NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369084 |
1ayk   |
cing | 4-filtered-FRED | STAR | entry | full | 2310 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ayk
# This FRED archive file contains, for PDB entry <1ayk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ayk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ayk
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19003.15
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $COLLAGENASE A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 3 $CALCIUM_ION D . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_COLLAGENASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name COLLAGENASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VLTEGNPRWEQTHLTYRIENYTPDLPRADVDHAIEKAFQLWSNVTPLTFTKVSEGQADIMISFVRGDHRDNSPFDGPGGNLAHAFQPGPGIGGDAHFDEDERWTNNFREYNLHRVAAHELGHSLGLSHSTDIGALMYPSYTFSGDVQLAQDDIDGIQAIYGRSQNPVQP
_Entity.Number_of_monomers 169
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 VAL . 1 1
2 LEU . 1 1
3 THR . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 TRP . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 THR . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 THR . 1 1
16 TYR . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 THR . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 HIS . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 TRP . 1 1
42 SER . 1 1
43 ASN . 1 1
44 VAL . 1 1
45 THR . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 THR . 1 1
49 PHE . 1 1
50 THR . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 SER . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 MET . 1 1
61 ILE . 1 1
62 SER . 1 1
63 PHE . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 HIS . 1 1
69 ARG . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 SER . 1 1
73 PRO . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 HIS . 1 1
84 ALA . 1 1
85 PHE . 1 1
86 GLN . 1 1
87 PRO . 1 1
88 GLY . 1 1
89 PRO . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 HIS . 1 1
97 PHE . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 ASP . 1 1
101 GLU . 1 1
102 ARG . 1 1
103 TRP . 1 1
104 THR . 1 1
105 ASN . 1 1
106 ASN . 1 1
107 PHE . 1 1
108 ARG . 1 1
109 GLU . 1 1
110 TYR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 HIS . 1 1
114 ARG . 1 1
115 VAL . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 HIS . 1 1
119 GLU . 1 1
120 LEU . 1 1
121 GLY . 1 1
122 HIS . 1 1
123 SER . 1 1
124 LEU . 1 1
125 GLY . 1 1
126 LEU . 1 1
127 SER . 1 1
128 HIS . 1 1
129 SER . 1 1
130 THR . 1 1
131 ASP . 1 1
132 ILE . 1 1
133 GLY . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 MET . 1 1
137 TYR . 1 1
138 PRO . 1 1
139 SER . 1 1
140 TYR . 1 1
141 THR . 1 1
142 PHE . 1 1
143 SER . 1 1
144 GLY . 1 1
145 ASP . 1 1
146 VAL . 1 1
147 GLN . 1 1
148 LEU . 1 1
149 ALA . 1 1
150 GLN . 1 1
151 ASP . 1 1
152 ASP . 1 1
153 ILE . 1 1
154 ASP . 1 1
155 GLY . 1 1
156 ILE . 1 1
157 GLN . 1 1
158 ALA . 1 1
159 ILE . 1 1
160 TYR . 1 1
161 GLY . 1 1
162 ARG . 1 1
163 SER . 1 1
164 GLN . 1 1
165 ASN . 1 1
166 PRO . 1 1
167 VAL . 1 1
168 GLN . 1 1
169 PRO . 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
VAL 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
TRP 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
HIS 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
TRP 41 41 1 1
SER 42 42 1 1
ASN 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
PHE 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
HIS 68 68 1 1
ARG 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
SER 72 72 1 1
PRO 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
HIS 83 83 1 1
ALA 84 84 1 1
PHE 85 85 1 1
GLN 86 86 1 1
PRO 87 87 1 1
GLY 88 88 1 1
PRO 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
HIS 96 96 1 1
PHE 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
ASP 100 100 1 1
GLU 101 101 1 1
ARG 102 102 1 1
TRP 103 103 1 1
THR 104 104 1 1
ASN 105 105 1 1
ASN 106 106 1 1
PHE 107 107 1 1
ARG 108 108 1 1
GLU 109 109 1 1
TYR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
HIS 113 113 1 1
ARG 114 114 1 1
VAL 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
HIS 118 118 1 1
GLU 119 119 1 1
LEU 120 120 1 1
GLY 121 121 1 1
HIS 122 122 1 1
SER 123 123 1 1
LEU 124 124 1 1
GLY 125 125 1 1
LEU 126 126 1 1
SER 127 127 1 1
HIS 128 128 1 1
SER 129 129 1 1
THR 130 130 1 1
ASP 131 131 1 1
ILE 132 132 1 1
GLY 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
MET 136 136 1 1
TYR 137 137 1 1
PRO 138 138 1 1
SER 139 139 1 1
TYR 140 140 1 1
THR 141 141 1 1
PHE 142 142 1 1
SER 143 143 1 1
GLY 144 144 1 1
ASP 145 145 1 1
VAL 146 146 1 1
GLN 147 147 1 1
LEU 148 148 1 1
ALA 149 149 1 1
GLN 150 150 1 1
ASP 151 151 1 1
ASP 152 152 1 1
ILE 153 153 1 1
ASP 154 154 1 1
GLY 155 155 1 1
ILE 156 156 1 1
GLN 157 157 1 1
ALA 158 158 1 1
ILE 159 159 1 1
TYR 160 160 1 1
GLY 161 161 1 1
ARG 162 162 1 1
SER 163 163 1 1
GLN 164 164 1 1
ASN 165 165 1 1
PRO 166 166 1 1
VAL 167 167 1 1
GLN 168 168 1 1
PRO 169 169 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
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2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 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 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL QG . 1 . HG* 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 2 LEU QD . 2 . HD* 1 1
3 1 1 1 1 2 LEU QB . 2 . HB# 1 1
3 1 2 1 1 3 THR H . 3 . HN 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 2 LEU HG . 2 . HG 1 1
5 1 1 1 1 2 LEU QD . 2 . HD* 1 1
5 1 2 1 1 7 PRO QB . 7 . HB# 1 1
6 1 1 1 1 3 THR HA . 3 . HA 1 1
6 1 2 1 1 3 THR MG . 3 . HG2# 1 1
7 1 1 1 1 3 THR H . 3 . HN 1 1
7 1 2 1 1 3 THR MG . 3 . HG2# 1 1
8 1 1 1 1 3 THR H . 3 . HN 1 1
8 1 2 1 1 3 THR HB . 3 . HB 1 1
9 1 1 1 1 3 THR MG . 3 . HG2# 1 1
9 1 2 1 1 4 GLU H . 4 . HN 1 1
10 1 1 1 1 3 THR HB . 3 . HB 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 3 THR HB . 3 . HB 1 1
11 1 2 1 1 7 PRO HA . 7 . HA 1 1
12 1 1 1 1 3 THR MG . 3 . HG2# 1 1
12 1 2 1 1 7 PRO QG . 7 . HG# 1 1
13 1 1 1 1 4 GLU H . 4 . HN 1 1
13 1 2 1 1 4 GLU QG . 4 . HG# 1 1
14 1 1 1 1 4 GLU H . 4 . HN 1 1
14 1 2 1 1 4 GLU QB . 4 . HB# 1 1
15 1 1 1 1 4 GLU HA . 4 . HA 1 1
15 1 2 1 1 4 GLU QG . 4 . HG# 1 1
16 1 1 1 1 4 GLU QB . 4 . HB# 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 6 ASN H . 6 . HN 1 1
17 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
18 1 1 1 1 6 ASN H . 6 . HN 1 1
18 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
19 1 1 1 1 6 ASN HA . 6 . HA 1 1
19 1 2 1 1 7 PRO QD . 7 . HD# 1 1
20 1 1 1 1 6 ASN H . 6 . HN 1 1
20 1 2 1 1 7 PRO QD . 7 . HD# 1 1
21 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
21 1 2 1 1 7 PRO QD . 7 . HD# 1 1
22 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
22 1 2 1 1 7 PRO QD . 7 . HD# 1 1
23 1 1 1 1 6 ASN HA . 6 . HA 1 1
23 1 2 1 1 7 PRO QG . 7 . HG# 1 1
24 1 1 1 1 7 PRO HA . 7 . HA 1 1
24 1 2 1 1 7 PRO QG . 7 . HG# 1 1
25 1 1 1 1 7 PRO QB . 7 . HB# 1 1
25 1 2 1 1 8 ARG H . 8 . HN 1 1
26 1 1 1 1 7 PRO QG . 7 . HG# 1 1
26 1 2 1 1 8 ARG H . 8 . HN 1 1
27 1 1 1 1 7 PRO QB . 7 . HB# 1 1
27 1 2 1 1 8 ARG HA . 8 . HA 1 1
28 1 1 1 1 7 PRO QD . 7 . HD# 1 1
28 1 2 1 1 8 ARG H . 8 . HN 1 1
29 1 1 1 1 7 PRO HA . 7 . HA 1 1
29 1 2 1 1 7 PRO QD . 7 . HD# 1 1
30 1 1 1 1 7 PRO QB . 7 . HB# 1 1
30 1 2 1 1 8 ARG QG . 8 . HG# 1 1
31 1 1 1 1 8 ARG HA . 8 . HA 1 1
31 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
32 1 1 1 1 8 ARG HA . 8 . HA 1 1
32 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
33 1 1 1 1 8 ARG H . 8 . HN 1 1
33 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
34 1 1 1 1 8 ARG H . 8 . HN 1 1
34 1 2 1 1 8 ARG QG . 8 . HG# 1 1
35 1 1 1 1 8 ARG H . 8 . HN 1 1
35 1 2 1 1 8 ARG QD . 8 . HD# 1 1
36 1 1 1 1 8 ARG HA . 8 . HA 1 1
36 1 2 1 1 8 ARG QD . 8 . HD# 1 1
37 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
37 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
38 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
38 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
39 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
39 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1
40 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
40 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1
41 1 1 1 1 8 ARG HG3 . 8 . HG1 1 1
41 1 2 1 1 9 TRP H . 9 . HN 1 1
42 1 1 1 1 8 ARG HG2 . 8 . HG2 1 1
42 1 2 1 1 9 TRP H . 9 . HN 1 1
43 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
43 1 2 1 1 9 TRP H . 9 . HN 1 1
44 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
44 1 2 1 1 9 TRP H . 9 . HN 1 1
45 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
45 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
46 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
46 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
47 1 1 1 1 8 ARG HA . 8 . HA 1 1
47 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
48 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
48 1 2 1 1 160 TYR QE . 160 . HE1 1 1
49 1 1 1 1 8 ARG HA . 8 . HA 1 1
49 1 2 1 1 87 PRO QB . 87 . HB# 1 1
50 1 1 1 1 8 ARG QG . 8 . HG# 1 1
50 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
51 1 1 1 1 8 ARG HD3 . 8 . HD1 1 1
51 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
52 1 1 1 1 8 ARG HD2 . 8 . HD2 1 1
52 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
53 1 1 1 1 8 ARG HA . 8 . HA 1 1
53 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
54 1 1 1 1 8 ARG QD . 8 . HD# 1 1
54 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
55 1 1 1 1 8 ARG HA . 8 . HA 1 1
55 1 2 1 1 9 TRP HA . 9 . HA 1 1
56 1 1 1 1 9 TRP H . 9 . HN 1 1
56 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
57 1 1 1 1 9 TRP H . 9 . HN 1 1
57 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
58 1 1 1 1 9 TRP H . 9 . HN 1 1
58 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
59 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
59 1 2 1 1 11 GLN H . 11 . HN 1 1
60 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
60 1 2 1 1 11 GLN H . 11 . HN 1 1
61 1 1 1 1 9 TRP H . 9 . HN 1 1
61 1 2 1 1 87 PRO QB . 87 . HB# 1 1
62 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
62 1 2 1 1 10 GLU H . 10 . HN 1 1
63 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
63 1 2 1 1 10 GLU H . 10 . HN 1 1
64 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
64 1 2 1 1 93 GLY HA3 . 93 . HA1 1 1
65 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
65 1 2 1 1 93 GLY HA2 . 93 . HA2 1 1
66 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
66 1 2 1 1 124 LEU HA . 124 . HA 1 1
67 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
67 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
68 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
68 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
69 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
70 1 2 1 1 88 GLY H . 88 . HN 1 1
71 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
71 1 2 1 1 93 GLY H . 93 . HN 1 1
72 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
72 1 2 1 1 11 GLN H . 11 . HN 1 1
73 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
73 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
74 1 1 1 1 9 TRP HA . 9 . HA 1 1
74 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
75 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
75 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
76 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
76 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
77 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
77 1 2 1 1 87 PRO HA . 87 . HA 1 1
78 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
78 1 2 1 1 47 LEU QD . 47 . HD2# 1 1
79 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
79 1 2 1 1 59 ILE HA . 59 . HA 1 1
80 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
80 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
81 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
81 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
82 1 1 1 1 9 TRP HA . 9 . HA 1 1
82 1 2 1 1 10 GLU HA . 10 . HA 1 1
83 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
83 1 2 1 1 88 GLY H . 88 . HN 1 1
84 1 1 1 1 10 GLU HA . 10 . HA 1 1
84 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
85 1 1 1 1 10 GLU HA . 10 . HA 1 1
85 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
86 1 1 1 1 10 GLU H . 10 . HN 1 1
86 1 2 1 1 10 GLU QG . 10 . HG# 1 1
87 1 1 1 1 10 GLU H . 10 . HN 1 1
87 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
88 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
88 1 2 1 1 11 GLN H . 11 . HN 1 1
89 1 1 1 1 10 GLU HA . 10 . HA 1 1
89 1 2 1 1 11 GLN QG . 11 . HG# 1 1
90 1 1 1 1 10 GLU H . 10 . HN 1 1
90 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
91 1 1 1 1 11 GLN H . 11 . HN 1 1
91 1 2 1 1 11 GLN QG . 11 . HG# 1 1
92 1 1 1 1 11 GLN H . 11 . HN 1 1
92 1 2 1 1 11 GLN QB . 11 . HB# 1 1
93 1 1 1 1 11 GLN HA . 11 . HA 1 1
93 1 2 1 1 12 THR HA . 12 . HA 1 1
94 1 1 1 1 11 GLN QG . 11 . HG# 1 1
94 1 2 1 1 12 THR H . 12 . HN 1 1
95 1 1 1 1 11 GLN QB . 11 . HB# 1 1
95 1 2 1 1 12 THR H . 12 . HN 1 1
96 1 1 1 1 11 GLN QG . 11 . HG# 1 1
96 1 2 1 1 13 HIS H . 13 . HN 1 1
97 1 1 1 1 11 GLN QB . 11 . HB# 1 1
97 1 2 1 1 13 HIS H . 13 . HN 1 1
98 1 1 1 1 11 GLN QB . 11 . HB# 1 1
98 1 2 1 1 14 LEU HA . 14 . HA 1 1
99 1 1 1 1 11 GLN QG . 11 . HG# 1 1
99 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
100 1 1 1 1 11 GLN HA . 11 . HA 1 1
100 1 2 1 1 12 THR MG . 12 . HG2# 1 1
101 1 1 1 1 11 GLN H . 11 . HN 1 1
101 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
102 1 1 1 1 11 GLN QE . 11 . HE2# 1 1
102 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
103 1 1 1 1 12 THR HA . 12 . HA 1 1
103 1 2 1 1 12 THR MG . 12 . HG2# 1 1
104 1 1 1 1 12 THR H . 12 . HN 1 1
104 1 2 1 1 12 THR HB . 12 . HB 1 1
105 1 1 1 1 12 THR H . 12 . HN 1 1
105 1 2 1 1 12 THR MG . 12 . HG2# 1 1
106 1 1 1 1 12 THR HB . 12 . HB 1 1
106 1 2 1 1 13 HIS H . 13 . HN 1 1
107 1 1 1 1 12 THR MG . 12 . HG2# 1 1
107 1 2 1 1 13 HIS H . 13 . HN 1 1
108 1 1 1 1 12 THR HB . 12 . HB 1 1
108 1 2 1 1 48 THR H . 48 . HN 1 1
109 1 1 1 1 12 THR MG . 12 . HG2# 1 1
109 1 2 1 1 46 PRO QB . 46 . HB# 1 1
110 1 1 1 1 12 THR MG . 12 . HG2# 1 1
110 1 2 1 1 160 TYR QD . 160 . HD2 1 1
111 1 1 1 1 12 THR H . 12 . HN 1 1
111 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
112 1 1 1 1 12 THR HB . 12 . HB 1 1
112 1 2 1 1 47 LEU HA . 47 . HA 1 1
113 1 1 1 1 12 THR HB . 12 . HB 1 1
113 1 2 1 1 47 LEU QD . 47 . HD2# 1 1
114 1 1 1 1 12 THR HA . 12 . HA 1 1
114 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
115 1 1 1 1 12 THR HA . 12 . HA 1 1
115 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
116 1 1 1 1 12 THR MG . 12 . HG2# 1 1
116 1 2 1 1 47 LEU QD . 47 . HD* 1 1
117 1 1 1 1 12 THR HA . 12 . HA 1 1
117 1 2 1 1 47 LEU HA . 47 . HA 1 1
118 1 1 1 1 13 HIS H . 13 . HN 1 1
118 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
119 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
119 1 2 1 1 14 LEU H . 14 . HN 1 1
120 1 1 1 1 13 HIS HA . 13 . HA 1 1
120 1 2 1 1 48 THR HB . 48 . HB 1 1
121 1 1 1 1 13 HIS HA . 13 . HA 1 1
121 1 2 1 1 48 THR MG . 48 . HG2# 1 1
122 1 1 1 1 13 HIS H . 13 . HN 1 1
122 1 2 1 1 48 THR H . 48 . HN 1 1
123 1 1 1 1 13 HIS HA . 13 . HA 1 1
123 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
124 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
124 1 2 1 1 48 THR MG . 48 . HG2# 1 1
125 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
125 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
126 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
126 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
127 1 1 1 1 14 LEU H . 14 . HN 1 1
127 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
128 1 1 1 1 14 LEU H . 14 . HN 1 1
128 1 2 1 1 14 LEU HG . 14 . HG 1 1
129 1 1 1 1 14 LEU H . 14 . HN 1 1
129 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
130 1 1 1 1 14 LEU HA . 14 . HA 1 1
130 1 2 1 1 14 LEU HG . 14 . HG 1 1
131 1 1 1 1 14 LEU HA . 14 . HA 1 1
131 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
132 1 1 1 1 14 LEU HA . 14 . HA 1 1
132 1 2 1 1 15 THR MG . 15 . HG2# 1 1
133 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
133 1 2 1 1 15 THR H . 15 . HN 1 1
134 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
134 1 2 1 1 15 THR H . 15 . HN 1 1
135 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
135 1 2 1 1 15 THR H . 15 . HN 1 1
136 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
136 1 2 1 1 49 PHE QD . 49 . HD2 1 1
137 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
137 1 2 1 1 49 PHE QD . 49 . HD2 1 1
138 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
138 1 2 1 1 49 PHE QD . 49 . HD2 1 1
139 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
139 1 2 1 1 49 PHE QE . 49 . HE2 1 1
140 1 1 1 1 14 LEU HG . 14 . HG 1 1
140 1 2 1 1 49 PHE QE . 49 . HE2 1 1
141 1 1 1 1 14 LEU H . 14 . HN 1 1
141 1 2 1 1 49 PHE QD . 49 . HD2 1 1
142 1 1 1 1 14 LEU H . 14 . HN 1 1
142 1 2 1 1 49 PHE QE . 49 . HE2 1 1
143 1 1 1 1 14 LEU HG . 14 . HG 1 1
143 1 2 1 1 15 THR H . 15 . HN 1 1
144 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
144 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
145 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
145 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
146 1 1 1 1 14 LEU HG . 14 . HG 1 1
146 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
147 1 1 1 1 14 LEU HG . 14 . HG 1 1
147 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
148 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
148 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
149 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
149 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
150 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
150 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
151 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
151 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
152 1 1 1 1 14 LEU HA . 14 . HA 1 1
152 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
153 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
153 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
154 1 1 1 1 15 THR H . 15 . HN 1 1
154 1 2 1 1 15 THR HB . 15 . HB 1 1
155 1 1 1 1 15 THR H . 15 . HN 1 1
155 1 2 1 1 15 THR MG . 15 . HG2# 1 1
156 1 1 1 1 15 THR HA . 15 . HA 1 1
156 1 2 1 1 15 THR MG . 15 . HG2# 1 1
157 1 1 1 1 15 THR H . 15 . HN 1 1
157 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
158 1 1 1 1 15 THR H . 15 . HN 1 1
158 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
159 1 1 1 1 15 THR HB . 15 . HB 1 1
159 1 2 1 1 16 TYR H . 16 . HN 1 1
160 1 1 1 1 15 THR MG . 15 . HG2# 1 1
160 1 2 1 1 16 TYR H . 16 . HN 1 1
161 1 1 1 1 15 THR MG . 15 . HG2# 1 1
161 1 2 1 1 50 THR H . 50 . HN 1 1
162 1 1 1 1 15 THR HB . 15 . HB 1 1
162 1 2 1 1 58 ASP H . 58 . HN 1 1
163 1 1 1 1 15 THR MG . 15 . HG2# 1 1
163 1 2 1 1 58 ASP H . 58 . HN 1 1
164 1 1 1 1 15 THR HB . 15 . HB 1 1
164 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
165 1 1 1 1 15 THR HA . 15 . HA 1 1
165 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
166 1 1 1 1 15 THR HB . 15 . HB 1 1
166 1 2 1 1 57 ALA MB . 57 . HB# 1 1
167 1 1 1 1 15 THR HA . 15 . HA 1 1
167 1 2 1 1 50 THR HB . 50 . HB 1 1
168 1 1 1 1 15 THR H . 15 . HN 1 1
168 1 2 1 1 59 ILE H . 59 . HN 1 1
169 1 1 1 1 15 THR HB . 15 . HB 1 1
169 1 2 1 1 50 THR H . 50 . HN 1 1
170 1 1 1 1 15 THR HA . 15 . HA 1 1
170 1 2 1 1 52 VAL H . 52 . HN 1 1
171 1 1 1 1 15 THR MG . 15 . HG2# 1 1
171 1 2 1 1 50 THR HB . 50 . HB 1 1
172 1 1 1 1 15 THR HB . 15 . HB 1 1
172 1 2 1 1 57 ALA HA . 57 . HA 1 1
173 1 1 1 1 15 THR MG . 15 . HG2# 1 1
173 1 2 1 1 57 ALA HA . 57 . HA 1 1
174 1 1 1 1 15 THR HA . 15 . HA 1 1
174 1 2 1 1 50 THR MG . 50 . HG2# 1 1
175 1 1 1 1 15 THR MG . 15 . HG2# 1 1
175 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
176 1 1 1 1 15 THR HB . 15 . HB 1 1
176 1 2 1 1 52 VAL H . 52 . HN 1 1
177 1 1 1 1 16 TYR H . 16 . HN 1 1
177 1 2 1 1 16 TYR QD . 16 . HD2 1 1
178 1 1 1 1 16 TYR H . 16 . HN 1 1
178 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
179 1 1 1 1 16 TYR H . 16 . HN 1 1
179 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
180 1 1 1 1 16 TYR H . 16 . HN 1 1
180 1 2 1 1 57 ALA MB . 57 . HB# 1 1
181 1 1 1 1 16 TYR H . 16 . HN 1 1
181 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
182 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
182 1 2 1 1 17 ARG H . 17 . HN 1 1
183 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
183 1 2 1 1 17 ARG H . 17 . HN 1 1
184 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
184 1 2 1 1 59 ILE H . 59 . HN 1 1
185 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
185 1 2 1 1 59 ILE H . 59 . HN 1 1
186 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
186 1 2 1 1 57 ALA MB . 57 . HB# 1 1
187 1 1 1 1 16 TYR HA . 16 . HA 1 1
187 1 2 1 1 57 ALA MB . 57 . HB# 1 1
188 1 1 1 1 16 TYR HA . 16 . HA 1 1
188 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
189 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
189 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
190 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
190 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
191 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
191 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
192 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
192 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
193 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
193 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
194 1 1 1 1 17 ARG HA . 17 . HA 1 1
194 1 2 1 1 17 ARG QD . 17 . HD# 1 1
195 1 1 1 1 17 ARG H . 17 . HN 1 1
195 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
196 1 1 1 1 17 ARG H . 17 . HN 1 1
196 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
197 1 1 1 1 17 ARG H . 17 . HN 1 1
197 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
198 1 1 1 1 17 ARG HA . 17 . HA 1 1
198 1 2 1 1 57 ALA MB . 57 . HB# 1 1
199 1 1 1 1 17 ARG H . 17 . HN 1 1
199 1 2 1 1 57 ALA MB . 57 . HB# 1 1
200 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
200 1 2 1 1 18 ILE H . 18 . HN 1 1
201 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
201 1 2 1 1 18 ILE H . 18 . HN 1 1
202 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
202 1 2 1 1 18 ILE H . 18 . HN 1 1
203 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
203 1 2 1 1 18 ILE H . 18 . HN 1 1
204 1 1 1 1 17 ARG QG . 17 . HG# 1 1
204 1 2 1 1 19 GLU H . 19 . HN 1 1
205 1 1 1 1 17 ARG QD . 17 . HD# 1 1
205 1 2 1 1 18 ILE H . 18 . HN 1 1
206 1 1 1 1 17 ARG QD . 17 . HD1 1 1
206 1 2 1 1 54 GLU H . 54 . HN 1 1
207 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
207 1 2 1 1 57 ALA H . 57 . HN 1 1
208 1 1 1 1 17 ARG QD . 17 . HD# 1 1
208 1 2 1 1 57 ALA H . 57 . HN 1 1
209 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
209 1 2 1 1 57 ALA MB . 57 . HB# 1 1
210 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
210 1 2 1 1 57 ALA MB . 57 . HB# 1 1
211 1 1 1 1 17 ARG QG . 17 . HG# 1 1
211 1 2 1 1 57 ALA MB . 57 . HB# 1 1
212 1 1 1 1 17 ARG QD . 17 . HD# 1 1
212 1 2 1 1 60 MET ME . 60 . HE# 1 1
213 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
213 1 2 1 1 60 MET ME . 60 . HE# 1 1
214 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
214 1 2 1 1 60 MET ME . 60 . HE# 1 1
215 1 1 1 1 17 ARG QG . 17 . HG# 1 1
215 1 2 1 1 60 MET ME . 60 . HE# 1 1
216 1 1 1 1 17 ARG QD . 17 . HD1 1 1
216 1 2 1 1 53 SER HA . 53 . HA 1 1
217 1 1 1 1 17 ARG QD . 17 . HD# 1 1
217 1 2 1 1 19 GLU QG . 19 . HG# 1 1
218 1 1 1 1 17 ARG QG . 17 . HG# 1 1
218 1 2 1 1 19 GLU HA . 19 . HA 1 1
219 1 1 1 1 17 ARG QD . 17 . HD1 1 1
219 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
220 1 1 1 1 17 ARG QG . 17 . HG# 1 1
220 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
221 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
221 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
222 1 1 1 1 17 ARG QD . 17 . HD1 1 1
222 1 2 1 1 57 ALA MB . 57 . HB# 1 1
223 1 1 1 1 17 ARG HA . 17 . HA 1 1
223 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
224 1 1 1 1 17 ARG QD . 17 . HD# 1 1
224 1 2 1 1 54 GLU HA . 54 . HA 1 1
225 1 1 1 1 17 ARG QG . 17 . HG# 1 1
225 1 2 1 1 53 SER HA . 53 . HA 1 1
226 1 1 1 1 18 ILE HA . 18 . HA 1 1
226 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
227 1 1 1 1 18 ILE HA . 18 . HA 1 1
227 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
228 1 1 1 1 18 ILE H . 18 . HN 1 1
228 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
229 1 1 1 1 18 ILE H . 18 . HN 1 1
229 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
230 1 1 1 1 18 ILE H . 18 . HN 1 1
230 1 2 1 1 18 ILE HB . 18 . HB 1 1
231 1 1 1 1 18 ILE H . 18 . HN 1 1
231 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
232 1 1 1 1 18 ILE HB . 18 . HB 1 1
232 1 2 1 1 19 GLU H . 19 . HN 1 1
233 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
233 1 2 1 1 19 GLU H . 19 . HN 1 1
234 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
234 1 2 1 1 19 GLU H . 19 . HN 1 1
235 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
235 1 2 1 1 20 ASN H . 20 . HN 1 1
236 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
236 1 2 1 1 20 ASN H . 20 . HN 1 1
237 1 1 1 1 18 ILE HB . 18 . HB 1 1
237 1 2 1 1 20 ASN H . 20 . HN 1 1
238 1 1 1 1 18 ILE HB . 18 . HB 1 1
238 1 2 1 1 21 TYR QE . 21 . HE# 1 1
239 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
239 1 2 1 1 21 TYR QE . 21 . HE# 1 1
240 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
240 1 2 1 1 21 TYR QE . 21 . HE# 1 1
241 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
241 1 2 1 1 34 ILE H . 34 . HN 1 1
242 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
242 1 2 1 1 35 GLU H . 35 . HN 1 1
243 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
243 1 2 1 1 51 LYS QD . 51 . HD# 1 1
244 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
244 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
245 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
245 1 2 1 1 21 TYR QD . 21 . HD1 1 1
246 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
246 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
247 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
247 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
248 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
248 1 2 1 1 51 LYS QE . 51 . HE# 1 1
249 1 1 1 1 18 ILE HA . 18 . HA 1 1
249 1 2 1 1 61 ILE HB . 61 . HB 1 1
250 1 1 1 1 18 ILE HA . 18 . HA 1 1
250 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
251 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
251 1 2 1 1 63 PHE QD . 63 . HD1 1 1
252 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
252 1 2 1 1 21 TYR QD . 21 . HD1 1 1
253 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
253 1 2 1 1 63 PHE QE . 63 . HE1 1 1
254 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
254 1 2 1 1 21 TYR HA . 21 . HA 1 1
255 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
255 1 2 1 1 19 GLU HA . 19 . HA 1 1
256 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
256 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
257 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
257 1 2 1 1 19 GLU QB . 19 . HB# 1 1
258 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
258 1 2 1 1 61 ILE HB . 61 . HB 1 1
259 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
259 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
260 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
260 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
261 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
261 1 2 1 1 34 ILE HB . 34 . HB 1 1
262 1 1 1 1 18 ILE HA . 18 . HA 1 1
262 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
263 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
263 1 2 1 1 31 ASP HA . 31 . HA 1 1
264 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
264 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
265 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
265 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
266 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
266 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
267 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
267 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
268 1 1 1 1 19 GLU HA . 19 . HA 1 1
268 1 2 1 1 19 GLU QG . 19 . HG# 1 1
269 1 1 1 1 19 GLU H . 19 . HN 1 1
269 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
270 1 1 1 1 19 GLU H . 19 . HN 1 1
270 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
271 1 1 1 1 19 GLU H . 19 . HN 1 1
271 1 2 1 1 19 GLU QB . 19 . HB# 1 1
272 1 1 1 1 19 GLU H . 19 . HN 1 1
272 1 2 1 1 61 ILE HB . 61 . HB 1 1
273 1 1 1 1 19 GLU H . 19 . HN 1 1
273 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
274 1 1 1 1 19 GLU QB . 19 . HB# 1 1
274 1 2 1 1 20 ASN H . 20 . HN 1 1
275 1 1 1 1 19 GLU QG . 19 . HG# 1 1
275 1 2 1 1 20 ASN H . 20 . HN 1 1
276 1 1 1 1 19 GLU QB . 19 . HB# 1 1
276 1 2 1 1 61 ILE H . 61 . HN 1 1
277 1 1 1 1 19 GLU H . 19 . HN 1 1
277 1 2 1 1 20 ASN HA . 20 . HA 1 1
278 1 1 1 1 19 GLU HA . 19 . HA 1 1
278 1 2 1 1 60 MET ME . 60 . HE# 1 1
279 1 1 1 1 19 GLU QG . 19 . HG# 1 1
279 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
280 1 1 1 1 19 GLU QG . 19 . HG# 1 1
280 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
281 1 1 1 1 19 GLU QB . 19 . HB# 1 1
281 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
282 1 1 1 1 19 GLU QB . 19 . HB# 1 1
282 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
283 1 1 1 1 19 GLU QB . 19 . HB# 1 1
283 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
284 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
284 1 2 1 1 62 SER HA . 62 . HA 1 1
285 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
285 1 2 1 1 62 SER HA . 62 . HA 1 1
286 1 1 1 1 19 GLU QG . 19 . HG# 1 1
286 1 2 1 1 60 MET ME . 60 . HE# 1 1
287 1 1 1 1 20 ASN H . 20 . HN 1 1
287 1 2 1 1 20 ASN QB . 20 . HB# 1 1
288 1 1 1 1 20 ASN QB . 20 . HB# 1 1
288 1 2 1 1 21 TYR H . 21 . HN 1 1
289 1 1 1 1 20 ASN QD . 20 . HD2# 1 1
289 1 2 1 1 63 PHE H . 63 . HN 1 1
290 1 1 1 1 20 ASN QD . 20 . HD2# 1 1
290 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
291 1 1 1 1 20 ASN H . 20 . HN 1 1
291 1 2 1 1 63 PHE QD . 63 . HD1 1 1
292 1 1 1 1 21 TYR H . 21 . HN 1 1
292 1 2 1 1 21 TYR QE . 21 . HE2 1 1
293 1 1 1 1 21 TYR H . 21 . HN 1 1
293 1 2 1 1 21 TYR QD . 21 . HD2 1 1
294 1 1 1 1 21 TYR H . 21 . HN 1 1
294 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
295 1 1 1 1 21 TYR H . 21 . HN 1 1
295 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
296 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
296 1 2 1 1 21 TYR QE . 21 . HE2 1 1
297 1 1 1 1 21 TYR QD . 21 . HD1 1 1
297 1 2 1 1 30 VAL HB . 30 . HB 1 1
298 1 1 1 1 21 TYR QD . 21 . HD1 1 1
298 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
299 1 1 1 1 21 TYR QE . 21 . HE1 1 1
299 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
300 1 1 1 1 21 TYR QE . 21 . HE1 1 1
300 1 2 1 1 30 VAL HB . 30 . HB 1 1
301 1 1 1 1 21 TYR QE . 21 . HE1 1 1
301 1 2 1 1 27 ARG HA . 27 . HA 1 1
302 1 1 1 1 21 TYR QE . 21 . HE1 1 1
302 1 2 1 1 27 ARG QG . 27 . HG# 1 1
303 1 1 1 1 21 TYR QE . 21 . HE1 1 1
303 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
304 1 1 1 1 21 TYR QD . 21 . HD1 1 1
304 1 2 1 1 30 VAL H . 30 . HN 1 1
305 1 1 1 1 21 TYR QE . 21 . HE1 1 1
305 1 2 1 1 30 VAL H . 30 . HN 1 1
306 1 1 1 1 21 TYR QD . 21 . HD2 1 1
306 1 2 1 1 27 ARG QG . 27 . HG# 1 1
307 1 1 1 1 21 TYR HA . 21 . HA 1 1
307 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
308 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
308 1 2 1 1 22 THR MG . 22 . HG2# 1 1
309 1 1 1 1 21 TYR QD . 21 . HD1 1 1
309 1 2 1 1 27 ARG HA . 27 . HA 1 1
310 1 1 1 1 21 TYR HA . 21 . HA 1 1
310 1 2 1 1 22 THR MG . 22 . HG2# 1 1
311 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
311 1 2 1 1 27 ARG HA . 27 . HA 1 1
312 1 1 1 1 21 TYR QE . 21 . HE1 1 1
312 1 2 1 1 31 ASP HA . 31 . HA 1 1
313 1 1 1 1 21 TYR QE . 21 . HE1 1 1
313 1 2 1 1 31 ASP H . 31 . HN 1 1
314 1 1 1 1 21 TYR QD . 21 . HD1 1 1
314 1 2 1 1 31 ASP H . 31 . HN 1 1
315 1 1 1 1 21 TYR HA . 21 . HA 1 1
315 1 2 1 1 63 PHE QD . 63 . HD1 1 1
316 1 1 1 1 22 THR HB . 22 . HB 1 1
316 1 2 1 1 24 ASP H . 24 . HN 1 1
317 1 1 1 1 22 THR MG . 22 . HG2# 1 1
317 1 2 1 1 24 ASP H . 24 . HN 1 1
318 1 1 1 1 22 THR MG . 22 . HG2# 1 1
318 1 2 1 1 25 LEU H . 25 . HN 1 1
319 1 1 1 1 22 THR MG . 22 . HG2# 1 1
319 1 2 1 1 63 PHE QE . 63 . HE2 1 1
320 1 1 1 1 22 THR HB . 22 . HB 1 1
320 1 2 1 1 63 PHE QD . 63 . HD2 1 1
321 1 1 1 1 22 THR MG . 22 . HG2# 1 1
321 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
322 1 1 1 1 22 THR MG . 22 . HG2# 1 1
322 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
323 1 1 1 1 22 THR MG . 22 . HG2# 1 1
323 1 2 1 1 63 PHE QD . 63 . HD2 1 1
324 1 1 1 1 22 THR MG . 22 . HG2# 1 1
324 1 2 1 1 23 PRO HA . 23 . HA 1 1
325 1 1 1 1 22 THR MG . 22 . HG2# 1 1
325 1 2 1 1 23 PRO QD . 23 . HD# 1 1
326 1 1 1 1 22 THR MG . 22 . HG2# 1 1
326 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
327 1 1 1 1 22 THR MG . 22 . HG2# 1 1
327 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
328 1 1 1 1 22 THR MG . 22 . HG2# 1 1
328 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
329 1 1 1 1 22 THR MG . 22 . HG2# 1 1
329 1 2 1 1 25 LEU HG . 25 . HG 1 1
330 1 1 1 1 22 THR MG . 22 . HG2# 1 1
330 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
331 1 1 1 1 22 THR MG . 22 . HG2# 1 1
331 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
332 1 1 1 1 22 THR HA . 22 . HA 1 1
332 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
333 1 1 1 1 22 THR HA . 22 . HA 1 1
333 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
334 1 1 1 1 23 PRO QG . 23 . HG# 1 1
334 1 2 1 1 24 ASP H . 24 . HN 1 1
335 1 1 1 1 23 PRO QB . 23 . HB# 1 1
335 1 2 1 1 24 ASP H . 24 . HN 1 1
336 1 1 1 1 23 PRO QD . 23 . HD# 1 1
336 1 2 1 1 24 ASP H . 24 . HN 1 1
337 1 1 1 1 24 ASP H . 24 . HN 1 1
337 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
338 1 1 1 1 24 ASP H . 24 . HN 1 1
338 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
339 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
339 1 2 1 1 25 LEU H . 25 . HN 1 1
340 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
340 1 2 1 1 25 LEU H . 25 . HN 1 1
341 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
341 1 2 1 1 103 TRP H . 103 . HN 1 1
342 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
342 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
343 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
343 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
344 1 1 1 1 25 LEU HA . 25 . HA 1 1
344 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
345 1 1 1 1 25 LEU H . 25 . HN 1 1
345 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
346 1 1 1 1 25 LEU H . 25 . HN 1 1
346 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
347 1 1 1 1 25 LEU H . 25 . HN 1 1
347 1 2 1 1 25 LEU HG . 25 . HG 1 1
348 1 1 1 1 25 LEU H . 25 . HN 1 1
348 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
349 1 1 1 1 25 LEU H . 25 . HN 1 1
349 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
350 1 1 1 1 25 LEU H . 25 . HN 1 1
350 1 2 1 1 30 VAL QG . 30 . HG* 1 1
351 1 1 1 1 25 LEU HG . 25 . HG 1 1
351 1 2 1 1 103 TRP H . 103 . HN 1 1
352 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
352 1 2 1 1 105 ASN H . 105 . HN 1 1
353 1 1 1 1 25 LEU HA . 25 . HA 1 1
353 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
354 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
354 1 2 1 1 105 ASN HA . 105 . HA 1 1
355 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
355 1 2 1 1 30 VAL H . 30 . HN 1 1
356 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
356 1 2 1 1 30 VAL H . 30 . HN 1 1
357 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
357 1 2 1 1 30 VAL H . 30 . HN 1 1
358 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
358 1 2 1 1 104 THR H . 104 . HN 1 1
359 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
359 1 2 1 1 112 LEU H . 112 . HN 1 1
360 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
360 1 2 1 1 104 THR HB . 104 . HB 1 1
361 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
361 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
362 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
362 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
363 1 1 1 1 25 LEU HA . 25 . HA 1 1
363 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
364 1 1 1 1 25 LEU HA . 25 . HA 1 1
364 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
365 1 1 1 1 25 LEU HG . 25 . HG 1 1
365 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
366 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
366 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
367 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
367 1 2 1 1 103 TRP HB2 . 103 . HB2 1 1
368 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
368 1 2 1 1 103 TRP HB3 . 103 . HB1 1 1
369 1 1 1 1 25 LEU HG . 25 . HG 1 1
369 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
370 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
370 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
371 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
371 1 2 1 1 33 ALA MB . 33 . HB# 1 1
372 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
372 1 2 1 1 104 THR HA . 104 . HA 1 1
373 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
373 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
374 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
374 1 2 1 1 30 VAL HA . 30 . HA 1 1
375 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
375 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
376 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
376 1 2 1 1 27 ARG H . 27 . HN 1 1
377 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
377 1 2 1 1 27 ARG H . 27 . HN 1 1
378 1 1 1 1 26 PRO QG . 26 . HG# 1 1
378 1 2 1 1 27 ARG H . 27 . HN 1 1
379 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
379 1 2 1 1 28 ALA H . 28 . HN 1 1
380 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
380 1 2 1 1 28 ALA H . 28 . HN 1 1
381 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
381 1 2 1 1 29 ASP H . 29 . HN 1 1
382 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
382 1 2 1 1 29 ASP H . 29 . HN 1 1
383 1 1 1 1 26 PRO QB . 26 . HB# 1 1
383 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
384 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
384 1 2 1 1 28 ALA MB . 28 . HB# 1 1
385 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
385 1 2 1 1 28 ALA MB . 28 . HB# 1 1
386 1 1 1 1 26 PRO QD . 26 . HD# 1 1
386 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
387 1 1 1 1 26 PRO QG . 26 . HG# 1 1
387 1 2 1 1 29 ASP H . 29 . HN 1 1
388 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
388 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
389 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
389 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
390 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
390 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
391 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
391 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
392 1 1 1 1 27 ARG H . 27 . HN 1 1
392 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
393 1 1 1 1 27 ARG H . 27 . HN 1 1
393 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
394 1 1 1 1 27 ARG H . 27 . HN 1 1
394 1 2 1 1 27 ARG QG . 27 . HG# 1 1
395 1 1 1 1 27 ARG H . 27 . HN 1 1
395 1 2 1 1 28 ALA MB . 28 . HB# 1 1
396 1 1 1 1 27 ARG QD . 27 . HD# 1 1
396 1 2 1 1 28 ALA H . 28 . HN 1 1
397 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
397 1 2 1 1 28 ALA H . 28 . HN 1 1
398 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
398 1 2 1 1 28 ALA H . 28 . HN 1 1
399 1 1 1 1 27 ARG QG . 27 . HG# 1 1
399 1 2 1 1 28 ALA H . 28 . HN 1 1
400 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
400 1 2 1 1 31 ASP H . 31 . HN 1 1
401 1 1 1 1 27 ARG HA . 27 . HA 1 1
401 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
402 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
402 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
403 1 1 1 1 28 ALA H . 28 . HN 1 1
403 1 2 1 1 28 ALA MB . 28 . HB# 1 1
404 1 1 1 1 28 ALA MB . 28 . HB# 1 1
404 1 2 1 1 29 ASP H . 29 . HN 1 1
405 1 1 1 1 28 ALA MB . 28 . HB# 1 1
405 1 2 1 1 32 HIS H . 32 . HN 1 1
406 1 1 1 1 28 ALA MB . 28 . HB# 1 1
406 1 2 1 1 31 ASP QB . 31 . HB# 1 1
407 1 1 1 1 29 ASP H . 29 . HN 1 1
407 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
408 1 1 1 1 29 ASP H . 29 . HN 1 1
408 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
409 1 1 1 1 29 ASP H . 29 . HN 1 1
409 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
410 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
410 1 2 1 1 30 VAL H . 30 . HN 1 1
411 1 1 1 1 30 VAL HA . 30 . HA 1 1
411 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
412 1 1 1 1 30 VAL H . 30 . HN 1 1
412 1 2 1 1 30 VAL HB . 30 . HB 1 1
413 1 1 1 1 30 VAL H . 30 . HN 1 1
413 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
414 1 1 1 1 30 VAL HB . 30 . HB 1 1
414 1 2 1 1 31 ASP H . 31 . HN 1 1
415 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
415 1 2 1 1 31 ASP H . 31 . HN 1 1
416 1 1 1 1 30 VAL HB . 30 . HB 1 1
416 1 2 1 1 32 HIS H . 32 . HN 1 1
417 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
417 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
418 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
418 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
419 1 1 1 1 30 VAL HA . 30 . HA 1 1
419 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
420 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
420 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
421 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
421 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
422 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
422 1 2 1 1 63 PHE QE . 63 . HE1 1 1
423 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
423 1 2 1 1 31 ASP HA . 31 . HA 1 1
424 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
424 1 2 1 1 33 ALA MB . 33 . HB# 1 1
425 1 1 1 1 31 ASP H . 31 . HN 1 1
425 1 2 1 1 31 ASP QB . 31 . HB# 1 1
426 1 1 1 1 31 ASP QB . 31 . HB# 1 1
426 1 2 1 1 32 HIS H . 32 . HN 1 1
427 1 1 1 1 31 ASP HA . 31 . HA 1 1
427 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
428 1 1 1 1 31 ASP HA . 31 . HA 1 1
428 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
429 1 1 1 1 31 ASP HA . 31 . HA 1 1
429 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
430 1 1 1 1 32 HIS H . 32 . HN 1 1
430 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
431 1 1 1 1 32 HIS H . 32 . HN 1 1
431 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
432 1 1 1 1 32 HIS HA . 32 . HA 1 1
432 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
433 1 1 1 1 32 HIS H . 32 . HN 1 1
433 1 2 1 1 34 ILE HB . 34 . HB 1 1
434 1 1 1 1 32 HIS QB . 32 . HB# 1 1
434 1 2 1 1 33 ALA H . 33 . HN 1 1
435 1 1 1 1 32 HIS H . 32 . HN 1 1
435 1 2 1 1 33 ALA MB . 33 . HB# 1 1
436 1 1 1 1 32 HIS H . 32 . HN 1 1
436 1 2 1 1 35 GLU H . 35 . HN 1 1
437 1 1 1 1 32 HIS HA . 32 . HA 1 1
437 1 2 1 1 35 GLU QG . 35 . HG# 1 1
438 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
438 1 2 1 1 33 ALA H . 33 . HN 1 1
439 1 1 1 1 33 ALA H . 33 . HN 1 1
439 1 2 1 1 33 ALA MB . 33 . HB# 1 1
440 1 1 1 1 33 ALA MB . 33 . HB# 1 1
440 1 2 1 1 34 ILE H . 34 . HN 1 1
441 1 1 1 1 33 ALA MB . 33 . HB# 1 1
441 1 2 1 1 35 GLU H . 35 . HN 1 1
442 1 1 1 1 33 ALA MB . 33 . HB# 1 1
442 1 2 1 1 113 HIS H . 113 . HN 1 1
443 1 1 1 1 33 ALA MB . 33 . HB# 1 1
443 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
444 1 1 1 1 33 ALA MB . 33 . HB# 1 1
444 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
445 1 1 1 1 33 ALA MB . 33 . HB# 1 1
445 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
446 1 1 1 1 33 ALA MB . 33 . HB# 1 1
446 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
447 1 1 1 1 33 ALA MB . 33 . HB# 1 1
447 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
448 1 1 1 1 33 ALA MB . 33 . HB# 1 1
448 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
449 1 1 1 1 33 ALA MB . 33 . HB# 1 1
449 1 2 1 1 113 HIS HA . 113 . HA 1 1
450 1 1 1 1 33 ALA MB . 33 . HB# 1 1
450 1 2 1 1 34 ILE HB . 34 . HB 1 1
451 1 1 1 1 33 ALA MB . 33 . HB# 1 1
451 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
452 1 1 1 1 33 ALA MB . 33 . HB# 1 1
452 1 2 1 1 116 ALA MB . 116 . HB# 1 1
453 1 1 1 1 33 ALA HA . 33 . HA 1 1
453 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
454 1 1 1 1 33 ALA HA . 33 . HA 1 1
454 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
455 1 1 1 1 34 ILE HA . 34 . HA 1 1
455 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
456 1 1 1 1 34 ILE H . 34 . HN 1 1
456 1 2 1 1 34 ILE HB . 34 . HB 1 1
457 1 1 1 1 34 ILE H . 34 . HN 1 1
457 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
458 1 1 1 1 34 ILE H . 34 . HN 1 1
458 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
459 1 1 1 1 34 ILE H . 34 . HN 1 1
459 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
460 1 1 1 1 34 ILE HB . 34 . HB 1 1
460 1 2 1 1 35 GLU H . 35 . HN 1 1
461 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
461 1 2 1 1 35 GLU H . 35 . HN 1 1
462 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
462 1 2 1 1 35 GLU H . 35 . HN 1 1
463 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
463 1 2 1 1 116 ALA HA . 116 . HA 1 1
464 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
464 1 2 1 1 116 ALA MB . 116 . HB# 1 1
465 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
465 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
466 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
466 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
467 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
467 1 2 1 1 37 ALA MB . 37 . HB# 1 1
468 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
468 1 2 1 1 112 LEU HG . 112 . HG 1 1
469 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
469 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
470 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
470 1 2 1 1 63 PHE QE . 63 . HE1 1 1
471 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
471 1 2 1 1 38 PHE QD . 38 . HD1 1 1
472 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
472 1 2 1 1 38 PHE QE . 38 . HE1 1 1
473 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
473 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
474 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
474 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
475 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
475 1 2 1 1 37 ALA H . 37 . HN 1 1
476 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
476 1 2 1 1 63 PHE QE . 63 . HE1 1 1
477 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
477 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
478 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
478 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
479 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
479 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
480 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
480 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
481 1 1 1 1 34 ILE HA . 34 . HA 1 1
481 1 2 1 1 116 ALA MB . 116 . HB# 1 1
482 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
482 1 2 1 1 116 ALA MB . 116 . HB# 1 1
483 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
483 1 2 1 1 37 ALA MB . 37 . HB# 1 1
484 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
484 1 2 1 1 35 GLU QG . 35 . HG# 1 1
485 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
485 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
486 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
486 1 2 1 1 35 GLU HA . 35 . HA 1 1
487 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
487 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
488 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
488 1 2 1 1 37 ALA MB . 37 . HB# 1 1
489 1 1 1 1 34 ILE HB . 34 . HB 1 1
489 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
490 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
490 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
491 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
491 1 2 1 1 38 PHE H . 38 . HN 1 1
492 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
492 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
493 1 1 1 1 34 ILE HB . 34 . HB 1 1
493 1 2 1 1 35 GLU HA . 35 . HA 1 1
494 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
494 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
495 1 1 1 1 35 GLU HA . 35 . HA 1 1
495 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
496 1 1 1 1 35 GLU HA . 35 . HA 1 1
496 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
497 1 1 1 1 35 GLU H . 35 . HN 1 1
497 1 2 1 1 35 GLU QG . 35 . HG# 1 1
498 1 1 1 1 35 GLU H . 35 . HN 1 1
498 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
499 1 1 1 1 35 GLU H . 35 . HN 1 1
499 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
500 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
500 1 2 1 1 36 LYS H . 36 . HN 1 1
501 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
501 1 2 1 1 36 LYS H . 36 . HN 1 1
502 1 1 1 1 35 GLU QG . 35 . HG# 1 1
502 1 2 1 1 36 LYS H . 36 . HN 1 1
503 1 1 1 1 35 GLU HA . 35 . HA 1 1
503 1 2 1 1 38 PHE QD . 38 . HD1 1 1
504 1 1 1 1 35 GLU QG . 35 . HG# 1 1
504 1 2 1 1 36 LYS HA . 36 . HA 1 1
505 1 1 1 1 36 LYS HA . 36 . HA 1 1
505 1 2 1 1 36 LYS QG . 36 . HG# 1 1
506 1 1 1 1 36 LYS QB . 36 . HB# 1 1
506 1 2 1 1 36 LYS QE . 36 . HE# 1 1
507 1 1 1 1 36 LYS H . 36 . HN 1 1
507 1 2 1 1 36 LYS QG . 36 . HG# 1 1
508 1 1 1 1 36 LYS H . 36 . HN 1 1
508 1 2 1 1 36 LYS QD . 36 . HD# 1 1
509 1 1 1 1 36 LYS QB . 36 . HB# 1 1
509 1 2 1 1 37 ALA H . 37 . HN 1 1
510 1 1 1 1 36 LYS QB . 36 . HB# 1 1
510 1 2 1 1 39 GLN H . 39 . HN 1 1
511 1 1 1 1 36 LYS QG . 36 . HG# 1 1
511 1 2 1 1 40 LEU H . 40 . HN 1 1
512 1 1 1 1 36 LYS QG . 36 . HG# 1 1
512 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
513 1 1 1 1 36 LYS HA . 36 . HA 1 1
513 1 2 1 1 39 GLN QG . 39 . HG# 1 1
514 1 1 1 1 36 LYS QG . 36 . HG# 1 1
514 1 2 1 1 40 LEU QD . 40 . HD2# 1 1
515 1 1 1 1 37 ALA H . 37 . HN 1 1
515 1 2 1 1 39 GLN QB . 39 . HB# 1 1
516 1 1 1 1 37 ALA H . 37 . HN 1 1
516 1 2 1 1 37 ALA MB . 37 . HB# 1 1
517 1 1 1 1 37 ALA H . 37 . HN 1 1
517 1 2 1 1 116 ALA MB . 116 . HB# 1 1
518 1 1 1 1 37 ALA MB . 37 . HB# 1 1
518 1 2 1 1 38 PHE H . 38 . HN 1 1
519 1 1 1 1 37 ALA MB . 37 . HB# 1 1
519 1 2 1 1 39 GLN H . 39 . HN 1 1
520 1 1 1 1 37 ALA MB . 37 . HB# 1 1
520 1 2 1 1 117 ALA H . 117 . HN 1 1
521 1 1 1 1 37 ALA MB . 37 . HB# 1 1
521 1 2 1 1 117 ALA HA . 117 . HA 1 1
522 1 1 1 1 37 ALA H . 37 . HN 1 1
522 1 2 1 1 38 PHE QB . 38 . HB# 1 1
523 1 1 1 1 37 ALA H . 37 . HN 1 1
523 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
524 1 1 1 1 37 ALA MB . 37 . HB# 1 1
524 1 2 1 1 41 TRP H . 41 . HN 1 1
525 1 1 1 1 37 ALA MB . 37 . HB# 1 1
525 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
526 1 1 1 1 37 ALA MB . 37 . HB# 1 1
526 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
527 1 1 1 1 37 ALA HA . 37 . HA 1 1
527 1 2 1 1 117 ALA MB . 117 . HB# 1 1
528 1 1 1 1 37 ALA MB . 37 . HB# 1 1
528 1 2 1 1 117 ALA MB . 117 . HB# 1 1
529 1 1 1 1 37 ALA MB . 37 . HB# 1 1
529 1 2 1 1 116 ALA MB . 116 . HB# 1 1
530 1 1 1 1 37 ALA MB . 37 . HB# 1 1
530 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
531 1 1 1 1 37 ALA HA . 37 . HA 1 1
531 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
532 1 1 1 1 37 ALA MB . 37 . HB# 1 1
532 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
533 1 1 1 1 37 ALA HA . 37 . HA 1 1
533 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
534 1 1 1 1 37 ALA HA . 37 . HA 1 1
534 1 2 1 1 40 LEU HG . 40 . HG 1 1
535 1 1 1 1 37 ALA HA . 37 . HA 1 1
535 1 2 1 1 113 HIS HE1 . 113 . HE1 1 1
536 1 1 1 1 37 ALA H . 37 . HN 1 1
536 1 2 1 1 113 HIS HE1 . 113 . HE1 1 1
537 1 1 1 1 37 ALA MB . 37 . HB# 1 1
537 1 2 1 1 113 HIS HE1 . 113 . HE1 1 1
538 1 1 1 1 38 PHE H . 38 . HN 1 1
538 1 2 1 1 38 PHE QB . 38 . HB# 1 1
539 1 1 1 1 38 PHE H . 38 . HN 1 1
539 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
540 1 1 1 1 38 PHE QB . 38 . HB# 1 1
540 1 2 1 1 39 GLN H . 39 . HN 1 1
541 1 1 1 1 38 PHE QB . 38 . HB# 1 1
541 1 2 1 1 49 PHE QD . 49 . HD1 1 1
542 1 1 1 1 38 PHE HA . 38 . HA 1 1
542 1 2 1 1 38 PHE QD . 38 . HD2 1 1
543 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
543 1 2 1 1 38 PHE QD . 38 . HD2 1 1
544 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
544 1 2 1 1 38 PHE QD . 38 . HD1 1 1
545 1 1 1 1 38 PHE QE . 38 . HE2 1 1
545 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
546 1 1 1 1 38 PHE QE . 38 . HE2 1 1
546 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
547 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
547 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
548 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
548 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
549 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
549 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
550 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
550 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
551 1 1 1 1 38 PHE HA . 38 . HA 1 1
551 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
552 1 1 1 1 38 PHE H . 38 . HN 1 1
552 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
553 1 1 1 1 38 PHE QD . 38 . HD1 1 1
553 1 2 1 1 39 GLN H . 39 . HN 1 1
554 1 1 1 1 38 PHE HA . 38 . HA 1 1
554 1 2 1 1 42 SER H . 42 . HN 1 1
555 1 1 1 1 38 PHE QE . 38 . HE1 1 1
555 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
556 1 1 1 1 38 PHE QE . 38 . HE1 1 1
556 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
557 1 1 1 1 38 PHE QD . 38 . HD1 1 1
557 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
558 1 1 1 1 38 PHE HA . 38 . HA 1 1
558 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
559 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
559 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
560 1 1 1 1 38 PHE QE . 38 . HE1 1 1
560 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
561 1 1 1 1 38 PHE QE . 38 . HE2 1 1
561 1 2 1 1 49 PHE QD . 49 . HD2# 1 1
562 1 1 1 1 39 GLN H . 39 . HN 1 1
562 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
563 1 1 1 1 39 GLN H . 39 . HN 1 1
563 1 2 1 1 39 GLN QG . 39 . HG# 1 1
564 1 1 1 1 39 GLN QB . 39 . HB# 1 1
564 1 2 1 1 40 LEU H . 40 . HN 1 1
565 1 1 1 1 40 LEU HA . 40 . HA 1 1
565 1 2 1 1 40 LEU QD . 40 . HD2# 1 1
566 1 1 1 1 40 LEU HA . 40 . HA 1 1
566 1 2 1 1 40 LEU HG . 40 . HG 1 1
567 1 1 1 1 40 LEU H . 40 . HN 1 1
567 1 2 1 1 40 LEU HG . 40 . HG 1 1
568 1 1 1 1 40 LEU H . 40 . HN 1 1
568 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
569 1 1 1 1 40 LEU H . 40 . HN 1 1
569 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
570 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
570 1 2 1 1 41 TRP H . 41 . HN 1 1
571 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
571 1 2 1 1 41 TRP H . 41 . HN 1 1
572 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
572 1 2 1 1 41 TRP H . 41 . HN 1 1
573 1 1 1 1 40 LEU HG . 40 . HG 1 1
573 1 2 1 1 41 TRP H . 41 . HN 1 1
574 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
574 1 2 1 1 148 LEU H . 148 . HN 1 1
575 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
575 1 2 1 1 147 GLN HA . 147 . HA 1 1
576 1 1 1 1 40 LEU H . 40 . HN 1 1
576 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
577 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
577 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
578 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
578 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
579 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
579 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
580 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
580 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
581 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
581 1 2 1 1 148 LEU HG . 148 . HG 1 1
582 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
582 1 2 1 1 148 LEU HA . 148 . HA 1 1
583 1 1 1 1 40 LEU QD . 40 . HD2# 1 1
583 1 2 1 1 147 GLN QG . 147 . HG# 1 1
584 1 1 1 1 40 LEU QD . 40 . HD2# 1 1
584 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
585 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
585 1 2 1 1 117 ALA MB . 117 . HB# 1 1
586 1 1 1 1 40 LEU QD . 40 . HD2# 1 1
586 1 2 1 1 148 LEU HG . 148 . HG 1 1
587 1 1 1 1 41 TRP HA . 41 . HA 1 1
587 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
588 1 1 1 1 41 TRP H . 41 . HN 1 1
588 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
589 1 1 1 1 41 TRP H . 41 . HN 1 1
589 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
590 1 1 1 1 41 TRP H . 41 . HN 1 1
590 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
591 1 1 1 1 41 TRP H . 41 . HN 1 1
591 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
592 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
592 1 2 1 1 42 SER H . 42 . HN 1 1
593 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
593 1 2 1 1 42 SER H . 42 . HN 1 1
594 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
594 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
595 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
595 1 2 1 1 120 LEU HB2 . 120 . HB2 1 1
596 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
596 1 2 1 1 117 ALA HA . 117 . HA 1 1
597 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
597 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
598 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
598 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
599 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
599 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
600 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
600 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
601 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
601 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
602 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
602 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
603 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
603 1 2 1 1 156 ILE HB . 156 . HB 1 1
604 1 1 1 1 41 TRP H . 41 . HN 1 1
604 1 2 1 1 42 SER QB . 42 . HB# 1 1
605 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
605 1 2 1 1 42 SER H . 42 . HN 1 1
606 1 1 1 1 41 TRP HE1 . 41 . HE1 1 1
606 1 2 1 1 120 LEU H . 120 . HN 1 1
607 1 1 1 1 41 TRP HE1 . 41 . HE1 1 1
607 1 2 1 1 121 GLY H . 121 . HN 1 1
608 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
608 1 2 1 1 156 ILE H . 156 . HN 1 1
609 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
609 1 2 1 1 136 MET ME . 136 . HE# 1 1
610 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
610 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
611 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
611 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
612 1 1 1 1 41 TRP HA . 41 . HA 1 1
612 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
613 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
613 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
614 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
614 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
615 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
615 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
616 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
616 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
617 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
617 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
618 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
618 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
619 1 1 1 1 41 TRP HA . 41 . HA 1 1
619 1 2 1 1 45 THR MG . 45 . HG2# 1 1
620 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
620 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
621 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
621 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
622 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
622 1 2 1 1 135 LEU HB2 . 135 . HB2 1 1
623 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
623 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
624 1 1 1 1 41 TRP HA . 41 . HA 1 1
624 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
625 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
625 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
626 1 1 1 1 41 TRP HA . 41 . HA 1 1
626 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
627 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
627 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
628 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
628 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
629 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
629 1 2 1 1 117 ALA MB . 117 . HB# 1 1
630 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
630 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
631 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
631 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
632 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
632 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
633 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
633 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
634 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
634 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
635 1 1 1 1 41 TRP H . 41 . HN 1 1
635 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
636 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
636 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
637 1 1 1 1 42 SER H . 42 . HN 1 1
637 1 2 1 1 42 SER QB . 42 . HB# 1 1
638 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
638 1 2 1 1 43 ASN H . 43 . HN 1 1
639 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
639 1 2 1 1 49 PHE QD . 49 . HD1 1 1
640 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
640 1 2 1 1 49 PHE QD . 49 . HD1 1 1
641 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
641 1 2 1 1 49 PHE QE . 49 . HE1 1 1
642 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
642 1 2 1 1 49 PHE QE . 49 . HE1 1 1
643 1 1 1 1 42 SER HA . 42 . HA 1 1
643 1 2 1 1 49 PHE QD . 49 . HD1 1 1
644 1 1 1 1 42 SER HA . 42 . HA 1 1
644 1 2 1 1 49 PHE QE . 49 . HE1 1 1
645 1 1 1 1 42 SER H . 42 . HN 1 1
645 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
646 1 1 1 1 42 SER HA . 42 . HA 1 1
646 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
647 1 1 1 1 42 SER HA . 42 . HA 1 1
647 1 2 1 1 47 LEU HG . 47 . HG 1 1
648 1 1 1 1 42 SER HA . 42 . HA 1 1
648 1 2 1 1 47 LEU H . 47 . HN 1 1
649 1 1 1 1 42 SER QB . 42 . HB# 1 1
649 1 2 1 1 48 THR HA . 48 . HA 1 1
650 1 1 1 1 42 SER H . 42 . HN 1 1
650 1 2 1 1 49 PHE QD . 49 . HD1 1 1
651 1 1 1 1 42 SER H . 42 . HN 1 1
651 1 2 1 1 49 PHE QE . 49 . HE1 1 1
652 1 1 1 1 43 ASN H . 43 . HN 1 1
652 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
653 1 1 1 1 43 ASN H . 43 . HN 1 1
653 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
654 1 1 1 1 43 ASN H . 43 . HN 1 1
654 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
655 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
655 1 2 1 1 44 VAL H . 44 . HN 1 1
656 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
656 1 2 1 1 44 VAL H . 44 . HN 1 1
657 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
657 1 2 1 1 45 THR H . 45 . HN 1 1
658 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
658 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
659 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
659 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
660 1 1 1 1 44 VAL HA . 44 . HA 1 1
660 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
661 1 1 1 1 44 VAL H . 44 . HN 1 1
661 1 2 1 1 44 VAL QG . 44 . HG2# 1 1
662 1 1 1 1 44 VAL H . 44 . HN 1 1
662 1 2 1 1 44 VAL HB . 44 . HB 1 1
663 1 1 1 1 44 VAL H . 44 . HN 1 1
663 1 2 1 1 45 THR MG . 45 . HG2# 1 1
664 1 1 1 1 44 VAL H . 44 . HN 1 1
664 1 2 1 1 45 THR HA . 45 . HA 1 1
665 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
665 1 2 1 1 45 THR H . 45 . HN 1 1
666 1 1 1 1 44 VAL HB . 44 . HB 1 1
666 1 2 1 1 45 THR MG . 45 . HG2# 1 1
667 1 1 1 1 44 VAL H . 44 . HN 1 1
667 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
668 1 1 1 1 44 VAL HB . 44 . HB 1 1
668 1 2 1 1 45 THR H . 45 . HN 1 1
669 1 1 1 1 44 VAL HA . 44 . HA 1 1
669 1 2 1 1 163 SER H . 163 . HN 1 1
670 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
670 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
671 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
671 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
672 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
672 1 2 1 1 153 ILE HA . 153 . HA 1 1
673 1 1 1 1 44 VAL HA . 44 . HA 1 1
673 1 2 1 1 45 THR MG . 45 . HG2# 1 1
674 1 1 1 1 44 VAL HA . 44 . HA 1 1
674 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
675 1 1 1 1 44 VAL HA . 44 . HA 1 1
675 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
676 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
676 1 2 1 1 163 SER QB . 163 . HB# 1 1
677 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
677 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
678 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
678 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
679 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
679 1 2 1 1 157 GLN QG . 157 . HG# 1 1
680 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
680 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
681 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
681 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
682 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
682 1 2 1 1 45 THR MG . 45 . HG2# 1 1
683 1 1 1 1 44 VAL HB . 44 . HB 1 1
683 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
684 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
684 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
685 1 1 1 1 44 VAL HB . 44 . HB 1 1
685 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
686 1 1 1 1 44 VAL QG . 44 . HG2# 1 1
686 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
687 1 1 1 1 45 THR H . 45 . HN 1 1
687 1 2 1 1 45 THR HB . 45 . HB 1 1
688 1 1 1 1 45 THR HA . 45 . HA 1 1
688 1 2 1 1 45 THR MG . 45 . HG2# 1 1
689 1 1 1 1 45 THR H . 45 . HN 1 1
689 1 2 1 1 45 THR MG . 45 . HG2# 1 1
690 1 1 1 1 45 THR HB . 45 . HB 1 1
690 1 2 1 1 47 LEU H . 47 . HN 1 1
691 1 1 1 1 45 THR MG . 45 . HG2# 1 1
691 1 2 1 1 47 LEU H . 47 . HN 1 1
692 1 1 1 1 45 THR HA . 45 . HA 1 1
692 1 2 1 1 163 SER H . 163 . HN 1 1
693 1 1 1 1 45 THR HA . 45 . HA 1 1
693 1 2 1 1 46 PRO QD . 46 . HD# 1 1
694 1 1 1 1 45 THR HB . 45 . HB 1 1
694 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
695 1 1 1 1 45 THR HB . 45 . HB 1 1
695 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
696 1 1 1 1 45 THR MG . 45 . HG2# 1 1
696 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
697 1 1 1 1 45 THR MG . 45 . HG2# 1 1
697 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
698 1 1 1 1 45 THR MG . 45 . HG2# 1 1
698 1 2 1 1 156 ILE HG13 . 156 . HG11 1 1
699 1 1 1 1 45 THR MG . 45 . HG2# 1 1
699 1 2 1 1 156 ILE HG12 . 156 . HG12 1 1
700 1 1 1 1 45 THR HB . 45 . HB 1 1
700 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
701 1 1 1 1 45 THR HB . 45 . HB 1 1
701 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
702 1 1 1 1 45 THR HA . 45 . HA 1 1
702 1 2 1 1 162 ARG HA . 162 . HA 1 1
703 1 1 1 1 45 THR HA . 45 . HA 1 1
703 1 2 1 1 46 PRO QG . 46 . HG# 1 1
704 1 1 1 1 45 THR H . 45 . HN 1 1
704 1 2 1 1 46 PRO QD . 46 . HD# 1 1
705 1 1 1 1 45 THR H . 45 . HN 1 1
705 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
706 1 1 1 1 45 THR H . 45 . HN 1 1
706 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
707 1 1 1 1 45 THR MG . 45 . HG2# 1 1
707 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
708 1 1 1 1 45 THR MG . 45 . HG2# 1 1
708 1 2 1 1 160 TYR QD . 160 . HD1 1 1
709 1 1 1 1 45 THR MG . 45 . HG2# 1 1
709 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
710 1 1 1 1 45 THR MG . 45 . HG2# 1 1
710 1 2 1 1 157 GLN HA . 157 . HA 1 1
711 1 1 1 1 45 THR MG . 45 . HG2# 1 1
711 1 2 1 1 47 LEU HG . 47 . HG 1 1
712 1 1 1 1 45 THR MG . 45 . HG2# 1 1
712 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
713 1 1 1 1 45 THR HA . 45 . HA 1 1
713 1 2 1 1 163 SER HA . 163 . HA 1 1
714 1 1 1 1 45 THR MG . 45 . HG2# 1 1
714 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
715 1 1 1 1 45 THR MG . 45 . HG2# 1 1
715 1 2 1 1 156 ILE HB . 156 . HB 1 1
716 1 1 1 1 45 THR HB . 45 . HB 1 1
716 1 2 1 1 47 LEU HG . 47 . HG 1 1
717 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
717 1 2 1 1 47 LEU H . 47 . HN 1 1
718 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
718 1 2 1 1 47 LEU H . 47 . HN 1 1
719 1 1 1 1 46 PRO QG . 46 . HG# 1 1
719 1 2 1 1 47 LEU H . 47 . HN 1 1
720 1 1 1 1 46 PRO QB . 46 . HB# 1 1
720 1 2 1 1 47 LEU H . 47 . HN 1 1
721 1 1 1 1 46 PRO QG . 46 . HG# 1 1
721 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
722 1 1 1 1 46 PRO QG . 46 . HG# 1 1
722 1 2 1 1 47 LEU HG . 47 . HG 1 1
723 1 1 1 1 46 PRO QG . 46 . HG# 1 1
723 1 2 1 1 163 SER HA . 163 . HA 1 1
724 1 1 1 1 46 PRO QD . 46 . HD# 1 1
724 1 2 1 1 47 LEU QD . 47 . HD2# 1 1
725 1 1 1 1 46 PRO HA . 46 . HA 1 1
725 1 2 1 1 163 SER HA . 163 . HA 1 1
726 1 1 1 1 47 LEU HA . 47 . HA 1 1
726 1 2 1 1 47 LEU QD . 47 . HD2# 1 1
727 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
727 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
728 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
728 1 2 1 1 47 LEU QD . 47 . HD1# 1 1
729 1 1 1 1 47 LEU HA . 47 . HA 1 1
729 1 2 1 1 47 LEU HG . 47 . HG 1 1
730 1 1 1 1 47 LEU H . 47 . HN 1 1
730 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
731 1 1 1 1 47 LEU H . 47 . HN 1 1
731 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
732 1 1 1 1 47 LEU H . 47 . HN 1 1
732 1 2 1 1 47 LEU HG . 47 . HG 1 1
733 1 1 1 1 47 LEU H . 47 . HN 1 1
733 1 2 1 1 47 LEU QD . 47 . HD* 1 1
734 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
734 1 2 1 1 48 THR H . 48 . HN 1 1
735 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
735 1 2 1 1 48 THR H . 48 . HN 1 1
736 1 1 1 1 47 LEU QD . 47 . HD* 1 1
736 1 2 1 1 48 THR H . 48 . HN 1 1
737 1 1 1 1 47 LEU HG . 47 . HG 1 1
737 1 2 1 1 160 TYR QD . 160 . HD1 1 1
738 1 1 1 1 47 LEU QD . 47 . HD1# 1 1
738 1 2 1 1 160 TYR QD . 160 . HD1 1 1
739 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
739 1 2 1 1 49 PHE QE . 49 . HE1 1 1
740 1 1 1 1 47 LEU QD . 47 . HD1# 1 1
740 1 2 1 1 49 PHE QE . 49 . HE1 1 1
741 1 1 1 1 47 LEU QD . 47 . HD1# 1 1
741 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
742 1 1 1 1 47 LEU QD . 47 . HD1# 1 1
742 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
743 1 1 1 1 47 LEU QD . 47 . HD1# 1 1
743 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
744 1 1 1 1 47 LEU QD . 47 . HD2# 1 1
744 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
745 1 1 1 1 47 LEU HA . 47 . HA 1 1
745 1 2 1 1 48 THR MG . 48 . HG2# 1 1
746 1 1 1 1 47 LEU QD . 47 . HD* 1 1
746 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
747 1 1 1 1 48 THR HA . 48 . HA 1 1
747 1 2 1 1 48 THR MG . 48 . HG2# 1 1
748 1 1 1 1 48 THR H . 48 . HN 1 1
748 1 2 1 1 48 THR HB . 48 . HB 1 1
749 1 1 1 1 48 THR H . 48 . HN 1 1
749 1 2 1 1 48 THR MG . 48 . HG2# 1 1
750 1 1 1 1 48 THR HB . 48 . HB 1 1
750 1 2 1 1 49 PHE H . 49 . HN 1 1
751 1 1 1 1 48 THR MG . 48 . HG2# 1 1
751 1 2 1 1 49 PHE H . 49 . HN 1 1
752 1 1 1 1 48 THR HA . 48 . HA 1 1
752 1 2 1 1 49 PHE QD . 49 . HD1 1 1
753 1 1 1 1 48 THR MG . 48 . HG2# 1 1
753 1 2 1 1 49 PHE QD . 49 . HD1 1 1
754 1 1 1 1 48 THR HA . 48 . HA 1 1
754 1 2 1 1 49 PHE QE . 49 . HE1 1 1
755 1 1 1 1 49 PHE H . 49 . HN 1 1
755 1 2 1 1 49 PHE QE . 49 . HE1 1 1
756 1 1 1 1 49 PHE H . 49 . HN 1 1
756 1 2 1 1 49 PHE QD . 49 . HD1 1 1
757 1 1 1 1 49 PHE H . 49 . HN 1 1
757 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
758 1 1 1 1 49 PHE HA . 49 . HA 1 1
758 1 2 1 1 49 PHE QD . 49 . HD2 1 1
759 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
759 1 2 1 1 50 THR H . 50 . HN 1 1
760 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
760 1 2 1 1 50 THR H . 50 . HN 1 1
761 1 1 1 1 49 PHE QE . 49 . HE2 1 1
761 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
762 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
762 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
763 1 1 1 1 49 PHE QD . 49 . HD2 1 1
763 1 2 1 1 50 THR H . 50 . HN 1 1
764 1 1 1 1 49 PHE QE . 49 . HE2 1 1
764 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
765 1 1 1 1 49 PHE QD . 49 . HD2 1 1
765 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
766 1 1 1 1 50 THR HA . 50 . HA 1 1
766 1 2 1 1 50 THR MG . 50 . HG2# 1 1
767 1 1 1 1 50 THR H . 50 . HN 1 1
767 1 2 1 1 50 THR HB . 50 . HB 1 1
768 1 1 1 1 50 THR H . 50 . HN 1 1
768 1 2 1 1 50 THR MG . 50 . HG2# 1 1
769 1 1 1 1 50 THR MG . 50 . HG2# 1 1
769 1 2 1 1 51 LYS H . 51 . HN 1 1
770 1 1 1 1 50 THR HB . 50 . HB 1 1
770 1 2 1 1 51 LYS H . 51 . HN 1 1
771 1 1 1 1 50 THR HB . 50 . HB 1 1
771 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
772 1 1 1 1 50 THR MG . 50 . HG2# 1 1
772 1 2 1 1 52 VAL HA . 52 . HA 1 1
773 1 1 1 1 50 THR MG . 50 . HG2# 1 1
773 1 2 1 1 51 LYS HA . 51 . HA 1 1
774 1 1 1 1 50 THR MG . 50 . HG2# 1 1
774 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
775 1 1 1 1 51 LYS H . 51 . HN 1 1
775 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
776 1 1 1 1 51 LYS H . 51 . HN 1 1
776 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
777 1 1 1 1 51 LYS HA . 51 . HA 1 1
777 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
778 1 1 1 1 51 LYS HA . 51 . HA 1 1
778 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
779 1 1 1 1 51 LYS H . 51 . HN 1 1
779 1 2 1 1 51 LYS QG . 51 . HG# 1 1
780 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
780 1 2 1 1 52 VAL H . 52 . HN 1 1
781 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
781 1 2 1 1 52 VAL H . 52 . HN 1 1
782 1 1 1 1 51 LYS QD . 51 . HD# 1 1
782 1 2 1 1 52 VAL H . 52 . HN 1 1
783 1 1 1 1 51 LYS QG . 51 . HG# 1 1
783 1 2 1 1 52 VAL H . 52 . HN 1 1
784 1 1 1 1 51 LYS QG . 51 . HG# 1 1
784 1 2 1 1 52 VAL HA . 52 . HA 1 1
785 1 1 1 1 52 VAL HA . 52 . HA 1 1
785 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
786 1 1 1 1 52 VAL H . 52 . HN 1 1
786 1 2 1 1 52 VAL HB . 52 . HB 1 1
787 1 1 1 1 52 VAL H . 52 . HN 1 1
787 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
788 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
788 1 2 1 1 53 SER H . 53 . HN 1 1
789 1 1 1 1 52 VAL HB . 52 . HB 1 1
789 1 2 1 1 53 SER H . 53 . HN 1 1
790 1 1 1 1 52 VAL HB . 52 . HB 1 1
790 1 2 1 1 54 GLU H . 54 . HN 1 1
791 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
791 1 2 1 1 54 GLU H . 54 . HN 1 1
792 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
792 1 2 1 1 57 ALA H . 57 . HN 1 1
793 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
793 1 2 1 1 58 ASP H . 58 . HN 1 1
794 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
794 1 2 1 1 57 ALA HA . 57 . HA 1 1
795 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
795 1 2 1 1 57 ALA MB . 57 . HB# 1 1
796 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
796 1 2 1 1 54 GLU QB . 54 . HB# 1 1
797 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
797 1 2 1 1 60 MET ME . 60 . HE# 1 1
798 1 1 1 1 53 SER H . 53 . HN 1 1
798 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
799 1 1 1 1 53 SER H . 53 . HN 1 1
799 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
800 1 1 1 1 53 SER QB . 53 . HB# 1 1
800 1 2 1 1 54 GLU H . 54 . HN 1 1
801 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
801 1 2 1 1 54 GLU QG . 54 . HG# 1 1
802 1 1 1 1 54 GLU H . 54 . HN 1 1
802 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
803 1 1 1 1 54 GLU H . 54 . HN 1 1
803 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
804 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
804 1 2 1 1 55 GLY H . 55 . HN 1 1
805 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
805 1 2 1 1 55 GLY H . 55 . HN 1 1
806 1 1 1 1 56 GLN HA . 56 . HA 1 1
806 1 2 1 1 56 GLN QG . 56 . HG# 1 1
807 1 1 1 1 56 GLN H . 56 . HN 1 1
807 1 2 1 1 56 GLN QB . 56 . HB# 1 1
808 1 1 1 1 56 GLN H . 56 . HN 1 1
808 1 2 1 1 56 GLN QG . 56 . HG# 1 1
809 1 1 1 1 56 GLN QG . 56 . HG# 1 1
809 1 2 1 1 57 ALA H . 57 . HN 1 1
810 1 1 1 1 56 GLN QB . 56 . HB# 1 1
810 1 2 1 1 57 ALA H . 57 . HN 1 1
811 1 1 1 1 56 GLN HA . 56 . HA 1 1
811 1 2 1 1 60 MET ME . 60 . HE# 1 1
812 1 1 1 1 56 GLN QG . 56 . HG# 1 1
812 1 2 1 1 60 MET ME . 60 . HE# 1 1
813 1 1 1 1 56 GLN QB . 56 . HB# 1 1
813 1 2 1 1 57 ALA HA . 57 . HA 1 1
814 1 1 1 1 57 ALA H . 57 . HN 1 1
814 1 2 1 1 57 ALA MB . 57 . HB# 1 1
815 1 1 1 1 57 ALA MB . 57 . HB# 1 1
815 1 2 1 1 58 ASP H . 58 . HN 1 1
816 1 1 1 1 57 ALA MB . 57 . HB# 1 1
816 1 2 1 1 60 MET HA . 60 . HA 1 1
817 1 1 1 1 57 ALA H . 57 . HN 1 1
817 1 2 1 1 60 MET ME . 60 . HE# 1 1
818 1 1 1 1 57 ALA MB . 57 . HB# 1 1
818 1 2 1 1 60 MET ME . 60 . HE# 1 1
819 1 1 1 1 57 ALA MB . 57 . HB# 1 1
819 1 2 1 1 59 ILE H . 59 . HN 1 1
820 1 1 1 1 57 ALA MB . 57 . HB# 1 1
820 1 2 1 1 60 MET QG . 60 . HG# 1 1
821 1 1 1 1 58 ASP H . 58 . HN 1 1
821 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
822 1 1 1 1 58 ASP H . 58 . HN 1 1
822 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
823 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
823 1 2 1 1 59 ILE H . 59 . HN 1 1
824 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
824 1 2 1 1 59 ILE H . 59 . HN 1 1
825 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
825 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
826 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
826 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
827 1 1 1 1 59 ILE HA . 59 . HA 1 1
827 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
828 1 1 1 1 59 ILE HB . 59 . HB 1 1
828 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
829 1 1 1 1 59 ILE HA . 59 . HA 1 1
829 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
830 1 1 1 1 59 ILE H . 59 . HN 1 1
830 1 2 1 1 59 ILE HB . 59 . HB 1 1
831 1 1 1 1 59 ILE H . 59 . HN 1 1
831 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
832 1 1 1 1 59 ILE H . 59 . HN 1 1
832 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
833 1 1 1 1 59 ILE HB . 59 . HB 1 1
833 1 2 1 1 60 MET H . 60 . HN 1 1
834 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
834 1 2 1 1 60 MET H . 60 . HN 1 1
835 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
835 1 2 1 1 60 MET H . 60 . HN 1 1
836 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
836 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
837 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
837 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
838 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
838 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
839 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
839 1 2 1 1 94 ASP HA . 94 . HA 1 1
840 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
840 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
841 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
841 1 2 1 1 123 SER QB . 123 . HB# 1 1
842 1 1 1 1 60 MET HA . 60 . HA 1 1
842 1 2 1 1 60 MET ME . 60 . HE# 1 1
843 1 1 1 1 60 MET H . 60 . HN 1 1
843 1 2 1 1 60 MET QG . 60 . HG# 1 1
844 1 1 1 1 60 MET H . 60 . HN 1 1
844 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
845 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
845 1 2 1 1 61 ILE H . 61 . HN 1 1
846 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
846 1 2 1 1 95 ALA H . 95 . HN 1 1
847 1 1 1 1 60 MET H . 60 . HN 1 1
847 1 2 1 1 94 ASP H . 94 . HN 1 1
848 1 1 1 1 61 ILE HB . 61 . HB 1 1
848 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
849 1 1 1 1 61 ILE HA . 61 . HA 1 1
849 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
850 1 1 1 1 61 ILE H . 61 . HN 1 1
850 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
851 1 1 1 1 61 ILE H . 61 . HN 1 1
851 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
852 1 1 1 1 61 ILE H . 61 . HN 1 1
852 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
853 1 1 1 1 61 ILE H . 61 . HN 1 1
853 1 2 1 1 61 ILE HB . 61 . HB 1 1
854 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
854 1 2 1 1 62 SER H . 62 . HN 1 1
855 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
855 1 2 1 1 62 SER H . 62 . HN 1 1
856 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
856 1 2 1 1 95 ALA H . 95 . HN 1 1
857 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
857 1 2 1 1 95 ALA H . 95 . HN 1 1
858 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
858 1 2 1 1 63 PHE QE . 63 . HE1 1 1
859 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
859 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
860 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
860 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
861 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
861 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
862 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
862 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
863 1 1 1 1 61 ILE H . 61 . HN 1 1
863 1 2 1 1 95 ALA H . 95 . HN 1 1
864 1 1 1 1 61 ILE HA . 61 . HA 1 1
864 1 2 1 1 95 ALA MB . 95 . HB# 1 1
865 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
865 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
866 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
866 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
867 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
867 1 2 1 1 62 SER HA . 62 . HA 1 1
868 1 1 1 1 61 ILE HB . 61 . HB 1 1
868 1 2 1 1 62 SER H . 62 . HN 1 1
869 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
869 1 2 1 1 95 ALA MB . 95 . HB# 1 1
870 1 1 1 1 61 ILE HA . 61 . HA 1 1
870 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
871 1 1 1 1 62 SER H . 62 . HN 1 1
871 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
872 1 1 1 1 62 SER H . 62 . HN 1 1
872 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
873 1 1 1 1 62 SER H . 62 . HN 1 1
873 1 2 1 1 95 ALA MB . 95 . HB# 1 1
874 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
874 1 2 1 1 63 PHE H . 63 . HN 1 1
875 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
875 1 2 1 1 63 PHE H . 63 . HN 1 1
876 1 1 1 1 62 SER H . 62 . HN 1 1
876 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
877 1 1 1 1 62 SER H . 62 . HN 1 1
877 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
878 1 1 1 1 62 SER H . 62 . HN 1 1
878 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
879 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
879 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
880 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
880 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
881 1 1 1 1 62 SER HA . 62 . HA 1 1
881 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
882 1 1 1 1 62 SER H . 62 . HN 1 1
882 1 2 1 1 95 ALA H . 95 . HN 1 1
883 1 1 1 1 63 PHE H . 63 . HN 1 1
883 1 2 1 1 63 PHE QD . 63 . HD1 1 1
884 1 1 1 1 63 PHE H . 63 . HN 1 1
884 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
885 1 1 1 1 63 PHE H . 63 . HN 1 1
885 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
886 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
886 1 2 1 1 64 VAL H . 64 . HN 1 1
887 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
887 1 2 1 1 64 VAL H . 64 . HN 1 1
888 1 1 1 1 63 PHE QE . 63 . HE2 1 1
888 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
889 1 1 1 1 63 PHE QE . 63 . HE2 1 1
889 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
890 1 1 1 1 63 PHE H . 63 . HN 1 1
890 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
891 1 1 1 1 63 PHE QD . 63 . HD2 1 1
891 1 2 1 1 64 VAL H . 64 . HN 1 1
892 1 1 1 1 63 PHE QD . 63 . HD2 1 1
892 1 2 1 1 97 PHE H . 97 . HN 1 1
893 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
893 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
894 1 1 1 1 63 PHE QE . 63 . HE2 1 1
894 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
895 1 1 1 1 63 PHE HA . 63 . HA 1 1
895 1 2 1 1 64 VAL QG . 64 . HG2# 1 1
896 1 1 1 1 63 PHE QD . 63 . HD2 1 1
896 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
897 1 1 1 1 63 PHE QE . 63 . HE2 1 1
897 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
898 1 1 1 1 64 VAL HA . 64 . HA 1 1
898 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
899 1 1 1 1 64 VAL H . 64 . HN 1 1
899 1 2 1 1 64 VAL HB . 64 . HB 1 1
900 1 1 1 1 64 VAL H . 64 . HN 1 1
900 1 2 1 1 64 VAL QG . 64 . HG2# 1 1
901 1 1 1 1 64 VAL H . 64 . HN 1 1
901 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
902 1 1 1 1 64 VAL HB . 64 . HB 1 1
902 1 2 1 1 65 ARG H . 65 . HN 1 1
903 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
903 1 2 1 1 65 ARG H . 65 . HN 1 1
904 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
904 1 2 1 1 97 PHE H . 97 . HN 1 1
905 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
905 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
906 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
906 1 2 1 1 98 ASP H . 98 . HN 1 1
907 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
907 1 2 1 1 99 GLU H . 99 . HN 1 1
908 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
908 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
909 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
909 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
910 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
910 1 2 1 1 65 ARG QG . 65 . HG# 1 1
911 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
911 1 2 1 1 68 HIS HA . 68 . HA 1 1
912 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
912 1 2 1 1 74 PHE QD . 74 . HD2 1 1
913 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
913 1 2 1 1 74 PHE QE . 74 . HE2 1 1
914 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
914 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
915 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
915 1 2 1 1 98 ASP HA . 98 . HA 1 1
916 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
916 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
917 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
917 1 2 1 1 96 HIS HA . 96 . HA 1 1
918 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
918 1 2 1 1 96 HIS HB3 . 96 . HB1 1 1
919 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
919 1 2 1 1 96 HIS HB2 . 96 . HB2 1 1
920 1 1 1 1 64 VAL HB . 64 . HB 1 1
920 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
921 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
921 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
922 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
922 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
923 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
923 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
924 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
924 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
925 1 1 1 1 65 ARG H . 65 . HN 1 1
925 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
926 1 1 1 1 65 ARG H . 65 . HN 1 1
926 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
927 1 1 1 1 65 ARG HA . 65 . HA 1 1
927 1 2 1 1 65 ARG QD . 65 . HD# 1 1
928 1 1 1 1 65 ARG H . 65 . HN 1 1
928 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
929 1 1 1 1 65 ARG H . 65 . HN 1 1
929 1 2 1 1 65 ARG QG . 65 . HG# 1 1
930 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
930 1 2 1 1 66 GLY H . 66 . HN 1 1
931 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
931 1 2 1 1 66 GLY H . 66 . HN 1 1
932 1 1 1 1 65 ARG QG . 65 . HG# 1 1
932 1 2 1 1 100 ASP H . 100 . HN 1 1
933 1 1 1 1 65 ARG HA . 65 . HA 1 1
933 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
934 1 1 1 1 65 ARG QG . 65 . HG# 1 1
934 1 2 1 1 99 GLU H . 99 . HN 1 1
935 1 1 1 1 65 ARG QG . 65 . HG# 1 1
935 1 2 1 1 98 ASP HA . 98 . HA 1 1
936 1 1 1 1 66 GLY H . 66 . HN 1 1
936 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
937 1 1 1 1 66 GLY H . 66 . HN 1 1
937 1 2 1 1 74 PHE H . 74 . HN 1 1
938 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
938 1 2 1 1 67 ASP H . 67 . HN 1 1
939 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
939 1 2 1 1 67 ASP H . 67 . HN 1 1
940 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
940 1 2 1 1 74 PHE H . 74 . HN 1 1
941 1 1 1 1 67 ASP H . 67 . HN 1 1
941 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
942 1 1 1 1 67 ASP H . 67 . HN 1 1
942 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
943 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
943 1 2 1 1 73 PRO QB . 73 . HB# 1 1
944 1 1 1 1 67 ASP HA . 67 . HA 1 1
944 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
945 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
945 1 2 1 1 68 HIS H . 68 . HN 1 1
946 1 1 1 1 67 ASP HA . 67 . HA 1 1
946 1 2 1 1 74 PHE H . 74 . HN 1 1
947 1 1 1 1 68 HIS H . 68 . HN 1 1
947 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
948 1 1 1 1 68 HIS H . 68 . HN 1 1
948 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
949 1 1 1 1 68 HIS H . 68 . HN 1 1
949 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
950 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
950 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
951 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
951 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
952 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
952 1 2 1 1 69 ARG H . 69 . HN 1 1
953 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
953 1 2 1 1 69 ARG H . 69 . HN 1 1
954 1 1 1 1 68 HIS HA . 68 . HA 1 1
954 1 2 1 1 69 ARG QG . 69 . HG# 1 1
955 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1
955 1 2 1 1 96 HIS HE1 . 96 . HE1 1 1
956 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
956 1 2 1 1 74 PHE H . 74 . HN 1 1
957 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
957 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
958 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
958 1 2 1 1 73 PRO HA . 73 . HA 1 1
959 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
959 1 2 1 1 72 SER QB . 72 . HB# 1 1
960 1 1 1 1 68 HIS H . 68 . HN 1 1
960 1 2 1 1 69 ARG HA . 69 . HA 1 1
961 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1
961 1 2 1 1 74 PHE H . 74 . HN 1 1
962 1 1 1 1 68 HIS H . 68 . HN 1 1
962 1 2 1 1 73 PRO QG . 73 . HG# 1 1
963 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1
963 1 2 1 1 70 ASP QB . 70 . HB# 1 1
964 1 1 1 1 68 HIS H . 68 . HN 1 1
964 1 2 1 1 73 PRO HA . 73 . HA 1 1
965 1 1 1 1 69 ARG HA . 69 . HA 1 1
965 1 2 1 1 69 ARG QD . 69 . HD# 1 1
966 1 1 1 1 69 ARG HA . 69 . HA 1 1
966 1 2 1 1 69 ARG QG . 69 . HG# 1 1
967 1 1 1 1 69 ARG H . 69 . HN 1 1
967 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
968 1 1 1 1 69 ARG H . 69 . HN 1 1
968 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
969 1 1 1 1 69 ARG H . 69 . HN 1 1
969 1 2 1 1 69 ARG QD . 69 . HD# 1 1
970 1 1 1 1 69 ARG H . 69 . HN 1 1
970 1 2 1 1 69 ARG QG . 69 . HG# 1 1
971 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
971 1 2 1 1 70 ASP H . 70 . HN 1 1
972 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
972 1 2 1 1 70 ASP H . 70 . HN 1 1
973 1 1 1 1 69 ARG QG . 69 . HG# 1 1
973 1 2 1 1 70 ASP H . 70 . HN 1 1
974 1 1 1 1 70 ASP H . 70 . HN 1 1
974 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
975 1 1 1 1 70 ASP H . 70 . HN 1 1
975 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
976 1 1 1 1 70 ASP QB . 70 . HB# 1 1
976 1 2 1 1 96 HIS HE1 . 96 . HE1 1 1
977 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
977 1 2 1 1 71 ASN H . 71 . HN 1 1
978 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
978 1 2 1 1 71 ASN H . 71 . HN 1 1
979 1 1 1 1 70 ASP QB . 70 . HB# 1 1
979 1 2 1 1 72 SER H . 72 . HN 1 1
980 1 1 1 1 70 ASP HA . 70 . HA 1 1
980 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
981 1 1 1 1 71 ASN QB . 71 . HB# 1 1
981 1 2 1 1 72 SER H . 72 . HN 1 1
982 1 1 1 1 72 SER H . 72 . HN 1 1
982 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
983 1 1 1 1 72 SER H . 72 . HN 1 1
983 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
984 1 1 1 1 72 SER H . 72 . HN 1 1
984 1 2 1 1 73 PRO HA . 73 . HA 1 1
985 1 1 1 1 72 SER H . 72 . HN 1 1
985 1 2 1 1 73 PRO QD . 73 . HD# 1 1
986 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
986 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
987 1 1 1 1 72 SER HA . 72 . HA 1 1
987 1 2 1 1 73 PRO QD . 73 . HD# 1 1
988 1 1 1 1 73 PRO QB . 73 . HB# 1 1
988 1 2 1 1 74 PHE H . 74 . HN 1 1
989 1 1 1 1 73 PRO QG . 73 . HG# 1 1
989 1 2 1 1 74 PHE H . 74 . HN 1 1
990 1 1 1 1 74 PHE HA . 74 . HA 1 1
990 1 2 1 1 74 PHE QD . 74 . HD1 1 1
991 1 1 1 1 74 PHE H . 74 . HN 1 1
991 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
992 1 1 1 1 74 PHE H . 74 . HN 1 1
992 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
993 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
993 1 2 1 1 75 ASP H . 75 . HN 1 1
994 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
994 1 2 1 1 75 ASP H . 75 . HN 1 1
995 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
995 1 2 1 1 76 GLY H . 76 . HN 1 1
996 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
996 1 2 1 1 76 GLY H . 76 . HN 1 1
997 1 1 1 1 74 PHE QE . 74 . HE1 1 1
997 1 2 1 1 83 HIS H . 83 . HN 1 1
998 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
998 1 2 1 1 83 HIS H . 83 . HN 1 1
999 1 1 1 1 74 PHE QE . 74 . HE2 1 1
999 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
1000 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1000 1 2 1 1 75 ASP H . 75 . HN 1 1
1001 1 1 1 1 75 ASP H . 75 . HN 1 1
1001 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1002 1 1 1 1 75 ASP H . 75 . HN 1 1
1002 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1003 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1003 1 2 1 1 76 GLY H . 76 . HN 1 1
1004 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1004 1 2 1 1 76 GLY H . 76 . HN 1 1
1005 1 1 1 1 76 GLY H . 76 . HN 1 1
1005 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1006 1 1 1 1 76 GLY H . 76 . HN 1 1
1006 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1007 1 1 1 1 77 PRO QB . 77 . HB# 1 1
1007 1 2 1 1 78 GLY H . 78 . HN 1 1
1008 1 1 1 1 77 PRO QG . 77 . HG# 1 1
1008 1 2 1 1 78 GLY H . 78 . HN 1 1
1009 1 1 1 1 79 GLY H . 79 . HN 1 1
1009 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1010 1 1 1 1 80 ASN H . 80 . HN 1 1
1010 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1011 1 1 1 1 80 ASN H . 80 . HN 1 1
1011 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1012 1 1 1 1 80 ASN H . 80 . HN 1 1
1012 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1013 1 1 1 1 80 ASN H . 80 . HN 1 1
1013 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1014 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1014 1 2 1 1 81 LEU H . 81 . HN 1 1
1015 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1015 1 2 1 1 82 ALA H . 82 . HN 1 1
1016 1 1 1 1 81 LEU HA . 81 . HA 1 1
1016 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1017 1 1 1 1 81 LEU H . 81 . HN 1 1
1017 1 2 1 1 81 LEU HG . 81 . HG 1 1
1018 1 1 1 1 81 LEU H . 81 . HN 1 1
1018 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1019 1 1 1 1 81 LEU H . 81 . HN 1 1
1019 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1020 1 1 1 1 81 LEU H . 81 . HN 1 1
1020 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1021 1 1 1 1 81 LEU H . 81 . HN 1 1
1021 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1022 1 1 1 1 81 LEU HG . 81 . HG 1 1
1022 1 2 1 1 82 ALA H . 82 . HN 1 1
1023 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1023 1 2 1 1 82 ALA H . 82 . HN 1 1
1024 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1024 1 2 1 1 82 ALA H . 82 . HN 1 1
1025 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1025 1 2 1 1 110 TYR HE1 . 110 . HE2 1 1
1026 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1026 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1027 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1027 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1028 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1028 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
1029 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1029 1 2 1 1 101 GLU QG . 101 . HG# 1 1
1030 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1030 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1031 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1031 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
1032 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1032 1 2 1 1 140 TYR HB2 . 140 . HB1 1 1
1033 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1033 1 2 1 1 140 TYR HB3 . 140 . HB2 1 1
1034 1 1 1 1 82 ALA H . 82 . HN 1 1
1034 1 2 1 1 82 ALA MB . 82 . HB# 1 1
1035 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1035 1 2 1 1 83 HIS H . 83 . HN 1 1
1036 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1036 1 2 1 1 98 ASP H . 98 . HN 1 1
1037 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1037 1 2 1 1 97 PHE HD2 . 97 . HD2 1 1
1038 1 1 1 1 82 ALA HA . 82 . HA 1 1
1038 1 2 1 1 96 HIS H . 96 . HN 1 1
1039 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1039 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1040 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1040 1 2 1 1 97 PHE HE2 . 97 . HE2 1 1
1041 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1041 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1042 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1042 1 2 1 1 97 PHE HA . 97 . HA 1 1
1043 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1043 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1044 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1044 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
1045 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1045 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
1046 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1046 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
1047 1 1 1 1 82 ALA MB . 82 . HB# 1 1
1047 1 2 1 1 115 VAL HB . 115 . HB 1 1
1048 1 1 1 1 82 ALA HA . 82 . HA 1 1
1048 1 2 1 1 98 ASP H . 98 . HN 1 1
1049 1 1 1 1 83 HIS H . 83 . HN 1 1
1049 1 2 1 1 96 HIS HB3 . 96 . HB1 1 1
1050 1 1 1 1 83 HIS QB . 83 . HB# 1 1
1050 1 2 1 1 84 ALA H . 84 . HN 1 1
1051 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1051 1 2 1 1 85 PHE H . 85 . HN 1 1
1052 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1052 1 2 1 1 96 HIS H . 96 . HN 1 1
1053 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1053 1 2 1 1 122 HIS H . 122 . HN 1 1
1054 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1054 1 2 1 1 123 SER H . 123 . HN 1 1
1055 1 1 1 1 84 ALA HA . 84 . HA 1 1
1055 1 2 1 1 85 PHE QD . 85 . HD2 1 1
1056 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1056 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1057 1 1 1 1 84 ALA HA . 84 . HA 1 1
1057 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1058 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1058 1 2 1 1 95 ALA HA . 95 . HA 1 1
1059 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1059 1 2 1 1 123 SER QB . 123 . HB# 1 1
1060 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1060 1 2 1 1 93 GLY QA . 93 . HA# 1 1
1061 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1061 1 2 1 1 122 HIS HB3 . 122 . HB1 1 1
1062 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1062 1 2 1 1 119 GLU HA . 119 . HA 1 1
1063 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1063 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1064 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1064 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1065 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1065 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1066 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1066 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1067 1 1 1 1 85 PHE HA . 85 . HA 1 1
1067 1 2 1 1 85 PHE QD . 85 . HD1 1 1
1068 1 1 1 1 85 PHE H . 85 . HN 1 1
1068 1 2 1 1 85 PHE QD . 85 . HD2 1 1
1069 1 1 1 1 85 PHE H . 85 . HN 1 1
1069 1 2 1 1 85 PHE QE . 85 . HE2 1 1
1070 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1070 1 2 1 1 86 GLN H . 86 . HN 1 1
1071 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1071 1 2 1 1 92 GLY H . 92 . HN 1 1
1072 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1072 1 2 1 1 93 GLY H . 93 . HN 1 1
1073 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1073 1 2 1 1 93 GLY H . 93 . HN 1 1
1074 1 1 1 1 85 PHE QD . 85 . HD2 1 1
1074 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1075 1 1 1 1 85 PHE QD . 85 . HD2 1 1
1075 1 2 1 1 94 ASP QB . 94 . HB1 1 1
1076 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1076 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1077 1 1 1 1 85 PHE QD . 85 . HD2 1 1
1077 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
1078 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1078 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1079 1 1 1 1 85 PHE QE . 85 . HE2 1 1
1079 1 2 1 1 96 HIS HE1 . 96 . HE1 1 1
1080 1 1 1 1 85 PHE QE . 85 . HE2 1 1
1080 1 2 1 1 94 ASP QB . 94 . HB1 1 1
1081 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1081 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1082 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1082 1 2 1 1 86 GLN H . 86 . HN 1 1
1083 1 1 1 1 85 PHE H . 85 . HN 1 1
1083 1 2 1 1 93 GLY H . 93 . HN 1 1
1084 1 1 1 1 85 PHE QD . 85 . HD2 1 1
1084 1 2 1 1 93 GLY H . 93 . HN 1 1
1085 1 1 1 1 85 PHE QD . 85 . HD2 1 1
1085 1 2 1 1 94 ASP H . 94 . HN 1 1
1086 1 1 1 1 85 PHE QB . 85 . HB# 1 1
1086 1 2 1 1 94 ASP H . 94 . HN 1 1
1087 1 1 1 1 85 PHE QE . 85 . HE1 1 1
1087 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1088 1 1 1 1 85 PHE QD . 85 . HD1 1 1
1088 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1089 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1089 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
1090 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1090 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1091 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1091 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1092 1 1 1 1 86 GLN H . 86 . HN 1 1
1092 1 2 1 1 86 GLN QG . 86 . HG# 1 1
1093 1 1 1 1 86 GLN H . 86 . HN 1 1
1093 1 2 1 1 86 GLN HB3 . 86 . HB1 1 1
1094 1 1 1 1 86 GLN H . 86 . HN 1 1
1094 1 2 1 1 86 GLN HB2 . 86 . HB2 1 1
1095 1 1 1 1 86 GLN HA . 86 . HA 1 1
1095 1 2 1 1 86 GLN QG . 86 . HG# 1 1
1096 1 1 1 1 86 GLN HB3 . 86 . HB1 1 1
1096 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1097 1 1 1 1 86 GLN HA . 86 . HA 1 1
1097 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1098 1 1 1 1 86 GLN HA . 86 . HA 1 1
1098 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
1099 1 1 1 1 86 GLN HB3 . 86 . HB1 1 1
1099 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1100 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
1100 1 2 1 1 88 GLY QA . 88 . HA# 1 1
1101 1 1 1 1 87 PRO HA . 87 . HA 1 1
1101 1 2 1 1 93 GLY H . 93 . HN 1 1
1102 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1102 1 2 1 1 88 GLY H . 88 . HN 1 1
1103 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1103 1 2 1 1 125 GLY H . 125 . HN 1 1
1104 1 1 1 1 88 GLY H . 88 . HN 1 1
1104 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
1105 1 1 1 1 88 GLY H . 88 . HN 1 1
1105 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1
1106 1 1 1 1 88 GLY H . 88 . HN 1 1
1106 1 2 1 1 92 GLY H . 92 . HN 1 1
1107 1 1 1 1 88 GLY H . 88 . HN 1 1
1107 1 2 1 1 93 GLY H . 93 . HN 1 1
1108 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1108 1 2 1 1 89 PRO QD . 89 . HD# 1 1
1109 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1109 1 2 1 1 90 GLY H . 90 . HN 1 1
1110 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
1110 1 2 1 1 90 GLY H . 90 . HN 1 1
1111 1 1 1 1 89 PRO QB . 89 . HB# 1 1
1111 1 2 1 1 90 GLY QA . 90 . HA# 1 1
1112 1 1 1 1 91 ILE HB . 91 . HB 1 1
1112 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1113 1 1 1 1 91 ILE HA . 91 . HA 1 1
1113 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1114 1 1 1 1 91 ILE HA . 91 . HA 1 1
1114 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1115 1 1 1 1 91 ILE HA . 91 . HA 1 1
1115 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1116 1 1 1 1 91 ILE HA . 91 . HA 1 1
1116 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1117 1 1 1 1 91 ILE H . 91 . HN 1 1
1117 1 2 1 1 91 ILE HB . 91 . HB 1 1
1118 1 1 1 1 91 ILE H . 91 . HN 1 1
1118 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1119 1 1 1 1 91 ILE HB . 91 . HB 1 1
1119 1 2 1 1 92 GLY H . 92 . HN 1 1
1120 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1120 1 2 1 1 92 GLY H . 92 . HN 1 1
1121 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1121 1 2 1 1 92 GLY H . 92 . HN 1 1
1122 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1122 1 2 1 1 93 GLY H . 93 . HN 1 1
1123 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1123 1 2 1 1 94 ASP H . 94 . HN 1 1
1124 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1124 1 2 1 1 94 ASP H . 94 . HN 1 1
1125 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1125 1 2 1 1 96 HIS HE1 . 96 . HE1 1 1
1126 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1126 1 2 1 1 94 ASP QB . 94 . HB2 1 1
1127 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1127 1 2 1 1 94 ASP QB . 94 . HB2 1 1
1128 1 1 1 1 91 ILE HA . 91 . HA 1 1
1128 1 2 1 1 94 ASP QB . 94 . HB2 1 1
1129 1 1 1 1 93 GLY H . 93 . HN 1 1
1129 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1130 1 1 1 1 94 ASP H . 94 . HN 1 1
1130 1 2 1 1 94 ASP QB . 94 . HB2 1 1
1131 1 1 1 1 94 ASP HA . 94 . HA 1 1
1131 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1132 1 1 1 1 94 ASP QB . 94 . HB# 1 1
1132 1 2 1 1 95 ALA H . 95 . HN 1 1
1133 1 1 1 1 95 ALA H . 95 . HN 1 1
1133 1 2 1 1 95 ALA MB . 95 . HB# 1 1
1134 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1134 1 2 1 1 96 HIS H . 96 . HN 1 1
1135 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1135 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
1136 1 1 1 1 95 ALA H . 95 . HN 1 1
1136 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1137 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1137 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1138 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1138 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1139 1 1 1 1 95 ALA MB . 95 . HB# 1 1
1139 1 2 1 1 97 PHE HZ . 97 . HZ 1 1
1140 1 1 1 1 96 HIS H . 96 . HN 1 1
1140 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1141 1 1 1 1 96 HIS HA . 96 . HA 1 1
1141 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1142 1 1 1 1 96 HIS H . 96 . HN 1 1
1142 1 2 1 1 96 HIS HB3 . 96 . HB1 1 1
1143 1 1 1 1 96 HIS H . 96 . HN 1 1
1143 1 2 1 1 96 HIS HB2 . 96 . HB2 1 1
1144 1 1 1 1 96 HIS HB3 . 96 . HB1 1 1
1144 1 2 1 1 97 PHE H . 97 . HN 1 1
1145 1 1 1 1 96 HIS HB2 . 96 . HB2 1 1
1145 1 2 1 1 97 PHE H . 97 . HN 1 1
1146 1 1 1 1 96 HIS H . 96 . HN 1 1
1146 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
1147 1 1 1 1 97 PHE H . 97 . HN 1 1
1147 1 2 1 1 97 PHE HE1 . 97 . HE1 1 1
1148 1 1 1 1 97 PHE H . 97 . HN 1 1
1148 1 2 1 1 97 PHE HD1 . 97 . HD1 1 1
1149 1 1 1 1 97 PHE H . 97 . HN 1 1
1149 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1
1150 1 1 1 1 97 PHE H . 97 . HN 1 1
1150 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1
1151 1 1 1 1 97 PHE HA . 97 . HA 1 1
1151 1 2 1 1 97 PHE HD2 . 97 . HD2 1 1
1152 1 1 1 1 97 PHE HD2 . 97 . HD2 1 1
1152 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1153 1 1 1 1 97 PHE HE2 . 97 . HE2 1 1
1153 1 2 1 1 116 ALA HA . 116 . HA 1 1
1154 1 1 1 1 97 PHE HE1 . 97 . HE1 1 1
1154 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1155 1 1 1 1 97 PHE HE2 . 97 . HE2 1 1
1155 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1156 1 1 1 1 97 PHE HE2 . 97 . HE2 1 1
1156 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1157 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
1157 1 2 1 1 116 ALA HA . 116 . HA 1 1
1158 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
1158 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1159 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1
1159 1 2 1 1 98 ASP H . 98 . HN 1 1
1160 1 1 1 1 97 PHE HE2 . 97 . HE2 1 1
1160 1 2 1 1 116 ALA H . 116 . HN 1 1
1161 1 1 1 1 97 PHE HZ . 97 . HZ 1 1
1161 1 2 1 1 116 ALA H . 116 . HN 1 1
1162 1 1 1 1 97 PHE HE2 . 97 . HE2 1 1
1162 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
1163 1 1 1 1 98 ASP H . 98 . HN 1 1
1163 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1164 1 1 1 1 98 ASP H . 98 . HN 1 1
1164 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1165 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1165 1 2 1 1 100 ASP H . 100 . HN 1 1
1166 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1166 1 2 1 1 100 ASP H . 100 . HN 1 1
1167 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1167 1 2 1 1 101 GLU H . 101 . HN 1 1
1168 1 1 1 1 98 ASP HA . 98 . HA 1 1
1168 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
1169 1 1 1 1 98 ASP H . 98 . HN 1 1
1169 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
1170 1 1 1 1 99 GLU H . 99 . HN 1 1
1170 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
1171 1 1 1 1 99 GLU H . 99 . HN 1 1
1171 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
1172 1 1 1 1 99 GLU H . 99 . HN 1 1
1172 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1173 1 1 1 1 99 GLU H . 99 . HN 1 1
1173 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1174 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
1174 1 2 1 1 100 ASP H . 100 . HN 1 1
1175 1 1 1 1 99 GLU HB2 . 99 . HB2 1 1
1175 1 2 1 1 100 ASP H . 100 . HN 1 1
1176 1 1 1 1 100 ASP H . 100 . HN 1 1
1176 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
1177 1 1 1 1 100 ASP H . 100 . HN 1 1
1177 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
1178 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1
1178 1 2 1 1 101 GLU H . 101 . HN 1 1
1179 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1
1179 1 2 1 1 101 GLU H . 101 . HN 1 1
1180 1 1 1 1 101 GLU H . 101 . HN 1 1
1180 1 2 1 1 101 GLU QG . 101 . HG# 1 1
1181 1 1 1 1 101 GLU H . 101 . HN 1 1
1181 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1182 1 1 1 1 101 GLU H . 101 . HN 1 1
1182 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1183 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1183 1 2 1 1 102 ARG H . 102 . HN 1 1
1184 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
1184 1 2 1 1 102 ARG H . 102 . HN 1 1
1185 1 1 1 1 101 GLU H . 101 . HN 1 1
1185 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
1186 1 1 1 1 101 GLU QG . 101 . HG# 1 1
1186 1 2 1 1 102 ARG H . 102 . HN 1 1
1187 1 1 1 1 102 ARG H . 102 . HN 1 1
1187 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1
1188 1 1 1 1 102 ARG H . 102 . HN 1 1
1188 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1189 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1
1189 1 2 1 1 103 TRP H . 103 . HN 1 1
1190 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
1190 1 2 1 1 103 TRP H . 103 . HN 1 1
1191 1 1 1 1 102 ARG QG . 102 . HG# 1 1
1191 1 2 1 1 103 TRP H . 103 . HN 1 1
1192 1 1 1 1 102 ARG H . 102 . HN 1 1
1192 1 2 1 1 110 TYR HD2 . 110 . HD1 1 1
1193 1 1 1 1 102 ARG H . 102 . HN 1 1
1193 1 2 1 1 110 TYR HE2 . 110 . HE1 1 1
1194 1 1 1 1 102 ARG QG . 102 . HG# 1 1
1194 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1195 1 1 1 1 102 ARG HD3 . 102 . HD1 1 1
1195 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1196 1 1 1 1 102 ARG HD2 . 102 . HD2 1 1
1196 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1197 1 1 1 1 102 ARG QG . 102 . HG# 1 1
1197 1 2 1 1 104 THR H . 104 . HN 1 1
1198 1 1 1 1 103 TRP H . 103 . HN 1 1
1198 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
1199 1 1 1 1 103 TRP H . 103 . HN 1 1
1199 1 2 1 1 103 TRP HB2 . 103 . HB2 1 1
1200 1 1 1 1 103 TRP HA . 103 . HA 1 1
1200 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1201 1 1 1 1 103 TRP HA . 103 . HA 1 1
1201 1 2 1 1 110 TYR H . 110 . HN 1 1
1202 1 1 1 1 103 TRP HH2 . 103 . HH2 1 1
1202 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1203 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
1203 1 2 1 1 112 LEU HA . 112 . HA 1 1
1204 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
1204 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1205 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
1205 1 2 1 1 104 THR H . 104 . HN 1 1
1206 1 1 1 1 103 TRP HB3 . 103 . HB1 1 1
1206 1 2 1 1 104 THR H . 104 . HN 1 1
1207 1 1 1 1 103 TRP HB2 . 103 . HB2 1 1
1207 1 2 1 1 104 THR H . 104 . HN 1 1
1208 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
1208 1 2 1 1 112 LEU H . 112 . HN 1 1
1209 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
1209 1 2 1 1 115 VAL H . 115 . HN 1 1
1210 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
1210 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1211 1 1 1 1 103 TRP HH2 . 103 . HH2 1 1
1211 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1212 1 1 1 1 103 TRP HA . 103 . HA 1 1
1212 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1213 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
1213 1 2 1 1 112 LEU HA . 112 . HA 1 1
1214 1 1 1 1 103 TRP HB3 . 103 . HB1 1 1
1214 1 2 1 1 112 LEU H . 112 . HN 1 1
1215 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
1215 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1216 1 1 1 1 103 TRP HB3 . 103 . HB1 1 1
1216 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1217 1 1 1 1 103 TRP HB2 . 103 . HB2 1 1
1217 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1218 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
1218 1 2 1 1 115 VAL HB . 115 . HB 1 1
1219 1 1 1 1 104 THR HA . 104 . HA 1 1
1219 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1220 1 1 1 1 104 THR H . 104 . HN 1 1
1220 1 2 1 1 104 THR HB . 104 . HB 1 1
1221 1 1 1 1 104 THR H . 104 . HN 1 1
1221 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1222 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1222 1 2 1 1 105 ASN H . 105 . HN 1 1
1223 1 1 1 1 104 THR HB . 104 . HB 1 1
1223 1 2 1 1 105 ASN H . 105 . HN 1 1
1224 1 1 1 1 104 THR HB . 104 . HB 1 1
1224 1 2 1 1 106 ASN H . 106 . HN 1 1
1225 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1225 1 2 1 1 106 ASN H . 106 . HN 1 1
1226 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1226 1 2 1 1 108 ARG H . 108 . HN 1 1
1227 1 1 1 1 104 THR H . 104 . HN 1 1
1227 1 2 1 1 110 TYR H . 110 . HN 1 1
1228 1 1 1 1 104 THR H . 104 . HN 1 1
1228 1 2 1 1 112 LEU H . 112 . HN 1 1
1229 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1229 1 2 1 1 110 TYR H . 110 . HN 1 1
1230 1 1 1 1 104 THR HB . 104 . HB 1 1
1230 1 2 1 1 110 TYR H . 110 . HN 1 1
1231 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1231 1 2 1 1 109 GLU H . 109 . HN 1 1
1232 1 1 1 1 104 THR HB . 104 . HB 1 1
1232 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1233 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1233 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1234 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1234 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1235 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1235 1 2 1 1 108 ARG QG . 108 . HG# 1 1
1236 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1236 1 2 1 1 109 GLU HB2 . 109 . HB2 1 1
1237 1 1 1 1 104 THR MG . 104 . HG2# 1 1
1237 1 2 1 1 108 ARG HA . 108 . HA 1 1
1238 1 1 1 1 104 THR H . 104 . HN 1 1
1238 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1239 1 1 1 1 104 THR H . 104 . HN 1 1
1239 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1240 1 1 1 1 105 ASN H . 105 . HN 1 1
1240 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1241 1 1 1 1 105 ASN H . 105 . HN 1 1
1241 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1242 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
1242 1 2 1 1 106 ASN H . 106 . HN 1 1
1243 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1243 1 2 1 1 106 ASN H . 106 . HN 1 1
1244 1 1 1 1 105 ASN H . 105 . HN 1 1
1244 1 2 1 1 106 ASN QD . 106 . HD2# 1 1
1245 1 1 1 1 105 ASN HA . 105 . HA 1 1
1245 1 2 1 1 106 ASN QD . 106 . HD2# 1 1
1246 1 1 1 1 106 ASN H . 106 . HN 1 1
1246 1 2 1 1 106 ASN QD . 106 . HD21 1 1
1247 1 1 1 1 106 ASN H . 106 . HN 1 1
1247 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1248 1 1 1 1 106 ASN H . 106 . HN 1 1
1248 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
1249 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
1249 1 2 1 1 107 PHE H . 107 . HN 1 1
1250 1 1 1 1 106 ASN HB3 . 106 . HB1 1 1
1250 1 2 1 1 107 PHE H . 107 . HN 1 1
1251 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
1251 1 2 1 1 108 ARG H . 108 . HN 1 1
1252 1 1 1 1 107 PHE H . 107 . HN 1 1
1252 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1253 1 1 1 1 107 PHE HA . 107 . HA 1 1
1253 1 2 1 1 107 PHE HD1 . 107 . HD1 1 1
1254 1 1 1 1 107 PHE HA . 107 . HA 1 1
1254 1 2 1 1 107 PHE HD2 . 107 . HD2 1 1
1255 1 1 1 1 107 PHE HA . 107 . HA 1 1
1255 1 2 1 1 142 PHE QD . 142 . HD# 1 1
1256 1 1 1 1 107 PHE HA . 107 . HA 1 1
1256 1 2 1 1 142 PHE QE . 142 . HE# 1 1
1257 1 1 1 1 107 PHE HA . 107 . HA 1 1
1257 1 2 1 1 142 PHE HZ . 142 . HZ 1 1
1258 1 1 1 1 107 PHE QB . 107 . HB# 1 1
1258 1 2 1 1 108 ARG H . 108 . HN 1 1
1259 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1
1259 1 2 1 1 108 ARG QD . 108 . HD# 1 1
1260 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1260 1 2 1 1 108 ARG QD . 108 . HD# 1 1
1261 1 1 1 1 108 ARG HA . 108 . HA 1 1
1261 1 2 1 1 108 ARG QD . 108 . HD# 1 1
1262 1 1 1 1 108 ARG HA . 108 . HA 1 1
1262 1 2 1 1 108 ARG QG . 108 . HG# 1 1
1263 1 1 1 1 108 ARG H . 108 . HN 1 1
1263 1 2 1 1 108 ARG QD . 108 . HD# 1 1
1264 1 1 1 1 108 ARG H . 108 . HN 1 1
1264 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1265 1 1 1 1 108 ARG H . 108 . HN 1 1
1265 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1266 1 1 1 1 108 ARG H . 108 . HN 1 1
1266 1 2 1 1 108 ARG QG . 108 . HG# 1 1
1267 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1
1267 1 2 1 1 109 GLU H . 109 . HN 1 1
1268 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1268 1 2 1 1 109 GLU H . 109 . HN 1 1
1269 1 1 1 1 108 ARG QG . 108 . HG# 1 1
1269 1 2 1 1 109 GLU H . 109 . HN 1 1
1270 1 1 1 1 108 ARG QD . 108 . HD# 1 1
1270 1 2 1 1 109 GLU H . 109 . HN 1 1
1271 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1271 1 2 1 1 110 TYR H . 110 . HN 1 1
1272 1 1 1 1 109 GLU H . 109 . HN 1 1
1272 1 2 1 1 109 GLU QG . 109 . HG# 1 1
1273 1 1 1 1 109 GLU H . 109 . HN 1 1
1273 1 2 1 1 109 GLU HB2 . 109 . HB2 1 1
1274 1 1 1 1 109 GLU H . 109 . HN 1 1
1274 1 2 1 1 109 GLU HB3 . 109 . HB1 1 1
1275 1 1 1 1 109 GLU QG . 109 . HG# 1 1
1275 1 2 1 1 110 TYR H . 110 . HN 1 1
1276 1 1 1 1 109 GLU HB2 . 109 . HB2 1 1
1276 1 2 1 1 110 TYR H . 110 . HN 1 1
1277 1 1 1 1 109 GLU QG . 109 . HG# 1 1
1277 1 2 1 1 110 TYR HE2 . 110 . HE1 1 1
1278 1 1 1 1 109 GLU QG . 109 . HG# 1 1
1278 1 2 1 1 110 TYR HD2 . 110 . HD1 1 1
1279 1 1 1 1 110 TYR H . 110 . HN 1 1
1279 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1
1280 1 1 1 1 110 TYR H . 110 . HN 1 1
1280 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1
1281 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
1281 1 2 1 1 111 ASN H . 111 . HN 1 1
1282 1 1 1 1 110 TYR HA . 110 . HA 1 1
1282 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1283 1 1 1 1 110 TYR HE1 . 110 . HE2 1 1
1283 1 2 1 1 140 TYR QD . 140 . HD2 1 1
1284 1 1 1 1 110 TYR HA . 110 . HA 1 1
1284 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1285 1 1 1 1 110 TYR HE1 . 110 . HE2 1 1
1285 1 2 1 1 140 TYR HB3 . 140 . HB2 1 1
1286 1 1 1 1 111 ASN H . 111 . HN 1 1
1286 1 2 1 1 111 ASN QB . 111 . HB# 1 1
1287 1 1 1 1 111 ASN H . 111 . HN 1 1
1287 1 2 1 1 111 ASN QD . 111 . HD2# 1 1
1288 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1288 1 2 1 1 114 ARG H . 114 . HN 1 1
1289 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1289 1 2 1 1 112 LEU H . 112 . HN 1 1
1290 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1290 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1291 1 1 1 1 111 ASN H . 111 . HN 1 1
1291 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1292 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1292 1 2 1 1 115 VAL H . 115 . HN 1 1
1293 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1293 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1294 1 1 1 1 111 ASN H . 111 . HN 1 1
1294 1 2 1 1 114 ARG QB . 114 . HB# 1 1
1295 1 1 1 1 112 LEU HA . 112 . HA 1 1
1295 1 2 1 1 112 LEU HG . 112 . HG 1 1
1296 1 1 1 1 112 LEU HA . 112 . HA 1 1
1296 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
1297 1 1 1 1 112 LEU H . 112 . HN 1 1
1297 1 2 1 1 112 LEU HG . 112 . HG 1 1
1298 1 1 1 1 112 LEU H . 112 . HN 1 1
1298 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1299 1 1 1 1 112 LEU H . 112 . HN 1 1
1299 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1300 1 1 1 1 112 LEU H . 112 . HN 1 1
1300 1 2 1 1 112 LEU QD . 112 . HD2# 1 1
1301 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1301 1 2 1 1 113 HIS H . 113 . HN 1 1
1302 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1302 1 2 1 1 113 HIS H . 113 . HN 1 1
1303 1 1 1 1 112 LEU HG . 112 . HG 1 1
1303 1 2 1 1 113 HIS H . 113 . HN 1 1
1304 1 1 1 1 112 LEU QD . 112 . HD2# 1 1
1304 1 2 1 1 113 HIS H . 113 . HN 1 1
1305 1 1 1 1 112 LEU QD . 112 . HD1# 1 1
1305 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1306 1 1 1 1 112 LEU HA . 112 . HA 1 1
1306 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1307 1 1 1 1 112 LEU QD . 112 . HD1# 1 1
1307 1 2 1 1 116 ALA H . 116 . HN 1 1
1308 1 1 1 1 113 HIS H . 113 . HN 1 1
1308 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1309 1 1 1 1 113 HIS H . 113 . HN 1 1
1309 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1310 1 1 1 1 113 HIS HB3 . 113 . HB1 1 1
1310 1 2 1 1 114 ARG H . 114 . HN 1 1
1311 1 1 1 1 113 HIS HB2 . 113 . HB2 1 1
1311 1 2 1 1 114 ARG H . 114 . HN 1 1
1312 1 1 1 1 114 ARG H . 114 . HN 1 1
1312 1 2 1 1 114 ARG QG . 114 . HG# 1 1
1313 1 1 1 1 114 ARG H . 114 . HN 1 1
1313 1 2 1 1 114 ARG QB . 114 . HB# 1 1
1314 1 1 1 1 114 ARG QG . 114 . HG# 1 1
1314 1 2 1 1 115 VAL H . 115 . HN 1 1
1315 1 1 1 1 114 ARG H . 114 . HN 1 1
1315 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1316 1 1 1 1 114 ARG HD3 . 114 . HD1 1 1
1316 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1317 1 1 1 1 114 ARG HD2 . 114 . HD2 1 1
1317 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1318 1 1 1 1 114 ARG H . 114 . HN 1 1
1318 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1319 1 1 1 1 114 ARG HD3 . 114 . HD1 1 1
1319 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1320 1 1 1 1 114 ARG HD2 . 114 . HD2 1 1
1320 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1321 1 1 1 1 114 ARG HA . 114 . HA 1 1
1321 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1322 1 1 1 1 114 ARG H . 114 . HN 1 1
1322 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1323 1 1 1 1 115 VAL H . 115 . HN 1 1
1323 1 2 1 1 115 VAL HB . 115 . HB 1 1
1324 1 1 1 1 115 VAL H . 115 . HN 1 1
1324 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1325 1 1 1 1 115 VAL H . 115 . HN 1 1
1325 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1326 1 1 1 1 115 VAL HB . 115 . HB 1 1
1326 1 2 1 1 116 ALA H . 116 . HN 1 1
1327 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1327 1 2 1 1 116 ALA H . 116 . HN 1 1
1328 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1328 1 2 1 1 119 GLU H . 119 . HN 1 1
1329 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
1329 1 2 1 1 140 TYR QD . 140 . HD2 1 1
1330 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
1330 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1331 1 1 1 1 115 VAL H . 115 . HN 1 1
1331 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1332 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1332 1 2 1 1 118 HIS H . 118 . HN 1 1
1333 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1333 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1334 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1334 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1335 1 1 1 1 116 ALA H . 116 . HN 1 1
1335 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1336 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1336 1 2 1 1 117 ALA H . 117 . HN 1 1
1337 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1337 1 2 1 1 119 GLU H . 119 . HN 1 1
1338 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1338 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1339 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1339 1 2 1 1 117 ALA HA . 117 . HA 1 1
1340 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1340 1 2 1 1 120 LEU HG . 120 . HG 1 1
1341 1 1 1 1 116 ALA HA . 116 . HA 1 1
1341 1 2 1 1 120 LEU HG . 120 . HG 1 1
1342 1 1 1 1 117 ALA H . 117 . HN 1 1
1342 1 2 1 1 117 ALA MB . 117 . HB# 1 1
1343 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1343 1 2 1 1 118 HIS H . 118 . HN 1 1
1344 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1344 1 2 1 1 120 LEU H . 120 . HN 1 1
1345 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1345 1 2 1 1 121 GLY H . 121 . HN 1 1
1346 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1346 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1347 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1347 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1348 1 1 1 1 117 ALA MB . 117 . HB# 1 1
1348 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1349 1 1 1 1 117 ALA HA . 117 . HA 1 1
1349 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1350 1 1 1 1 117 ALA HA . 117 . HA 1 1
1350 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1351 1 1 1 1 118 HIS H . 118 . HN 1 1
1351 1 2 1 1 118 HIS HB3 . 118 . HB1 1 1
1352 1 1 1 1 118 HIS H . 118 . HN 1 1
1352 1 2 1 1 118 HIS HB2 . 118 . HB2 1 1
1353 1 1 1 1 118 HIS H . 118 . HN 1 1
1353 1 2 1 1 135 LEU HB3 . 135 . HB1 1 1
1354 1 1 1 1 118 HIS H . 118 . HN 1 1
1354 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1355 1 1 1 1 118 HIS HA . 118 . HA 1 1
1355 1 2 1 1 136 MET ME . 136 . HE# 1 1
1356 1 1 1 1 118 HIS HB2 . 118 . HB2 1 1
1356 1 2 1 1 136 MET ME . 136 . HE# 1 1
1357 1 1 1 1 118 HIS HD2 . 118 . HD2 1 1
1357 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1358 1 1 1 1 118 HIS HD2 . 118 . HD2 1 1
1358 1 2 1 1 119 GLU HA . 119 . HA 1 1
1359 1 1 1 1 118 HIS HD2 . 118 . HD2 1 1
1359 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1360 1 1 1 1 118 HIS HE1 . 118 . HE1 1 1
1360 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
1361 1 1 1 1 118 HIS HE1 . 118 . HE1 1 1
1361 1 2 1 1 138 PRO HA . 138 . HA 1 1
1362 1 1 1 1 118 HIS HE1 . 118 . HE1 1 1
1362 1 2 1 1 136 MET ME . 136 . HE# 1 1
1363 1 1 1 1 118 HIS HD2 . 118 . HD2 1 1
1363 1 2 1 1 119 GLU H . 119 . HN 1 1
1364 1 1 1 1 118 HIS HB3 . 118 . HB1 1 1
1364 1 2 1 1 119 GLU H . 119 . HN 1 1
1365 1 1 1 1 118 HIS HB2 . 118 . HB2 1 1
1365 1 2 1 1 119 GLU H . 119 . HN 1 1
1366 1 1 1 1 118 HIS HE1 . 118 . HE1 1 1
1366 1 2 1 1 136 MET HA . 136 . HA 1 1
1367 1 1 1 1 119 GLU H . 119 . HN 1 1
1367 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1368 1 1 1 1 119 GLU H . 119 . HN 1 1
1368 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1369 1 1 1 1 119 GLU H . 119 . HN 1 1
1369 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1370 1 1 1 1 119 GLU HB3 . 119 . HB1 1 1
1370 1 2 1 1 120 LEU H . 120 . HN 1 1
1371 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1
1371 1 2 1 1 120 LEU H . 120 . HN 1 1
1372 1 1 1 1 119 GLU HA . 119 . HA 1 1
1372 1 2 1 1 136 MET ME . 136 . HE# 1 1
1373 1 1 1 1 119 GLU HA . 119 . HA 1 1
1373 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1374 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1374 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1375 1 1 1 1 120 LEU HA . 120 . HA 1 1
1375 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1376 1 1 1 1 120 LEU H . 120 . HN 1 1
1376 1 2 1 1 120 LEU HG . 120 . HG 1 1
1377 1 1 1 1 120 LEU H . 120 . HN 1 1
1377 1 2 1 1 120 LEU HB2 . 120 . HB2 1 1
1378 1 1 1 1 120 LEU H . 120 . HN 1 1
1378 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1379 1 1 1 1 120 LEU H . 120 . HN 1 1
1379 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1380 1 1 1 1 120 LEU H . 120 . HN 1 1
1380 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1381 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1381 1 2 1 1 121 GLY H . 121 . HN 1 1
1382 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1382 1 2 1 1 121 GLY H . 121 . HN 1 1
1383 1 1 1 1 120 LEU HG . 120 . HG 1 1
1383 1 2 1 1 121 GLY H . 121 . HN 1 1
1384 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1384 1 2 1 1 121 GLY H . 121 . HN 1 1
1385 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1385 1 2 1 1 123 SER H . 123 . HN 1 1
1386 1 1 1 1 121 GLY HA3 . 121 . HA1 1 1
1386 1 2 1 1 136 MET ME . 136 . HE# 1 1
1387 1 1 1 1 121 GLY H . 121 . HN 1 1
1387 1 2 1 1 136 MET ME . 136 . HE# 1 1
1388 1 1 1 1 121 GLY HA3 . 121 . HA1 1 1
1388 1 2 1 1 126 LEU QD . 126 . HD2# 1 1
1389 1 1 1 1 121 GLY HA2 . 121 . HA2 1 1
1389 1 2 1 1 126 LEU QD . 126 . HD2# 1 1
1390 1 1 1 1 121 GLY HA2 . 121 . HA2 1 1
1390 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
1391 1 1 1 1 122 HIS H . 122 . HN 1 1
1391 1 2 1 1 122 HIS HB3 . 122 . HB1 1 1
1392 1 1 1 1 122 HIS H . 122 . HN 1 1
1392 1 2 1 1 122 HIS HB2 . 122 . HB2 1 1
1393 1 1 1 1 122 HIS H . 122 . HN 1 1
1393 1 2 1 1 125 GLY H . 125 . HN 1 1
1394 1 1 1 1 122 HIS HB3 . 122 . HB1 1 1
1394 1 2 1 1 123 SER H . 123 . HN 1 1
1395 1 1 1 1 122 HIS HB2 . 122 . HB2 1 1
1395 1 2 1 1 123 SER H . 123 . HN 1 1
1396 1 1 1 1 122 HIS HA . 122 . HA 1 1
1396 1 2 1 1 136 MET ME . 136 . HE# 1 1
1397 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1397 1 2 1 1 127 SER HA . 127 . HA 1 1
1398 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1398 1 2 1 1 136 MET ME . 136 . HE# 1 1
1399 1 1 1 1 122 HIS H . 122 . HN 1 1
1399 1 2 1 1 136 MET ME . 136 . HE# 1 1
1400 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1400 1 2 1 1 128 HIS H . 128 . HN 1 1
1401 1 1 1 1 122 HIS HD2 . 122 . HD2 1 1
1401 1 2 1 1 136 MET ME . 136 . HE# 1 1
1402 1 1 1 1 123 SER QB . 123 . HB# 1 1
1402 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
1403 1 1 1 1 123 SER QB . 123 . HB# 1 1
1403 1 2 1 1 124 LEU H . 124 . HN 1 1
1404 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1404 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
1405 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1405 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
1406 1 1 1 1 124 LEU HA . 124 . HA 1 1
1406 1 2 1 1 124 LEU QD . 124 . HD2# 1 1
1407 1 1 1 1 124 LEU HA . 124 . HA 1 1
1407 1 2 1 1 124 LEU HG . 124 . HG 1 1
1408 1 1 1 1 124 LEU H . 124 . HN 1 1
1408 1 2 1 1 124 LEU HG . 124 . HG 1 1
1409 1 1 1 1 124 LEU H . 124 . HN 1 1
1409 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1410 1 1 1 1 124 LEU H . 124 . HN 1 1
1410 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
1411 1 1 1 1 124 LEU H . 124 . HN 1 1
1411 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
1412 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1412 1 2 1 1 125 GLY H . 125 . HN 1 1
1413 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1413 1 2 1 1 125 GLY H . 125 . HN 1 1
1414 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1414 1 2 1 1 126 LEU H . 126 . HN 1 1
1415 1 1 1 1 124 LEU H . 124 . HN 1 1
1415 1 2 1 1 126 LEU HG . 126 . HG 1 1
1416 1 1 1 1 124 LEU HG . 124 . HG 1 1
1416 1 2 1 1 125 GLY H . 125 . HN 1 1
1417 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1417 1 2 1 1 126 LEU QD . 126 . HD2# 1 1
1418 1 1 1 1 124 LEU QD . 124 . HD1# 1 1
1418 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1419 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1419 1 2 1 1 126 LEU HG . 126 . HG 1 1
1420 1 1 1 1 124 LEU QD . 124 . HD1# 1 1
1420 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
1421 1 1 1 1 124 LEU HA . 124 . HA 1 1
1421 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1422 1 1 1 1 125 GLY H . 125 . HN 1 1
1422 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1423 1 1 1 1 125 GLY QA . 125 . HA1 1 1
1423 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1424 1 1 1 1 126 LEU HA . 126 . HA 1 1
1424 1 2 1 1 126 LEU HG . 126 . HG 1 1
1425 1 1 1 1 126 LEU HA . 126 . HA 1 1
1425 1 2 1 1 126 LEU QD . 126 . HD2# 1 1
1426 1 1 1 1 126 LEU H . 126 . HN 1 1
1426 1 2 1 1 126 LEU HG . 126 . HG 1 1
1427 1 1 1 1 126 LEU H . 126 . HN 1 1
1427 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
1428 1 1 1 1 126 LEU H . 126 . HN 1 1
1428 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1429 1 1 1 1 126 LEU HB3 . 126 . HB1 1 1
1429 1 2 1 1 127 SER H . 127 . HN 1 1
1430 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1430 1 2 1 1 155 GLY H . 155 . HN 1 1
1431 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1431 1 2 1 1 156 ILE H . 156 . HN 1 1
1432 1 1 1 1 126 LEU HA . 126 . HA 1 1
1432 1 2 1 1 136 MET ME . 136 . HE# 1 1
1433 1 1 1 1 126 LEU HB2 . 126 . HB2 1 1
1433 1 2 1 1 136 MET ME . 136 . HE# 1 1
1434 1 1 1 1 126 LEU QD . 126 . HD1# 1 1
1434 1 2 1 1 136 MET ME . 136 . HE# 1 1
1435 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1435 1 2 1 1 127 SER H . 127 . HN 1 1
1436 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1436 1 2 1 1 156 ILE HA . 156 . HA 1 1
1437 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1437 1 2 1 1 156 ILE HB . 156 . HB 1 1
1438 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1438 1 2 1 1 155 GLY HA2 . 155 . HA2 1 1
1439 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1439 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
1440 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1440 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
1441 1 1 1 1 126 LEU HG . 126 . HG 1 1
1441 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
1442 1 1 1 1 126 LEU QD . 126 . HD2# 1 1
1442 1 2 1 1 136 MET QG . 136 . HG# 1 1
1443 1 1 1 1 127 SER H . 127 . HN 1 1
1443 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
1444 1 1 1 1 127 SER H . 127 . HN 1 1
1444 1 2 1 1 127 SER HB3 . 127 . HB1 1 1
1445 1 1 1 1 127 SER HB3 . 127 . HB1 1 1
1445 1 2 1 1 128 HIS H . 128 . HN 1 1
1446 1 1 1 1 127 SER HB2 . 127 . HB2 1 1
1446 1 2 1 1 128 HIS H . 128 . HN 1 1
1447 1 1 1 1 127 SER HA . 127 . HA 1 1
1447 1 2 1 1 136 MET ME . 136 . HE# 1 1
1448 1 1 1 1 127 SER H . 127 . HN 1 1
1448 1 2 1 1 136 MET ME . 136 . HE# 1 1
1449 1 1 1 1 128 HIS HA . 128 . HA 1 1
1449 1 2 1 1 136 MET ME . 136 . HE# 1 1
1450 1 1 1 1 128 HIS HA . 128 . HA 1 1
1450 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
1451 1 1 1 1 128 HIS HD2 . 128 . HD2 1 1
1451 1 2 1 1 136 MET ME . 136 . HE# 1 1
1452 1 1 1 1 129 SER H . 129 . HN 1 1
1452 1 2 1 1 129 SER QB . 129 . HB1 1 1
1453 1 1 1 1 129 SER QB . 129 . HB1 1 1
1453 1 2 1 1 130 THR H . 130 . HN 1 1
1454 1 1 1 1 129 SER QB . 129 . HB1 1 1
1454 1 2 1 1 131 ASP H . 131 . HN 1 1
1455 1 1 1 1 129 SER H . 129 . HN 1 1
1455 1 2 1 1 137 TYR HA . 137 . HA 1 1
1456 1 1 1 1 129 SER HA . 129 . HA 1 1
1456 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1457 1 1 1 1 129 SER QB . 129 . HB1 1 1
1457 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1458 1 1 1 1 129 SER HA . 129 . HA 1 1
1458 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1459 1 1 1 1 130 THR HA . 130 . HA 1 1
1459 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1460 1 1 1 1 130 THR H . 130 . HN 1 1
1460 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1461 1 1 1 1 130 THR H . 130 . HN 1 1
1461 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1462 1 1 1 1 130 THR H . 130 . HN 1 1
1462 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1463 1 1 1 1 130 THR HA . 130 . HA 1 1
1463 1 2 1 1 137 TYR QD . 137 . HD2 1 1
1464 1 1 1 1 130 THR HA . 130 . HA 1 1
1464 1 2 1 1 137 TYR QE . 137 . HE2 1 1
1465 1 1 1 1 130 THR MG . 130 . HG2# 1 1
1465 1 2 1 1 131 ASP H . 131 . HN 1 1
1466 1 1 1 1 130 THR MG . 130 . HG2# 1 1
1466 1 2 1 1 137 TYR QE . 137 . HE2 1 1
1467 1 1 1 1 130 THR HB . 130 . HB 1 1
1467 1 2 1 1 131 ASP H . 131 . HN 1 1
1468 1 1 1 1 131 ASP H . 131 . HN 1 1
1468 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1469 1 1 1 1 131 ASP H . 131 . HN 1 1
1469 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1470 1 1 1 1 131 ASP H . 131 . HN 1 1
1470 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1471 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1471 1 2 1 1 132 ILE H . 132 . HN 1 1
1472 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1472 1 2 1 1 132 ILE H . 132 . HN 1 1
1473 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1473 1 2 1 1 134 ALA H . 134 . HN 1 1
1474 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1474 1 2 1 1 134 ALA H . 134 . HN 1 1
1475 1 1 1 1 131 ASP HA . 131 . HA 1 1
1475 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1476 1 1 1 1 131 ASP HA . 131 . HA 1 1
1476 1 2 1 1 132 ILE HB . 132 . HB 1 1
1477 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1477 1 2 1 1 133 GLY H . 133 . HN 1 1
1478 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1478 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1479 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1479 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1480 1 1 1 1 131 ASP HA . 131 . HA 1 1
1480 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1481 1 1 1 1 131 ASP H . 131 . HN 1 1
1481 1 2 1 1 137 TYR QD . 137 . HD2 1 1
1482 1 1 1 1 132 ILE HB . 132 . HB 1 1
1482 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1483 1 1 1 1 132 ILE HA . 132 . HA 1 1
1483 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1484 1 1 1 1 132 ILE HA . 132 . HA 1 1
1484 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1485 1 1 1 1 132 ILE HA . 132 . HA 1 1
1485 1 2 1 1 132 ILE HG13 . 132 . HG11 1 1
1486 1 1 1 1 132 ILE HA . 132 . HA 1 1
1486 1 2 1 1 132 ILE HG12 . 132 . HG12 1 1
1487 1 1 1 1 132 ILE H . 132 . HN 1 1
1487 1 2 1 1 132 ILE HB . 132 . HB 1 1
1488 1 1 1 1 132 ILE H . 132 . HN 1 1
1488 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
1489 1 1 1 1 132 ILE H . 132 . HN 1 1
1489 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1490 1 1 1 1 132 ILE H . 132 . HN 1 1
1490 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1491 1 1 1 1 132 ILE QG . 132 . HG1# 1 1
1491 1 2 1 1 133 GLY H . 133 . HN 1 1
1492 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1492 1 2 1 1 133 GLY H . 133 . HN 1 1
1493 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1493 1 2 1 1 133 GLY H . 133 . HN 1 1
1494 1 1 1 1 132 ILE HA . 132 . HA 1 1
1494 1 2 1 1 137 TYR QD . 137 . HD2 1 1
1495 1 1 1 1 132 ILE HA . 132 . HA 1 1
1495 1 2 1 1 137 TYR QE . 137 . HE2 1 1
1496 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1496 1 2 1 1 133 GLY QA . 133 . HA# 1 1
1497 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1497 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1498 1 1 1 1 132 ILE HB . 132 . HB 1 1
1498 1 2 1 1 137 TYR QD . 137 . HD# 1 1
1499 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1499 1 2 1 1 134 ALA H . 134 . HN 1 1
1500 1 1 1 1 132 ILE HB . 132 . HB 1 1
1500 1 2 1 1 137 TYR QE . 137 . HE# 1 1
1501 1 1 1 1 133 GLY H . 133 . HN 1 1
1501 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1502 1 1 1 1 134 ALA H . 134 . HN 1 1
1502 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1503 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1503 1 2 1 1 135 LEU H . 135 . HN 1 1
1504 1 1 1 1 134 ALA H . 134 . HN 1 1
1504 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1
1505 1 1 1 1 134 ALA H . 134 . HN 1 1
1505 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1506 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1506 1 2 1 1 136 MET H . 136 . HN 1 1
1507 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1507 1 2 1 1 137 TYR H . 137 . HN 1 1
1508 1 1 1 1 134 ALA HA . 134 . HA 1 1
1508 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1509 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1509 1 2 1 1 151 ASP HB3 . 151 . HB1 1 1
1510 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1510 1 2 1 1 151 ASP HB2 . 151 . HB2 1 1
1511 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1511 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1512 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1512 1 2 1 1 137 TYR QD . 137 . HD2 1 1
1513 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1513 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1
1514 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1514 1 2 1 1 151 ASP H . 151 . HN 1 1
1515 1 1 1 1 134 ALA HA . 134 . HA 1 1
1515 1 2 1 1 149 ALA H . 149 . HN 1 1
1516 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1516 1 2 1 1 136 MET QB . 136 . HB# 1 1
1517 1 1 1 1 135 LEU H . 135 . HN 1 1
1517 1 2 1 1 135 LEU HB3 . 135 . HB1 1 1
1518 1 1 1 1 135 LEU H . 135 . HN 1 1
1518 1 2 1 1 135 LEU HB2 . 135 . HB2 1 1
1519 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1
1519 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1520 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1
1520 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1521 1 1 1 1 135 LEU HA . 135 . HA 1 1
1521 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1522 1 1 1 1 135 LEU HA . 135 . HA 1 1
1522 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1523 1 1 1 1 135 LEU HA . 135 . HA 1 1
1523 1 2 1 1 135 LEU HG . 135 . HG 1 1
1524 1 1 1 1 135 LEU HB3 . 135 . HB1 1 1
1524 1 2 1 1 136 MET H . 136 . HN 1 1
1525 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1
1525 1 2 1 1 136 MET H . 136 . HN 1 1
1526 1 1 1 1 135 LEU HG . 135 . HG 1 1
1526 1 2 1 1 136 MET H . 136 . HN 1 1
1527 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1
1527 1 2 1 1 136 MET H . 136 . HN 1 1
1528 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
1528 1 2 1 1 136 MET H . 136 . HN 1 1
1529 1 1 1 1 135 LEU H . 135 . HN 1 1
1529 1 2 1 1 149 ALA H . 149 . HN 1 1
1530 1 1 1 1 135 LEU HG . 135 . HG 1 1
1530 1 2 1 1 149 ALA H . 149 . HN 1 1
1531 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
1531 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1532 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1
1532 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1533 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1
1533 1 2 1 1 148 LEU HA . 148 . HA 1 1
1534 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
1534 1 2 1 1 148 LEU HA . 148 . HA 1 1
1535 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
1535 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1536 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1
1536 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1537 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1
1537 1 2 1 1 136 MET ME . 136 . HE# 1 1
1538 1 1 1 1 135 LEU HG . 135 . HG 1 1
1538 1 2 1 1 148 LEU HA . 148 . HA 1 1
1539 1 1 1 1 136 MET H . 136 . HN 1 1
1539 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
1540 1 1 1 1 136 MET H . 136 . HN 1 1
1540 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1541 1 1 1 1 136 MET HA . 136 . HA 1 1
1541 1 2 1 1 136 MET ME . 136 . HE# 1 1
1542 1 1 1 1 136 MET ME . 136 . HE# 1 1
1542 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
1543 1 1 1 1 136 MET ME . 136 . HE# 1 1
1543 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1544 1 1 1 1 136 MET QB . 136 . HB# 1 1
1544 1 2 1 1 136 MET ME . 136 . HE# 1 1
1545 1 1 1 1 137 TYR H . 137 . HN 1 1
1545 1 2 1 1 137 TYR QD . 137 . HD2 1 1
1546 1 1 1 1 137 TYR H . 137 . HN 1 1
1546 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1
1547 1 1 1 1 137 TYR H . 137 . HN 1 1
1547 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1
1548 1 1 1 1 137 TYR HA . 137 . HA 1 1
1548 1 2 1 1 137 TYR QD . 137 . HD1 1 1
1549 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1549 1 2 1 1 137 TYR QE . 137 . HE1 1 1
1550 1 1 1 1 137 TYR QD . 137 . HD1 1 1
1550 1 2 1 1 139 SER QB . 139 . HB# 1 1
1551 1 1 1 1 137 TYR QE . 137 . HE1 1 1
1551 1 2 1 1 139 SER QB . 139 . HB# 1 1
1552 1 1 1 1 137 TYR QE . 137 . HE1 1 1
1552 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1553 1 1 1 1 137 TYR QD . 137 . HD1 1 1
1553 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1554 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1
1554 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1555 1 1 1 1 137 TYR HA . 137 . HA 1 1
1555 1 2 1 1 138 PRO QD . 138 . HD# 1 1
1556 1 1 1 1 138 PRO QB . 138 . HB# 1 1
1556 1 2 1 1 139 SER H . 139 . HN 1 1
1557 1 1 1 1 138 PRO QG . 138 . HG# 1 1
1557 1 2 1 1 139 SER H . 139 . HN 1 1
1558 1 1 1 1 138 PRO QD . 138 . HD# 1 1
1558 1 2 1 1 139 SER H . 139 . HN 1 1
1559 1 1 1 1 139 SER QB . 139 . HB# 1 1
1559 1 2 1 1 140 TYR H . 140 . HN 1 1
1560 1 1 1 1 139 SER HB3 . 139 . HB1 1 1
1560 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1561 1 1 1 1 139 SER HB2 . 139 . HB2 1 1
1561 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1562 1 1 1 1 140 TYR H . 140 . HN 1 1
1562 1 2 1 1 140 TYR HB2 . 140 . HB1 1 1
1563 1 1 1 1 140 TYR H . 140 . HN 1 1
1563 1 2 1 1 140 TYR HB3 . 140 . HB2 1 1
1564 1 1 1 1 140 TYR HB2 . 140 . HB1 1 1
1564 1 2 1 1 141 THR H . 141 . HN 1 1
1565 1 1 1 1 140 TYR HB3 . 140 . HB2 1 1
1565 1 2 1 1 141 THR H . 141 . HN 1 1
1566 1 1 1 1 140 TYR HA . 140 . HA 1 1
1566 1 2 1 1 140 TYR QD . 140 . HD2 1 1
1567 1 1 1 1 140 TYR QD . 140 . HD1 1 1
1567 1 2 1 1 141 THR HA . 141 . HA 1 1
1568 1 1 1 1 140 TYR HB3 . 140 . HB2 1 1
1568 1 2 1 1 140 TYR QE . 140 . HE2 1 1
1569 1 1 1 1 140 TYR QD . 140 . HD1 1 1
1569 1 2 1 1 141 THR H . 141 . HN 1 1
1570 1 1 1 1 140 TYR QE . 140 . HE1 1 1
1570 1 2 1 1 141 THR H . 141 . HN 1 1
1571 1 1 1 1 140 TYR QD . 140 . HD1 1 1
1571 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1572 1 1 1 1 140 TYR HA . 140 . HA 1 1
1572 1 2 1 1 141 THR HA . 141 . HA 1 1
1573 1 1 1 1 141 THR HA . 141 . HA 1 1
1573 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1574 1 1 1 1 141 THR H . 141 . HN 1 1
1574 1 2 1 1 141 THR MG . 141 . HG2# 1 1
1575 1 1 1 1 142 PHE HA . 142 . HA 1 1
1575 1 2 1 1 142 PHE QD . 142 . HD# 1 1
1576 1 1 1 1 142 PHE HZ . 142 . HZ 1 1
1576 1 2 1 1 144 GLY QA . 144 . HA# 1 1
1577 1 1 1 1 142 PHE QD . 142 . HD# 1 1
1577 1 2 1 1 143 SER H . 143 . HN 1 1
1578 1 1 1 1 142 PHE QB . 142 . HB# 1 1
1578 1 2 1 1 143 SER H . 143 . HN 1 1
1579 1 1 1 1 145 ASP H . 145 . HN 1 1
1579 1 2 1 1 145 ASP QB . 145 . HB# 1 1
1580 1 1 1 1 145 ASP QB . 145 . HB# 1 1
1580 1 2 1 1 146 VAL H . 146 . HN 1 1
1581 1 1 1 1 145 ASP QB . 145 . HB# 1 1
1581 1 2 1 1 147 GLN QG . 147 . HG# 1 1
1582 1 1 1 1 145 ASP HA . 145 . HA 1 1
1582 1 2 1 1 146 VAL HB . 146 . HB 1 1
1583 1 1 1 1 145 ASP QB . 145 . HB# 1 1
1583 1 2 1 1 147 GLN H . 147 . HN 1 1
1584 1 1 1 1 145 ASP QB . 145 . HB# 1 1
1584 1 2 1 1 146 VAL QG . 146 . HG2# 1 1
1585 1 1 1 1 145 ASP QB . 145 . HB# 1 1
1585 1 2 1 1 146 VAL HB . 146 . HB 1 1
1586 1 1 1 1 146 VAL HA . 146 . HA 1 1
1586 1 2 1 1 146 VAL QG . 146 . HG1# 1 1
1587 1 1 1 1 146 VAL H . 146 . HN 1 1
1587 1 2 1 1 146 VAL HB . 146 . HB 1 1
1588 1 1 1 1 146 VAL H . 146 . HN 1 1
1588 1 2 1 1 146 VAL QG . 146 . HG2# 1 1
1589 1 1 1 1 146 VAL HB . 146 . HB 1 1
1589 1 2 1 1 147 GLN H . 147 . HN 1 1
1590 1 1 1 1 146 VAL QG . 146 . HG1# 1 1
1590 1 2 1 1 147 GLN H . 147 . HN 1 1
1591 1 1 1 1 146 VAL QG . 146 . HG1# 1 1
1591 1 2 1 1 147 GLN HA . 147 . HA 1 1
1592 1 1 1 1 146 VAL QG . 146 . HG1# 1 1
1592 1 2 1 1 147 GLN HB2 . 147 . HB2 1 1
1593 1 1 1 1 147 GLN H . 147 . HN 1 1
1593 1 2 1 1 147 GLN QB . 147 . HB# 1 1
1594 1 1 1 1 147 GLN QG . 147 . HG# 1 1
1594 1 2 1 1 148 LEU H . 148 . HN 1 1
1595 1 1 1 1 147 GLN QB . 147 . HB# 1 1
1595 1 2 1 1 148 LEU H . 148 . HN 1 1
1596 1 1 1 1 147 GLN H . 147 . HN 1 1
1596 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1597 1 1 1 1 147 GLN QB . 147 . HB# 1 1
1597 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1598 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
1598 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1599 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
1599 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
1600 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1600 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
1601 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1601 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1602 1 1 1 1 148 LEU HA . 148 . HA 1 1
1602 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1603 1 1 1 1 148 LEU HA . 148 . HA 1 1
1603 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
1604 1 1 1 1 148 LEU H . 148 . HN 1 1
1604 1 2 1 1 148 LEU HG . 148 . HG 1 1
1605 1 1 1 1 148 LEU H . 148 . HN 1 1
1605 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
1606 1 1 1 1 148 LEU H . 148 . HN 1 1
1606 1 2 1 1 148 LEU HB2 . 148 . HB2 1 1
1607 1 1 1 1 148 LEU H . 148 . HN 1 1
1607 1 2 1 1 148 LEU MD1 . 148 . HD1# 1 1
1608 1 1 1 1 148 LEU H . 148 . HN 1 1
1608 1 2 1 1 148 LEU MD2 . 148 . HD2# 1 1
1609 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1609 1 2 1 1 149 ALA H . 149 . HN 1 1
1610 1 1 1 1 148 LEU MD2 . 148 . HD2# 1 1
1610 1 2 1 1 149 ALA H . 149 . HN 1 1
1611 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1611 1 2 1 1 153 ILE H . 153 . HN 1 1
1612 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
1612 1 2 1 1 153 ILE H . 153 . HN 1 1
1613 1 1 1 1 148 LEU MD1 . 148 . HD1# 1 1
1613 1 2 1 1 153 ILE H . 153 . HN 1 1
1614 1 1 1 1 148 LEU HG . 148 . HG 1 1
1614 1 2 1 1 149 ALA H . 149 . HN 1 1
1615 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1615 1 2 1 1 152 ASP H . 152 . HN 1 1
1616 1 1 1 1 148 LEU MD2 . 148 . HD2# 1 1
1616 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
1617 1 1 1 1 148 LEU MD2 . 148 . HD2# 1 1
1617 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
1618 1 1 1 1 148 LEU MD1 . 148 . HD1# 1 1
1618 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
1619 1 1 1 1 148 LEU MD1 . 148 . HD1# 1 1
1619 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
1620 1 1 1 1 148 LEU HA . 148 . HA 1 1
1620 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1621 1 1 1 1 148 LEU QD . 148 . HD* 1 1
1621 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1622 1 1 1 1 148 LEU MD2 . 148 . HD2# 1 1
1622 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1623 1 1 1 1 148 LEU MD1 . 148 . HD1# 1 1
1623 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1624 1 1 1 1 148 LEU HA . 148 . HA 1 1
1624 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1625 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
1625 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1626 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1626 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1627 1 1 1 1 149 ALA H . 149 . HN 1 1
1627 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1628 1 1 1 1 149 ALA H . 149 . HN 1 1
1628 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
1629 1 1 1 1 149 ALA H . 149 . HN 1 1
1629 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
1630 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1630 1 2 1 1 150 GLN H . 150 . HN 1 1
1631 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1631 1 2 1 1 151 ASP H . 151 . HN 1 1
1632 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1632 1 2 1 1 152 ASP H . 152 . HN 1 1
1633 1 1 1 1 149 ALA H . 149 . HN 1 1
1633 1 2 1 1 152 ASP H . 152 . HN 1 1
1634 1 1 1 1 149 ALA H . 149 . HN 1 1
1634 1 2 1 1 153 ILE H . 153 . HN 1 1
1635 1 1 1 1 149 ALA H . 149 . HN 1 1
1635 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
1636 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1636 1 2 1 1 151 ASP HB3 . 151 . HB1 1 1
1637 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1637 1 2 1 1 151 ASP HB2 . 151 . HB2 1 1
1638 1 1 1 1 149 ALA HA . 149 . HA 1 1
1638 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1639 1 1 1 1 149 ALA MB . 149 . HB# 1 1
1639 1 2 1 1 152 ASP HA . 152 . HA 1 1
1640 1 1 1 1 150 GLN H . 150 . HN 1 1
1640 1 2 1 1 150 GLN QG . 150 . HG# 1 1
1641 1 1 1 1 150 GLN H . 150 . HN 1 1
1641 1 2 1 1 150 GLN HB3 . 150 . HB1 1 1
1642 1 1 1 1 150 GLN H . 150 . HN 1 1
1642 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
1643 1 1 1 1 150 GLN QG . 150 . HG# 1 1
1643 1 2 1 1 151 ASP H . 151 . HN 1 1
1644 1 1 1 1 150 GLN HB3 . 150 . HB1 1 1
1644 1 2 1 1 151 ASP H . 151 . HN 1 1
1645 1 1 1 1 150 GLN HA . 150 . HA 1 1
1645 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1646 1 1 1 1 150 GLN HA . 150 . HA 1 1
1646 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1647 1 1 1 1 150 GLN H . 150 . HN 1 1
1647 1 2 1 1 153 ILE HB . 153 . HB 1 1
1648 1 1 1 1 151 ASP H . 151 . HN 1 1
1648 1 2 1 1 151 ASP HB3 . 151 . HB1 1 1
1649 1 1 1 1 151 ASP H . 151 . HN 1 1
1649 1 2 1 1 151 ASP HB2 . 151 . HB2 1 1
1650 1 1 1 1 151 ASP HB3 . 151 . HB1 1 1
1650 1 2 1 1 152 ASP H . 152 . HN 1 1
1651 1 1 1 1 151 ASP H . 151 . HN 1 1
1651 1 2 1 1 154 ASP H . 154 . HN 1 1
1652 1 1 1 1 152 ASP H . 152 . HN 1 1
1652 1 2 1 1 152 ASP HB3 . 152 . HB1 1 1
1653 1 1 1 1 152 ASP H . 152 . HN 1 1
1653 1 2 1 1 152 ASP HB2 . 152 . HB2 1 1
1654 1 1 1 1 152 ASP H . 152 . HN 1 1
1654 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
1655 1 1 1 1 152 ASP H . 152 . HN 1 1
1655 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1656 1 1 1 1 152 ASP HB3 . 152 . HB1 1 1
1656 1 2 1 1 153 ILE H . 153 . HN 1 1
1657 1 1 1 1 152 ASP HB2 . 152 . HB2 1 1
1657 1 2 1 1 153 ILE H . 153 . HN 1 1
1658 1 1 1 1 152 ASP HB2 . 152 . HB2 1 1
1658 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1659 1 1 1 1 153 ILE HA . 153 . HA 1 1
1659 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1660 1 1 1 1 153 ILE HA . 153 . HA 1 1
1660 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1661 1 1 1 1 153 ILE H . 153 . HN 1 1
1661 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
1662 1 1 1 1 153 ILE H . 153 . HN 1 1
1662 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1663 1 1 1 1 153 ILE H . 153 . HN 1 1
1663 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1664 1 1 1 1 153 ILE HB . 153 . HB 1 1
1664 1 2 1 1 154 ASP H . 154 . HN 1 1
1665 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1665 1 2 1 1 154 ASP H . 154 . HN 1 1
1666 1 1 1 1 153 ILE MD . 153 . HD1# 1 1
1666 1 2 1 1 154 ASP H . 154 . HN 1 1
1667 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1667 1 2 1 1 157 GLN H . 157 . HN 1 1
1668 1 1 1 1 153 ILE HA . 153 . HA 1 1
1668 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
1669 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1669 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
1670 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1670 1 2 1 1 154 ASP HA . 154 . HA 1 1
1671 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1671 1 2 1 1 157 GLN HG3 . 157 . HG1 1 1
1672 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1672 1 2 1 1 157 GLN HG2 . 157 . HG2 1 1
1673 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1673 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
1674 1 1 1 1 154 ASP H . 154 . HN 1 1
1674 1 2 1 1 154 ASP QB . 154 . HB# 1 1
1675 1 1 1 1 154 ASP QB . 154 . HB# 1 1
1675 1 2 1 1 155 GLY H . 155 . HN 1 1
1676 1 1 1 1 154 ASP H . 154 . HN 1 1
1676 1 2 1 1 155 GLY QA . 155 . HA# 1 1
1677 1 1 1 1 154 ASP HA . 154 . HA 1 1
1677 1 2 1 1 158 ALA MB . 158 . HB# 1 1
1678 1 1 1 1 155 GLY H . 155 . HN 1 1
1678 1 2 1 1 158 ALA MB . 158 . HB# 1 1
1679 1 1 1 1 155 GLY H . 155 . HN 1 1
1679 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
1680 1 1 1 1 156 ILE HA . 156 . HA 1 1
1680 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
1681 1 1 1 1 156 ILE H . 156 . HN 1 1
1681 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
1682 1 1 1 1 156 ILE H . 156 . HN 1 1
1682 1 2 1 1 156 ILE HB . 156 . HB 1 1
1683 1 1 1 1 156 ILE H . 156 . HN 1 1
1683 1 2 1 1 156 ILE QG . 156 . HG1# 1 1
1684 1 1 1 1 156 ILE H . 156 . HN 1 1
1684 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
1685 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
1685 1 2 1 1 157 GLN H . 157 . HN 1 1
1686 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
1686 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1687 1 1 1 1 156 ILE HG13 . 156 . HG11 1 1
1687 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1688 1 1 1 1 156 ILE HG12 . 156 . HG12 1 1
1688 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1689 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
1689 1 2 1 1 160 TYR QE . 160 . HE1 1 1
1690 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
1690 1 2 1 1 157 GLN HA . 157 . HA 1 1
1691 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
1691 1 2 1 1 157 GLN HG3 . 157 . HG1 1 1
1692 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
1692 1 2 1 1 157 GLN HG2 . 157 . HG2 1 1
1693 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
1693 1 2 1 1 160 TYR HB2 . 160 . HB2 1 1
1694 1 1 1 1 156 ILE HA . 156 . HA 1 1
1694 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1695 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
1695 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
1696 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
1696 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1697 1 1 1 1 157 GLN H . 157 . HN 1 1
1697 1 2 1 1 157 GLN QG . 157 . HG# 1 1
1698 1 1 1 1 157 GLN H . 157 . HN 1 1
1698 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
1699 1 1 1 1 157 GLN H . 157 . HN 1 1
1699 1 2 1 1 157 GLN HB3 . 157 . HB1 1 1
1700 1 1 1 1 157 GLN HB3 . 157 . HB1 1 1
1700 1 2 1 1 158 ALA H . 158 . HN 1 1
1701 1 1 1 1 157 GLN HB2 . 157 . HB2 1 1
1701 1 2 1 1 158 ALA H . 158 . HN 1 1
1702 1 1 1 1 157 GLN HG3 . 157 . HG1 1 1
1702 1 2 1 1 158 ALA H . 158 . HN 1 1
1703 1 1 1 1 157 GLN HG2 . 157 . HG2 1 1
1703 1 2 1 1 158 ALA H . 158 . HN 1 1
1704 1 1 1 1 157 GLN HB3 . 157 . HB1 1 1
1704 1 2 1 1 161 GLY H . 161 . HN 1 1
1705 1 1 1 1 157 GLN QG . 157 . HG# 1 1
1705 1 2 1 1 162 ARG H . 162 . HN 1 1
1706 1 1 1 1 157 GLN QG . 157 . HG# 1 1
1706 1 2 1 1 163 SER H . 163 . HN 1 1
1707 1 1 1 1 157 GLN HA . 157 . HA 1 1
1707 1 2 1 1 158 ALA HA . 158 . HA 1 1
1708 1 1 1 1 158 ALA H . 158 . HN 1 1
1708 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1709 1 1 1 1 158 ALA H . 158 . HN 1 1
1709 1 2 1 1 159 ILE QG . 159 . HG1# 1 1
1710 1 1 1 1 158 ALA H . 158 . HN 1 1
1710 1 2 1 1 158 ALA MB . 158 . HB# 1 1
1711 1 1 1 1 158 ALA MB . 158 . HB# 1 1
1711 1 2 1 1 159 ILE H . 159 . HN 1 1
1712 1 1 1 1 158 ALA MB . 158 . HB# 1 1
1712 1 2 1 1 159 ILE HA . 159 . HA 1 1
1713 1 1 1 1 158 ALA MB . 158 . HB# 1 1
1713 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
1714 1 1 1 1 159 ILE HB . 159 . HB 1 1
1714 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1715 1 1 1 1 159 ILE HA . 159 . HA 1 1
1715 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
1716 1 1 1 1 159 ILE HA . 159 . HA 1 1
1716 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1717 1 1 1 1 159 ILE H . 159 . HN 1 1
1717 1 2 1 1 159 ILE MG . 159 . HG2# 1 1
1718 1 1 1 1 159 ILE H . 159 . HN 1 1
1718 1 2 1 1 159 ILE MD . 159 . HD1# 1 1
1719 1 1 1 1 159 ILE H . 159 . HN 1 1
1719 1 2 1 1 159 ILE QG . 159 . HG1# 1 1
1720 1 1 1 1 159 ILE H . 159 . HN 1 1
1720 1 2 1 1 159 ILE HB . 159 . HB 1 1
1721 1 1 1 1 159 ILE QG . 159 . HG1# 1 1
1721 1 2 1 1 160 TYR H . 160 . HN 1 1
1722 1 1 1 1 159 ILE MG . 159 . HG2# 1 1
1722 1 2 1 1 160 TYR H . 160 . HN 1 1
1723 1 1 1 1 159 ILE HB . 159 . HB 1 1
1723 1 2 1 1 160 TYR H . 160 . HN 1 1
1724 1 1 1 1 159 ILE MD . 159 . HD1# 1 1
1724 1 2 1 1 160 TYR H . 160 . HN 1 1
1725 1 1 1 1 159 ILE HB . 159 . HB 1 1
1725 1 2 1 1 161 GLY H . 161 . HN 1 1
1726 1 1 1 1 159 ILE MD . 159 . HD1# 1 1
1726 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1727 1 1 1 1 159 ILE HB . 159 . HB 1 1
1727 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1728 1 1 1 1 159 ILE MG . 159 . HG2# 1 1
1728 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1729 1 1 1 1 159 ILE MG . 159 . HG2# 1 1
1729 1 2 1 1 160 TYR QE . 160 . HE1 1 1
1730 1 1 1 1 159 ILE H . 159 . HN 1 1
1730 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1731 1 1 1 1 159 ILE MG . 159 . HG2# 1 1
1731 1 2 1 1 161 GLY H . 161 . HN 1 1
1732 1 1 1 1 159 ILE MG . 159 . HG2# 1 1
1732 1 2 1 1 160 TYR HA . 160 . HA 1 1
1733 1 1 1 1 159 ILE HB . 159 . HB 1 1
1733 1 2 1 1 160 TYR HA . 160 . HA 1 1
1734 1 1 1 1 160 TYR H . 160 . HN 1 1
1734 1 2 1 1 160 TYR QD . 160 . HD1 1 1
1735 1 1 1 1 160 TYR H . 160 . HN 1 1
1735 1 2 1 1 160 TYR HB3 . 160 . HB1 1 1
1736 1 1 1 1 160 TYR H . 160 . HN 1 1
1736 1 2 1 1 160 TYR HB2 . 160 . HB2 1 1
1737 1 1 1 1 160 TYR HA . 160 . HA 1 1
1737 1 2 1 1 160 TYR QD . 160 . HD2 1 1
1738 1 1 1 1 160 TYR HB3 . 160 . HB1 1 1
1738 1 2 1 1 161 GLY H . 161 . HN 1 1
1739 1 1 1 1 160 TYR HB2 . 160 . HB2 1 1
1739 1 2 1 1 161 GLY H . 161 . HN 1 1
1740 1 1 1 1 160 TYR H . 160 . HN 1 1
1740 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
1741 1 1 1 1 160 TYR QD . 160 . HD1 1 1
1741 1 2 1 1 161 GLY H . 161 . HN 1 1
1742 1 1 1 1 162 ARG HA . 162 . HA 1 1
1742 1 2 1 1 162 ARG QD . 162 . HD# 1 1
1743 1 1 1 1 162 ARG H . 162 . HN 1 1
1743 1 2 1 1 162 ARG QG . 162 . HG# 1 1
1744 1 1 1 1 162 ARG H . 162 . HN 1 1
1744 1 2 1 1 162 ARG HB2 . 162 . HB2 1 1
1745 1 1 1 1 162 ARG H . 162 . HN 1 1
1745 1 2 1 1 162 ARG QD . 162 . HD# 1 1
1746 1 1 1 1 162 ARG HB3 . 162 . HB1 1 1
1746 1 2 1 1 162 ARG QD . 162 . HD# 1 1
1747 1 1 1 1 162 ARG HB2 . 162 . HB2 1 1
1747 1 2 1 1 162 ARG QD . 162 . HD# 1 1
1748 1 1 1 1 162 ARG HB3 . 162 . HB1 1 1
1748 1 2 1 1 163 SER H . 163 . HN 1 1
1749 1 1 1 1 162 ARG HB2 . 162 . HB2 1 1
1749 1 2 1 1 163 SER H . 163 . HN 1 1
1750 1 1 1 1 162 ARG QG . 162 . HG# 1 1
1750 1 2 1 1 163 SER H . 163 . HN 1 1
1751 1 1 1 1 162 ARG HB2 . 162 . HB2 1 1
1751 1 2 1 1 164 GLN H . 164 . HN 1 1
1752 1 1 1 1 162 ARG QD . 162 . HD# 1 1
1752 1 2 1 1 163 SER H . 163 . HN 1 1
1753 1 1 1 1 162 ARG HB2 . 162 . HB2 1 1
1753 1 2 1 1 164 GLN QG . 164 . HG# 1 1
1754 1 1 1 1 163 SER H . 163 . HN 1 1
1754 1 2 1 1 163 SER QB . 163 . HB# 1 1
1755 1 1 1 1 163 SER QB . 163 . HB# 1 1
1755 1 2 1 1 164 GLN H . 164 . HN 1 1
1756 1 1 1 1 164 GLN HA . 164 . HA 1 1
1756 1 2 1 1 164 GLN QG . 164 . HG# 1 1
1757 1 1 1 1 164 GLN H . 164 . HN 1 1
1757 1 2 1 1 164 GLN QG . 164 . HG# 1 1
1758 1 1 1 1 164 GLN H . 164 . HN 1 1
1758 1 2 1 1 164 GLN HB2 . 164 . HB2 1 1
1759 1 1 1 1 164 GLN H . 164 . HN 1 1
1759 1 2 1 1 164 GLN HB3 . 164 . HB1 1 1
1760 1 1 1 1 164 GLN HB3 . 164 . HB1 1 1
1760 1 2 1 1 165 ASN H . 165 . HN 1 1
1761 1 1 1 1 164 GLN HB2 . 164 . HB2 1 1
1761 1 2 1 1 165 ASN H . 165 . HN 1 1
1762 1 1 1 1 165 ASN H . 165 . HN 1 1
1762 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
1763 1 1 1 1 165 ASN H . 165 . HN 1 1
1763 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
1764 1 1 1 1 165 ASN H . 165 . HN 1 1
1764 1 2 1 1 166 PRO QD . 166 . HD# 1 1
1765 1 1 1 1 165 ASN HA . 165 . HA 1 1
1765 1 2 1 1 166 PRO HD3 . 166 . HD1 1 1
1766 1 1 1 1 165 ASN HA . 165 . HA 1 1
1766 1 2 1 1 166 PRO HD2 . 166 . HD2 1 1
1767 1 1 1 1 165 ASN HB3 . 165 . HB1 1 1
1767 1 2 1 1 166 PRO QD . 166 . HD# 1 1
1768 1 1 1 1 165 ASN HB2 . 165 . HB2 1 1
1768 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1769 1 1 1 1 165 ASN HA . 165 . HA 1 1
1769 1 2 1 1 166 PRO QG . 166 . HG# 1 1
1770 1 1 1 1 166 PRO HA . 166 . HA 1 1
1770 1 2 1 1 166 PRO QD . 166 . HD# 1 1
1771 1 1 1 1 166 PRO QB . 166 . HB# 1 1
1771 1 2 1 1 167 VAL H . 167 . HN 1 1
1772 1 1 1 1 167 VAL H . 167 . HN 1 1
1772 1 2 1 1 167 VAL HB . 167 . HB 1 1
1773 1 1 1 1 167 VAL H . 167 . HN 1 1
1773 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1774 1 1 1 1 167 VAL QG . 167 . HG* 1 1
1774 1 2 1 1 168 GLN H . 168 . HN 1 1
1775 1 1 1 1 168 GLN H . 168 . HN 1 1
1775 1 2 1 1 168 GLN HB3 . 168 . HB1 1 1
1776 1 1 1 1 168 GLN H . 168 . HN 1 1
1776 1 2 1 1 168 GLN HB2 . 168 . HB2 1 1
1777 1 1 1 1 5 GLY H . 5 . HN 1 1
1777 1 2 1 1 6 ASN H . 6 . HN 1 1
1778 1 1 1 1 9 TRP H . 9 . HN 1 1
1778 1 2 1 1 10 GLU H . 10 . HN 1 1
1779 1 1 1 1 10 GLU H . 10 . HN 1 1
1779 1 2 1 1 11 GLN H . 11 . HN 1 1
1780 1 1 1 1 11 GLN H . 11 . HN 1 1
1780 1 2 1 1 12 THR H . 12 . HN 1 1
1781 1 1 1 1 12 THR H . 12 . HN 1 1
1781 1 2 1 1 13 HIS H . 13 . HN 1 1
1782 1 1 1 1 13 HIS H . 13 . HN 1 1
1782 1 2 1 1 14 LEU H . 14 . HN 1 1
1783 1 1 1 1 14 LEU H . 14 . HN 1 1
1783 1 2 1 1 15 THR H . 15 . HN 1 1
1784 1 1 1 1 15 THR H . 15 . HN 1 1
1784 1 2 1 1 16 TYR H . 16 . HN 1 1
1785 1 1 1 1 17 ARG H . 17 . HN 1 1
1785 1 2 1 1 18 ILE H . 18 . HN 1 1
1786 1 1 1 1 18 ILE H . 18 . HN 1 1
1786 1 2 1 1 19 GLU H . 19 . HN 1 1
1787 1 1 1 1 19 GLU H . 19 . HN 1 1
1787 1 2 1 1 20 ASN H . 20 . HN 1 1
1788 1 1 1 1 20 ASN H . 20 . HN 1 1
1788 1 2 1 1 21 TYR H . 21 . HN 1 1
1789 1 1 1 1 24 ASP H . 24 . HN 1 1
1789 1 2 1 1 25 LEU H . 25 . HN 1 1
1790 1 1 1 1 27 ARG H . 27 . HN 1 1
1790 1 2 1 1 28 ALA H . 28 . HN 1 1
1791 1 1 1 1 28 ALA H . 28 . HN 1 1
1791 1 2 1 1 29 ASP H . 29 . HN 1 1
1792 1 1 1 1 29 ASP H . 29 . HN 1 1
1792 1 2 1 1 30 VAL H . 30 . HN 1 1
1793 1 1 1 1 30 VAL H . 30 . HN 1 1
1793 1 2 1 1 31 ASP H . 31 . HN 1 1
1794 1 1 1 1 31 ASP H . 31 . HN 1 1
1794 1 2 1 1 32 HIS H . 32 . HN 1 1
1795 1 1 1 1 32 HIS H . 32 . HN 1 1
1795 1 2 1 1 33 ALA H . 33 . HN 1 1
1796 1 1 1 1 33 ALA H . 33 . HN 1 1
1796 1 2 1 1 34 ILE H . 34 . HN 1 1
1797 1 1 1 1 34 ILE H . 34 . HN 1 1
1797 1 2 1 1 35 GLU H . 35 . HN 1 1
1798 1 1 1 1 35 GLU H . 35 . HN 1 1
1798 1 2 1 1 36 LYS H . 36 . HN 1 1
1799 1 1 1 1 36 LYS H . 36 . HN 1 1
1799 1 2 1 1 37 ALA H . 37 . HN 1 1
1800 1 1 1 1 37 ALA H . 37 . HN 1 1
1800 1 2 1 1 38 PHE H . 38 . HN 1 1
1801 1 1 1 1 38 PHE H . 38 . HN 1 1
1801 1 2 1 1 39 GLN H . 39 . HN 1 1
1802 1 1 1 1 39 GLN H . 39 . HN 1 1
1802 1 2 1 1 40 LEU H . 40 . HN 1 1
1803 1 1 1 1 40 LEU H . 40 . HN 1 1
1803 1 2 1 1 41 TRP H . 41 . HN 1 1
1804 1 1 1 1 41 TRP H . 41 . HN 1 1
1804 1 2 1 1 42 SER H . 42 . HN 1 1
1805 1 1 1 1 42 SER H . 42 . HN 1 1
1805 1 2 1 1 43 ASN H . 43 . HN 1 1
1806 1 1 1 1 43 ASN H . 43 . HN 1 1
1806 1 2 1 1 44 VAL H . 44 . HN 1 1
1807 1 1 1 1 44 VAL H . 44 . HN 1 1
1807 1 2 1 1 45 THR H . 45 . HN 1 1
1808 1 1 1 1 47 LEU H . 47 . HN 1 1
1808 1 2 1 1 48 THR H . 48 . HN 1 1
1809 1 1 1 1 50 THR H . 50 . HN 1 1
1809 1 2 1 1 51 LYS H . 51 . HN 1 1
1810 1 1 1 1 51 LYS H . 51 . HN 1 1
1810 1 2 1 1 52 VAL H . 52 . HN 1 1
1811 1 1 1 1 53 SER H . 53 . HN 1 1
1811 1 2 1 1 54 GLU H . 54 . HN 1 1
1812 1 1 1 1 54 GLU H . 54 . HN 1 1
1812 1 2 1 1 55 GLY H . 55 . HN 1 1
1813 1 1 1 1 55 GLY H . 55 . HN 1 1
1813 1 2 1 1 56 GLN H . 56 . HN 1 1
1814 1 1 1 1 56 GLN H . 56 . HN 1 1
1814 1 2 1 1 57 ALA H . 57 . HN 1 1
1815 1 1 1 1 57 ALA H . 57 . HN 1 1
1815 1 2 1 1 58 ASP H . 58 . HN 1 1
1816 1 1 1 1 58 ASP H . 58 . HN 1 1
1816 1 2 1 1 59 ILE H . 59 . HN 1 1
1817 1 1 1 1 59 ILE H . 59 . HN 1 1
1817 1 2 1 1 60 MET H . 60 . HN 1 1
1818 1 1 1 1 62 SER H . 62 . HN 1 1
1818 1 2 1 1 63 PHE H . 63 . HN 1 1
1819 1 1 1 1 64 VAL H . 64 . HN 1 1
1819 1 2 1 1 65 ARG H . 65 . HN 1 1
1820 1 1 1 1 68 HIS H . 68 . HN 1 1
1820 1 2 1 1 69 ARG H . 69 . HN 1 1
1821 1 1 1 1 69 ARG H . 69 . HN 1 1
1821 1 2 1 1 70 ASP H . 70 . HN 1 1
1822 1 1 1 1 70 ASP H . 70 . HN 1 1
1822 1 2 1 1 71 ASN H . 71 . HN 1 1
1823 1 1 1 1 71 ASN H . 71 . HN 1 1
1823 1 2 1 1 72 SER H . 72 . HN 1 1
1824 1 1 1 1 75 ASP H . 75 . HN 1 1
1824 1 2 1 1 76 GLY H . 76 . HN 1 1
1825 1 1 1 1 78 GLY H . 78 . HN 1 1
1825 1 2 1 1 79 GLY H . 79 . HN 1 1
1826 1 1 1 1 79 GLY H . 79 . HN 1 1
1826 1 2 1 1 80 ASN H . 80 . HN 1 1
1827 1 1 1 1 81 LEU H . 81 . HN 1 1
1827 1 2 1 1 82 ALA H . 82 . HN 1 1
1828 1 1 1 1 82 ALA H . 82 . HN 1 1
1828 1 2 1 1 83 HIS H . 83 . HN 1 1
1829 1 1 1 1 83 HIS H . 83 . HN 1 1
1829 1 2 1 1 84 ALA H . 84 . HN 1 1
1830 1 1 1 1 91 ILE H . 91 . HN 1 1
1830 1 2 1 1 92 GLY H . 92 . HN 1 1
1831 1 1 1 1 93 GLY H . 93 . HN 1 1
1831 1 2 1 1 94 ASP H . 94 . HN 1 1
1832 1 1 1 1 99 GLU H . 99 . HN 1 1
1832 1 2 1 1 100 ASP H . 100 . HN 1 1
1833 1 1 1 1 100 ASP H . 100 . HN 1 1
1833 1 2 1 1 101 GLU H . 101 . HN 1 1
1834 1 1 1 1 101 GLU H . 101 . HN 1 1
1834 1 2 1 1 102 ARG H . 102 . HN 1 1
1835 1 1 1 1 105 ASN H . 105 . HN 1 1
1835 1 2 1 1 106 ASN H . 106 . HN 1 1
1836 1 1 1 1 107 PHE H . 107 . HN 1 1
1836 1 2 1 1 108 ARG H . 108 . HN 1 1
1837 1 1 1 1 113 HIS H . 113 . HN 1 1
1837 1 2 1 1 114 ARG H . 114 . HN 1 1
1838 1 1 1 1 114 ARG H . 114 . HN 1 1
1838 1 2 1 1 115 VAL H . 115 . HN 1 1
1839 1 1 1 1 115 VAL H . 115 . HN 1 1
1839 1 2 1 1 116 ALA H . 116 . HN 1 1
1840 1 1 1 1 116 ALA H . 116 . HN 1 1
1840 1 2 1 1 117 ALA H . 117 . HN 1 1
1841 1 1 1 1 117 ALA H . 117 . HN 1 1
1841 1 2 1 1 118 HIS H . 118 . HN 1 1
1842 1 1 1 1 118 HIS H . 118 . HN 1 1
1842 1 2 1 1 119 GLU H . 119 . HN 1 1
1843 1 1 1 1 119 GLU H . 119 . HN 1 1
1843 1 2 1 1 120 LEU H . 120 . HN 1 1
1844 1 1 1 1 120 LEU H . 120 . HN 1 1
1844 1 2 1 1 121 GLY H . 121 . HN 1 1
1845 1 1 1 1 121 GLY H . 121 . HN 1 1
1845 1 2 1 1 122 HIS H . 122 . HN 1 1
1846 1 1 1 1 122 HIS H . 122 . HN 1 1
1846 1 2 1 1 123 SER H . 123 . HN 1 1
1847 1 1 1 1 123 SER H . 123 . HN 1 1
1847 1 2 1 1 124 LEU H . 124 . HN 1 1
1848 1 1 1 1 124 LEU H . 124 . HN 1 1
1848 1 2 1 1 125 GLY H . 125 . HN 1 1
1849 1 1 1 1 125 GLY H . 125 . HN 1 1
1849 1 2 1 1 126 LEU H . 126 . HN 1 1
1850 1 1 1 1 126 LEU H . 126 . HN 1 1
1850 1 2 1 1 127 SER H . 127 . HN 1 1
1851 1 1 1 1 129 SER H . 129 . HN 1 1
1851 1 2 1 1 130 THR H . 130 . HN 1 1
1852 1 1 1 1 130 THR H . 130 . HN 1 1
1852 1 2 1 1 131 ASP H . 131 . HN 1 1
1853 1 1 1 1 131 ASP H . 131 . HN 1 1
1853 1 2 1 1 132 ILE H . 132 . HN 1 1
1854 1 1 1 1 132 ILE H . 132 . HN 1 1
1854 1 2 1 1 133 GLY H . 133 . HN 1 1
1855 1 1 1 1 133 GLY H . 133 . HN 1 1
1855 1 2 1 1 134 ALA H . 134 . HN 1 1
1856 1 1 1 1 134 ALA H . 134 . HN 1 1
1856 1 2 1 1 135 LEU H . 135 . HN 1 1
1857 1 1 1 1 135 LEU H . 135 . HN 1 1
1857 1 2 1 1 136 MET H . 136 . HN 1 1
1858 1 1 1 1 136 MET H . 136 . HN 1 1
1858 1 2 1 1 137 TYR H . 137 . HN 1 1
1859 1 1 1 1 145 ASP H . 145 . HN 1 1
1859 1 2 1 1 146 VAL H . 146 . HN 1 1
1860 1 1 1 1 146 VAL H . 146 . HN 1 1
1860 1 2 1 1 147 GLN H . 147 . HN 1 1
1861 1 1 1 1 147 GLN H . 147 . HN 1 1
1861 1 2 1 1 148 LEU H . 148 . HN 1 1
1862 1 1 1 1 148 LEU H . 148 . HN 1 1
1862 1 2 1 1 149 ALA H . 149 . HN 1 1
1863 1 1 1 1 149 ALA H . 149 . HN 1 1
1863 1 2 1 1 150 GLN H . 150 . HN 1 1
1864 1 1 1 1 150 GLN H . 150 . HN 1 1
1864 1 2 1 1 151 ASP H . 151 . HN 1 1
1865 1 1 1 1 151 ASP H . 151 . HN 1 1
1865 1 2 1 1 152 ASP H . 152 . HN 1 1
1866 1 1 1 1 152 ASP H . 152 . HN 1 1
1866 1 2 1 1 153 ILE H . 153 . HN 1 1
1867 1 1 1 1 153 ILE H . 153 . HN 1 1
1867 1 2 1 1 154 ASP H . 154 . HN 1 1
1868 1 1 1 1 154 ASP H . 154 . HN 1 1
1868 1 2 1 1 155 GLY H . 155 . HN 1 1
1869 1 1 1 1 155 GLY H . 155 . HN 1 1
1869 1 2 1 1 156 ILE H . 156 . HN 1 1
1870 1 1 1 1 156 ILE H . 156 . HN 1 1
1870 1 2 1 1 157 GLN H . 157 . HN 1 1
1871 1 1 1 1 157 GLN H . 157 . HN 1 1
1871 1 2 1 1 158 ALA H . 158 . HN 1 1
1872 1 1 1 1 158 ALA H . 158 . HN 1 1
1872 1 2 1 1 159 ILE H . 159 . HN 1 1
1873 1 1 1 1 159 ILE H . 159 . HN 1 1
1873 1 2 1 1 160 TYR H . 160 . HN 1 1
1874 1 1 1 1 160 TYR H . 160 . HN 1 1
1874 1 2 1 1 161 GLY H . 161 . HN 1 1
1875 1 1 1 1 161 GLY H . 161 . HN 1 1
1875 1 2 1 1 162 ARG H . 162 . HN 1 1
1876 1 1 1 1 163 SER H . 163 . HN 1 1
1876 1 2 1 1 164 GLN H . 164 . HN 1 1
1877 1 1 1 1 27 ARG H . 27 . HN 1 1
1877 1 2 1 1 29 ASP H . 29 . HN 1 1
1878 1 1 1 1 28 ALA H . 28 . HN 1 1
1878 1 2 1 1 30 VAL H . 30 . HN 1 1
1879 1 1 1 1 29 ASP H . 29 . HN 1 1
1879 1 2 1 1 31 ASP H . 31 . HN 1 1
1880 1 1 1 1 30 VAL H . 30 . HN 1 1
1880 1 2 1 1 32 HIS H . 32 . HN 1 1
1881 1 1 1 1 31 ASP H . 31 . HN 1 1
1881 1 2 1 1 33 ALA H . 33 . HN 1 1
1882 1 1 1 1 33 ALA H . 33 . HN 1 1
1882 1 2 1 1 35 GLU H . 35 . HN 1 1
1883 1 1 1 1 34 ILE H . 34 . HN 1 1
1883 1 2 1 1 36 LYS H . 36 . HN 1 1
1884 1 1 1 1 35 GLU H . 35 . HN 1 1
1884 1 2 1 1 37 ALA H . 37 . HN 1 1
1885 1 1 1 1 36 LYS H . 36 . HN 1 1
1885 1 2 1 1 38 PHE H . 38 . HN 1 1
1886 1 1 1 1 37 ALA H . 37 . HN 1 1
1886 1 2 1 1 39 GLN H . 39 . HN 1 1
1887 1 1 1 1 38 PHE H . 38 . HN 1 1
1887 1 2 1 1 40 LEU H . 40 . HN 1 1
1888 1 1 1 1 40 LEU H . 40 . HN 1 1
1888 1 2 1 1 42 SER H . 42 . HN 1 1
1889 1 1 1 1 41 TRP H . 41 . HN 1 1
1889 1 2 1 1 43 ASN H . 43 . HN 1 1
1890 1 1 1 1 43 ASN H . 43 . HN 1 1
1890 1 2 1 1 45 THR H . 45 . HN 1 1
1891 1 1 1 1 45 THR H . 45 . HN 1 1
1891 1 2 1 1 47 LEU H . 47 . HN 1 1
1892 1 1 1 1 68 HIS H . 68 . HN 1 1
1892 1 2 1 1 70 ASP H . 70 . HN 1 1
1893 1 1 1 1 70 ASP H . 70 . HN 1 1
1893 1 2 1 1 72 SER H . 72 . HN 1 1
1894 1 1 1 1 99 GLU H . 99 . HN 1 1
1894 1 2 1 1 101 GLU H . 101 . HN 1 1
1895 1 1 1 1 114 ARG H . 114 . HN 1 1
1895 1 2 1 1 116 ALA H . 116 . HN 1 1
1896 1 1 1 1 118 HIS H . 118 . HN 1 1
1896 1 2 1 1 120 LEU H . 120 . HN 1 1
1897 1 1 1 1 120 LEU H . 120 . HN 1 1
1897 1 2 1 1 122 HIS H . 122 . HN 1 1
1898 1 1 1 1 123 SER H . 123 . HN 1 1
1898 1 2 1 1 125 GLY H . 125 . HN 1 1
1899 1 1 1 1 124 LEU H . 124 . HN 1 1
1899 1 2 1 1 126 LEU H . 126 . HN 1 1
1900 1 1 1 1 129 SER H . 129 . HN 1 1
1900 1 2 1 1 131 ASP H . 131 . HN 1 1
1901 1 1 1 1 151 ASP H . 151 . HN 1 1
1901 1 2 1 1 153 ILE H . 153 . HN 1 1
1902 1 1 1 1 152 ASP H . 152 . HN 1 1
1902 1 2 1 1 154 ASP H . 154 . HN 1 1
1903 1 1 1 1 155 GLY H . 155 . HN 1 1
1903 1 2 1 1 157 GLN H . 157 . HN 1 1
1904 1 1 1 1 156 ILE H . 156 . HN 1 1
1904 1 2 1 1 158 ALA H . 158 . HN 1 1
1905 1 1 1 1 157 GLN H . 157 . HN 1 1
1905 1 2 1 1 159 ILE H . 159 . HN 1 1
1906 1 1 1 1 158 ALA H . 158 . HN 1 1
1906 1 2 1 1 160 TYR H . 160 . HN 1 1
1907 1 1 1 1 159 ILE H . 159 . HN 1 1
1907 1 2 1 1 161 GLY H . 161 . HN 1 1
1908 1 1 1 1 162 ARG H . 162 . HN 1 1
1908 1 2 1 1 164 GLN H . 164 . HN 1 1
1909 1 1 1 1 2 LEU HA . 2 . HA 1 1
1909 1 2 1 1 3 THR H . 3 . HN 1 1
1910 1 1 1 1 3 THR HA . 3 . HA 1 1
1910 1 2 1 1 4 GLU H . 4 . HN 1 1
1911 1 1 1 1 4 GLU HA . 4 . HA 1 1
1911 1 2 1 1 5 GLY H . 5 . HN 1 1
1912 1 1 1 1 5 GLY QA . 5 . HA# 1 1
1912 1 2 1 1 6 ASN H . 6 . HN 1 1
1913 1 1 1 1 7 PRO HA . 7 . HA 1 1
1913 1 2 1 1 8 ARG H . 8 . HN 1 1
1914 1 1 1 1 8 ARG HA . 8 . HA 1 1
1914 1 2 1 1 9 TRP H . 9 . HN 1 1
1915 1 1 1 1 9 TRP HA . 9 . HA 1 1
1915 1 2 1 1 10 GLU H . 10 . HN 1 1
1916 1 1 1 1 10 GLU HA . 10 . HA 1 1
1916 1 2 1 1 11 GLN H . 11 . HN 1 1
1917 1 1 1 1 11 GLN HA . 11 . HA 1 1
1917 1 2 1 1 12 THR H . 12 . HN 1 1
1918 1 1 1 1 12 THR HA . 12 . HA 1 1
1918 1 2 1 1 13 HIS H . 13 . HN 1 1
1919 1 1 1 1 13 HIS HA . 13 . HA 1 1
1919 1 2 1 1 14 LEU H . 14 . HN 1 1
1920 1 1 1 1 14 LEU HA . 14 . HA 1 1
1920 1 2 1 1 15 THR H . 15 . HN 1 1
1921 1 1 1 1 15 THR HA . 15 . HA 1 1
1921 1 2 1 1 16 TYR H . 16 . HN 1 1
1922 1 1 1 1 16 TYR HA . 16 . HA 1 1
1922 1 2 1 1 17 ARG H . 17 . HN 1 1
1923 1 1 1 1 17 ARG HA . 17 . HA 1 1
1923 1 2 1 1 18 ILE H . 18 . HN 1 1
1924 1 1 1 1 18 ILE HA . 18 . HA 1 1
1924 1 2 1 1 19 GLU H . 19 . HN 1 1
1925 1 1 1 1 19 GLU HA . 19 . HA 1 1
1925 1 2 1 1 20 ASN H . 20 . HN 1 1
1926 1 1 1 1 20 ASN HA . 20 . HA 1 1
1926 1 2 1 1 21 TYR H . 21 . HN 1 1
1927 1 1 1 1 23 PRO HA . 23 . HA 1 1
1927 1 2 1 1 24 ASP H . 24 . HN 1 1
1928 1 1 1 1 24 ASP HA . 24 . HA 1 1
1928 1 2 1 1 25 LEU H . 25 . HN 1 1
1929 1 1 1 1 26 PRO HA . 26 . HA 1 1
1929 1 2 1 1 27 ARG H . 27 . HN 1 1
1930 1 1 1 1 27 ARG HA . 27 . HA 1 1
1930 1 2 1 1 28 ALA H . 28 . HN 1 1
1931 1 1 1 1 28 ALA HA . 28 . HA 1 1
1931 1 2 1 1 29 ASP H . 29 . HN 1 1
1932 1 1 1 1 29 ASP HA . 29 . HA 1 1
1932 1 2 1 1 30 VAL H . 30 . HN 1 1
1933 1 1 1 1 30 VAL HA . 30 . HA 1 1
1933 1 2 1 1 31 ASP H . 31 . HN 1 1
1934 1 1 1 1 31 ASP HA . 31 . HA 1 1
1934 1 2 1 1 32 HIS H . 32 . HN 1 1
1935 1 1 1 1 32 HIS HA . 32 . HA 1 1
1935 1 2 1 1 33 ALA H . 33 . HN 1 1
1936 1 1 1 1 33 ALA HA . 33 . HA 1 1
1936 1 2 1 1 34 ILE H . 34 . HN 1 1
1937 1 1 1 1 34 ILE HA . 34 . HA 1 1
1937 1 2 1 1 35 GLU H . 35 . HN 1 1
1938 1 1 1 1 35 GLU HA . 35 . HA 1 1
1938 1 2 1 1 36 LYS H . 36 . HN 1 1
1939 1 1 1 1 36 LYS HA . 36 . HA 1 1
1939 1 2 1 1 37 ALA H . 37 . HN 1 1
1940 1 1 1 1 37 ALA HA . 37 . HA 1 1
1940 1 2 1 1 38 PHE H . 38 . HN 1 1
1941 1 1 1 1 38 PHE HA . 38 . HA 1 1
1941 1 2 1 1 39 GLN H . 39 . HN 1 1
1942 1 1 1 1 39 GLN HA . 39 . HA 1 1
1942 1 2 1 1 40 LEU H . 40 . HN 1 1
1943 1 1 1 1 40 LEU HA . 40 . HA 1 1
1943 1 2 1 1 41 TRP H . 41 . HN 1 1
1944 1 1 1 1 41 TRP HA . 41 . HA 1 1
1944 1 2 1 1 42 SER H . 42 . HN 1 1
1945 1 1 1 1 42 SER HA . 42 . HA 1 1
1945 1 2 1 1 43 ASN H . 43 . HN 1 1
1946 1 1 1 1 43 ASN HA . 43 . HA 1 1
1946 1 2 1 1 44 VAL H . 44 . HN 1 1
1947 1 1 1 1 44 VAL HA . 44 . HA 1 1
1947 1 2 1 1 45 THR H . 45 . HN 1 1
1948 1 1 1 1 46 PRO HA . 46 . HA 1 1
1948 1 2 1 1 47 LEU H . 47 . HN 1 1
1949 1 1 1 1 47 LEU HA . 47 . HA 1 1
1949 1 2 1 1 48 THR H . 48 . HN 1 1
1950 1 1 1 1 48 THR HA . 48 . HA 1 1
1950 1 2 1 1 49 PHE H . 49 . HN 1 1
1951 1 1 1 1 49 PHE HA . 49 . HA 1 1
1951 1 2 1 1 50 THR H . 50 . HN 1 1
1952 1 1 1 1 50 THR HA . 50 . HA 1 1
1952 1 2 1 1 51 LYS H . 51 . HN 1 1
1953 1 1 1 1 51 LYS HA . 51 . HA 1 1
1953 1 2 1 1 52 VAL H . 52 . HN 1 1
1954 1 1 1 1 52 VAL HA . 52 . HA 1 1
1954 1 2 1 1 53 SER H . 53 . HN 1 1
1955 1 1 1 1 53 SER HA . 53 . HA 1 1
1955 1 2 1 1 54 GLU H . 54 . HN 1 1
1956 1 1 1 1 54 GLU HA . 54 . HA 1 1
1956 1 2 1 1 55 GLY H . 55 . HN 1 1
1957 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1957 1 2 1 1 56 GLN H . 56 . HN 1 1
1958 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1958 1 2 1 1 56 GLN H . 56 . HN 1 1
1959 1 1 1 1 56 GLN HA . 56 . HA 1 1
1959 1 2 1 1 57 ALA H . 57 . HN 1 1
1960 1 1 1 1 57 ALA HA . 57 . HA 1 1
1960 1 2 1 1 58 ASP H . 58 . HN 1 1
1961 1 1 1 1 58 ASP HA . 58 . HA 1 1
1961 1 2 1 1 59 ILE H . 59 . HN 1 1
1962 1 1 1 1 59 ILE HA . 59 . HA 1 1
1962 1 2 1 1 60 MET H . 60 . HN 1 1
1963 1 1 1 1 60 MET HA . 60 . HA 1 1
1963 1 2 1 1 61 ILE H . 61 . HN 1 1
1964 1 1 1 1 61 ILE HA . 61 . HA 1 1
1964 1 2 1 1 62 SER H . 62 . HN 1 1
1965 1 1 1 1 62 SER HA . 62 . HA 1 1
1965 1 2 1 1 63 PHE H . 63 . HN 1 1
1966 1 1 1 1 63 PHE HA . 63 . HA 1 1
1966 1 2 1 1 64 VAL H . 64 . HN 1 1
1967 1 1 1 1 64 VAL HA . 64 . HA 1 1
1967 1 2 1 1 65 ARG H . 65 . HN 1 1
1968 1 1 1 1 65 ARG HA . 65 . HA 1 1
1968 1 2 1 1 66 GLY H . 66 . HN 1 1
1969 1 1 1 1 67 ASP HA . 67 . HA 1 1
1969 1 2 1 1 68 HIS H . 68 . HN 1 1
1970 1 1 1 1 68 HIS HA . 68 . HA 1 1
1970 1 2 1 1 69 ARG H . 69 . HN 1 1
1971 1 1 1 1 69 ARG HA . 69 . HA 1 1
1971 1 2 1 1 70 ASP H . 70 . HN 1 1
1972 1 1 1 1 70 ASP HA . 70 . HA 1 1
1972 1 2 1 1 71 ASN H . 71 . HN 1 1
1973 1 1 1 1 71 ASN HA . 71 . HA 1 1
1973 1 2 1 1 72 SER H . 72 . HN 1 1
1974 1 1 1 1 73 PRO HA . 73 . HA 1 1
1974 1 2 1 1 74 PHE H . 74 . HN 1 1
1975 1 1 1 1 74 PHE HA . 74 . HA 1 1
1975 1 2 1 1 75 ASP H . 75 . HN 1 1
1976 1 1 1 1 75 ASP HA . 75 . HA 1 1
1976 1 2 1 1 76 GLY H . 76 . HN 1 1
1977 1 1 1 1 77 PRO HA . 77 . HA 1 1
1977 1 2 1 1 78 GLY H . 78 . HN 1 1
1978 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1978 1 2 1 1 79 GLY H . 79 . HN 1 1
1979 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1979 1 2 1 1 80 ASN H . 80 . HN 1 1
1980 1 1 1 1 80 ASN HA . 80 . HA 1 1
1980 1 2 1 1 81 LEU H . 81 . HN 1 1
1981 1 1 1 1 81 LEU HA . 81 . HA 1 1
1981 1 2 1 1 82 ALA H . 82 . HN 1 1
1982 1 1 1 1 82 ALA HA . 82 . HA 1 1
1982 1 2 1 1 83 HIS H . 83 . HN 1 1
1983 1 1 1 1 83 HIS HA . 83 . HA 1 1
1983 1 2 1 1 84 ALA H . 84 . HN 1 1
1984 1 1 1 1 84 ALA HA . 84 . HA 1 1
1984 1 2 1 1 85 PHE H . 85 . HN 1 1
1985 1 1 1 1 85 PHE HA . 85 . HA 1 1
1985 1 2 1 1 86 GLN H . 86 . HN 1 1
1986 1 1 1 1 87 PRO HA . 87 . HA 1 1
1986 1 2 1 1 88 GLY H . 88 . HN 1 1
1987 1 1 1 1 89 PRO HA . 89 . HA 1 1
1987 1 2 1 1 90 GLY H . 90 . HN 1 1
1988 1 1 1 1 90 GLY QA . 90 . HA# 1 1
1988 1 2 1 1 91 ILE H . 91 . HN 1 1
1989 1 1 1 1 91 ILE HA . 91 . HA 1 1
1989 1 2 1 1 92 GLY H . 92 . HN 1 1
1990 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
1990 1 2 1 1 93 GLY H . 93 . HN 1 1
1991 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1991 1 2 1 1 94 ASP H . 94 . HN 1 1
1992 1 1 1 1 94 ASP HA . 94 . HA 1 1
1992 1 2 1 1 95 ALA H . 95 . HN 1 1
1993 1 1 1 1 95 ALA HA . 95 . HA 1 1
1993 1 2 1 1 96 HIS H . 96 . HN 1 1
1994 1 1 1 1 96 HIS HA . 96 . HA 1 1
1994 1 2 1 1 97 PHE H . 97 . HN 1 1
1995 1 1 1 1 97 PHE HA . 97 . HA 1 1
1995 1 2 1 1 98 ASP H . 98 . HN 1 1
1996 1 1 1 1 98 ASP HA . 98 . HA 1 1
1996 1 2 1 1 99 GLU H . 99 . HN 1 1
1997 1 1 1 1 99 GLU HA . 99 . HA 1 1
1997 1 2 1 1 100 ASP H . 100 . HN 1 1
1998 1 1 1 1 100 ASP HA . 100 . HA 1 1
1998 1 2 1 1 101 GLU H . 101 . HN 1 1
1999 1 1 1 1 101 GLU HA . 101 . HA 1 1
1999 1 2 1 1 102 ARG H . 102 . HN 1 1
2000 1 1 1 1 102 ARG HA . 102 . HA 1 1
2000 1 2 1 1 103 TRP H . 103 . HN 1 1
2001 1 1 1 1 103 TRP HA . 103 . HA 1 1
2001 1 2 1 1 104 THR H . 104 . HN 1 1
2002 1 1 1 1 104 THR HA . 104 . HA 1 1
2002 1 2 1 1 105 ASN H . 105 . HN 1 1
2003 1 1 1 1 105 ASN HA . 105 . HA 1 1
2003 1 2 1 1 106 ASN H . 106 . HN 1 1
2004 1 1 1 1 106 ASN HA . 106 . HA 1 1
2004 1 2 1 1 107 PHE H . 107 . HN 1 1
2005 1 1 1 1 107 PHE HA . 107 . HA 1 1
2005 1 2 1 1 108 ARG H . 108 . HN 1 1
2006 1 1 1 1 108 ARG HA . 108 . HA 1 1
2006 1 2 1 1 109 GLU H . 109 . HN 1 1
2007 1 1 1 1 109 GLU HA . 109 . HA 1 1
2007 1 2 1 1 110 TYR H . 110 . HN 1 1
2008 1 1 1 1 110 TYR HA . 110 . HA 1 1
2008 1 2 1 1 111 ASN H . 111 . HN 1 1
2009 1 1 1 1 111 ASN HA . 111 . HA 1 1
2009 1 2 1 1 112 LEU H . 112 . HN 1 1
2010 1 1 1 1 112 LEU HA . 112 . HA 1 1
2010 1 2 1 1 113 HIS H . 113 . HN 1 1
2011 1 1 1 1 113 HIS HA . 113 . HA 1 1
2011 1 2 1 1 114 ARG H . 114 . HN 1 1
2012 1 1 1 1 116 ALA HA . 116 . HA 1 1
2012 1 2 1 1 117 ALA H . 117 . HN 1 1
2013 1 1 1 1 117 ALA HA . 117 . HA 1 1
2013 1 2 1 1 118 HIS H . 118 . HN 1 1
2014 1 1 1 1 118 HIS HA . 118 . HA 1 1
2014 1 2 1 1 119 GLU H . 119 . HN 1 1
2015 1 1 1 1 119 GLU HA . 119 . HA 1 1
2015 1 2 1 1 120 LEU H . 120 . HN 1 1
2016 1 1 1 1 120 LEU HA . 120 . HA 1 1
2016 1 2 1 1 121 GLY H . 121 . HN 1 1
2017 1 1 1 1 121 GLY HA3 . 121 . HA1 1 1
2017 1 2 1 1 122 HIS H . 122 . HN 1 1
2018 1 1 1 1 121 GLY HA2 . 121 . HA2 1 1
2018 1 2 1 1 122 HIS H . 122 . HN 1 1
2019 1 1 1 1 122 HIS HA . 122 . HA 1 1
2019 1 2 1 1 123 SER H . 123 . HN 1 1
2020 1 1 1 1 123 SER HA . 123 . HA 1 1
2020 1 2 1 1 124 LEU H . 124 . HN 1 1
2021 1 1 1 1 124 LEU HA . 124 . HA 1 1
2021 1 2 1 1 125 GLY H . 125 . HN 1 1
2022 1 1 1 1 125 GLY QA . 125 . HA# 1 1
2022 1 2 1 1 126 LEU H . 126 . HN 1 1
2023 1 1 1 1 126 LEU HA . 126 . HA 1 1
2023 1 2 1 1 127 SER H . 127 . HN 1 1
2024 1 1 1 1 127 SER HA . 127 . HA 1 1
2024 1 2 1 1 128 HIS H . 128 . HN 1 1
2025 1 1 1 1 128 HIS HA . 128 . HA 1 1
2025 1 2 1 1 129 SER H . 129 . HN 1 1
2026 1 1 1 1 129 SER HA . 129 . HA 1 1
2026 1 2 1 1 130 THR H . 130 . HN 1 1
2027 1 1 1 1 130 THR HA . 130 . HA 1 1
2027 1 2 1 1 131 ASP H . 131 . HN 1 1
2028 1 1 1 1 131 ASP HA . 131 . HA 1 1
2028 1 2 1 1 132 ILE H . 132 . HN 1 1
2029 1 1 1 1 132 ILE HA . 132 . HA 1 1
2029 1 2 1 1 133 GLY H . 133 . HN 1 1
2030 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1
2030 1 2 1 1 134 ALA H . 134 . HN 1 1
2031 1 1 1 1 134 ALA HA . 134 . HA 1 1
2031 1 2 1 1 135 LEU H . 135 . HN 1 1
2032 1 1 1 1 135 LEU HA . 135 . HA 1 1
2032 1 2 1 1 136 MET H . 136 . HN 1 1
2033 1 1 1 1 136 MET HA . 136 . HA 1 1
2033 1 2 1 1 137 TYR H . 137 . HN 1 1
2034 1 1 1 1 138 PRO HA . 138 . HA 1 1
2034 1 2 1 1 139 SER H . 139 . HN 1 1
2035 1 1 1 1 139 SER HA . 139 . HA 1 1
2035 1 2 1 1 140 TYR H . 140 . HN 1 1
2036 1 1 1 1 140 TYR HA . 140 . HA 1 1
2036 1 2 1 1 141 THR H . 141 . HN 1 1
2037 1 1 1 1 142 PHE HA . 142 . HA 1 1
2037 1 2 1 1 143 SER H . 143 . HN 1 1
2038 1 1 1 1 144 GLY HA3 . 144 . HA1 1 1
2038 1 2 1 1 145 ASP H . 145 . HN 1 1
2039 1 1 1 1 144 GLY HA2 . 144 . HA2 1 1
2039 1 2 1 1 145 ASP H . 145 . HN 1 1
2040 1 1 1 1 145 ASP HA . 145 . HA 1 1
2040 1 2 1 1 146 VAL H . 146 . HN 1 1
2041 1 1 1 1 146 VAL HA . 146 . HA 1 1
2041 1 2 1 1 147 GLN H . 147 . HN 1 1
2042 1 1 1 1 147 GLN HA . 147 . HA 1 1
2042 1 2 1 1 148 LEU H . 148 . HN 1 1
2043 1 1 1 1 148 LEU HA . 148 . HA 1 1
2043 1 2 1 1 149 ALA H . 149 . HN 1 1
2044 1 1 1 1 149 ALA HA . 149 . HA 1 1
2044 1 2 1 1 150 GLN H . 150 . HN 1 1
2045 1 1 1 1 150 GLN HA . 150 . HA 1 1
2045 1 2 1 1 151 ASP H . 151 . HN 1 1
2046 1 1 1 1 151 ASP HA . 151 . HA 1 1
2046 1 2 1 1 152 ASP H . 152 . HN 1 1
2047 1 1 1 1 152 ASP HA . 152 . HA 1 1
2047 1 2 1 1 153 ILE H . 153 . HN 1 1
2048 1 1 1 1 153 ILE HA . 153 . HA 1 1
2048 1 2 1 1 154 ASP H . 154 . HN 1 1
2049 1 1 1 1 154 ASP HA . 154 . HA 1 1
2049 1 2 1 1 155 GLY H . 155 . HN 1 1
2050 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2050 1 2 1 1 156 ILE H . 156 . HN 1 1
2051 1 1 1 1 156 ILE HA . 156 . HA 1 1
2051 1 2 1 1 157 GLN H . 157 . HN 1 1
2052 1 1 1 1 157 GLN HA . 157 . HA 1 1
2052 1 2 1 1 158 ALA H . 158 . HN 1 1
2053 1 1 1 1 158 ALA HA . 158 . HA 1 1
2053 1 2 1 1 159 ILE H . 159 . HN 1 1
2054 1 1 1 1 159 ILE HA . 159 . HA 1 1
2054 1 2 1 1 160 TYR H . 160 . HN 1 1
2055 1 1 1 1 160 TYR HA . 160 . HA 1 1
2055 1 2 1 1 161 GLY H . 161 . HN 1 1
2056 1 1 1 1 161 GLY HA3 . 161 . HA1 1 1
2056 1 2 1 1 162 ARG H . 162 . HN 1 1
2057 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
2057 1 2 1 1 162 ARG H . 162 . HN 1 1
2058 1 1 1 1 162 ARG HA . 162 . HA 1 1
2058 1 2 1 1 163 SER H . 163 . HN 1 1
2059 1 1 1 1 163 SER HA . 163 . HA 1 1
2059 1 2 1 1 164 GLN H . 164 . HN 1 1
2060 1 1 1 1 166 PRO HA . 166 . HA 1 1
2060 1 2 1 1 167 VAL H . 167 . HN 1 1
2061 1 1 1 1 167 VAL HA . 167 . HA 1 1
2061 1 2 1 1 168 GLN H . 168 . HN 1 1
2062 1 1 1 1 9 TRP HA . 9 . HA 1 1
2062 1 2 1 1 11 GLN H . 11 . HN 1 1
2063 1 1 1 1 11 GLN HA . 11 . HA 1 1
2063 1 2 1 1 13 HIS H . 13 . HN 1 1
2064 1 1 1 1 18 ILE HA . 18 . HA 1 1
2064 1 2 1 1 20 ASN H . 20 . HN 1 1
2065 1 1 1 1 22 THR HA . 22 . HA 1 1
2065 1 2 1 1 24 ASP H . 24 . HN 1 1
2066 1 1 1 1 23 PRO HA . 23 . HA 1 1
2066 1 2 1 1 25 LEU H . 25 . HN 1 1
2067 1 1 1 1 26 PRO HA . 26 . HA 1 1
2067 1 2 1 1 28 ALA H . 28 . HN 1 1
2068 1 1 1 1 27 ARG HA . 27 . HA 1 1
2068 1 2 1 1 29 ASP H . 29 . HN 1 1
2069 1 1 1 1 28 ALA HA . 28 . HA 1 1
2069 1 2 1 1 30 VAL H . 30 . HN 1 1
2070 1 1 1 1 29 ASP HA . 29 . HA 1 1
2070 1 2 1 1 31 ASP H . 31 . HN 1 1
2071 1 1 1 1 30 VAL HA . 30 . HA 1 1
2071 1 2 1 1 32 HIS H . 32 . HN 1 1
2072 1 1 1 1 31 ASP HA . 31 . HA 1 1
2072 1 2 1 1 33 ALA H . 33 . HN 1 1
2073 1 1 1 1 32 HIS HA . 32 . HA 1 1
2073 1 2 1 1 34 ILE H . 34 . HN 1 1
2074 1 1 1 1 35 GLU HA . 35 . HA 1 1
2074 1 2 1 1 37 ALA H . 37 . HN 1 1
2075 1 1 1 1 37 ALA HA . 37 . HA 1 1
2075 1 2 1 1 39 GLN H . 39 . HN 1 1
2076 1 1 1 1 38 PHE HA . 38 . HA 1 1
2076 1 2 1 1 40 LEU H . 40 . HN 1 1
2077 1 1 1 1 39 GLN HA . 39 . HA 1 1
2077 1 2 1 1 41 TRP H . 41 . HN 1 1
2078 1 1 1 1 40 LEU HA . 40 . HA 1 1
2078 1 2 1 1 42 SER H . 42 . HN 1 1
2079 1 1 1 1 41 TRP HA . 41 . HA 1 1
2079 1 2 1 1 43 ASN H . 43 . HN 1 1
2080 1 1 1 1 43 ASN HA . 43 . HA 1 1
2080 1 2 1 1 45 THR H . 45 . HN 1 1
2081 1 1 1 1 42 SER HA . 42 . HA 1 1
2081 1 2 1 1 44 VAL H . 44 . HN 1 1
2082 1 1 1 1 45 THR HA . 45 . HA 1 1
2082 1 2 1 1 47 LEU H . 47 . HN 1 1
2083 1 1 1 1 52 VAL HA . 52 . HA 1 1
2083 1 2 1 1 54 GLU H . 54 . HN 1 1
2084 1 1 1 1 57 ALA HA . 57 . HA 1 1
2084 1 2 1 1 59 ILE H . 59 . HN 1 1
2085 1 1 1 1 67 ASP HA . 67 . HA 1 1
2085 1 2 1 1 69 ARG H . 69 . HN 1 1
2086 1 1 1 1 70 ASP HA . 70 . HA 1 1
2086 1 2 1 1 72 SER H . 72 . HN 1 1
2087 1 1 1 1 74 PHE HA . 74 . HA 1 1
2087 1 2 1 1 76 GLY H . 76 . HN 1 1
2088 1 1 1 1 80 ASN HA . 80 . HA 1 1
2088 1 2 1 1 82 ALA H . 82 . HN 1 1
2089 1 1 1 1 90 GLY QA . 90 . HA# 1 1
2089 1 2 1 1 92 GLY H . 92 . HN 1 1
2090 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1
2090 1 2 1 1 94 ASP H . 94 . HN 1 1
2091 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
2091 1 2 1 1 94 ASP H . 94 . HN 1 1
2092 1 1 1 1 98 ASP HA . 98 . HA 1 1
2092 1 2 1 1 100 ASP H . 100 . HN 1 1
2093 1 1 1 1 99 GLU HA . 99 . HA 1 1
2093 1 2 1 1 101 GLU H . 101 . HN 1 1
2094 1 1 1 1 104 THR HA . 104 . HA 1 1
2094 1 2 1 1 106 ASN H . 106 . HN 1 1
2095 1 1 1 1 106 ASN HA . 106 . HA 1 1
2095 1 2 1 1 108 ARG H . 108 . HN 1 1
2096 1 1 1 1 116 ALA HA . 116 . HA 1 1
2096 1 2 1 1 118 HIS H . 118 . HN 1 1
2097 1 1 1 1 117 ALA HA . 117 . HA 1 1
2097 1 2 1 1 119 GLU H . 119 . HN 1 1
2098 1 1 1 1 119 GLU HA . 119 . HA 1 1
2098 1 2 1 1 121 GLY H . 121 . HN 1 1
2099 1 1 1 1 120 LEU HA . 120 . HA 1 1
2099 1 2 1 1 122 HIS H . 122 . HN 1 1
2100 1 1 1 1 123 SER HA . 123 . HA 1 1
2100 1 2 1 1 125 GLY H . 125 . HN 1 1
2101 1 1 1 1 129 SER HA . 129 . HA 1 1
2101 1 2 1 1 131 ASP H . 131 . HN 1 1
2102 1 1 1 1 131 ASP HA . 131 . HA 1 1
2102 1 2 1 1 133 GLY H . 133 . HN 1 1
2103 1 1 1 1 132 ILE HA . 132 . HA 1 1
2103 1 2 1 1 134 ALA H . 134 . HN 1 1
2104 1 1 1 1 134 ALA HA . 134 . HA 1 1
2104 1 2 1 1 136 MET H . 136 . HN 1 1
2105 1 1 1 1 135 LEU HA . 135 . HA 1 1
2105 1 2 1 1 137 TYR H . 137 . HN 1 1
2106 1 1 1 1 149 ALA HA . 149 . HA 1 1
2106 1 2 1 1 151 ASP H . 151 . HN 1 1
2107 1 1 1 1 150 GLN HA . 150 . HA 1 1
2107 1 2 1 1 152 ASP H . 152 . HN 1 1
2108 1 1 1 1 151 ASP HA . 151 . HA 1 1
2108 1 2 1 1 153 ILE H . 153 . HN 1 1
2109 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2109 1 2 1 1 157 GLN H . 157 . HN 1 1
2110 1 1 1 1 156 ILE HA . 156 . HA 1 1
2110 1 2 1 1 158 ALA H . 158 . HN 1 1
2111 1 1 1 1 157 GLN HA . 157 . HA 1 1
2111 1 2 1 1 159 ILE H . 159 . HN 1 1
2112 1 1 1 1 158 ALA HA . 158 . HA 1 1
2112 1 2 1 1 160 TYR H . 160 . HN 1 1
2113 1 1 1 1 162 ARG HA . 162 . HA 1 1
2113 1 2 1 1 164 GLN H . 164 . HN 1 1
2114 1 1 1 1 27 ARG HA . 27 . HA 1 1
2114 1 2 1 1 30 VAL H . 30 . HN 1 1
2115 1 1 1 1 28 ALA HA . 28 . HA 1 1
2115 1 2 1 1 31 ASP H . 31 . HN 1 1
2116 1 1 1 1 29 ASP HA . 29 . HA 1 1
2116 1 2 1 1 32 HIS H . 32 . HN 1 1
2117 1 1 1 1 30 VAL HA . 30 . HA 1 1
2117 1 2 1 1 33 ALA H . 33 . HN 1 1
2118 1 1 1 1 32 HIS HA . 32 . HA 1 1
2118 1 2 1 1 35 GLU H . 35 . HN 1 1
2119 1 1 1 1 33 ALA HA . 33 . HA 1 1
2119 1 2 1 1 36 LYS H . 36 . HN 1 1
2120 1 1 1 1 34 ILE HA . 34 . HA 1 1
2120 1 2 1 1 37 ALA H . 37 . HN 1 1
2121 1 1 1 1 35 GLU HA . 35 . HA 1 1
2121 1 2 1 1 38 PHE H . 38 . HN 1 1
2122 1 1 1 1 36 LYS HA . 36 . HA 1 1
2122 1 2 1 1 39 GLN H . 39 . HN 1 1
2123 1 1 1 1 37 ALA HA . 37 . HA 1 1
2123 1 2 1 1 40 LEU H . 40 . HN 1 1
2124 1 1 1 1 38 PHE HA . 38 . HA 1 1
2124 1 2 1 1 41 TRP H . 41 . HN 1 1
2125 1 1 1 1 39 GLN HA . 39 . HA 1 1
2125 1 2 1 1 42 SER H . 42 . HN 1 1
2126 1 1 1 1 40 LEU HA . 40 . HA 1 1
2126 1 2 1 1 43 ASN H . 43 . HN 1 1
2127 1 1 1 1 41 TRP HA . 41 . HA 1 1
2127 1 2 1 1 44 VAL H . 44 . HN 1 1
2128 1 1 1 1 42 SER HA . 42 . HA 1 1
2128 1 2 1 1 45 THR H . 45 . HN 1 1
2129 1 1 1 1 67 ASP HA . 67 . HA 1 1
2129 1 2 1 1 70 ASP H . 70 . HN 1 1
2130 1 1 1 1 91 ILE HA . 91 . HA 1 1
2130 1 2 1 1 94 ASP H . 94 . HN 1 1
2131 1 1 1 1 112 LEU HA . 112 . HA 1 1
2131 1 2 1 1 115 VAL H . 115 . HN 1 1
2132 1 1 1 1 114 ARG HA . 114 . HA 1 1
2132 1 2 1 1 117 ALA H . 117 . HN 1 1
2133 1 1 1 1 115 VAL HA . 115 . HA 1 1
2133 1 2 1 1 118 HIS H . 118 . HN 1 1
2134 1 1 1 1 116 ALA HA . 116 . HA 1 1
2134 1 2 1 1 119 GLU H . 119 . HN 1 1
2135 1 1 1 1 117 ALA HA . 117 . HA 1 1
2135 1 2 1 1 120 LEU H . 120 . HN 1 1
2136 1 1 1 1 118 HIS HA . 118 . HA 1 1
2136 1 2 1 1 121 GLY H . 121 . HN 1 1
2137 1 1 1 1 119 GLU HA . 119 . HA 1 1
2137 1 2 1 1 122 HIS H . 122 . HN 1 1
2138 1 1 1 1 120 LEU HA . 120 . HA 1 1
2138 1 2 1 1 123 SER H . 123 . HN 1 1
2139 1 1 1 1 122 HIS HA . 122 . HA 1 1
2139 1 2 1 1 125 GLY H . 125 . HN 1 1
2140 1 1 1 1 150 GLN HA . 150 . HA 1 1
2140 1 2 1 1 153 ILE H . 153 . HN 1 1
2141 1 1 1 1 151 ASP HA . 151 . HA 1 1
2141 1 2 1 1 154 ASP H . 154 . HN 1 1
2142 1 1 1 1 152 ASP HA . 152 . HA 1 1
2142 1 2 1 1 155 GLY H . 155 . HN 1 1
2143 1 1 1 1 153 ILE HA . 153 . HA 1 1
2143 1 2 1 1 156 ILE H . 156 . HN 1 1
2144 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2144 1 2 1 1 158 ALA H . 158 . HN 1 1
2145 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2145 1 2 1 1 158 ALA H . 158 . HN 1 1
2146 1 1 1 1 156 ILE HA . 156 . HA 1 1
2146 1 2 1 1 159 ILE H . 159 . HN 1 1
2147 1 1 1 1 158 ALA HA . 158 . HA 1 1
2147 1 2 1 1 161 GLY H . 161 . HN 1 1
2148 1 1 1 1 27 ARG HA . 27 . HA 1 1
2148 1 2 1 1 31 ASP H . 31 . HN 1 1
2149 1 1 1 1 28 ALA HA . 28 . HA 1 1
2149 1 2 1 1 32 HIS H . 32 . HN 1 1
2150 1 1 1 1 29 ASP HA . 29 . HA 1 1
2150 1 2 1 1 33 ALA H . 33 . HN 1 1
2151 1 1 1 1 31 ASP HA . 31 . HA 1 1
2151 1 2 1 1 35 GLU H . 35 . HN 1 1
2152 1 1 1 1 32 HIS HA . 32 . HA 1 1
2152 1 2 1 1 36 LYS H . 36 . HN 1 1
2153 1 1 1 1 34 ILE HA . 34 . HA 1 1
2153 1 2 1 1 38 PHE H . 38 . HN 1 1
2154 1 1 1 1 35 GLU HA . 35 . HA 1 1
2154 1 2 1 1 39 GLN H . 39 . HN 1 1
2155 1 1 1 1 36 LYS HA . 36 . HA 1 1
2155 1 2 1 1 40 LEU H . 40 . HN 1 1
2156 1 1 1 1 39 GLN HA . 39 . HA 1 1
2156 1 2 1 1 43 ASN H . 43 . HN 1 1
2157 1 1 1 1 112 LEU HA . 112 . HA 1 1
2157 1 2 1 1 116 ALA H . 116 . HN 1 1
2158 1 1 1 1 122 HIS HA . 122 . HA 1 1
2158 1 2 1 1 126 LEU H . 126 . HN 1 1
2159 1 1 1 1 150 GLN HA . 150 . HA 1 1
2159 1 2 1 1 154 ASP H . 154 . HN 1 1
2160 1 1 1 1 151 ASP HA . 151 . HA 1 1
2160 1 2 1 1 155 GLY H . 155 . HN 1 1
2161 1 1 1 1 153 ILE HA . 153 . HA 1 1
2161 1 2 1 1 157 GLN H . 157 . HN 1 1
2162 1 1 1 1 154 ASP HA . 154 . HA 1 1
2162 1 2 1 1 158 ALA H . 158 . HN 1 1
2163 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2163 1 2 1 1 159 ILE H . 159 . HN 1 1
2164 1 1 1 1 156 ILE HA . 156 . HA 1 1
2164 1 2 1 1 160 TYR H . 160 . HN 1 1
2165 1 1 1 1 157 GLN HA . 157 . HA 1 1
2165 1 2 1 1 161 GLY H . 161 . HN 1 1
2166 1 1 1 1 27 ARG HA . 27 . HA 1 1
2166 1 2 1 1 30 VAL HB . 30 . HB 1 1
2167 1 1 1 1 28 ALA HA . 28 . HA 1 1
2167 1 2 1 1 31 ASP QB . 31 . HB# 1 1
2168 1 1 1 1 29 ASP HA . 29 . HA 1 1
2168 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
2169 1 1 1 1 29 ASP HA . 29 . HA 1 1
2169 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
2170 1 1 1 1 30 VAL HA . 30 . HA 1 1
2170 1 2 1 1 33 ALA MB . 33 . HB# 1 1
2171 1 1 1 1 31 ASP HA . 31 . HA 1 1
2171 1 2 1 1 34 ILE HB . 34 . HB 1 1
2172 1 1 1 1 32 HIS HA . 32 . HA 1 1
2172 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
2173 1 1 1 1 32 HIS HA . 32 . HA 1 1
2173 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
2174 1 1 1 1 33 ALA HA . 33 . HA 1 1
2174 1 2 1 1 36 LYS QB . 36 . HB# 1 1
2175 1 1 1 1 34 ILE HA . 34 . HA 1 1
2175 1 2 1 1 37 ALA MB . 37 . HB# 1 1
2176 1 1 1 1 35 GLU HA . 35 . HA 1 1
2176 1 2 1 1 38 PHE QB . 38 . HB# 1 1
2177 1 1 1 1 36 LYS HA . 36 . HA 1 1
2177 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
2178 1 1 1 1 36 LYS HA . 36 . HA 1 1
2178 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
2179 1 1 1 1 37 ALA HA . 37 . HA 1 1
2179 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
2180 1 1 1 1 38 PHE HA . 38 . HA 1 1
2180 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
2181 1 1 1 1 39 GLN HA . 39 . HA 1 1
2181 1 2 1 1 42 SER QB . 42 . HB# 1 1
2182 1 1 1 1 40 LEU HA . 40 . HA 1 1
2182 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
2183 1 1 1 1 111 ASN HA . 111 . HA 1 1
2183 1 2 1 1 114 ARG QB . 114 . HB# 1 1
2184 1 1 1 1 112 LEU HA . 112 . HA 1 1
2184 1 2 1 1 115 VAL HB . 115 . HB 1 1
2185 1 1 1 1 113 HIS HA . 113 . HA 1 1
2185 1 2 1 1 116 ALA MB . 116 . HB# 1 1
2186 1 1 1 1 114 ARG HA . 114 . HA 1 1
2186 1 2 1 1 117 ALA MB . 117 . HB# 1 1
2187 1 1 1 1 116 ALA HA . 116 . HA 1 1
2187 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
2188 1 1 1 1 150 GLN HA . 150 . HA 1 1
2188 1 2 1 1 153 ILE HB . 153 . HB 1 1
2189 1 1 1 1 151 ASP HA . 151 . HA 1 1
2189 1 2 1 1 154 ASP QB . 154 . HB# 1 1
2190 1 1 1 1 154 ASP HA . 154 . HA 1 1
2190 1 2 1 1 157 GLN HB3 . 157 . HB1 1 1
2191 1 1 1 1 154 ASP HA . 154 . HA 1 1
2191 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
2192 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2192 1 2 1 1 158 ALA MB . 158 . HB# 1 1
2193 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2193 1 2 1 1 158 ALA MB . 158 . HB# 1 1
2194 1 1 1 1 157 GLN HA . 157 . HA 1 1
2194 1 2 1 1 160 TYR HB2 . 160 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 2.5 1.8 2.7 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 2.5 1.8 2.7 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.3 1 1
85 1 . . . . . 3.0 1.8 3.3 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 2.5 1.8 2.8 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 2.5 1.8 2.9 1 1
92 1 . . . . . 2.5 1.8 2.9 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 2.5 1.8 2.9 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 2.5 1.8 2.9 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 2.5 1.8 2.9 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 2.5 1.8 2.7 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.3 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 2.5 1.8 2.9 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 5.0 3.0 6.0 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 2.5 1.8 2.7 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 3.3 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . . 1.8 3.3 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 2.5 1.8 2.8 1 1
230 1 . . . . . 2.5 1.8 2.8 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.3 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 5.0 3.0 6.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 2.5 1.8 2.9 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 2.5 1.8 2.8 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 3.0 1.8 3.3 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 2.5 1.8 2.7 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 3.0 1.8 3.3 1 1
327 1 . . . . . 3.0 1.8 3.3 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 3.3 1 1
332 1 . . . . . 3.0 1.8 3.3 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.3 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 2.5 1.8 2.8 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 2.5 1.8 2.9 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.3 1 1
412 1 . . . . . 2.5 1.8 2.9 1 1
413 1 . . . . . 2.5 1.8 2.9 1 1
414 1 . . . . . 2.5 1.8 2.9 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 2.5 1.8 2.7 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 2.5 1.8 2.9 1 1
426 1 . . . . . 2.5 1.8 2.9 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 2.5 1.8 2.9 1 1
431 1 . . . . . 2.5 1.8 2.9 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 5.0 3.0 6.0 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 2.5 1.8 2.9 1 1
440 1 . . . . . 2.5 1.8 2.9 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.3 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 2.5 1.8 2.9 1 1
456 1 . . . . . 2.5 1.8 2.9 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 2.5 1.8 2.9 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.3 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 3.3 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.3 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.3 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 2.5 1.8 2.9 1 1
499 1 . . . . . 2.5 1.8 2.9 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 3.0 1.8 3.3 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 2.5 1.8 2.9 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 2.5 1.8 2.9 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 3.3 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 3.3116 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.3 1 1
529 1 . . . . . 3.0 1.8 3.3 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 2.5 1.8 2.9 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 3.3 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 2.5 1.8 2.9 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 2.5 1.8 2.7 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 2.5 1.8 2.9 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . . 1.8 3.5 1 1
575 1 . . . . . 3.0 1.8 3.3 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 3.3 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 3.0 1.8 3.3 1 1
580 1 . . . . . 4.0 1.8 4.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
657 1 . . . . . 5.0 3.0 6.0 1 1
658 1 . . . . . 3.0 1.8 3.3 1 1
659 1 . . . . . 3.0 1.8 3.3 1 1
660 1 . . . . . 2.5 1.8 2.7 1 1
661 1 . . . . . 2.5 1.8 2.9 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 2.5 1.8 2.7 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 3.3 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.3 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.3 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.3 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.3 1 1
712 1 . . . . . 3.0 1.8 3.3 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 2.5 1.8 2.7 1 1
727 1 . . . . . 3.0 1.8 3.3 1 1
728 1 . . . . . 3.0 1.8 3.3 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 2.5 1.8 2.9 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 2.5 1.8 2.9 1 1
733 1 . . . . . 2.5 1.8 2.9 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 2.5 1.8 2.9 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.3 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 2.5 1.8 2.7 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 2.5 1.8 2.8 1 1
757 1 . . . . . 2.5 1.8 2.8 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 3.3 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 3.3 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 2.5 1.8 2.7 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 2.5 1.8 2.7 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.5 1.8 2.7 1 1
775 1 . . . . . 2.5 1.8 2.9 1 1
776 1 . . . . . 2.5 1.8 2.9 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . . 1.8 3.5 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . . 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.3 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 3.3 1 1
807 1 . . . . . 2.5 1.8 2.9 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.3 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 2.5 1.8 2.9 1 1
815 1 . . . . . 2.5 1.8 2.9 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 3.0 1.8 3.3 1 1
829 1 . . . . . 3.0 1.8 3.3 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 3.3 1 1
837 1 . . . . . 3.0 1.8 3.3 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 3.0 1.8 3.3 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.3 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 5.0 3.0 6.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 3.0 1.8 3.3 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 2.5 1.8 2.8 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 2.5 1.8 2.7 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 2.5 1.8 2.8 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . . 1.8 3.3 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.3 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 2.5 1.8 2.9 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.3 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.3 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 2.5 1.8 2.7 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 3.0 0.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.3 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.3 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 3.0 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.3 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.3 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 2.5 1.8 2.7 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 2.5 1.8 2.8 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . . 1.8 3.3 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.3 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.0 1.8 3.3 1 1
1113 1 . . . . . 3.0 1.8 3.3 1 1
1114 1 . . . . . 3.0 1.8 3.3 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 2.5 1.8 2.9 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.3 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 3.0 1.8 3.3 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 2.5 1.8 2.9 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 2.5 1.8 2.9 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.3 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 2.5 1.8 2.8 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 3.0 1.8 3.3 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.0 1.8 3.3 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 2.5 1.8 2.8 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 2.5 1.8 2.8 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.3 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 3.0 1.8 3.3 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 2.5 1.8 2.9 1 1
1224 1 . . . . . 2.5 1.8 2.9 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.3 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.3 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 2.5 1.8 2.7 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 2.5 1.8 2.7 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 2.5 1.8 2.9 1 1
1260 1 . . . . . 3.0 1.8 3.3 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.0 1.8 3.3 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 2.5 1.8 2.9 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 2.5 1.8 2.9 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 2.5 1.8 2.9 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 2.5 1.8 2.9 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 3.0 1.8 3.3 1 1
1296 1 . . . . . 3.0 1.8 3.3 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 3.0 1.8 3.3 1 1
1299 1 . . . . . 3.0 1.8 3.3 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 2.5 1.8 2.7 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 2.5 1.8 2.9 1 1
1309 1 . . . . . 2.5 1.8 2.9 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 3.0 1.8 3.5 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 2.5 1.8 2.9 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 3.0 1.8 3.3 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 2.5 1.8 2.9 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 2.5 1.8 2.9 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 3.3 1 1
1348 1 . . . . . 3.0 1.8 3.3 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.3 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 3.0 1.8 3.3 1 1
1375 1 . . . . . 3.0 1.8 3.3 1 1
1376 1 . . . . . 2.5 1.8 2.9 1 1
1377 1 . . . . . 2.5 1.8 2.9 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.3 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 3.3 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 3.0 1.8 3.5 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.3 1 1
1405 1 . . . . . 3.0 1.8 3.3 1 1
1406 1 . . . . . 3.0 1.8 3.3 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.3 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.3 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 2.5 1.8 2.7 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 3.3 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 3.0 1.8 3.3 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 3.0 1.8 3.3 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 3.0 1.8 3.3 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 3.0 1.8 3.3 1 1
1458 1 . . . . . 3.0 1.8 3.3 1 1
1459 1 . . . . . 2.5 1.8 2.7 1 1
1460 1 . . . . . 2.5 1.8 2.8 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 2.5 1.8 2.9 1 1
1469 1 . . . . . 2.5 1.8 2.9 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 3.5 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 2.5 1.8 2.7 1 1
1479 1 . . . . . 3.0 1.8 3.3 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 3.3 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 3.3 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 2.5 1.8 2.9 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 2.5 1.8 2.9 1 1
1503 1 . . . . . 3.0 1.8 3.5 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 2.5 1.8 2.7 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 3.0 1.8 3.3 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.5 1 1
1519 1 . . . . . 3.0 1.8 3.3 1 1
1520 1 . . . . . 3.0 1.8 3.3 1 1
1521 1 . . . . . 3.0 1.8 3.3 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 3.0 1.8 3.3 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 3.3 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.0 1.8 3.3 1 1
1542 1 . . . . . 3.0 1.8 3.3 1 1
1543 1 . . . . . 3.0 1.8 3.3 1 1
1544 1 . . . . . 3.0 1.8 3.3 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 2.5 1.8 2.9 1 1
1547 1 . . . . . 2.5 1.8 2.9 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 4.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 3.0 1.8 3.3 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 2.5 1.8 2.9 1 1
1580 1 . . . . . 3.0 1.8 3.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 3.0 1.8 3.3 1 1
1587 1 . . . . . 2.5 1.8 2.9 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 5.0 3.0 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 3.0 1.8 3.3 1 1
1599 1 . . . . . 3.0 1.8 3.3 1 1
1600 1 . . . . . 3.0 1.8 3.3 1 1
1601 1 . . . . . 3.0 1.8 3.3 1 1
1602 1 . . . . . 2.5 1.8 2.7 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 2.5 1.8 2.9 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.3 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.3 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 2.5 1.8 2.9 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 2.5 1.8 2.9 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 2.5 1.8 2.9 1 1
1642 1 . . . . . 2.5 1.8 2.9 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 3.0 1.8 3.3 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 2.5 1.8 2.9 1 1
1649 1 . . . . . 2.5 1.8 2.9 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 3.0 1.8 3.5 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.3 1 1
1661 1 . . . . . 2.5 1.8 2.9 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 2.5 1.8 2.9 1 1
1664 1 . . . . . 2.5 1.8 2.9 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 2.5 1.8 2.9 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 3.0 1.8 3.3 1 1
1681 1 . . . . . 2.5 1.8 2.9 1 1
1682 1 . . . . . 2.5 1.8 2.9 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 2.5 1.8 2.9 1 1
1686 1 . . . . . 3.0 1.8 3.3 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 3.0 1.8 3.3 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 3.0 1.8 3.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 2.5 1.8 2.9 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 2.5 1.8 2.7 1 1
1715 1 . . . . . 3.0 1.8 3.3 1 1
1716 1 . . . . . 3.0 1.8 3.3 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 2.5 1.8 2.9 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 2.5 1.8 2.9 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.0 1.8 3.3 1 1
1728 1 . . . . . 3.0 1.8 3.3 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 2.5 1.8 2.8 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 3.0 1.8 3.3 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 2.5 1.8 2.9 1 1
1744 1 . . . . . 2.5 1.8 2.9 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.3 1 1
1747 1 . . . . . 3.0 1.8 3.3 1 1
1748 1 . . . . . 3.0 1.8 3.3 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 3.0 1.8 3.3 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 3.0 1.8 3.3 1 1
1757 1 . . . . . 2.5 1.8 2.9 1 1
1758 1 . . . . . 3.0 1.8 3.3 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 3.0 1.8 3.5 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 3.0 1.8 3.5 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 2.5 1.8 2.9 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 2.5 1.8 2.9 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 2.5 1.8 2.9 1 1
1791 1 . . . . . 2.5 1.8 2.9 1 1
1792 1 . . . . . 2.5 1.8 2.9 1 1
1793 1 . . . . . 2.5 1.8 2.9 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 2.5 1.8 2.9 1 1
1796 1 . . . . . 2.5 1.8 2.9 1 1
1797 1 . . . . . 2.5 1.8 2.9 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 2.5 1.8 2.9 1 1
1800 1 . . . . . 2.5 1.8 2.9 1 1
1801 1 . . . . . 2.5 1.8 2.9 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 2.5 1.8 2.9 1 1
1804 1 . . . . . 2.5 1.8 2.9 1 1
1805 1 . . . . . 2.5 1.8 2.9 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 2.5 1.8 2.9 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 3.0 1.8 3.5 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 2.5 1.8 2.9 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 3.0 1.8 3.5 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 3.0 1.8 3.5 1 1
1843 1 . . . . . 3.0 1.8 3.5 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 3.0 1.8 3.5 1 1
1849 1 . . . . . 2.5 1.8 2.9 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 3.0 1.8 3.5 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 2.5 1.8 2.9 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 2.5 1.8 2.9 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 3.0 1.8 3.5 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 2.5 1.8 2.9 1 1
1872 1 . . . . . 2.5 1.8 2.9 1 1
1873 1 . . . . . 2.5 1.8 2.9 1 1
1874 1 . . . . . 2.5 1.8 2.9 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 2.5 1.8 2.7 1 1
1914 1 . . . . . 2.5 1.8 2.7 1 1
1915 1 . . . . . 2.5 1.8 2.7 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 2.5 1.8 2.7 1 1
1918 1 . . . . . 3.0 1.8 3.5 1 1
1919 1 . . . . . 2.5 1.8 2.7 1 1
1920 1 . . . . . 2.5 1.8 2.7 1 1
1921 1 . . . . . 2.5 1.8 2.7 1 1
1922 1 . . . . . 2.5 1.8 2.7 1 1
1923 1 . . . . . 2.5 1.8 2.7 1 1
1924 1 . . . . . 2.5 1.8 2.7 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 2.5 1.8 2.7 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 2.5 1.8 2.7 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 3.0 1.8 3.5 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 2.5 1.8 2.7 1 1
1950 1 . . . . . 2.5 1.8 2.7 1 1
1951 1 . . . . . 2.5 1.8 2.7 1 1
1952 1 . . . . . 2.5 1.8 2.7 1 1
1953 1 . . . . . 2.5 1.8 2.7 1 1
1954 1 . . . . . 2.5 1.8 2.7 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 2.5 1.8 2.7 1 1
1957 1 . . . . . 2.5 1.8 2.7 1 1
1958 1 . . . . . 2.5 1.8 2.7 1 1
1959 1 . . . . . 2.5 1.8 2.7 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 2.5 1.8 2.7 1 1
1963 1 . . . . . 2.5 1.8 2.7 1 1
1964 1 . . . . . 2.5 1.8 2.7 1 1
1965 1 . . . . . 2.5 1.8 2.7 1 1
1966 1 . . . . . 2.5 1.8 2.7 1 1
1967 1 . . . . . 2.5 1.8 2.7 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 2.5 1.8 2.7 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 2.5 1.8 2.7 1 1
1972 1 . . . . . 3.0 1.8 3.5 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 2.5 1.8 2.7 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 2.5 1.8 2.7 1 1
1977 1 . . . . . 3.0 1.8 3.5 1 1
1978 1 . . . . . 2.5 1.8 2.7 1 1
1979 1 . . . . . 2.5 1.8 2.7 1 1
1980 1 . . . . . 2.5 1.8 2.7 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 3.0 1.8 3.5 1 1
1983 1 . . . . . 2.5 1.8 2.7 1 1
1984 1 . . . . . 2.5 1.8 2.7 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 2.5 1.8 2.7 1 1
1987 1 . . . . . 2.5 1.8 2.7 1 1
1988 1 . . . . . 3.0 1.8 3.5 1 1
1989 1 . . . . . 3.0 1.8 3.5 1 1
1990 1 . . . . . 3.0 1.8 3.5 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 2.5 1.8 2.7 1 1
1993 1 . . . . . 2.5 1.8 2.7 1 1
1994 1 . . . . . 2.5 1.8 2.7 1 1
1995 1 . . . . . 2.5 1.8 2.7 1 1
1996 1 . . . . . 2.5 1.8 2.7 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 2.5 1.8 2.7 1 1
2000 1 . . . . . 2.5 1.8 2.7 1 1
2001 1 . . . . . 2.5 1.8 2.7 1 1
2002 1 . . . . . 2.5 1.8 2.7 1 1
2003 1 . . . . . 3.0 1.8 3.5 1 1
2004 1 . . . . . 3.0 1.8 3.5 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 2.5 1.8 2.7 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 3.0 1.8 3.5 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 2.5 1.8 2.7 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 2.5 1.8 2.7 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 2.5 1.8 2.7 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 2.5 1.8 2.7 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 2.5 1.8 2.7 1 1
2041 1 . . . . . 2.5 1.8 2.7 1 1
2042 1 . . . . . 2.5 1.8 2.7 1 1
2043 1 . . . . . 2.5 1.8 2.7 1 1
2044 1 . . . . . 2.5 1.8 2.7 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 3.0 1.8 3.5 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 2.5 1.8 2.7 1 1
2057 1 . . . . . 2.5 1.8 2.7 1 1
2058 1 . . . . . 3.0 1.8 3.5 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 2.5 1.8 2.7 1 1
2061 1 . . . . . 2.5 1.8 2.7 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 4.0 1.8 5.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 5.0 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 4.0 1.8 5.0 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 4.0 1.8 5.0 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 3.0 1.8 3.3 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 3.0 1.8 3.3 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 3.0 1.8 3.3 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 82 ALA HA . 82 . HA 1 2
1 1 2 1 1 97 PHE HA . 97 . HA 1 2
2 1 1 1 1 84 ALA HA . 84 . HA 1 2
2 1 2 1 1 95 ALA HA . 95 . HA 1 2
3 1 1 1 1 85 PHE H . 85 . HN 1 2
3 1 2 1 1 94 ASP H . 94 . HN 1 2
4 1 1 1 1 85 PHE H . 85 . HN 1 2
4 1 2 1 1 95 ALA HA . 95 . HA 1 2
5 1 1 1 1 84 ALA HA . 84 . HA 1 2
5 1 2 1 1 96 HIS H . 96 . HN 1 2
6 1 1 1 1 83 HIS H . 83 . HN 1 2
6 1 2 1 1 96 HIS H . 96 . HN 1 2
7 1 1 1 1 83 HIS H . 83 . HN 1 2
7 1 2 1 1 97 PHE HA . 97 . HA 1 2
8 1 1 1 1 60 MET H . 60 . HN 1 2
8 1 2 1 1 94 ASP HA . 94 . HA 1 2
9 1 1 1 1 60 MET H . 60 . HN 1 2
9 1 2 1 1 95 ALA H . 95 . HN 1 2
10 1 1 1 1 61 ILE HA . 61 . HA 1 2
10 1 2 1 1 95 ALA H . 95 . HN 1 2
11 1 1 1 1 62 SER H . 62 . HN 1 2
11 1 2 1 1 96 HIS HA . 96 . HA 1 2
12 1 1 1 1 62 SER H . 62 . HN 1 2
12 1 2 1 1 97 PHE H . 97 . HN 1 2
13 1 1 1 1 63 PHE HA . 63 . HA 1 2
13 1 2 1 1 97 PHE H . 97 . HN 1 2
14 1 1 1 1 64 VAL H . 64 . HN 1 2
14 1 2 1 1 98 ASP HA . 98 . HA 1 2
15 1 1 1 1 64 VAL H . 64 . HN 1 2
15 1 2 1 1 99 GLU H . 99 . HN 1 2
16 1 1 1 1 65 ARG HA . 65 . HA 1 2
16 1 2 1 1 99 GLU H . 99 . HN 1 2
17 1 1 1 1 15 THR H . 15 . HN 1 2
17 1 2 1 1 58 ASP H . 58 . HN 1 2
18 1 1 1 1 16 TYR HA . 16 . HA 1 2
18 1 2 1 1 59 ILE H . 59 . HN 1 2
19 1 1 1 1 17 ARG H . 17 . HN 1 2
19 1 2 1 1 59 ILE H . 59 . HN 1 2
20 1 1 1 1 17 ARG H . 17 . HN 1 2
20 1 2 1 1 60 MET HA . 60 . HA 1 2
21 1 1 1 1 17 ARG H . 17 . HN 1 2
21 1 2 1 1 61 ILE H . 61 . HN 1 2
22 1 1 1 1 18 ILE HA . 18 . HA 1 2
22 1 2 1 1 61 ILE H . 61 . HN 1 2
23 1 1 1 1 19 GLU H . 19 . HN 1 2
23 1 2 1 1 61 ILE H . 61 . HN 1 2
24 1 1 1 1 19 GLU H . 19 . HN 1 2
24 1 2 1 1 62 SER HA . 62 . HA 1 2
25 1 1 1 1 20 ASN H . 20 . HN 1 2
25 1 2 1 1 62 SER HA . 62 . HA 1 2
26 1 1 1 1 13 HIS HA . 13 . HA 1 2
26 1 2 1 1 48 THR H . 48 . HN 1 2
27 1 1 1 1 14 LEU H . 14 . HN 1 2
27 1 2 1 1 49 PHE HA . 49 . HA 1 2
28 1 1 1 1 14 LEU H . 14 . HN 1 2
28 1 2 1 1 50 THR H . 50 . HN 1 2
29 1 1 1 1 15 THR HA . 15 . HA 1 2
29 1 2 1 1 50 THR H . 50 . HN 1 2
30 1 1 1 1 16 TYR H . 16 . HN 1 2
30 1 2 1 1 51 LYS HA . 51 . HA 1 2
31 1 1 1 1 16 TYR H . 16 . HN 1 2
31 1 2 1 1 52 VAL H . 52 . HN 1 2
32 1 1 1 1 17 ARG HA . 17 . HA 1 2
32 1 2 1 1 52 VAL H . 52 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 2.5 1.8 2.7 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 4.0 1.8 4.2 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 4.0 1.8 4.2 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 4.0 1.8 5.0 1 2
15 1 . . . . . 4.0 1.8 4.2 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 4.0 1.8 5.0 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
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 27 ARG O . 27 . O 1 3
1 1 2 1 1 31 ASP H . 31 . HN 1 3
2 1 1 1 1 27 ARG O . 27 . O 1 3
2 1 2 1 1 31 ASP N . 31 . N 1 3
3 1 1 1 1 29 ASP O . 29 . O 1 3
3 1 2 1 1 33 ALA H . 33 . HN 1 3
4 1 1 1 1 29 ASP O . 29 . O 1 3
4 1 2 1 1 33 ALA N . 33 . N 1 3
5 1 1 1 1 30 VAL O . 30 . O 1 3
5 1 2 1 1 34 ILE H . 34 . HN 1 3
6 1 1 1 1 30 VAL O . 30 . O 1 3
6 1 2 1 1 34 ILE N . 34 . N 1 3
7 1 1 1 1 31 ASP O . 31 . O 1 3
7 1 2 1 1 35 GLU H . 35 . HN 1 3
8 1 1 1 1 31 ASP O . 31 . O 1 3
8 1 2 1 1 35 GLU N . 35 . N 1 3
9 1 1 1 1 32 HIS O . 32 . O 1 3
9 1 2 1 1 36 LYS H . 36 . HN 1 3
10 1 1 1 1 32 HIS O . 32 . O 1 3
10 1 2 1 1 36 LYS N . 36 . N 1 3
11 1 1 1 1 33 ALA O . 33 . O 1 3
11 1 2 1 1 37 ALA H . 37 . HN 1 3
12 1 1 1 1 33 ALA O . 33 . O 1 3
12 1 2 1 1 37 ALA N . 37 . N 1 3
13 1 1 1 1 34 ILE O . 34 . O 1 3
13 1 2 1 1 38 PHE H . 38 . HN 1 3
14 1 1 1 1 34 ILE O . 34 . O 1 3
14 1 2 1 1 38 PHE N . 38 . N 1 3
15 1 1 1 1 35 GLU O . 35 . O 1 3
15 1 2 1 1 39 GLN H . 39 . HN 1 3
16 1 1 1 1 35 GLU O . 35 . O 1 3
16 1 2 1 1 39 GLN N . 39 . N 1 3
17 1 1 1 1 36 LYS O . 36 . O 1 3
17 1 2 1 1 40 LEU H . 40 . HN 1 3
18 1 1 1 1 36 LYS O . 36 . O 1 3
18 1 2 1 1 40 LEU N . 40 . N 1 3
19 1 1 1 1 37 ALA O . 37 . O 1 3
19 1 2 1 1 41 TRP H . 41 . HN 1 3
20 1 1 1 1 37 ALA O . 37 . O 1 3
20 1 2 1 1 41 TRP N . 41 . N 1 3
21 1 1 1 1 38 PHE O . 38 . O 1 3
21 1 2 1 1 42 SER H . 42 . HN 1 3
22 1 1 1 1 38 PHE O . 38 . O 1 3
22 1 2 1 1 42 SER N . 42 . N 1 3
23 1 1 1 1 112 LEU O . 112 . O 1 3
23 1 2 1 1 116 ALA H . 116 . HN 1 3
24 1 1 1 1 112 LEU O . 112 . O 1 3
24 1 2 1 1 116 ALA N . 116 . N 1 3
25 1 1 1 1 113 HIS O . 113 . O 1 3
25 1 2 1 1 117 ALA H . 117 . HN 1 3
26 1 1 1 1 113 HIS O . 113 . O 1 3
26 1 2 1 1 117 ALA N . 117 . N 1 3
27 1 1 1 1 114 ARG O . 114 . O 1 3
27 1 2 1 1 118 HIS H . 118 . HN 1 3
28 1 1 1 1 114 ARG O . 114 . O 1 3
28 1 2 1 1 118 HIS N . 118 . N 1 3
29 1 1 1 1 115 VAL O . 115 . O 1 3
29 1 2 1 1 119 GLU H . 119 . HN 1 3
30 1 1 1 1 115 VAL O . 115 . O 1 3
30 1 2 1 1 119 GLU N . 119 . N 1 3
31 1 1 1 1 116 ALA O . 116 . O 1 3
31 1 2 1 1 120 LEU H . 120 . HN 1 3
32 1 1 1 1 116 ALA O . 116 . O 1 3
32 1 2 1 1 120 LEU N . 120 . N 1 3
33 1 1 1 1 117 ALA O . 117 . O 1 3
33 1 2 1 1 121 GLY H . 121 . HN 1 3
34 1 1 1 1 117 ALA O . 117 . O 1 3
34 1 2 1 1 121 GLY N . 121 . N 1 3
35 1 1 1 1 118 HIS O . 118 . O 1 3
35 1 2 1 1 122 HIS H . 122 . HN 1 3
36 1 1 1 1 118 HIS O . 118 . O 1 3
36 1 2 1 1 122 HIS N . 122 . N 1 3
37 1 1 1 1 119 GLU O . 119 . O 1 3
37 1 2 1 1 123 SER H . 123 . HN 1 3
38 1 1 1 1 119 GLU O . 119 . O 1 3
38 1 2 1 1 123 SER N . 123 . N 1 3
39 1 1 1 1 120 LEU O . 120 . O 1 3
39 1 2 1 1 124 LEU H . 124 . HN 1 3
40 1 1 1 1 120 LEU O . 120 . O 1 3
40 1 2 1 1 124 LEU N . 124 . N 1 3
41 1 1 1 1 150 GLN O . 150 . O 1 3
41 1 2 1 1 154 ASP H . 154 . HN 1 3
42 1 1 1 1 150 GLN O . 150 . O 1 3
42 1 2 1 1 154 ASP N . 154 . N 1 3
43 1 1 1 1 151 ASP O . 151 . O 1 3
43 1 2 1 1 155 GLY H . 155 . HN 1 3
44 1 1 1 1 151 ASP O . 151 . O 1 3
44 1 2 1 1 155 GLY N . 155 . N 1 3
45 1 1 1 1 152 ASP O . 152 . O 1 3
45 1 2 1 1 156 ILE H . 156 . HN 1 3
46 1 1 1 1 152 ASP O . 152 . O 1 3
46 1 2 1 1 156 ILE N . 156 . N 1 3
47 1 1 1 1 153 ILE O . 153 . O 1 3
47 1 2 1 1 157 GLN H . 157 . HN 1 3
48 1 1 1 1 153 ILE O . 153 . O 1 3
48 1 2 1 1 157 GLN N . 157 . N 1 3
49 1 1 1 1 154 ASP O . 154 . O 1 3
49 1 2 1 1 158 ALA H . 158 . HN 1 3
50 1 1 1 1 154 ASP O . 154 . O 1 3
50 1 2 1 1 158 ALA N . 158 . N 1 3
51 1 1 1 1 155 GLY O . 155 . O 1 3
51 1 2 1 1 159 ILE H . 159 . HN 1 3
52 1 1 1 1 155 GLY O . 155 . O 1 3
52 1 2 1 1 159 ILE N . 159 . N 1 3
53 1 1 1 1 156 ILE O . 156 . O 1 3
53 1 2 1 1 160 TYR H . 160 . HN 1 3
54 1 1 1 1 156 ILE O . 156 . O 1 3
54 1 2 1 1 160 TYR N . 160 . N 1 3
55 1 1 1 1 85 PHE N . 85 . N 1 3
55 1 2 1 1 94 ASP O . 94 . O 1 3
56 1 1 1 1 85 PHE H . 85 . HN 1 3
56 1 2 1 1 94 ASP O . 94 . O 1 3
57 1 1 1 1 83 HIS O . 83 . O 1 3
57 1 2 1 1 96 HIS N . 96 . N 1 3
58 1 1 1 1 83 HIS O . 83 . O 1 3
58 1 2 1 1 96 HIS H . 96 . HN 1 3
59 1 1 1 1 83 HIS N . 83 . N 1 3
59 1 2 1 1 96 HIS O . 96 . O 1 3
60 1 1 1 1 83 HIS H . 83 . HN 1 3
60 1 2 1 1 96 HIS O . 96 . O 1 3
61 1 1 1 1 81 LEU O . 81 . O 1 3
61 1 2 1 1 98 ASP N . 98 . N 1 3
62 1 1 1 1 81 LEU O . 81 . O 1 3
62 1 2 1 1 98 ASP H . 98 . HN 1 3
63 1 1 1 1 60 MET O . 60 . O 1 3
63 1 2 1 1 95 ALA N . 95 . N 1 3
64 1 1 1 1 60 MET O . 60 . O 1 3
64 1 2 1 1 95 ALA H . 95 . HN 1 3
65 1 1 1 1 62 SER N . 62 . N 1 3
65 1 2 1 1 95 ALA O . 95 . O 1 3
66 1 1 1 1 62 SER H . 62 . HN 1 3
66 1 2 1 1 95 ALA O . 95 . O 1 3
67 1 1 1 1 62 SER O . 62 . O 1 3
67 1 2 1 1 97 PHE N . 97 . N 1 3
68 1 1 1 1 62 SER O . 62 . O 1 3
68 1 2 1 1 97 PHE H . 97 . HN 1 3
69 1 1 1 1 64 VAL N . 64 . N 1 3
69 1 2 1 1 97 PHE O . 97 . O 1 3
70 1 1 1 1 64 VAL H . 64 . HN 1 3
70 1 2 1 1 97 PHE O . 97 . O 1 3
71 1 1 1 1 64 VAL O . 64 . O 1 3
71 1 2 1 1 99 GLU N . 99 . N 1 3
72 1 1 1 1 64 VAL O . 64 . O 1 3
72 1 2 1 1 99 GLU H . 99 . HN 1 3
73 1 1 1 1 15 THR O . 15 . O 1 3
73 1 2 1 1 59 ILE N . 59 . N 1 3
74 1 1 1 1 15 THR O . 15 . O 1 3
74 1 2 1 1 59 ILE H . 59 . HN 1 3
75 1 1 1 1 17 ARG N . 17 . N 1 3
75 1 2 1 1 59 ILE O . 59 . O 1 3
76 1 1 1 1 17 ARG H . 17 . HN 1 3
76 1 2 1 1 59 ILE O . 59 . O 1 3
77 1 1 1 1 17 ARG O . 17 . O 1 3
77 1 2 1 1 61 ILE N . 61 . N 1 3
78 1 1 1 1 17 ARG O . 17 . O 1 3
78 1 2 1 1 61 ILE H . 61 . HN 1 3
79 1 1 1 1 14 LEU O . 14 . O 1 3
79 1 2 1 1 50 THR N . 50 . N 1 3
80 1 1 1 1 14 LEU O . 14 . O 1 3
80 1 2 1 1 50 THR H . 50 . HN 1 3
81 1 1 1 1 16 TYR N . 16 . N 1 3
81 1 2 1 1 50 THR O . 50 . O 1 3
82 1 1 1 1 16 TYR H . 16 . HN 1 3
82 1 2 1 1 50 THR O . 50 . O 1 3
83 1 1 1 1 16 TYR O . 16 . O 1 3
83 1 2 1 1 52 VAL N . 52 . N 1 3
84 1 1 1 1 16 TYR O . 16 . O 1 3
84 1 2 1 1 52 VAL H . 52 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 1.8 1.5 2.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 1.8 1.5 2.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 1.8 1.5 2.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 1.8 1.5 2.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 1.8 1.5 2.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 1.8 1.5 2.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 1.8 1.5 2.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 1.8 1.5 2.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 1.8 1.5 2.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 1.8 1.5 2.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 1.8 1.5 2.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 1.8 1.5 2.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 1.8 1.5 2.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 1.8 1.5 2.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 1.8 1.5 2.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 1.8 1.5 2.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 1.8 1.5 2.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 1.8 1.5 2.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 1.8 1.5 2.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 1.8 1.5 2.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 1.8 1.5 2.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 1.8 1.5 2.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 1.8 1.5 2.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 1.8 1.5 2.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 1.8 1.5 2.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 1.8 1.5 2.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 2.8 2.4 3.3 1 3
56 1 . . . . . 1.8 1.5 2.3 1 3
57 1 . . . . . 2.8 2.4 3.3 1 3
58 1 . . . . . 1.8 1.5 2.3 1 3
59 1 . . . . . 2.8 2.4 3.3 1 3
60 1 . . . . . 1.8 1.5 2.3 1 3
61 1 . . . . . 2.8 2.4 3.3 1 3
62 1 . . . . . 1.8 1.5 2.3 1 3
63 1 . . . . . 2.8 2.4 3.3 1 3
64 1 . . . . . 1.8 1.5 2.3 1 3
65 1 . . . . . 2.8 2.4 3.3 1 3
66 1 . . . . . 1.8 1.5 2.3 1 3
67 1 . . . . . 2.8 2.4 3.3 1 3
68 1 . . . . . 1.8 1.5 2.3 1 3
69 1 . . . . . 2.8 2.4 3.3 1 3
70 1 . . . . . 1.8 1.5 2.3 1 3
71 1 . . . . . 2.8 2.4 3.3 1 3
72 1 . . . . . 1.8 1.5 2.3 1 3
73 1 . . . . . 2.8 2.4 3.3 1 3
74 1 . . . . . 1.8 1.5 2.3 1 3
75 1 . . . . . 2.8 2.4 3.3 1 3
76 1 . . . . . 1.8 1.5 2.3 1 3
77 1 . . . . . 2.8 2.4 3.3 1 3
78 1 . . . . . 1.8 1.5 2.3 1 3
79 1 . . . . . 2.8 2.4 3.3 1 3
80 1 . . . . . 1.8 1.5 2.3 1 3
81 1 . . . . . 2.8 2.4 3.3 1 3
82 1 . . . . . 1.8 1.5 2.3 1 3
83 1 . . . . . 2.8 2.4 3.3 1 3
84 1 . . . . . 1.8 1.5 2.3 1 3
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 VAL C C 2.436 20.384 45.004 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 3.736 19.640 45.331 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 3.609 18.147 44.980 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 2.534 17.469 45.856 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.247 17.994 43.495 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 3.169 20.002 47.304 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 4.447 18.895 47.143 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 4.731 20.552 46.918 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 4.543 20.071 44.757 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 4.562 17.667 45.161 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 2.493 17.950 46.823 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 1.567 17.540 45.379 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 2.785 16.426 45.991 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 3.904 18.609 42.899 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 3.359 16.960 43.203 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 2.225 18.300 43.334 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 4.043 19.783 46.784 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 1.381 19.798 44.872 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 LEU C C 0.713 21.970 43.207 1.00 . A A . 2 LEU C 1 1
1 20 1 1 2 LEU CA C 1.274 22.459 44.543 1.00 . A A . 2 LEU CA 1 1
1 21 1 1 2 LEU CB C 1.624 23.950 44.445 1.00 . A A . 2 LEU CB 1 1
1 22 1 1 2 LEU CD1 C -0.728 24.599 45.089 1.00 . A A . 2 LEU CD1 1 1
1 23 1 1 2 LEU CD2 C 0.782 26.255 43.967 1.00 . A A . 2 LEU CD2 1 1
1 24 1 1 2 LEU CG C 0.387 24.774 44.045 1.00 . A A . 2 LEU CG 1 1
1 25 1 1 2 LEU H H 3.363 22.144 44.978 1.00 . A A . 2 LEU H 1 1
1 26 1 1 2 LEU HA H 0.541 22.307 45.317 1.00 . A A . 2 LEU HA 1 1
1 27 1 1 2 LEU HB2 H 1.987 24.295 45.401 1.00 . A A . 2 LEU HB2 1 1
1 28 1 1 2 LEU HB3 H 2.397 24.088 43.701 1.00 . A A . 2 LEU HB3 1 1
1 29 1 1 2 LEU HD11 H -0.297 24.557 46.078 1.00 . A A . 2 LEU HD11 1 1
1 30 1 1 2 LEU HD12 H -1.414 25.433 45.031 1.00 . A A . 2 LEU HD12 1 1
1 31 1 1 2 LEU HD13 H -1.266 23.684 44.890 1.00 . A A . 2 LEU HD13 1 1
1 32 1 1 2 LEU HD21 H 1.726 26.351 43.450 1.00 . A A . 2 LEU HD21 1 1
1 33 1 1 2 LEU HD22 H 0.022 26.802 43.430 1.00 . A A . 2 LEU HD22 1 1
1 34 1 1 2 LEU HD23 H 0.877 26.656 44.965 1.00 . A A . 2 LEU HD23 1 1
1 35 1 1 2 LEU HG H 0.030 24.449 43.080 1.00 . A A . 2 LEU HG 1 1
1 36 1 1 2 LEU N N 2.504 21.682 44.868 1.00 . A A . 2 LEU N 1 1
1 37 1 1 2 LEU O O -0.458 21.671 43.085 1.00 . A A . 2 LEU O 1 1
1 38 1 1 3 THR C C 1.434 19.943 40.681 1.00 . A A . 3 THR C 1 1
1 39 1 1 3 THR CA C 1.080 21.420 40.863 1.00 . A A . 3 THR CA 1 1
1 40 1 1 3 THR CB C 1.773 22.241 39.773 1.00 . A A . 3 THR CB 1 1
1 41 1 1 3 THR CG2 C 1.268 23.685 39.814 1.00 . A A . 3 THR CG2 1 1
1 42 1 1 3 THR H H 2.485 22.136 42.333 1.00 . A A . 3 THR H 1 1
1 43 1 1 3 THR HA H 0.010 21.546 40.779 1.00 . A A . 3 THR HA 1 1
1 44 1 1 3 THR HB H 1.551 21.815 38.806 1.00 . A A . 3 THR HB 1 1
1 45 1 1 3 THR HG1 H 3.338 21.849 40.859 1.00 . A A . 3 THR HG1 1 1
1 46 1 1 3 THR HG21 H 0.199 23.698 39.663 1.00 . A A . 3 THR HG21 1 1
1 47 1 1 3 THR HG22 H 1.501 24.121 40.775 1.00 . A A . 3 THR HG22 1 1
1 48 1 1 3 THR HG23 H 1.749 24.257 39.035 1.00 . A A . 3 THR HG23 1 1
1 49 1 1 3 THR N N 1.547 21.887 42.204 1.00 . A A . 3 THR N 1 1
1 50 1 1 3 THR O O 2.495 19.494 41.070 1.00 . A A . 3 THR O 1 1
1 51 1 1 3 THR OG1 O 3.177 22.222 39.988 1.00 . A A . 3 THR OG1 1 1
1 52 1 1 4 GLU C C 1.947 17.606 38.813 1.00 . A A . 4 GLU C 1 1
1 53 1 1 4 GLU CA C 0.837 17.739 39.860 1.00 . A A . 4 GLU CA 1 1
1 54 1 1 4 GLU CB C -0.439 17.055 39.358 1.00 . A A . 4 GLU CB 1 1
1 55 1 1 4 GLU CD C -1.515 14.868 38.808 1.00 . A A . 4 GLU CD 1 1
1 56 1 1 4 GLU CG C -0.232 15.539 39.305 1.00 . A A . 4 GLU CG 1 1
1 57 1 1 4 GLU H H -0.290 19.573 39.769 1.00 . A A . 4 GLU H 1 1
1 58 1 1 4 GLU HA H 1.155 17.284 40.787 1.00 . A A . 4 GLU HA 1 1
1 59 1 1 4 GLU HB2 H -1.256 17.282 40.029 1.00 . A A . 4 GLU HB2 1 1
1 60 1 1 4 GLU HB3 H -0.675 17.418 38.369 1.00 . A A . 4 GLU HB3 1 1
1 61 1 1 4 GLU HG2 H 0.579 15.312 38.630 1.00 . A A . 4 GLU HG2 1 1
1 62 1 1 4 GLU HG3 H 0.006 15.172 40.293 1.00 . A A . 4 GLU HG3 1 1
1 63 1 1 4 GLU N N 0.556 19.186 40.080 1.00 . A A . 4 GLU N 1 1
1 64 1 1 4 GLU O O 1.983 18.334 37.841 1.00 . A A . 4 GLU O 1 1
1 65 1 1 4 GLU OE1 O -2.521 15.554 38.715 1.00 . A A . 4 GLU OE1 1 1
1 66 1 1 4 GLU OE2 O -1.471 13.680 38.533 1.00 . A A . 4 GLU OE2 1 1
1 67 1 1 5 GLY C C 4.797 17.827 37.999 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C 3.968 16.540 38.017 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H 2.825 16.119 39.797 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H 4.595 15.705 38.302 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H 3.556 16.366 37.035 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N 2.860 16.694 39.003 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O 4.945 18.490 39.006 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 ASN C C 5.174 20.650 36.730 1.00 . A A . 6 ASN C 1 1
1 75 1 1 6 ASN CA C 6.136 19.449 36.803 1.00 . A A . 6 ASN CA 1 1
1 76 1 1 6 ASN CB C 7.016 19.431 35.549 1.00 . A A . 6 ASN CB 1 1
1 77 1 1 6 ASN CG C 8.147 18.416 35.725 1.00 . A A . 6 ASN CG 1 1
1 78 1 1 6 ASN H H 5.199 17.655 36.059 1.00 . A A . 6 ASN H 1 1
1 79 1 1 6 ASN HA H 6.756 19.506 37.680 1.00 . A A . 6 ASN HA 1 1
1 80 1 1 6 ASN HB2 H 6.416 19.156 34.695 1.00 . A A . 6 ASN HB2 1 1
1 81 1 1 6 ASN HB3 H 7.439 20.411 35.390 1.00 . A A . 6 ASN HB3 1 1
1 82 1 1 6 ASN HD21 H 8.297 18.035 33.782 1.00 . A A . 6 ASN HD21 1 1
1 83 1 1 6 ASN HD22 H 9.370 17.173 34.774 1.00 . A A . 6 ASN HD22 1 1
1 84 1 1 6 ASN N N 5.331 18.195 36.866 1.00 . A A . 6 ASN N 1 1
1 85 1 1 6 ASN ND2 N 8.646 17.825 34.673 1.00 . A A . 6 ASN ND2 1 1
1 86 1 1 6 ASN O O 4.100 20.521 36.176 1.00 . A A . 6 ASN O 1 1
1 87 1 1 6 ASN OD1 O 8.580 18.157 36.831 1.00 . A A . 6 ASN OD1 1 1
1 88 1 1 7 PRO C C 4.460 23.408 35.765 1.00 . A A . 7 PRO C 1 1
1 89 1 1 7 PRO CA C 4.699 22.989 37.226 1.00 . A A . 7 PRO CA 1 1
1 90 1 1 7 PRO CB C 5.490 24.076 37.994 1.00 . A A . 7 PRO CB 1 1
1 91 1 1 7 PRO CD C 6.858 21.992 37.959 1.00 . A A . 7 PRO CD 1 1
1 92 1 1 7 PRO CG C 6.911 23.503 38.262 1.00 . A A . 7 PRO CG 1 1
1 93 1 1 7 PRO HA H 3.760 22.794 37.720 1.00 . A A . 7 PRO HA 1 1
1 94 1 1 7 PRO HB2 H 5.557 24.986 37.406 1.00 . A A . 7 PRO HB2 1 1
1 95 1 1 7 PRO HB3 H 5.004 24.290 38.937 1.00 . A A . 7 PRO HB3 1 1
1 96 1 1 7 PRO HD2 H 7.680 21.699 37.319 1.00 . A A . 7 PRO HD2 1 1
1 97 1 1 7 PRO HD3 H 6.876 21.428 38.881 1.00 . A A . 7 PRO HD3 1 1
1 98 1 1 7 PRO HG2 H 7.629 23.988 37.610 1.00 . A A . 7 PRO HG2 1 1
1 99 1 1 7 PRO HG3 H 7.191 23.662 39.294 1.00 . A A . 7 PRO HG3 1 1
1 100 1 1 7 PRO N N 5.563 21.792 37.269 1.00 . A A . 7 PRO N 1 1
1 101 1 1 7 PRO O O 5.332 23.956 35.120 1.00 . A A . 7 PRO O 1 1
1 102 1 1 8 ARG C C 2.292 24.926 33.840 1.00 . A A . 8 ARG C 1 1
1 103 1 1 8 ARG CA C 2.986 23.566 33.833 1.00 . A A . 8 ARG CA 1 1
1 104 1 1 8 ARG CB C 2.058 22.538 33.177 1.00 . A A . 8 ARG CB 1 1
1 105 1 1 8 ARG CD C 4.031 21.195 32.367 1.00 . A A . 8 ARG CD 1 1
1 106 1 1 8 ARG CG C 2.717 21.153 33.159 1.00 . A A . 8 ARG CG 1 1
1 107 1 1 8 ARG CZ C 4.949 22.537 30.573 1.00 . A A . 8 ARG CZ 1 1
1 108 1 1 8 ARG H H 2.591 22.733 35.785 1.00 . A A . 8 ARG H 1 1
1 109 1 1 8 ARG HA H 3.903 23.639 33.268 1.00 . A A . 8 ARG HA 1 1
1 110 1 1 8 ARG HB2 H 1.135 22.487 33.733 1.00 . A A . 8 ARG HB2 1 1
1 111 1 1 8 ARG HB3 H 1.845 22.844 32.165 1.00 . A A . 8 ARG HB3 1 1
1 112 1 1 8 ARG HD2 H 4.828 21.553 33.004 1.00 . A A . 8 ARG HD2 1 1
1 113 1 1 8 ARG HD3 H 4.272 20.200 32.023 1.00 . A A . 8 ARG HD3 1 1
1 114 1 1 8 ARG HE H 2.995 22.342 30.865 1.00 . A A . 8 ARG HE 1 1
1 115 1 1 8 ARG HG2 H 2.921 20.843 34.173 1.00 . A A . 8 ARG HG2 1 1
1 116 1 1 8 ARG HG3 H 2.045 20.444 32.699 1.00 . A A . 8 ARG HG3 1 1
1 117 1 1 8 ARG HH11 H 6.228 21.631 31.816 1.00 . A A . 8 ARG HH11 1 1
1 118 1 1 8 ARG HH12 H 6.950 22.562 30.547 1.00 . A A . 8 ARG HH12 1 1
1 119 1 1 8 ARG HH21 H 3.918 23.557 29.191 1.00 . A A . 8 ARG HH21 1 1
1 120 1 1 8 ARG HH22 H 5.642 23.644 29.055 1.00 . A A . 8 ARG HH22 1 1
1 121 1 1 8 ARG N N 3.282 23.167 35.245 1.00 . A A . 8 ARG N 1 1
1 122 1 1 8 ARG NE N 3.886 22.093 31.186 1.00 . A A . 8 ARG NE 1 1
1 123 1 1 8 ARG NH1 N 6.135 22.217 31.011 1.00 . A A . 8 ARG NH1 1 1
1 124 1 1 8 ARG NH2 N 4.826 23.306 29.525 1.00 . A A . 8 ARG NH2 1 1
1 125 1 1 8 ARG O O 1.680 25.315 34.814 1.00 . A A . 8 ARG O 1 1
1 126 1 1 9 TRP C C 0.199 26.793 32.761 1.00 . A A . 9 TRP C 1 1
1 127 1 1 9 TRP CA C 1.716 26.987 32.721 1.00 . A A . 9 TRP CA 1 1
1 128 1 1 9 TRP CB C 2.106 27.708 31.429 1.00 . A A . 9 TRP CB 1 1
1 129 1 1 9 TRP CD1 C 4.553 27.426 30.851 1.00 . A A . 9 TRP CD1 1 1
1 130 1 1 9 TRP CD2 C 4.178 29.189 32.197 1.00 . A A . 9 TRP CD2 1 1
1 131 1 1 9 TRP CE2 C 5.572 29.152 31.959 1.00 . A A . 9 TRP CE2 1 1
1 132 1 1 9 TRP CE3 C 3.673 30.209 33.021 1.00 . A A . 9 TRP CE3 1 1
1 133 1 1 9 TRP CG C 3.553 28.083 31.484 1.00 . A A . 9 TRP CG 1 1
1 134 1 1 9 TRP CH2 C 5.915 31.104 33.335 1.00 . A A . 9 TRP CH2 1 1
1 135 1 1 9 TRP CZ2 C 6.435 30.095 32.518 1.00 . A A . 9 TRP CZ2 1 1
1 136 1 1 9 TRP CZ3 C 4.537 31.161 33.586 1.00 . A A . 9 TRP CZ3 1 1
1 137 1 1 9 TRP H H 2.875 25.326 31.984 1.00 . A A . 9 TRP H 1 1
1 138 1 1 9 TRP HA H 2.029 27.574 33.574 1.00 . A A . 9 TRP HA 1 1
1 139 1 1 9 TRP HB2 H 1.936 27.055 30.587 1.00 . A A . 9 TRP HB2 1 1
1 140 1 1 9 TRP HB3 H 1.507 28.600 31.321 1.00 . A A . 9 TRP HB3 1 1
1 141 1 1 9 TRP HD1 H 4.435 26.552 30.228 1.00 . A A . 9 TRP HD1 1 1
1 142 1 1 9 TRP HE1 H 6.629 27.782 30.797 1.00 . A A . 9 TRP HE1 1 1
1 143 1 1 9 TRP HE3 H 2.613 30.261 33.220 1.00 . A A . 9 TRP HE3 1 1
1 144 1 1 9 TRP HH2 H 6.575 31.839 33.773 1.00 . A A . 9 TRP HH2 1 1
1 145 1 1 9 TRP HZ2 H 7.497 30.047 32.322 1.00 . A A . 9 TRP HZ2 1 1
1 146 1 1 9 TRP HZ3 H 4.137 31.940 34.217 1.00 . A A . 9 TRP HZ3 1 1
1 147 1 1 9 TRP N N 2.377 25.655 32.763 1.00 . A A . 9 TRP N 1 1
1 148 1 1 9 TRP NE1 N 5.752 28.059 31.132 1.00 . A A . 9 TRP NE1 1 1
1 149 1 1 9 TRP O O -0.361 26.048 31.981 1.00 . A A . 9 TRP O 1 1
1 150 1 1 10 GLU C C -2.620 28.112 32.642 1.00 . A A . 10 GLU C 1 1
1 151 1 1 10 GLU CA C -1.952 27.303 33.754 1.00 . A A . 10 GLU CA 1 1
1 152 1 1 10 GLU CB C -2.443 27.813 35.111 1.00 . A A . 10 GLU CB 1 1
1 153 1 1 10 GLU CD C -2.664 25.526 36.103 1.00 . A A . 10 GLU CD 1 1
1 154 1 1 10 GLU CG C -1.959 26.878 36.222 1.00 . A A . 10 GLU CG 1 1
1 155 1 1 10 GLU H H -0.001 28.047 34.287 1.00 . A A . 10 GLU H 1 1
1 156 1 1 10 GLU HA H -2.213 26.261 33.645 1.00 . A A . 10 GLU HA 1 1
1 157 1 1 10 GLU HB2 H -2.055 28.807 35.282 1.00 . A A . 10 GLU HB2 1 1
1 158 1 1 10 GLU HB3 H -3.522 27.842 35.114 1.00 . A A . 10 GLU HB3 1 1
1 159 1 1 10 GLU HG2 H -0.890 26.738 36.134 1.00 . A A . 10 GLU HG2 1 1
1 160 1 1 10 GLU HG3 H -2.185 27.316 37.183 1.00 . A A . 10 GLU HG3 1 1
1 161 1 1 10 GLU N N -0.472 27.454 33.665 1.00 . A A . 10 GLU N 1 1
1 162 1 1 10 GLU O O -3.713 27.806 32.209 1.00 . A A . 10 GLU O 1 1
1 163 1 1 10 GLU OE1 O -3.700 25.475 35.459 1.00 . A A . 10 GLU OE1 1 1
1 164 1 1 10 GLU OE2 O -2.155 24.565 36.655 1.00 . A A . 10 GLU OE2 1 1
1 165 1 1 11 GLN C C -2.285 29.374 29.742 1.00 . A A . 11 GLN C 1 1
1 166 1 1 11 GLN CA C -2.587 29.988 31.109 1.00 . A A . 11 GLN CA 1 1
1 167 1 1 11 GLN CB C -1.998 31.399 31.164 1.00 . A A . 11 GLN CB 1 1
1 168 1 1 11 GLN CD C -1.870 33.509 32.490 1.00 . A A . 11 GLN CD 1 1
1 169 1 1 11 GLN CG C -2.463 32.100 32.441 1.00 . A A . 11 GLN CG 1 1
1 170 1 1 11 GLN H H -1.102 29.390 32.553 1.00 . A A . 11 GLN H 1 1
1 171 1 1 11 GLN HA H -3.656 30.040 31.253 1.00 . A A . 11 GLN HA 1 1
1 172 1 1 11 GLN HB2 H -0.919 31.337 31.161 1.00 . A A . 11 GLN HB2 1 1
1 173 1 1 11 GLN HB3 H -2.330 31.961 30.304 1.00 . A A . 11 GLN HB3 1 1
1 174 1 1 11 GLN HE21 H -1.487 33.440 34.435 1.00 . A A . 11 GLN HE21 1 1
1 175 1 1 11 GLN HE22 H -1.055 34.886 33.661 1.00 . A A . 11 GLN HE22 1 1
1 176 1 1 11 GLN HG2 H -3.541 32.159 32.450 1.00 . A A . 11 GLN HG2 1 1
1 177 1 1 11 GLN HG3 H -2.125 31.541 33.301 1.00 . A A . 11 GLN HG3 1 1
1 178 1 1 11 GLN N N -1.978 29.152 32.184 1.00 . A A . 11 GLN N 1 1
1 179 1 1 11 GLN NE2 N -1.434 33.983 33.623 1.00 . A A . 11 GLN NE2 1 1
1 180 1 1 11 GLN O O -1.242 28.788 29.531 1.00 . A A . 11 GLN O 1 1
1 181 1 1 11 GLN OE1 O -1.800 34.183 31.483 1.00 . A A . 11 GLN OE1 1 1
1 182 1 1 12 THR C C -2.272 30.022 26.580 1.00 . A A . 12 THR C 1 1
1 183 1 1 12 THR CA C -2.950 28.954 27.440 1.00 . A A . 12 THR CA 1 1
1 184 1 1 12 THR CB C -4.286 28.554 26.809 1.00 . A A . 12 THR CB 1 1
1 185 1 1 12 THR CG2 C -4.910 27.405 27.606 1.00 . A A . 12 THR CG2 1 1
1 186 1 1 12 THR H H -4.017 30.001 28.993 1.00 . A A . 12 THR H 1 1
1 187 1 1 12 THR HA H -2.308 28.085 27.509 1.00 . A A . 12 THR HA 1 1
1 188 1 1 12 THR HB H -4.120 28.233 25.792 1.00 . A A . 12 THR HB 1 1
1 189 1 1 12 THR HG1 H -4.715 30.403 26.385 1.00 . A A . 12 THR HG1 1 1
1 190 1 1 12 THR HG21 H -4.878 27.638 28.660 1.00 . A A . 12 THR HG21 1 1
1 191 1 1 12 THR HG22 H -5.936 27.269 27.299 1.00 . A A . 12 THR HG22 1 1
1 192 1 1 12 THR HG23 H -4.355 26.496 27.421 1.00 . A A . 12 THR HG23 1 1
1 193 1 1 12 THR N N -3.187 29.516 28.804 1.00 . A A . 12 THR N 1 1
1 194 1 1 12 THR O O -1.885 29.776 25.455 1.00 . A A . 12 THR O 1 1
1 195 1 1 12 THR OG1 O -5.163 29.671 26.815 1.00 . A A . 12 THR OG1 1 1
1 196 1 1 13 HIS C C -0.288 32.835 27.235 1.00 . A A . 13 HIS C 1 1
1 197 1 1 13 HIS CA C -1.441 32.315 26.372 1.00 . A A . 13 HIS CA 1 1
1 198 1 1 13 HIS CB C -2.447 33.443 26.110 1.00 . A A . 13 HIS CB 1 1
1 199 1 1 13 HIS CD2 C -4.967 32.774 25.775 1.00 . A A . 13 HIS CD2 1 1
1 200 1 1 13 HIS CE1 C -4.821 31.983 23.764 1.00 . A A . 13 HIS CE1 1 1
1 201 1 1 13 HIS CG C -3.651 32.889 25.398 1.00 . A A . 13 HIS CG 1 1
1 202 1 1 13 HIS H H -2.424 31.364 28.033 1.00 . A A . 13 HIS H 1 1
1 203 1 1 13 HIS HA H -1.050 31.953 25.434 1.00 . A A . 13 HIS HA 1 1
1 204 1 1 13 HIS HB2 H -2.753 33.881 27.048 1.00 . A A . 13 HIS HB2 1 1
1 205 1 1 13 HIS HB3 H -1.984 34.199 25.492 1.00 . A A . 13 HIS HB3 1 1
1 206 1 1 13 HIS HD1 H -2.775 32.308 23.558 1.00 . A A . 13 HIS HD1 1 1
1 207 1 1 13 HIS HD2 H -5.368 33.079 26.730 1.00 . A A . 13 HIS HD2 1 1
1 208 1 1 13 HIS HE1 H -5.073 31.546 22.807 1.00 . A A . 13 HIS HE1 1 1
1 209 1 1 13 HIS N N -2.112 31.207 27.120 1.00 . A A . 13 HIS N 1 1
1 210 1 1 13 HIS ND1 N -3.582 32.376 24.112 1.00 . A A . 13 HIS ND1 1 1
1 211 1 1 13 HIS NE2 N -5.704 32.203 24.743 1.00 . A A . 13 HIS NE2 1 1
1 212 1 1 13 HIS O O -0.414 32.958 28.437 1.00 . A A . 13 HIS O 1 1
1 213 1 1 14 LEU C C 2.606 34.860 26.769 1.00 . A A . 14 LEU C 1 1
1 214 1 1 14 LEU CA C 2.026 33.604 27.423 1.00 . A A . 14 LEU CA 1 1
1 215 1 1 14 LEU CB C 3.101 32.509 27.446 1.00 . A A . 14 LEU CB 1 1
1 216 1 1 14 LEU CD1 C 3.575 30.108 27.957 1.00 . A A . 14 LEU CD1 1 1
1 217 1 1 14 LEU CD2 C 2.261 31.483 29.595 1.00 . A A . 14 LEU CD2 1 1
1 218 1 1 14 LEU CG C 2.546 31.235 28.101 1.00 . A A . 14 LEU CG 1 1
1 219 1 1 14 LEU H H 0.925 32.991 25.668 1.00 . A A . 14 LEU H 1 1
1 220 1 1 14 LEU HA H 1.734 33.839 28.435 1.00 . A A . 14 LEU HA 1 1
1 221 1 1 14 LEU HB2 H 3.405 32.288 26.434 1.00 . A A . 14 LEU HB2 1 1
1 222 1 1 14 LEU HB3 H 3.954 32.858 28.007 1.00 . A A . 14 LEU HB3 1 1
1 223 1 1 14 LEU HD11 H 4.516 30.421 28.384 1.00 . A A . 14 LEU HD11 1 1
1 224 1 1 14 LEU HD12 H 3.220 29.228 28.474 1.00 . A A . 14 LEU HD12 1 1
1 225 1 1 14 LEU HD13 H 3.713 29.878 26.911 1.00 . A A . 14 LEU HD13 1 1
1 226 1 1 14 LEU HD21 H 3.022 32.126 30.011 1.00 . A A . 14 LEU HD21 1 1
1 227 1 1 14 LEU HD22 H 1.294 31.951 29.702 1.00 . A A . 14 LEU HD22 1 1
1 228 1 1 14 LEU HD23 H 2.260 30.540 30.125 1.00 . A A . 14 LEU HD23 1 1
1 229 1 1 14 LEU HG H 1.631 30.948 27.601 1.00 . A A . 14 LEU HG 1 1
1 230 1 1 14 LEU N N 0.844 33.117 26.636 1.00 . A A . 14 LEU N 1 1
1 231 1 1 14 LEU O O 2.378 35.134 25.609 1.00 . A A . 14 LEU O 1 1
1 232 1 1 15 THR C C 5.499 36.790 27.146 1.00 . A A . 15 THR C 1 1
1 233 1 1 15 THR CA C 3.981 36.875 26.969 1.00 . A A . 15 THR CA 1 1
1 234 1 1 15 THR CB C 3.447 38.083 27.740 1.00 . A A . 15 THR CB 1 1
1 235 1 1 15 THR CG2 C 1.927 38.157 27.589 1.00 . A A . 15 THR CG2 1 1
1 236 1 1 15 THR H H 3.528 35.375 28.450 1.00 . A A . 15 THR H 1 1
1 237 1 1 15 THR HA H 3.750 36.984 25.920 1.00 . A A . 15 THR HA 1 1
1 238 1 1 15 THR HB H 3.887 38.985 27.347 1.00 . A A . 15 THR HB 1 1
1 239 1 1 15 THR HG1 H 2.968 37.814 29.604 1.00 . A A . 15 THR HG1 1 1
1 240 1 1 15 THR HG21 H 1.490 37.210 27.873 1.00 . A A . 15 THR HG21 1 1
1 241 1 1 15 THR HG22 H 1.540 38.938 28.227 1.00 . A A . 15 THR HG22 1 1
1 242 1 1 15 THR HG23 H 1.678 38.375 26.562 1.00 . A A . 15 THR HG23 1 1
1 243 1 1 15 THR N N 3.363 35.626 27.517 1.00 . A A . 15 THR N 1 1
1 244 1 1 15 THR O O 5.991 36.041 27.966 1.00 . A A . 15 THR O 1 1
1 245 1 1 15 THR OG1 O 3.781 37.948 29.113 1.00 . A A . 15 THR OG1 1 1
1 246 1 1 16 TYR C C 8.341 38.861 26.227 1.00 . A A . 16 TYR C 1 1
1 247 1 1 16 TYR CA C 7.738 37.486 26.517 1.00 . A A . 16 TYR CA 1 1
1 248 1 1 16 TYR CB C 8.291 36.462 25.523 1.00 . A A . 16 TYR CB 1 1
1 249 1 1 16 TYR CD1 C 6.801 36.548 23.490 1.00 . A A . 16 TYR CD1 1 1
1 250 1 1 16 TYR CD2 C 8.934 37.699 23.420 1.00 . A A . 16 TYR CD2 1 1
1 251 1 1 16 TYR CE1 C 6.533 36.967 22.180 1.00 . A A . 16 TYR CE1 1 1
1 252 1 1 16 TYR CE2 C 8.667 38.116 22.110 1.00 . A A . 16 TYR CE2 1 1
1 253 1 1 16 TYR CG C 8.002 36.914 24.110 1.00 . A A . 16 TYR CG 1 1
1 254 1 1 16 TYR CZ C 7.465 37.749 21.490 1.00 . A A . 16 TYR CZ 1 1
1 255 1 1 16 TYR H H 5.836 38.139 25.719 1.00 . A A . 16 TYR H 1 1
1 256 1 1 16 TYR HA H 8.004 37.186 27.523 1.00 . A A . 16 TYR HA 1 1
1 257 1 1 16 TYR HB2 H 9.359 36.368 25.660 1.00 . A A . 16 TYR HB2 1 1
1 258 1 1 16 TYR HB3 H 7.821 35.505 25.696 1.00 . A A . 16 TYR HB3 1 1
1 259 1 1 16 TYR HD1 H 6.081 35.946 24.022 1.00 . A A . 16 TYR HD1 1 1
1 260 1 1 16 TYR HD2 H 9.862 37.981 23.898 1.00 . A A . 16 TYR HD2 1 1
1 261 1 1 16 TYR HE1 H 5.606 36.684 21.702 1.00 . A A . 16 TYR HE1 1 1
1 262 1 1 16 TYR HE2 H 9.385 38.720 21.577 1.00 . A A . 16 TYR HE2 1 1
1 263 1 1 16 TYR HH H 6.406 38.694 20.212 1.00 . A A . 16 TYR HH 1 1
1 264 1 1 16 TYR N N 6.249 37.543 26.383 1.00 . A A . 16 TYR N 1 1
1 265 1 1 16 TYR O O 7.756 39.677 25.541 1.00 . A A . 16 TYR O 1 1
1 266 1 1 16 TYR OH O 7.202 38.156 20.198 1.00 . A A . 16 TYR OH 1 1
1 267 1 1 17 ARG C C 11.677 40.291 26.419 1.00 . A A . 17 ARG C 1 1
1 268 1 1 17 ARG CA C 10.159 40.453 26.506 1.00 . A A . 17 ARG CA 1 1
1 269 1 1 17 ARG CB C 9.836 41.398 27.667 1.00 . A A . 17 ARG CB 1 1
1 270 1 1 17 ARG CD C 10.048 43.740 28.511 1.00 . A A . 17 ARG CD 1 1
1 271 1 1 17 ARG CG C 10.373 42.800 27.350 1.00 . A A . 17 ARG CG 1 1
1 272 1 1 17 ARG CZ C 11.530 45.543 27.720 1.00 . A A . 17 ARG CZ 1 1
1 273 1 1 17 ARG H H 9.967 38.453 27.301 1.00 . A A . 17 ARG H 1 1
1 274 1 1 17 ARG HA H 9.792 40.879 25.584 1.00 . A A . 17 ARG HA 1 1
1 275 1 1 17 ARG HB2 H 8.765 41.443 27.809 1.00 . A A . 17 ARG HB2 1 1
1 276 1 1 17 ARG HB3 H 10.304 41.034 28.568 1.00 . A A . 17 ARG HB3 1 1
1 277 1 1 17 ARG HD2 H 9.003 43.678 28.732 1.00 . A A . 17 ARG HD2 1 1
1 278 1 1 17 ARG HD3 H 10.615 43.432 29.391 1.00 . A A . 17 ARG HD3 1 1
1 279 1 1 17 ARG HE H 9.615 45.819 28.141 1.00 . A A . 17 ARG HE 1 1
1 280 1 1 17 ARG HG2 H 11.437 42.746 27.204 1.00 . A A . 17 ARG HG2 1 1
1 281 1 1 17 ARG HG3 H 9.905 43.169 26.450 1.00 . A A . 17 ARG HG3 1 1
1 282 1 1 17 ARG HH11 H 12.438 43.815 28.162 1.00 . A A . 17 ARG HH11 1 1
1 283 1 1 17 ARG HH12 H 13.450 45.037 27.470 1.00 . A A . 17 ARG HH12 1 1
1 284 1 1 17 ARG HH21 H 10.934 47.404 27.276 1.00 . A A . 17 ARG HH21 1 1
1 285 1 1 17 ARG HH22 H 12.606 47.061 26.978 1.00 . A A . 17 ARG HH22 1 1
1 286 1 1 17 ARG N N 9.513 39.127 26.748 1.00 . A A . 17 ARG N 1 1
1 287 1 1 17 ARG NE N 10.344 45.163 28.127 1.00 . A A . 17 ARG NE 1 1
1 288 1 1 17 ARG NH1 N 12.551 44.734 27.790 1.00 . A A . 17 ARG NH1 1 1
1 289 1 1 17 ARG NH2 N 11.703 46.764 27.291 1.00 . A A . 17 ARG NH2 1 1
1 290 1 1 17 ARG O O 12.284 39.575 27.191 1.00 . A A . 17 ARG O 1 1
1 291 1 1 18 ILE C C 14.377 42.018 26.249 1.00 . A A . 18 ILE C 1 1
1 292 1 1 18 ILE CA C 13.779 40.912 25.377 1.00 . A A . 18 ILE CA 1 1
1 293 1 1 18 ILE CB C 14.175 41.121 23.916 1.00 . A A . 18 ILE CB 1 1
1 294 1 1 18 ILE CD1 C 13.706 40.353 21.584 1.00 . A A . 18 ILE CD1 1 1
1 295 1 1 18 ILE CG1 C 13.533 40.023 23.064 1.00 . A A . 18 ILE CG1 1 1
1 296 1 1 18 ILE CG2 C 15.695 41.051 23.781 1.00 . A A . 18 ILE CG2 1 1
1 297 1 1 18 ILE H H 11.786 41.572 24.908 1.00 . A A . 18 ILE H 1 1
1 298 1 1 18 ILE HA H 14.134 39.948 25.717 1.00 . A A . 18 ILE HA 1 1
1 299 1 1 18 ILE HB H 13.827 42.088 23.583 1.00 . A A . 18 ILE HB 1 1
1 300 1 1 18 ILE HD11 H 14.755 40.485 21.369 1.00 . A A . 18 ILE HD11 1 1
1 301 1 1 18 ILE HD12 H 13.314 39.542 20.985 1.00 . A A . 18 ILE HD12 1 1
1 302 1 1 18 ILE HD13 H 13.172 41.262 21.351 1.00 . A A . 18 ILE HD13 1 1
1 303 1 1 18 ILE HG12 H 14.009 39.076 23.280 1.00 . A A . 18 ILE HG12 1 1
1 304 1 1 18 ILE HG13 H 12.481 39.957 23.296 1.00 . A A . 18 ILE HG13 1 1
1 305 1 1 18 ILE HG21 H 16.059 40.153 24.259 1.00 . A A . 18 ILE HG21 1 1
1 306 1 1 18 ILE HG22 H 15.964 41.036 22.735 1.00 . A A . 18 ILE HG22 1 1
1 307 1 1 18 ILE HG23 H 16.139 41.914 24.253 1.00 . A A . 18 ILE HG23 1 1
1 308 1 1 18 ILE N N 12.297 40.983 25.502 1.00 . A A . 18 ILE N 1 1
1 309 1 1 18 ILE O O 14.125 43.188 26.041 1.00 . A A . 18 ILE O 1 1
1 310 1 1 19 GLU C C 16.713 43.580 27.377 1.00 . A A . 19 GLU C 1 1
1 311 1 1 19 GLU CA C 15.723 42.694 28.142 1.00 . A A . 19 GLU CA 1 1
1 312 1 1 19 GLU CB C 16.440 42.006 29.304 1.00 . A A . 19 GLU CB 1 1
1 313 1 1 19 GLU CD C 17.597 42.366 31.491 1.00 . A A . 19 GLU CD 1 1
1 314 1 1 19 GLU CG C 16.889 43.055 30.322 1.00 . A A . 19 GLU CG 1 1
1 315 1 1 19 GLU H H 15.319 40.709 27.408 1.00 . A A . 19 GLU H 1 1
1 316 1 1 19 GLU HA H 14.927 43.310 28.533 1.00 . A A . 19 GLU HA 1 1
1 317 1 1 19 GLU HB2 H 15.766 41.307 29.780 1.00 . A A . 19 GLU HB2 1 1
1 318 1 1 19 GLU HB3 H 17.303 41.476 28.932 1.00 . A A . 19 GLU HB3 1 1
1 319 1 1 19 GLU HG2 H 17.567 43.748 29.846 1.00 . A A . 19 GLU HG2 1 1
1 320 1 1 19 GLU HG3 H 16.027 43.592 30.690 1.00 . A A . 19 GLU HG3 1 1
1 321 1 1 19 GLU N N 15.143 41.660 27.241 1.00 . A A . 19 GLU N 1 1
1 322 1 1 19 GLU O O 16.761 44.779 27.576 1.00 . A A . 19 GLU O 1 1
1 323 1 1 19 GLU OE1 O 17.545 41.148 31.554 1.00 . A A . 19 GLU OE1 1 1
1 324 1 1 19 GLU OE2 O 18.183 43.066 32.300 1.00 . A A . 19 GLU OE2 1 1
1 325 1 1 20 ASN C C 19.025 43.078 24.548 1.00 . A A . 20 ASN C 1 1
1 326 1 1 20 ASN CA C 18.491 43.849 25.758 1.00 . A A . 20 ASN CA 1 1
1 327 1 1 20 ASN CB C 19.654 44.204 26.688 1.00 . A A . 20 ASN CB 1 1
1 328 1 1 20 ASN CG C 20.542 45.256 26.025 1.00 . A A . 20 ASN CG 1 1
1 329 1 1 20 ASN H H 17.467 42.045 26.360 1.00 . A A . 20 ASN H 1 1
1 330 1 1 20 ASN HA H 18.011 44.757 25.424 1.00 . A A . 20 ASN HA 1 1
1 331 1 1 20 ASN HB2 H 19.267 44.593 27.617 1.00 . A A . 20 ASN HB2 1 1
1 332 1 1 20 ASN HB3 H 20.238 43.317 26.884 1.00 . A A . 20 ASN HB3 1 1
1 333 1 1 20 ASN HD21 H 22.231 44.399 26.618 1.00 . A A . 20 ASN HD21 1 1
1 334 1 1 20 ASN HD22 H 22.418 45.818 25.705 1.00 . A A . 20 ASN HD22 1 1
1 335 1 1 20 ASN N N 17.509 43.012 26.510 1.00 . A A . 20 ASN N 1 1
1 336 1 1 20 ASN ND2 N 21.838 45.148 26.124 1.00 . A A . 20 ASN ND2 1 1
1 337 1 1 20 ASN O O 19.046 41.863 24.532 1.00 . A A . 20 ASN O 1 1
1 338 1 1 20 ASN OD1 O 20.055 46.186 25.414 1.00 . A A . 20 ASN OD1 1 1
1 339 1 1 21 TYR C C 21.535 43.174 22.345 1.00 . A A . 21 TYR C 1 1
1 340 1 1 21 TYR CA C 20.006 43.107 22.311 1.00 . A A . 21 TYR CA 1 1
1 341 1 1 21 TYR CB C 19.507 43.840 21.063 1.00 . A A . 21 TYR CB 1 1
1 342 1 1 21 TYR CD1 C 17.195 44.691 21.592 1.00 . A A . 21 TYR CD1 1 1
1 343 1 1 21 TYR CD2 C 17.416 42.681 20.255 1.00 . A A . 21 TYR CD2 1 1
1 344 1 1 21 TYR CE1 C 15.801 44.599 21.503 1.00 . A A . 21 TYR CE1 1 1
1 345 1 1 21 TYR CE2 C 16.022 42.588 20.164 1.00 . A A . 21 TYR CE2 1 1
1 346 1 1 21 TYR CG C 18.003 43.733 20.968 1.00 . A A . 21 TYR CG 1 1
1 347 1 1 21 TYR CZ C 15.214 43.548 20.789 1.00 . A A . 21 TYR CZ 1 1
1 348 1 1 21 TYR H H 19.438 44.761 23.573 1.00 . A A . 21 TYR H 1 1
1 349 1 1 21 TYR HA H 19.686 42.075 22.279 1.00 . A A . 21 TYR HA 1 1
1 350 1 1 21 TYR HB2 H 19.788 44.881 21.122 1.00 . A A . 21 TYR HB2 1 1
1 351 1 1 21 TYR HB3 H 19.955 43.396 20.186 1.00 . A A . 21 TYR HB3 1 1
1 352 1 1 21 TYR HD1 H 17.649 45.503 22.143 1.00 . A A . 21 TYR HD1 1 1
1 353 1 1 21 TYR HD2 H 18.039 41.942 19.773 1.00 . A A . 21 TYR HD2 1 1
1 354 1 1 21 TYR HE1 H 15.179 45.338 21.986 1.00 . A A . 21 TYR HE1 1 1
1 355 1 1 21 TYR HE2 H 15.569 41.779 19.613 1.00 . A A . 21 TYR HE2 1 1
1 356 1 1 21 TYR HH H 13.525 44.219 20.207 1.00 . A A . 21 TYR HH 1 1
1 357 1 1 21 TYR N N 19.463 43.781 23.531 1.00 . A A . 21 TYR N 1 1
1 358 1 1 21 TYR O O 22.114 44.228 22.521 1.00 . A A . 21 TYR O 1 1
1 359 1 1 21 TYR OH O 13.840 43.458 20.700 1.00 . A A . 21 TYR OH 1 1
1 360 1 1 22 THR C C 24.200 42.662 20.861 1.00 . A A . 22 THR C 1 1
1 361 1 1 22 THR CA C 23.685 42.078 22.196 1.00 . A A . 22 THR CA 1 1
1 362 1 1 22 THR CB C 24.190 40.642 22.360 1.00 . A A . 22 THR CB 1 1
1 363 1 1 22 THR CG2 C 23.365 39.706 21.478 1.00 . A A . 22 THR CG2 1 1
1 364 1 1 22 THR H H 21.714 41.222 22.030 1.00 . A A . 22 THR H 1 1
1 365 1 1 22 THR HA H 24.010 42.670 23.032 1.00 . A A . 22 THR HA 1 1
1 366 1 1 22 THR HB H 24.083 40.340 23.391 1.00 . A A . 22 THR HB 1 1
1 367 1 1 22 THR HG1 H 25.854 39.665 22.118 1.00 . A A . 22 THR HG1 1 1
1 368 1 1 22 THR HG21 H 23.237 40.149 20.502 1.00 . A A . 22 THR HG21 1 1
1 369 1 1 22 THR HG22 H 23.876 38.759 21.378 1.00 . A A . 22 THR HG22 1 1
1 370 1 1 22 THR HG23 H 22.396 39.547 21.929 1.00 . A A . 22 THR HG23 1 1
1 371 1 1 22 THR N N 22.196 42.064 22.174 1.00 . A A . 22 THR N 1 1
1 372 1 1 22 THR O O 23.634 42.368 19.828 1.00 . A A . 22 THR O 1 1
1 373 1 1 22 THR OG1 O 25.559 40.570 21.988 1.00 . A A . 22 THR OG1 1 1
1 374 1 1 23 PRO C C 26.249 42.936 18.694 1.00 . A A . 23 PRO C 1 1
1 375 1 1 23 PRO CA C 25.791 44.053 19.645 1.00 . A A . 23 PRO CA 1 1
1 376 1 1 23 PRO CB C 26.990 44.922 20.101 1.00 . A A . 23 PRO CB 1 1
1 377 1 1 23 PRO CD C 25.973 43.863 22.119 1.00 . A A . 23 PRO CD 1 1
1 378 1 1 23 PRO CG C 27.181 44.686 21.626 1.00 . A A . 23 PRO CG 1 1
1 379 1 1 23 PRO HA H 25.045 44.670 19.167 1.00 . A A . 23 PRO HA 1 1
1 380 1 1 23 PRO HB2 H 27.889 44.640 19.563 1.00 . A A . 23 PRO HB2 1 1
1 381 1 1 23 PRO HB3 H 26.778 45.968 19.922 1.00 . A A . 23 PRO HB3 1 1
1 382 1 1 23 PRO HD2 H 26.304 42.990 22.661 1.00 . A A . 23 PRO HD2 1 1
1 383 1 1 23 PRO HD3 H 25.336 44.475 22.741 1.00 . A A . 23 PRO HD3 1 1
1 384 1 1 23 PRO HG2 H 28.100 44.138 21.799 1.00 . A A . 23 PRO HG2 1 1
1 385 1 1 23 PRO HG3 H 27.218 45.632 22.149 1.00 . A A . 23 PRO HG3 1 1
1 386 1 1 23 PRO N N 25.252 43.469 20.890 1.00 . A A . 23 PRO N 1 1
1 387 1 1 23 PRO O O 26.766 43.195 17.626 1.00 . A A . 23 PRO O 1 1
1 388 1 1 24 ASP C C 25.706 40.645 16.875 1.00 . A A . 24 ASP C 1 1
1 389 1 1 24 ASP CA C 26.497 40.586 18.181 1.00 . A A . 24 ASP CA 1 1
1 390 1 1 24 ASP CB C 26.247 39.240 18.868 1.00 . A A . 24 ASP CB 1 1
1 391 1 1 24 ASP CG C 27.225 39.072 20.032 1.00 . A A . 24 ASP CG 1 1
1 392 1 1 24 ASP H H 25.648 41.503 19.937 1.00 . A A . 24 ASP H 1 1
1 393 1 1 24 ASP HA H 27.552 40.688 17.966 1.00 . A A . 24 ASP HA 1 1
1 394 1 1 24 ASP HB2 H 25.233 39.208 19.239 1.00 . A A . 24 ASP HB2 1 1
1 395 1 1 24 ASP HB3 H 26.396 38.441 18.157 1.00 . A A . 24 ASP HB3 1 1
1 396 1 1 24 ASP N N 26.066 41.699 19.072 1.00 . A A . 24 ASP N 1 1
1 397 1 1 24 ASP O O 26.238 40.418 15.806 1.00 . A A . 24 ASP O 1 1
1 398 1 1 24 ASP OD1 O 28.220 39.777 20.050 1.00 . A A . 24 ASP OD1 1 1
1 399 1 1 24 ASP OD2 O 26.959 38.246 20.888 1.00 . A A . 24 ASP OD2 1 1
1 400 1 1 25 LEU C C 22.591 42.181 15.873 1.00 . A A . 25 LEU C 1 1
1 401 1 1 25 LEU CA C 23.588 41.015 15.717 1.00 . A A . 25 LEU CA 1 1
1 402 1 1 25 LEU CB C 22.799 39.704 15.567 1.00 . A A . 25 LEU CB 1 1
1 403 1 1 25 LEU CD1 C 23.068 37.209 15.475 1.00 . A A . 25 LEU CD1 1 1
1 404 1 1 25 LEU CD2 C 24.058 38.619 13.661 1.00 . A A . 25 LEU CD2 1 1
1 405 1 1 25 LEU CG C 23.739 38.550 15.164 1.00 . A A . 25 LEU CG 1 1
1 406 1 1 25 LEU H H 24.028 41.118 17.827 1.00 . A A . 25 LEU H 1 1
1 407 1 1 25 LEU HA H 24.219 41.165 14.860 1.00 . A A . 25 LEU HA 1 1
1 408 1 1 25 LEU HB2 H 22.333 39.470 16.514 1.00 . A A . 25 LEU HB2 1 1
1 409 1 1 25 LEU HB3 H 22.034 39.826 14.819 1.00 . A A . 25 LEU HB3 1 1
1 410 1 1 25 LEU HD11 H 22.778 37.182 16.515 1.00 . A A . 25 LEU HD11 1 1
1 411 1 1 25 LEU HD12 H 22.193 37.091 14.853 1.00 . A A . 25 LEU HD12 1 1
1 412 1 1 25 LEU HD13 H 23.763 36.406 15.276 1.00 . A A . 25 LEU HD13 1 1
1 413 1 1 25 LEU HD21 H 23.156 38.817 13.101 1.00 . A A . 25 LEU HD21 1 1
1 414 1 1 25 LEU HD22 H 24.775 39.405 13.478 1.00 . A A . 25 LEU HD22 1 1
1 415 1 1 25 LEU HD23 H 24.476 37.677 13.340 1.00 . A A . 25 LEU HD23 1 1
1 416 1 1 25 LEU HG H 24.655 38.620 15.727 1.00 . A A . 25 LEU HG 1 1
1 417 1 1 25 LEU N N 24.433 40.942 16.952 1.00 . A A . 25 LEU N 1 1
1 418 1 1 25 LEU O O 22.205 42.490 16.982 1.00 . A A . 25 LEU O 1 1
1 419 1 1 26 PRO C C 19.926 43.409 15.544 1.00 . A A . 26 PRO C 1 1
1 420 1 1 26 PRO CA C 21.208 43.907 14.859 1.00 . A A . 26 PRO CA 1 1
1 421 1 1 26 PRO CB C 20.944 44.322 13.390 1.00 . A A . 26 PRO CB 1 1
1 422 1 1 26 PRO CD C 22.618 42.460 13.404 1.00 . A A . 26 PRO CD 1 1
1 423 1 1 26 PRO CG C 21.783 43.377 12.480 1.00 . A A . 26 PRO CG 1 1
1 424 1 1 26 PRO HA H 21.631 44.733 15.411 1.00 . A A . 26 PRO HA 1 1
1 425 1 1 26 PRO HB2 H 19.889 44.225 13.153 1.00 . A A . 26 PRO HB2 1 1
1 426 1 1 26 PRO HB3 H 21.255 45.346 13.232 1.00 . A A . 26 PRO HB3 1 1
1 427 1 1 26 PRO HD2 H 22.422 41.419 13.184 1.00 . A A . 26 PRO HD2 1 1
1 428 1 1 26 PRO HD3 H 23.669 42.679 13.289 1.00 . A A . 26 PRO HD3 1 1
1 429 1 1 26 PRO HG2 H 21.123 42.778 11.863 1.00 . A A . 26 PRO HG2 1 1
1 430 1 1 26 PRO HG3 H 22.443 43.957 11.849 1.00 . A A . 26 PRO HG3 1 1
1 431 1 1 26 PRO N N 22.176 42.798 14.777 1.00 . A A . 26 PRO N 1 1
1 432 1 1 26 PRO O O 19.591 42.244 15.472 1.00 . A A . 26 PRO O 1 1
1 433 1 1 27 ARG C C 16.928 43.425 15.828 1.00 . A A . 27 ARG C 1 1
1 434 1 1 27 ARG CA C 17.957 43.832 16.884 1.00 . A A . 27 ARG CA 1 1
1 435 1 1 27 ARG CB C 17.401 44.975 17.743 1.00 . A A . 27 ARG CB 1 1
1 436 1 1 27 ARG CD C 16.530 47.322 17.701 1.00 . A A . 27 ARG CD 1 1
1 437 1 1 27 ARG CG C 16.887 46.106 16.844 1.00 . A A . 27 ARG CG 1 1
1 438 1 1 27 ARG CZ C 15.194 49.319 17.407 1.00 . A A . 27 ARG CZ 1 1
1 439 1 1 27 ARG H H 19.490 45.214 16.254 1.00 . A A . 27 ARG H 1 1
1 440 1 1 27 ARG HA H 18.177 42.984 17.515 1.00 . A A . 27 ARG HA 1 1
1 441 1 1 27 ARG HB2 H 16.589 44.603 18.352 1.00 . A A . 27 ARG HB2 1 1
1 442 1 1 27 ARG HB3 H 18.183 45.355 18.382 1.00 . A A . 27 ARG HB3 1 1
1 443 1 1 27 ARG HD2 H 15.867 47.018 18.500 1.00 . A A . 27 ARG HD2 1 1
1 444 1 1 27 ARG HD3 H 17.430 47.745 18.121 1.00 . A A . 27 ARG HD3 1 1
1 445 1 1 27 ARG HE H 15.893 48.268 15.875 1.00 . A A . 27 ARG HE 1 1
1 446 1 1 27 ARG HG2 H 17.654 46.380 16.135 1.00 . A A . 27 ARG HG2 1 1
1 447 1 1 27 ARG HG3 H 16.006 45.779 16.314 1.00 . A A . 27 ARG HG3 1 1
1 448 1 1 27 ARG HH11 H 15.593 48.723 19.274 1.00 . A A . 27 ARG HH11 1 1
1 449 1 1 27 ARG HH12 H 14.634 50.159 19.134 1.00 . A A . 27 ARG HH12 1 1
1 450 1 1 27 ARG HH21 H 14.633 50.137 15.666 1.00 . A A . 27 ARG HH21 1 1
1 451 1 1 27 ARG HH22 H 14.094 50.962 17.090 1.00 . A A . 27 ARG HH22 1 1
1 452 1 1 27 ARG N N 19.207 44.276 16.205 1.00 . A A . 27 ARG N 1 1
1 453 1 1 27 ARG NE N 15.849 48.338 16.851 1.00 . A A . 27 ARG NE 1 1
1 454 1 1 27 ARG NH1 N 15.136 49.408 18.705 1.00 . A A . 27 ARG NH1 1 1
1 455 1 1 27 ARG NH2 N 14.593 50.208 16.663 1.00 . A A . 27 ARG NH2 1 1
1 456 1 1 27 ARG O O 16.098 42.567 16.051 1.00 . A A . 27 ARG O 1 1
1 457 1 1 28 ALA C C 16.126 42.218 13.253 1.00 . A A . 28 ALA C 1 1
1 458 1 1 28 ALA CA C 16.005 43.701 13.606 1.00 . A A . 28 ALA CA 1 1
1 459 1 1 28 ALA CB C 16.311 44.544 12.367 1.00 . A A . 28 ALA CB 1 1
1 460 1 1 28 ALA H H 17.653 44.733 14.524 1.00 . A A . 28 ALA H 1 1
1 461 1 1 28 ALA HA H 15.002 43.912 13.948 1.00 . A A . 28 ALA HA 1 1
1 462 1 1 28 ALA HB1 H 16.367 45.585 12.644 1.00 . A A . 28 ALA HB1 1 1
1 463 1 1 28 ALA HB2 H 17.255 44.233 11.946 1.00 . A A . 28 ALA HB2 1 1
1 464 1 1 28 ALA HB3 H 15.528 44.407 11.636 1.00 . A A . 28 ALA HB3 1 1
1 465 1 1 28 ALA N N 16.977 44.041 14.679 1.00 . A A . 28 ALA N 1 1
1 466 1 1 28 ALA O O 15.144 41.544 13.015 1.00 . A A . 28 ALA O 1 1
1 467 1 1 29 ASP C C 17.242 39.385 14.070 1.00 . A A . 29 ASP C 1 1
1 468 1 1 29 ASP CA C 17.507 40.271 12.850 1.00 . A A . 29 ASP CA 1 1
1 469 1 1 29 ASP CB C 18.938 40.053 12.365 1.00 . A A . 29 ASP CB 1 1
1 470 1 1 29 ASP CG C 19.116 40.724 11.002 1.00 . A A . 29 ASP CG 1 1
1 471 1 1 29 ASP H H 18.105 42.269 13.393 1.00 . A A . 29 ASP H 1 1
1 472 1 1 29 ASP HA H 16.818 40.007 12.059 1.00 . A A . 29 ASP HA 1 1
1 473 1 1 29 ASP HB2 H 19.631 40.480 13.074 1.00 . A A . 29 ASP HB2 1 1
1 474 1 1 29 ASP HB3 H 19.127 38.994 12.269 1.00 . A A . 29 ASP HB3 1 1
1 475 1 1 29 ASP N N 17.324 41.706 13.206 1.00 . A A . 29 ASP N 1 1
1 476 1 1 29 ASP O O 16.803 38.259 13.941 1.00 . A A . 29 ASP O 1 1
1 477 1 1 29 ASP OD1 O 18.112 41.027 10.378 1.00 . A A . 29 ASP OD1 1 1
1 478 1 1 29 ASP OD2 O 20.252 40.925 10.607 1.00 . A A . 29 ASP OD2 1 1
1 479 1 1 30 VAL C C 15.762 38.858 16.665 1.00 . A A . 30 VAL C 1 1
1 480 1 1 30 VAL CA C 17.269 39.028 16.460 1.00 . A A . 30 VAL CA 1 1
1 481 1 1 30 VAL CB C 17.880 39.707 17.689 1.00 . A A . 30 VAL CB 1 1
1 482 1 1 30 VAL CG1 C 17.505 38.923 18.948 1.00 . A A . 30 VAL CG1 1 1
1 483 1 1 30 VAL CG2 C 19.404 39.747 17.548 1.00 . A A . 30 VAL CG2 1 1
1 484 1 1 30 VAL H H 17.867 40.776 15.347 1.00 . A A . 30 VAL H 1 1
1 485 1 1 30 VAL HA H 17.725 38.058 16.320 1.00 . A A . 30 VAL HA 1 1
1 486 1 1 30 VAL HB H 17.497 40.714 17.767 1.00 . A A . 30 VAL HB 1 1
1 487 1 1 30 VAL HG11 H 17.640 37.866 18.768 1.00 . A A . 30 VAL HG11 1 1
1 488 1 1 30 VAL HG12 H 18.139 39.230 19.767 1.00 . A A . 30 VAL HG12 1 1
1 489 1 1 30 VAL HG13 H 16.473 39.116 19.201 1.00 . A A . 30 VAL HG13 1 1
1 490 1 1 30 VAL HG21 H 19.666 40.157 16.584 1.00 . A A . 30 VAL HG21 1 1
1 491 1 1 30 VAL HG22 H 19.821 40.367 18.328 1.00 . A A . 30 VAL HG22 1 1
1 492 1 1 30 VAL HG23 H 19.803 38.746 17.635 1.00 . A A . 30 VAL HG23 1 1
1 493 1 1 30 VAL N N 17.508 39.868 15.252 1.00 . A A . 30 VAL N 1 1
1 494 1 1 30 VAL O O 15.286 37.781 16.969 1.00 . A A . 30 VAL O 1 1
1 495 1 1 31 ASP C C 12.988 38.760 15.679 1.00 . A A . 31 ASP C 1 1
1 496 1 1 31 ASP CA C 13.528 39.794 16.666 1.00 . A A . 31 ASP CA 1 1
1 497 1 1 31 ASP CB C 12.877 41.153 16.387 1.00 . A A . 31 ASP CB 1 1
1 498 1 1 31 ASP CG C 13.221 42.129 17.514 1.00 . A A . 31 ASP CG 1 1
1 499 1 1 31 ASP H H 15.402 40.767 16.239 1.00 . A A . 31 ASP H 1 1
1 500 1 1 31 ASP HA H 13.304 39.485 17.677 1.00 . A A . 31 ASP HA 1 1
1 501 1 1 31 ASP HB2 H 13.249 41.542 15.450 1.00 . A A . 31 ASP HB2 1 1
1 502 1 1 31 ASP HB3 H 11.806 41.035 16.328 1.00 . A A . 31 ASP HB3 1 1
1 503 1 1 31 ASP N N 15.002 39.908 16.491 1.00 . A A . 31 ASP N 1 1
1 504 1 1 31 ASP O O 12.144 37.951 16.008 1.00 . A A . 31 ASP O 1 1
1 505 1 1 31 ASP OD1 O 13.441 41.669 18.622 1.00 . A A . 31 ASP OD1 1 1
1 506 1 1 31 ASP OD2 O 13.256 43.319 17.251 1.00 . A A . 31 ASP OD2 1 1
1 507 1 1 32 HIS C C 13.299 36.374 13.949 1.00 . A A . 32 HIS C 1 1
1 508 1 1 32 HIS CA C 13.002 37.794 13.460 1.00 . A A . 32 HIS CA 1 1
1 509 1 1 32 HIS CB C 13.718 38.045 12.133 1.00 . A A . 32 HIS CB 1 1
1 510 1 1 32 HIS CD2 C 13.917 36.159 10.316 1.00 . A A . 32 HIS CD2 1 1
1 511 1 1 32 HIS CE1 C 11.812 35.935 9.856 1.00 . A A . 32 HIS CE1 1 1
1 512 1 1 32 HIS CG C 13.240 37.051 11.110 1.00 . A A . 32 HIS CG 1 1
1 513 1 1 32 HIS H H 14.161 39.439 14.229 1.00 . A A . 32 HIS H 1 1
1 514 1 1 32 HIS HA H 11.936 37.911 13.321 1.00 . A A . 32 HIS HA 1 1
1 515 1 1 32 HIS HB2 H 13.501 39.047 11.791 1.00 . A A . 32 HIS HB2 1 1
1 516 1 1 32 HIS HB3 H 14.782 37.934 12.272 1.00 . A A . 32 HIS HB3 1 1
1 517 1 1 32 HIS HD1 H 11.149 37.386 11.193 1.00 . A A . 32 HIS HD1 1 1
1 518 1 1 32 HIS HD2 H 14.990 36.027 10.306 1.00 . A A . 32 HIS HD2 1 1
1 519 1 1 32 HIS HE1 H 10.884 35.594 9.421 1.00 . A A . 32 HIS HE1 1 1
1 520 1 1 32 HIS N N 13.476 38.779 14.471 1.00 . A A . 32 HIS N 1 1
1 521 1 1 32 HIS ND1 N 11.898 36.891 10.800 1.00 . A A . 32 HIS ND1 1 1
1 522 1 1 32 HIS NE2 N 13.014 35.454 9.525 1.00 . A A . 32 HIS NE2 1 1
1 523 1 1 32 HIS O O 12.449 35.507 13.927 1.00 . A A . 32 HIS O 1 1
1 524 1 1 33 ALA C C 13.967 34.368 16.039 1.00 . A A . 33 ALA C 1 1
1 525 1 1 33 ALA CA C 14.866 34.764 14.865 1.00 . A A . 33 ALA CA 1 1
1 526 1 1 33 ALA CB C 16.325 34.762 15.326 1.00 . A A . 33 ALA CB 1 1
1 527 1 1 33 ALA H H 15.178 36.842 14.385 1.00 . A A . 33 ALA H 1 1
1 528 1 1 33 ALA HA H 14.746 34.053 14.061 1.00 . A A . 33 ALA HA 1 1
1 529 1 1 33 ALA HB1 H 16.502 35.612 15.968 1.00 . A A . 33 ALA HB1 1 1
1 530 1 1 33 ALA HB2 H 16.531 33.853 15.869 1.00 . A A . 33 ALA HB2 1 1
1 531 1 1 33 ALA HB3 H 16.975 34.822 14.464 1.00 . A A . 33 ALA HB3 1 1
1 532 1 1 33 ALA N N 14.505 36.128 14.382 1.00 . A A . 33 ALA N 1 1
1 533 1 1 33 ALA O O 13.418 33.285 16.076 1.00 . A A . 33 ALA O 1 1
1 534 1 1 34 ILE C C 11.494 34.864 17.771 1.00 . A A . 34 ILE C 1 1
1 535 1 1 34 ILE CA C 12.972 34.896 18.187 1.00 . A A . 34 ILE CA 1 1
1 536 1 1 34 ILE CB C 13.166 35.964 19.271 1.00 . A A . 34 ILE CB 1 1
1 537 1 1 34 ILE CD1 C 15.164 34.676 20.170 1.00 . A A . 34 ILE CD1 1 1
1 538 1 1 34 ILE CG1 C 14.648 36.040 19.685 1.00 . A A . 34 ILE CG1 1 1
1 539 1 1 34 ILE CG2 C 12.309 35.625 20.495 1.00 . A A . 34 ILE CG2 1 1
1 540 1 1 34 ILE H H 14.281 36.096 16.966 1.00 . A A . 34 ILE H 1 1
1 541 1 1 34 ILE HA H 13.257 33.929 18.575 1.00 . A A . 34 ILE HA 1 1
1 542 1 1 34 ILE HB H 12.857 36.922 18.880 1.00 . A A . 34 ILE HB 1 1
1 543 1 1 34 ILE HD11 H 14.380 34.144 20.684 1.00 . A A . 34 ILE HD11 1 1
1 544 1 1 34 ILE HD12 H 15.496 34.096 19.322 1.00 . A A . 34 ILE HD12 1 1
1 545 1 1 34 ILE HD13 H 15.992 34.829 20.846 1.00 . A A . 34 ILE HD13 1 1
1 546 1 1 34 ILE HG12 H 15.236 36.356 18.835 1.00 . A A . 34 ILE HG12 1 1
1 547 1 1 34 ILE HG13 H 14.757 36.764 20.479 1.00 . A A . 34 ILE HG13 1 1
1 548 1 1 34 ILE HG21 H 12.542 34.625 20.830 1.00 . A A . 34 ILE HG21 1 1
1 549 1 1 34 ILE HG22 H 12.520 36.328 21.288 1.00 . A A . 34 ILE HG22 1 1
1 550 1 1 34 ILE HG23 H 11.264 35.683 20.231 1.00 . A A . 34 ILE HG23 1 1
1 551 1 1 34 ILE N N 13.822 35.233 17.008 1.00 . A A . 34 ILE N 1 1
1 552 1 1 34 ILE O O 10.752 33.985 18.161 1.00 . A A . 34 ILE O 1 1
1 553 1 1 35 GLU C C 9.302 34.553 15.789 1.00 . A A . 35 GLU C 1 1
1 554 1 1 35 GLU CA C 9.625 35.836 16.562 1.00 . A A . 35 GLU CA 1 1
1 555 1 1 35 GLU CB C 9.374 37.052 15.660 1.00 . A A . 35 GLU CB 1 1
1 556 1 1 35 GLU CD C 7.658 38.298 14.326 1.00 . A A . 35 GLU CD 1 1
1 557 1 1 35 GLU CG C 7.903 37.084 15.225 1.00 . A A . 35 GLU CG 1 1
1 558 1 1 35 GLU H H 11.669 36.520 16.687 1.00 . A A . 35 GLU H 1 1
1 559 1 1 35 GLU HA H 8.992 35.898 17.435 1.00 . A A . 35 GLU HA 1 1
1 560 1 1 35 GLU HB2 H 9.610 37.956 16.205 1.00 . A A . 35 GLU HB2 1 1
1 561 1 1 35 GLU HB3 H 10.003 36.987 14.786 1.00 . A A . 35 GLU HB3 1 1
1 562 1 1 35 GLU HG2 H 7.662 36.184 14.682 1.00 . A A . 35 GLU HG2 1 1
1 563 1 1 35 GLU HG3 H 7.271 37.157 16.099 1.00 . A A . 35 GLU HG3 1 1
1 564 1 1 35 GLU N N 11.057 35.818 16.990 1.00 . A A . 35 GLU N 1 1
1 565 1 1 35 GLU O O 8.262 33.952 15.969 1.00 . A A . 35 GLU O 1 1
1 566 1 1 35 GLU OE1 O 8.546 39.129 14.229 1.00 . A A . 35 GLU OE1 1 1
1 567 1 1 35 GLU OE2 O 6.589 38.371 13.743 1.00 . A A . 35 GLU OE2 1 1
1 568 1 1 36 LYS C C 9.828 31.687 15.005 1.00 . A A . 36 LYS C 1 1
1 569 1 1 36 LYS CA C 9.926 32.924 14.104 1.00 . A A . 36 LYS CA 1 1
1 570 1 1 36 LYS CB C 11.072 32.746 13.104 1.00 . A A . 36 LYS CB 1 1
1 571 1 1 36 LYS CD C 11.905 31.410 11.166 1.00 . A A . 36 LYS CD 1 1
1 572 1 1 36 LYS CE C 11.608 30.222 10.252 1.00 . A A . 36 LYS CE 1 1
1 573 1 1 36 LYS CG C 10.781 31.553 12.192 1.00 . A A . 36 LYS CG 1 1
1 574 1 1 36 LYS H H 11.002 34.661 14.777 1.00 . A A . 36 LYS H 1 1
1 575 1 1 36 LYS HA H 9.000 33.043 13.562 1.00 . A A . 36 LYS HA 1 1
1 576 1 1 36 LYS HB2 H 11.169 33.641 12.507 1.00 . A A . 36 LYS HB2 1 1
1 577 1 1 36 LYS HB3 H 11.993 32.570 13.640 1.00 . A A . 36 LYS HB3 1 1
1 578 1 1 36 LYS HD2 H 11.970 32.312 10.574 1.00 . A A . 36 LYS HD2 1 1
1 579 1 1 36 LYS HD3 H 12.842 31.244 11.676 1.00 . A A . 36 LYS HD3 1 1
1 580 1 1 36 LYS HE2 H 12.433 30.076 9.568 1.00 . A A . 36 LYS HE2 1 1
1 581 1 1 36 LYS HE3 H 11.474 29.332 10.849 1.00 . A A . 36 LYS HE3 1 1
1 582 1 1 36 LYS HG2 H 10.718 30.653 12.787 1.00 . A A . 36 LYS HG2 1 1
1 583 1 1 36 LYS HG3 H 9.845 31.711 11.679 1.00 . A A . 36 LYS HG3 1 1
1 584 1 1 36 LYS HZ1 H 10.121 31.504 9.562 1.00 . A A . 36 LYS HZ1 1 1
1 585 1 1 36 LYS HZ2 H 10.511 30.253 8.482 1.00 . A A . 36 LYS HZ2 1 1
1 586 1 1 36 LYS HZ3 H 9.585 29.921 9.864 1.00 . A A . 36 LYS HZ3 1 1
1 587 1 1 36 LYS N N 10.179 34.148 14.915 1.00 . A A . 36 LYS N 1 1
1 588 1 1 36 LYS NZ N 10.362 30.495 9.481 1.00 . A A . 36 LYS NZ 1 1
1 589 1 1 36 LYS O O 9.015 30.812 14.779 1.00 . A A . 36 LYS O 1 1
1 590 1 1 37 ALA C C 9.245 30.293 17.594 1.00 . A A . 37 ALA C 1 1
1 591 1 1 37 ALA CA C 10.606 30.390 16.896 1.00 . A A . 37 ALA CA 1 1
1 592 1 1 37 ALA CB C 11.703 30.497 17.958 1.00 . A A . 37 ALA CB 1 1
1 593 1 1 37 ALA H H 11.317 32.297 16.173 1.00 . A A . 37 ALA H 1 1
1 594 1 1 37 ALA HA H 10.768 29.501 16.305 1.00 . A A . 37 ALA HA 1 1
1 595 1 1 37 ALA HB1 H 12.658 30.640 17.477 1.00 . A A . 37 ALA HB1 1 1
1 596 1 1 37 ALA HB2 H 11.497 31.336 18.607 1.00 . A A . 37 ALA HB2 1 1
1 597 1 1 37 ALA HB3 H 11.727 29.589 18.543 1.00 . A A . 37 ALA HB3 1 1
1 598 1 1 37 ALA N N 10.655 31.591 16.011 1.00 . A A . 37 ALA N 1 1
1 599 1 1 37 ALA O O 8.605 29.258 17.587 1.00 . A A . 37 ALA O 1 1
1 600 1 1 38 PHE C C 6.369 30.965 17.924 1.00 . A A . 38 PHE C 1 1
1 601 1 1 38 PHE CA C 7.488 31.306 18.914 1.00 . A A . 38 PHE CA 1 1
1 602 1 1 38 PHE CB C 7.208 32.671 19.557 1.00 . A A . 38 PHE CB 1 1
1 603 1 1 38 PHE CD1 C 7.612 32.003 21.955 1.00 . A A . 38 PHE CD1 1 1
1 604 1 1 38 PHE CD2 C 9.062 33.669 20.953 1.00 . A A . 38 PHE CD2 1 1
1 605 1 1 38 PHE CE1 C 8.326 32.104 23.155 1.00 . A A . 38 PHE CE1 1 1
1 606 1 1 38 PHE CE2 C 9.776 33.771 22.154 1.00 . A A . 38 PHE CE2 1 1
1 607 1 1 38 PHE CG C 7.980 32.785 20.854 1.00 . A A . 38 PHE CG 1 1
1 608 1 1 38 PHE CZ C 9.408 32.989 23.254 1.00 . A A . 38 PHE CZ 1 1
1 609 1 1 38 PHE H H 9.332 32.178 18.212 1.00 . A A . 38 PHE H 1 1
1 610 1 1 38 PHE HA H 7.523 30.546 19.681 1.00 . A A . 38 PHE HA 1 1
1 611 1 1 38 PHE HB2 H 7.513 33.457 18.881 1.00 . A A . 38 PHE HB2 1 1
1 612 1 1 38 PHE HB3 H 6.152 32.764 19.762 1.00 . A A . 38 PHE HB3 1 1
1 613 1 1 38 PHE HD1 H 6.779 31.320 21.879 1.00 . A A . 38 PHE HD1 1 1
1 614 1 1 38 PHE HD2 H 9.345 34.272 20.104 1.00 . A A . 38 PHE HD2 1 1
1 615 1 1 38 PHE HE1 H 8.042 31.502 24.005 1.00 . A A . 38 PHE HE1 1 1
1 616 1 1 38 PHE HE2 H 10.610 34.452 22.228 1.00 . A A . 38 PHE HE2 1 1
1 617 1 1 38 PHE HZ H 9.959 33.067 24.180 1.00 . A A . 38 PHE HZ 1 1
1 618 1 1 38 PHE N N 8.800 31.355 18.207 1.00 . A A . 38 PHE N 1 1
1 619 1 1 38 PHE O O 5.462 30.218 18.237 1.00 . A A . 38 PHE O 1 1
1 620 1 1 39 GLN C C 5.320 29.717 15.430 1.00 . A A . 39 GLN C 1 1
1 621 1 1 39 GLN CA C 5.340 31.214 15.753 1.00 . A A . 39 GLN CA 1 1
1 622 1 1 39 GLN CB C 5.593 32.015 14.473 1.00 . A A . 39 GLN CB 1 1
1 623 1 1 39 GLN CD C 5.814 34.330 13.551 1.00 . A A . 39 GLN CD 1 1
1 624 1 1 39 GLN CG C 5.345 33.499 14.747 1.00 . A A . 39 GLN CG 1 1
1 625 1 1 39 GLN H H 7.147 32.116 16.506 1.00 . A A . 39 GLN H 1 1
1 626 1 1 39 GLN HA H 4.385 31.500 16.169 1.00 . A A . 39 GLN HA 1 1
1 627 1 1 39 GLN HB2 H 6.614 31.870 14.155 1.00 . A A . 39 GLN HB2 1 1
1 628 1 1 39 GLN HB3 H 4.921 31.677 13.697 1.00 . A A . 39 GLN HB3 1 1
1 629 1 1 39 GLN HE21 H 4.578 35.835 13.933 1.00 . A A . 39 GLN HE21 1 1
1 630 1 1 39 GLN HE22 H 5.567 36.038 12.568 1.00 . A A . 39 GLN HE22 1 1
1 631 1 1 39 GLN HG2 H 4.290 33.665 14.909 1.00 . A A . 39 GLN HG2 1 1
1 632 1 1 39 GLN HG3 H 5.896 33.799 15.627 1.00 . A A . 39 GLN HG3 1 1
1 633 1 1 39 GLN N N 6.414 31.509 16.741 1.00 . A A . 39 GLN N 1 1
1 634 1 1 39 GLN NE2 N 5.274 35.498 13.333 1.00 . A A . 39 GLN NE2 1 1
1 635 1 1 39 GLN O O 4.273 29.115 15.309 1.00 . A A . 39 GLN O 1 1
1 636 1 1 39 GLN OE1 O 6.677 33.909 12.803 1.00 . A A . 39 GLN OE1 1 1
1 637 1 1 40 LEU C C 5.808 26.851 16.067 1.00 . A A . 40 LEU C 1 1
1 638 1 1 40 LEU CA C 6.504 27.654 14.966 1.00 . A A . 40 LEU CA 1 1
1 639 1 1 40 LEU CB C 7.957 27.188 14.855 1.00 . A A . 40 LEU CB 1 1
1 640 1 1 40 LEU CD1 C 10.113 27.489 13.637 1.00 . A A . 40 LEU CD1 1 1
1 641 1 1 40 LEU CD2 C 7.991 27.151 12.325 1.00 . A A . 40 LEU CD2 1 1
1 642 1 1 40 LEU CG C 8.608 27.774 13.595 1.00 . A A . 40 LEU CG 1 1
1 643 1 1 40 LEU H H 7.303 29.612 15.387 1.00 . A A . 40 LEU H 1 1
1 644 1 1 40 LEU HA H 6.001 27.482 14.030 1.00 . A A . 40 LEU HA 1 1
1 645 1 1 40 LEU HB2 H 8.504 27.519 15.726 1.00 . A A . 40 LEU HB2 1 1
1 646 1 1 40 LEU HB3 H 7.985 26.111 14.808 1.00 . A A . 40 LEU HB3 1 1
1 647 1 1 40 LEU HD11 H 10.275 26.424 13.714 1.00 . A A . 40 LEU HD11 1 1
1 648 1 1 40 LEU HD12 H 10.576 27.860 12.733 1.00 . A A . 40 LEU HD12 1 1
1 649 1 1 40 LEU HD13 H 10.549 27.982 14.493 1.00 . A A . 40 LEU HD13 1 1
1 650 1 1 40 LEU HD21 H 7.691 26.131 12.519 1.00 . A A . 40 LEU HD21 1 1
1 651 1 1 40 LEU HD22 H 7.129 27.726 12.025 1.00 . A A . 40 LEU HD22 1 1
1 652 1 1 40 LEU HD23 H 8.717 27.160 11.524 1.00 . A A . 40 LEU HD23 1 1
1 653 1 1 40 LEU HG H 8.451 28.845 13.582 1.00 . A A . 40 LEU HG 1 1
1 654 1 1 40 LEU N N 6.468 29.111 15.287 1.00 . A A . 40 LEU N 1 1
1 655 1 1 40 LEU O O 5.053 25.937 15.796 1.00 . A A . 40 LEU O 1 1
1 656 1 1 41 TRP C C 3.923 26.715 18.455 1.00 . A A . 41 TRP C 1 1
1 657 1 1 41 TRP CA C 5.421 26.399 18.412 1.00 . A A . 41 TRP CA 1 1
1 658 1 1 41 TRP CB C 6.057 26.803 19.742 1.00 . A A . 41 TRP CB 1 1
1 659 1 1 41 TRP CD1 C 8.564 27.107 19.761 1.00 . A A . 41 TRP CD1 1 1
1 660 1 1 41 TRP CD2 C 7.957 24.945 19.870 1.00 . A A . 41 TRP CD2 1 1
1 661 1 1 41 TRP CE2 C 9.372 24.972 19.893 1.00 . A A . 41 TRP CE2 1 1
1 662 1 1 41 TRP CE3 C 7.317 23.693 19.929 1.00 . A A . 41 TRP CE3 1 1
1 663 1 1 41 TRP CG C 7.469 26.314 19.792 1.00 . A A . 41 TRP CG 1 1
1 664 1 1 41 TRP CH2 C 9.473 22.565 20.024 1.00 . A A . 41 TRP CH2 1 1
1 665 1 1 41 TRP CZ2 C 10.125 23.800 19.968 1.00 . A A . 41 TRP CZ2 1 1
1 666 1 1 41 TRP CZ3 C 8.071 22.512 20.004 1.00 . A A . 41 TRP CZ3 1 1
1 667 1 1 41 TRP H H 6.684 27.899 17.512 1.00 . A A . 41 TRP H 1 1
1 668 1 1 41 TRP HA H 5.565 25.341 18.248 1.00 . A A . 41 TRP HA 1 1
1 669 1 1 41 TRP HB2 H 6.046 27.880 19.835 1.00 . A A . 41 TRP HB2 1 1
1 670 1 1 41 TRP HB3 H 5.497 26.367 20.556 1.00 . A A . 41 TRP HB3 1 1
1 671 1 1 41 TRP HD1 H 8.559 28.186 19.702 1.00 . A A . 41 TRP HD1 1 1
1 672 1 1 41 TRP HE1 H 10.618 26.641 19.824 1.00 . A A . 41 TRP HE1 1 1
1 673 1 1 41 TRP HE3 H 6.238 23.642 19.914 1.00 . A A . 41 TRP HE3 1 1
1 674 1 1 41 TRP HH2 H 10.048 21.652 20.082 1.00 . A A . 41 TRP HH2 1 1
1 675 1 1 41 TRP HZ2 H 11.205 23.847 19.984 1.00 . A A . 41 TRP HZ2 1 1
1 676 1 1 41 TRP HZ3 H 7.570 21.557 20.047 1.00 . A A . 41 TRP HZ3 1 1
1 677 1 1 41 TRP N N 6.064 27.168 17.308 1.00 . A A . 41 TRP N 1 1
1 678 1 1 41 TRP NE1 N 9.694 26.312 19.826 1.00 . A A . 41 TRP NE1 1 1
1 679 1 1 41 TRP O O 3.099 25.845 18.658 1.00 . A A . 41 TRP O 1 1
1 680 1 1 42 SER C C 1.417 27.778 17.051 1.00 . A A . 42 SER C 1 1
1 681 1 1 42 SER CA C 2.127 28.339 18.286 1.00 . A A . 42 SER CA 1 1
1 682 1 1 42 SER CB C 2.010 29.862 18.291 1.00 . A A . 42 SER CB 1 1
1 683 1 1 42 SER H H 4.251 28.637 18.098 1.00 . A A . 42 SER H 1 1
1 684 1 1 42 SER HA H 1.666 27.942 19.178 1.00 . A A . 42 SER HA 1 1
1 685 1 1 42 SER HB2 H 2.540 30.263 19.138 1.00 . A A . 42 SER HB2 1 1
1 686 1 1 42 SER HB3 H 2.440 30.259 17.379 1.00 . A A . 42 SER HB3 1 1
1 687 1 1 42 SER HG H 0.228 30.048 17.536 1.00 . A A . 42 SER HG 1 1
1 688 1 1 42 SER N N 3.567 27.955 18.262 1.00 . A A . 42 SER N 1 1
1 689 1 1 42 SER O O 0.231 27.516 17.068 1.00 . A A . 42 SER O 1 1
1 690 1 1 42 SER OG O 0.639 30.227 18.384 1.00 . A A . 42 SER OG 1 1
1 691 1 1 43 ASN C C 0.923 25.693 14.958 1.00 . A A . 43 ASN C 1 1
1 692 1 1 43 ASN CA C 1.518 27.086 14.726 1.00 . A A . 43 ASN CA 1 1
1 693 1 1 43 ASN CB C 2.574 27.010 13.618 1.00 . A A . 43 ASN CB 1 1
1 694 1 1 43 ASN CG C 2.957 28.421 13.168 1.00 . A A . 43 ASN CG 1 1
1 695 1 1 43 ASN H H 3.088 27.842 15.989 1.00 . A A . 43 ASN H 1 1
1 696 1 1 43 ASN HA H 0.730 27.757 14.415 1.00 . A A . 43 ASN HA 1 1
1 697 1 1 43 ASN HB2 H 3.450 26.502 13.993 1.00 . A A . 43 ASN HB2 1 1
1 698 1 1 43 ASN HB3 H 2.173 26.463 12.778 1.00 . A A . 43 ASN HB3 1 1
1 699 1 1 43 ASN HD21 H 4.741 27.872 12.486 1.00 . A A . 43 ASN HD21 1 1
1 700 1 1 43 ASN HD22 H 4.375 29.520 12.316 1.00 . A A . 43 ASN HD22 1 1
1 701 1 1 43 ASN N N 2.137 27.611 15.977 1.00 . A A . 43 ASN N 1 1
1 702 1 1 43 ASN ND2 N 4.121 28.621 12.611 1.00 . A A . 43 ASN ND2 1 1
1 703 1 1 43 ASN O O -0.121 25.369 14.428 1.00 . A A . 43 ASN O 1 1
1 704 1 1 43 ASN OD1 O 2.190 29.352 13.320 1.00 . A A . 43 ASN OD1 1 1
1 705 1 1 44 VAL C C 0.421 23.355 17.336 1.00 . A A . 44 VAL C 1 1
1 706 1 1 44 VAL CA C 1.069 23.468 15.949 1.00 . A A . 44 VAL CA 1 1
1 707 1 1 44 VAL CB C 2.232 22.472 15.842 1.00 . A A . 44 VAL CB 1 1
1 708 1 1 44 VAL CG1 C 2.928 22.655 14.490 1.00 . A A . 44 VAL CG1 1 1
1 709 1 1 44 VAL CG2 C 3.237 22.709 16.986 1.00 . A A . 44 VAL CG2 1 1
1 710 1 1 44 VAL H H 2.439 25.129 16.118 1.00 . A A . 44 VAL H 1 1
1 711 1 1 44 VAL HA H 0.333 23.221 15.195 1.00 . A A . 44 VAL HA 1 1
1 712 1 1 44 VAL HB H 1.843 21.466 15.904 1.00 . A A . 44 VAL HB 1 1
1 713 1 1 44 VAL HG11 H 2.194 22.606 13.697 1.00 . A A . 44 VAL HG11 1 1
1 714 1 1 44 VAL HG12 H 3.420 23.617 14.465 1.00 . A A . 44 VAL HG12 1 1
1 715 1 1 44 VAL HG13 H 3.660 21.872 14.353 1.00 . A A . 44 VAL HG13 1 1
1 716 1 1 44 VAL HG21 H 3.272 23.761 17.234 1.00 . A A . 44 VAL HG21 1 1
1 717 1 1 44 VAL HG22 H 2.929 22.146 17.854 1.00 . A A . 44 VAL HG22 1 1
1 718 1 1 44 VAL HG23 H 4.221 22.381 16.683 1.00 . A A . 44 VAL HG23 1 1
1 719 1 1 44 VAL N N 1.588 24.854 15.717 1.00 . A A . 44 VAL N 1 1
1 720 1 1 44 VAL O O 0.109 22.272 17.787 1.00 . A A . 44 VAL O 1 1
1 721 1 1 45 THR C C -1.398 25.616 19.528 1.00 . A A . 45 THR C 1 1
1 722 1 1 45 THR CA C -0.466 24.397 19.361 1.00 . A A . 45 THR CA 1 1
1 723 1 1 45 THR CB C 0.600 24.441 20.463 1.00 . A A . 45 THR CB 1 1
1 724 1 1 45 THR CG2 C 1.596 23.290 20.286 1.00 . A A . 45 THR CG2 1 1
1 725 1 1 45 THR H H 0.432 25.328 17.623 1.00 . A A . 45 THR H 1 1
1 726 1 1 45 THR HA H -1.020 23.481 19.437 1.00 . A A . 45 THR HA 1 1
1 727 1 1 45 THR HB H 0.122 24.352 21.427 1.00 . A A . 45 THR HB 1 1
1 728 1 1 45 THR HG1 H 0.812 26.320 20.928 1.00 . A A . 45 THR HG1 1 1
1 729 1 1 45 THR HG21 H 1.080 22.412 19.927 1.00 . A A . 45 THR HG21 1 1
1 730 1 1 45 THR HG22 H 2.355 23.581 19.577 1.00 . A A . 45 THR HG22 1 1
1 731 1 1 45 THR HG23 H 2.060 23.068 21.236 1.00 . A A . 45 THR HG23 1 1
1 732 1 1 45 THR N N 0.190 24.460 18.009 1.00 . A A . 45 THR N 1 1
1 733 1 1 45 THR O O -1.102 26.667 18.996 1.00 . A A . 45 THR O 1 1
1 734 1 1 45 THR OG1 O 1.294 25.680 20.396 1.00 . A A . 45 THR OG1 1 1
1 735 1 1 46 PRO C C -2.743 27.656 21.387 1.00 . A A . 46 PRO C 1 1
1 736 1 1 46 PRO CA C -3.415 26.607 20.483 1.00 . A A . 46 PRO CA 1 1
1 737 1 1 46 PRO CB C -4.644 25.986 21.184 1.00 . A A . 46 PRO CB 1 1
1 738 1 1 46 PRO CD C -2.909 24.212 20.930 1.00 . A A . 46 PRO CD 1 1
1 739 1 1 46 PRO CG C -4.231 24.563 21.649 1.00 . A A . 46 PRO CG 1 1
1 740 1 1 46 PRO HA H -3.702 27.046 19.541 1.00 . A A . 46 PRO HA 1 1
1 741 1 1 46 PRO HB2 H -4.942 26.588 22.036 1.00 . A A . 46 PRO HB2 1 1
1 742 1 1 46 PRO HB3 H -5.467 25.913 20.486 1.00 . A A . 46 PRO HB3 1 1
1 743 1 1 46 PRO HD2 H -2.161 23.888 21.641 1.00 . A A . 46 PRO HD2 1 1
1 744 1 1 46 PRO HD3 H -3.088 23.445 20.191 1.00 . A A . 46 PRO HD3 1 1
1 745 1 1 46 PRO HG2 H -4.084 24.556 22.723 1.00 . A A . 46 PRO HG2 1 1
1 746 1 1 46 PRO HG3 H -4.997 23.847 21.381 1.00 . A A . 46 PRO HG3 1 1
1 747 1 1 46 PRO N N -2.492 25.474 20.269 1.00 . A A . 46 PRO N 1 1
1 748 1 1 46 PRO O O -3.359 28.617 21.804 1.00 . A A . 46 PRO O 1 1
1 749 1 1 47 LEU C C -0.479 29.723 21.763 1.00 . A A . 47 LEU C 1 1
1 750 1 1 47 LEU CA C -0.781 28.457 22.568 1.00 . A A . 47 LEU CA 1 1
1 751 1 1 47 LEU CB C 0.539 27.859 23.070 1.00 . A A . 47 LEU CB 1 1
1 752 1 1 47 LEU CD1 C 1.624 25.948 24.254 1.00 . A A . 47 LEU CD1 1 1
1 753 1 1 47 LEU CD2 C -0.502 26.918 25.166 1.00 . A A . 47 LEU CD2 1 1
1 754 1 1 47 LEU CG C 0.279 26.582 23.882 1.00 . A A . 47 LEU CG 1 1
1 755 1 1 47 LEU H H -1.005 26.693 21.351 1.00 . A A . 47 LEU H 1 1
1 756 1 1 47 LEU HA H -1.409 28.708 23.410 1.00 . A A . 47 LEU HA 1 1
1 757 1 1 47 LEU HB2 H 1.165 27.620 22.223 1.00 . A A . 47 LEU HB2 1 1
1 758 1 1 47 LEU HB3 H 1.043 28.582 23.694 1.00 . A A . 47 LEU HB3 1 1
1 759 1 1 47 LEU HD11 H 2.255 26.692 24.719 1.00 . A A . 47 LEU HD11 1 1
1 760 1 1 47 LEU HD12 H 1.461 25.133 24.944 1.00 . A A . 47 LEU HD12 1 1
1 761 1 1 47 LEU HD13 H 2.105 25.575 23.363 1.00 . A A . 47 LEU HD13 1 1
1 762 1 1 47 LEU HD21 H -0.167 27.866 25.562 1.00 . A A . 47 LEU HD21 1 1
1 763 1 1 47 LEU HD22 H -1.556 26.973 24.941 1.00 . A A . 47 LEU HD22 1 1
1 764 1 1 47 LEU HD23 H -0.337 26.144 25.905 1.00 . A A . 47 LEU HD23 1 1
1 765 1 1 47 LEU HG H -0.290 25.886 23.282 1.00 . A A . 47 LEU HG 1 1
1 766 1 1 47 LEU N N -1.486 27.475 21.695 1.00 . A A . 47 LEU N 1 1
1 767 1 1 47 LEU O O -0.312 29.678 20.560 1.00 . A A . 47 LEU O 1 1
1 768 1 1 48 THR C C 0.986 32.902 22.453 1.00 . A A . 48 THR C 1 1
1 769 1 1 48 THR CA C -0.108 32.138 21.705 1.00 . A A . 48 THR CA 1 1
1 770 1 1 48 THR CB C -1.370 33.002 21.668 1.00 . A A . 48 THR CB 1 1
1 771 1 1 48 THR CG2 C -2.526 32.199 21.071 1.00 . A A . 48 THR CG2 1 1
1 772 1 1 48 THR H H -0.541 30.856 23.391 1.00 . A A . 48 THR H 1 1
1 773 1 1 48 THR HA H 0.222 31.940 20.696 1.00 . A A . 48 THR HA 1 1
1 774 1 1 48 THR HB H -1.192 33.874 21.059 1.00 . A A . 48 THR HB 1 1
1 775 1 1 48 THR HG1 H -1.417 34.315 23.103 1.00 . A A . 48 THR HG1 1 1
1 776 1 1 48 THR HG21 H -2.634 31.270 21.609 1.00 . A A . 48 THR HG21 1 1
1 777 1 1 48 THR HG22 H -3.438 32.771 21.152 1.00 . A A . 48 THR HG22 1 1
1 778 1 1 48 THR HG23 H -2.322 31.993 20.032 1.00 . A A . 48 THR HG23 1 1
1 779 1 1 48 THR N N -0.404 30.853 22.421 1.00 . A A . 48 THR N 1 1
1 780 1 1 48 THR O O 1.051 32.879 23.666 1.00 . A A . 48 THR O 1 1
1 781 1 1 48 THR OG1 O -1.703 33.405 22.989 1.00 . A A . 48 THR OG1 1 1
1 782 1 1 49 PHE C C 2.864 35.826 21.877 1.00 . A A . 49 PHE C 1 1
1 783 1 1 49 PHE CA C 2.928 34.387 22.384 1.00 . A A . 49 PHE CA 1 1
1 784 1 1 49 PHE CB C 4.284 33.782 22.031 1.00 . A A . 49 PHE CB 1 1
1 785 1 1 49 PHE CD1 C 4.893 32.227 23.916 1.00 . A A . 49 PHE CD1 1 1
1 786 1 1 49 PHE CD2 C 3.956 31.290 21.886 1.00 . A A . 49 PHE CD2 1 1
1 787 1 1 49 PHE CE1 C 4.980 30.943 24.468 1.00 . A A . 49 PHE CE1 1 1
1 788 1 1 49 PHE CE2 C 4.042 30.006 22.439 1.00 . A A . 49 PHE CE2 1 1
1 789 1 1 49 PHE CG C 4.382 32.399 22.625 1.00 . A A . 49 PHE CG 1 1
1 790 1 1 49 PHE CZ C 4.555 29.832 23.730 1.00 . A A . 49 PHE CZ 1 1
1 791 1 1 49 PHE H H 1.752 33.599 20.757 1.00 . A A . 49 PHE H 1 1
1 792 1 1 49 PHE HA H 2.803 34.383 23.457 1.00 . A A . 49 PHE HA 1 1
1 793 1 1 49 PHE HB2 H 4.382 33.722 20.956 1.00 . A A . 49 PHE HB2 1 1
1 794 1 1 49 PHE HB3 H 5.069 34.402 22.433 1.00 . A A . 49 PHE HB3 1 1
1 795 1 1 49 PHE HD1 H 5.220 33.084 24.486 1.00 . A A . 49 PHE HD1 1 1
1 796 1 1 49 PHE HD2 H 3.561 31.424 20.889 1.00 . A A . 49 PHE HD2 1 1
1 797 1 1 49 PHE HE1 H 5.375 30.809 25.464 1.00 . A A . 49 PHE HE1 1 1
1 798 1 1 49 PHE HE2 H 3.714 29.149 21.869 1.00 . A A . 49 PHE HE2 1 1
1 799 1 1 49 PHE HZ H 4.621 28.843 24.156 1.00 . A A . 49 PHE HZ 1 1
1 800 1 1 49 PHE N N 1.837 33.594 21.733 1.00 . A A . 49 PHE N 1 1
1 801 1 1 49 PHE O O 2.851 36.073 20.687 1.00 . A A . 49 PHE O 1 1
1 802 1 1 50 THR C C 3.892 39.010 22.997 1.00 . A A . 50 THR C 1 1
1 803 1 1 50 THR CA C 2.739 38.222 22.367 1.00 . A A . 50 THR CA 1 1
1 804 1 1 50 THR CB C 1.407 38.811 22.840 1.00 . A A . 50 THR CB 1 1
1 805 1 1 50 THR CG2 C 1.316 40.277 22.410 1.00 . A A . 50 THR CG2 1 1
1 806 1 1 50 THR H H 2.818 36.543 23.728 1.00 . A A . 50 THR H 1 1
1 807 1 1 50 THR HA H 2.802 38.308 21.291 1.00 . A A . 50 THR HA 1 1
1 808 1 1 50 THR HB H 1.344 38.750 23.916 1.00 . A A . 50 THR HB 1 1
1 809 1 1 50 THR HG1 H -0.241 38.705 21.811 1.00 . A A . 50 THR HG1 1 1
1 810 1 1 50 THR HG21 H 1.649 40.375 21.387 1.00 . A A . 50 THR HG21 1 1
1 811 1 1 50 THR HG22 H 0.292 40.611 22.489 1.00 . A A . 50 THR HG22 1 1
1 812 1 1 50 THR HG23 H 1.942 40.880 23.052 1.00 . A A . 50 THR HG23 1 1
1 813 1 1 50 THR N N 2.814 36.779 22.777 1.00 . A A . 50 THR N 1 1
1 814 1 1 50 THR O O 4.154 38.914 24.183 1.00 . A A . 50 THR O 1 1
1 815 1 1 50 THR OG1 O 0.336 38.080 22.257 1.00 . A A . 50 THR OG1 1 1
1 816 1 1 51 LYS C C 5.147 41.782 23.564 1.00 . A A . 51 LYS C 1 1
1 817 1 1 51 LYS CA C 5.707 40.605 22.763 1.00 . A A . 51 LYS CA 1 1
1 818 1 1 51 LYS CB C 6.567 41.147 21.617 1.00 . A A . 51 LYS CB 1 1
1 819 1 1 51 LYS CD C 8.638 42.476 21.061 1.00 . A A . 51 LYS CD 1 1
1 820 1 1 51 LYS CE C 9.513 41.419 20.379 1.00 . A A . 51 LYS CE 1 1
1 821 1 1 51 LYS CG C 7.814 41.838 22.191 1.00 . A A . 51 LYS CG 1 1
1 822 1 1 51 LYS H H 4.347 39.864 21.264 1.00 . A A . 51 LYS H 1 1
1 823 1 1 51 LYS HA H 6.314 39.987 23.408 1.00 . A A . 51 LYS HA 1 1
1 824 1 1 51 LYS HB2 H 6.864 40.332 20.979 1.00 . A A . 51 LYS HB2 1 1
1 825 1 1 51 LYS HB3 H 5.995 41.862 21.045 1.00 . A A . 51 LYS HB3 1 1
1 826 1 1 51 LYS HD2 H 7.971 42.912 20.332 1.00 . A A . 51 LYS HD2 1 1
1 827 1 1 51 LYS HD3 H 9.270 43.249 21.473 1.00 . A A . 51 LYS HD3 1 1
1 828 1 1 51 LYS HE2 H 10.162 40.961 21.111 1.00 . A A . 51 LYS HE2 1 1
1 829 1 1 51 LYS HE3 H 8.889 40.663 19.928 1.00 . A A . 51 LYS HE3 1 1
1 830 1 1 51 LYS HG2 H 7.509 42.607 22.885 1.00 . A A . 51 LYS HG2 1 1
1 831 1 1 51 LYS HG3 H 8.422 41.111 22.711 1.00 . A A . 51 LYS HG3 1 1
1 832 1 1 51 LYS HZ1 H 9.736 42.686 18.743 1.00 . A A . 51 LYS HZ1 1 1
1 833 1 1 51 LYS HZ2 H 11.087 42.641 19.772 1.00 . A A . 51 LYS HZ2 1 1
1 834 1 1 51 LYS HZ3 H 10.771 41.343 18.721 1.00 . A A . 51 LYS HZ3 1 1
1 835 1 1 51 LYS N N 4.579 39.798 22.213 1.00 . A A . 51 LYS N 1 1
1 836 1 1 51 LYS NZ N 10.339 42.071 19.324 1.00 . A A . 51 LYS NZ 1 1
1 837 1 1 51 LYS O O 4.168 42.392 23.181 1.00 . A A . 51 LYS O 1 1
1 838 1 1 52 VAL C C 6.476 44.249 25.665 1.00 . A A . 52 VAL C 1 1
1 839 1 1 52 VAL CA C 5.312 43.269 25.500 1.00 . A A . 52 VAL CA 1 1
1 840 1 1 52 VAL CB C 4.866 42.764 26.875 1.00 . A A . 52 VAL CB 1 1
1 841 1 1 52 VAL CG1 C 3.684 41.805 26.711 1.00 . A A . 52 VAL CG1 1 1
1 842 1 1 52 VAL CG2 C 6.027 42.029 27.549 1.00 . A A . 52 VAL CG2 1 1
1 843 1 1 52 VAL H H 6.573 41.610 24.936 1.00 . A A . 52 VAL H 1 1
1 844 1 1 52 VAL HA H 4.486 43.776 25.016 1.00 . A A . 52 VAL HA 1 1
1 845 1 1 52 VAL HB H 4.564 43.604 27.485 1.00 . A A . 52 VAL HB 1 1
1 846 1 1 52 VAL HG11 H 3.903 41.092 25.930 1.00 . A A . 52 VAL HG11 1 1
1 847 1 1 52 VAL HG12 H 3.517 41.280 27.640 1.00 . A A . 52 VAL HG12 1 1
1 848 1 1 52 VAL HG13 H 2.798 42.364 26.450 1.00 . A A . 52 VAL HG13 1 1
1 849 1 1 52 VAL HG21 H 6.499 41.368 26.837 1.00 . A A . 52 VAL HG21 1 1
1 850 1 1 52 VAL HG22 H 6.748 42.748 27.907 1.00 . A A . 52 VAL HG22 1 1
1 851 1 1 52 VAL HG23 H 5.652 41.451 28.381 1.00 . A A . 52 VAL HG23 1 1
1 852 1 1 52 VAL N N 5.777 42.115 24.663 1.00 . A A . 52 VAL N 1 1
1 853 1 1 52 VAL O O 7.586 43.860 25.971 1.00 . A A . 52 VAL O 1 1
1 854 1 1 53 SER C C 7.398 47.065 27.005 1.00 . A A . 53 SER C 1 1
1 855 1 1 53 SER CA C 7.340 46.521 25.574 1.00 . A A . 53 SER CA 1 1
1 856 1 1 53 SER CB C 7.077 47.677 24.606 1.00 . A A . 53 SER CB 1 1
1 857 1 1 53 SER H H 5.342 45.808 25.188 1.00 . A A . 53 SER H 1 1
1 858 1 1 53 SER HA H 8.286 46.058 25.327 1.00 . A A . 53 SER HA 1 1
1 859 1 1 53 SER HB2 H 6.712 47.288 23.671 1.00 . A A . 53 SER HB2 1 1
1 860 1 1 53 SER HB3 H 6.333 48.342 25.032 1.00 . A A . 53 SER HB3 1 1
1 861 1 1 53 SER HG H 8.562 48.780 25.208 1.00 . A A . 53 SER HG 1 1
1 862 1 1 53 SER N N 6.240 45.516 25.448 1.00 . A A . 53 SER N 1 1
1 863 1 1 53 SER O O 8.262 47.851 27.340 1.00 . A A . 53 SER O 1 1
1 864 1 1 53 SER OG O 8.289 48.382 24.379 1.00 . A A . 53 SER OG 1 1
1 865 1 1 54 GLU C C 5.815 46.173 30.171 1.00 . A A . 54 GLU C 1 1
1 866 1 1 54 GLU CA C 6.489 47.189 29.245 1.00 . A A . 54 GLU CA 1 1
1 867 1 1 54 GLU CB C 5.721 48.511 29.285 1.00 . A A . 54 GLU CB 1 1
1 868 1 1 54 GLU CD C 5.207 50.542 30.644 1.00 . A A . 54 GLU CD 1 1
1 869 1 1 54 GLU CG C 5.973 49.219 30.617 1.00 . A A . 54 GLU CG 1 1
1 870 1 1 54 GLU H H 5.784 46.045 27.557 1.00 . A A . 54 GLU H 1 1
1 871 1 1 54 GLU HA H 7.507 47.354 29.571 1.00 . A A . 54 GLU HA 1 1
1 872 1 1 54 GLU HB2 H 6.045 49.144 28.471 1.00 . A A . 54 GLU HB2 1 1
1 873 1 1 54 GLU HB3 H 4.667 48.310 29.186 1.00 . A A . 54 GLU HB3 1 1
1 874 1 1 54 GLU HG2 H 5.632 48.591 31.426 1.00 . A A . 54 GLU HG2 1 1
1 875 1 1 54 GLU HG3 H 7.028 49.412 30.727 1.00 . A A . 54 GLU HG3 1 1
1 876 1 1 54 GLU N N 6.482 46.671 27.847 1.00 . A A . 54 GLU N 1 1
1 877 1 1 54 GLU O O 5.048 45.337 29.739 1.00 . A A . 54 GLU O 1 1
1 878 1 1 54 GLU OE1 O 4.694 50.928 29.606 1.00 . A A . 54 GLU OE1 1 1
1 879 1 1 54 GLU OE2 O 5.145 51.147 31.702 1.00 . A A . 54 GLU OE2 1 1
1 880 1 1 55 GLY C C 6.288 43.995 32.462 1.00 . A A . 55 GLY C 1 1
1 881 1 1 55 GLY CA C 5.470 45.289 32.408 1.00 . A A . 55 GLY CA 1 1
1 882 1 1 55 GLY H H 6.714 46.930 31.771 1.00 . A A . 55 GLY H 1 1
1 883 1 1 55 GLY HA2 H 5.441 45.738 33.391 1.00 . A A . 55 GLY HA2 1 1
1 884 1 1 55 GLY HA3 H 4.465 45.060 32.089 1.00 . A A . 55 GLY HA3 1 1
1 885 1 1 55 GLY N N 6.095 46.244 31.446 1.00 . A A . 55 GLY N 1 1
1 886 1 1 55 GLY O O 7.170 43.774 31.658 1.00 . A A . 55 GLY O 1 1
1 887 1 1 56 GLN C C 6.131 40.828 32.542 1.00 . A A . 56 GLN C 1 1
1 888 1 1 56 GLN CA C 6.744 41.848 33.504 1.00 . A A . 56 GLN CA 1 1
1 889 1 1 56 GLN CB C 6.660 41.314 34.937 1.00 . A A . 56 GLN CB 1 1
1 890 1 1 56 GLN CD C 7.272 41.770 37.319 1.00 . A A . 56 GLN CD 1 1
1 891 1 1 56 GLN CG C 7.490 42.203 35.867 1.00 . A A . 56 GLN CG 1 1
1 892 1 1 56 GLN H H 5.272 43.331 34.035 1.00 . A A . 56 GLN H 1 1
1 893 1 1 56 GLN HA H 7.780 42.012 33.241 1.00 . A A . 56 GLN HA 1 1
1 894 1 1 56 GLN HB2 H 5.628 41.319 35.261 1.00 . A A . 56 GLN HB2 1 1
1 895 1 1 56 GLN HB3 H 7.044 40.305 34.971 1.00 . A A . 56 GLN HB3 1 1
1 896 1 1 56 GLN HE21 H 7.548 43.593 38.051 1.00 . A A . 56 GLN HE21 1 1
1 897 1 1 56 GLN HE22 H 7.213 42.393 39.202 1.00 . A A . 56 GLN HE22 1 1
1 898 1 1 56 GLN HG2 H 8.535 42.107 35.617 1.00 . A A . 56 GLN HG2 1 1
1 899 1 1 56 GLN HG3 H 7.183 43.232 35.750 1.00 . A A . 56 GLN HG3 1 1
1 900 1 1 56 GLN N N 5.993 43.135 33.401 1.00 . A A . 56 GLN N 1 1
1 901 1 1 56 GLN NE2 N 7.351 42.659 38.269 1.00 . A A . 56 GLN NE2 1 1
1 902 1 1 56 GLN O O 4.927 40.754 32.394 1.00 . A A . 56 GLN O 1 1
1 903 1 1 56 GLN OE1 O 7.033 40.610 37.591 1.00 . A A . 56 GLN OE1 1 1
1 904 1 1 57 ALA C C 6.622 37.618 31.511 1.00 . A A . 57 ALA C 1 1
1 905 1 1 57 ALA CA C 6.429 39.021 30.923 1.00 . A A . 57 ALA CA 1 1
1 906 1 1 57 ALA CB C 7.198 39.141 29.599 1.00 . A A . 57 ALA CB 1 1
1 907 1 1 57 ALA H H 7.918 40.129 32.026 1.00 . A A . 57 ALA H 1 1
1 908 1 1 57 ALA HA H 5.376 39.188 30.739 1.00 . A A . 57 ALA HA 1 1
1 909 1 1 57 ALA HB1 H 7.405 40.181 29.398 1.00 . A A . 57 ALA HB1 1 1
1 910 1 1 57 ALA HB2 H 8.129 38.596 29.666 1.00 . A A . 57 ALA HB2 1 1
1 911 1 1 57 ALA HB3 H 6.598 38.734 28.797 1.00 . A A . 57 ALA HB3 1 1
1 912 1 1 57 ALA N N 6.951 40.044 31.887 1.00 . A A . 57 ALA N 1 1
1 913 1 1 57 ALA O O 7.471 37.396 32.349 1.00 . A A . 57 ALA O 1 1
1 914 1 1 58 ASP C C 7.355 34.745 31.317 1.00 . A A . 58 ASP C 1 1
1 915 1 1 58 ASP CA C 5.955 35.286 31.606 1.00 . A A . 58 ASP CA 1 1
1 916 1 1 58 ASP CB C 4.916 34.393 30.925 1.00 . A A . 58 ASP CB 1 1
1 917 1 1 58 ASP CG C 3.516 34.775 31.407 1.00 . A A . 58 ASP CG 1 1
1 918 1 1 58 ASP H H 5.150 36.880 30.406 1.00 . A A . 58 ASP H 1 1
1 919 1 1 58 ASP HA H 5.781 35.286 32.673 1.00 . A A . 58 ASP HA 1 1
1 920 1 1 58 ASP HB2 H 4.978 34.525 29.854 1.00 . A A . 58 ASP HB2 1 1
1 921 1 1 58 ASP HB3 H 5.112 33.361 31.172 1.00 . A A . 58 ASP HB3 1 1
1 922 1 1 58 ASP N N 5.831 36.674 31.078 1.00 . A A . 58 ASP N 1 1
1 923 1 1 58 ASP O O 7.948 34.068 32.135 1.00 . A A . 58 ASP O 1 1
1 924 1 1 58 ASP OD1 O 3.415 35.358 32.473 1.00 . A A . 58 ASP OD1 1 1
1 925 1 1 58 ASP OD2 O 2.568 34.474 30.701 1.00 . A A . 58 ASP OD2 1 1
1 926 1 1 59 ILE C C 10.182 35.715 29.566 1.00 . A A . 59 ILE C 1 1
1 927 1 1 59 ILE CA C 9.246 34.525 29.782 1.00 . A A . 59 ILE CA 1 1
1 928 1 1 59 ILE CB C 9.132 33.715 28.488 1.00 . A A . 59 ILE CB 1 1
1 929 1 1 59 ILE CD1 C 7.852 31.859 27.393 1.00 . A A . 59 ILE CD1 1 1
1 930 1 1 59 ILE CG1 C 8.180 32.539 28.724 1.00 . A A . 59 ILE CG1 1 1
1 931 1 1 59 ILE CG2 C 10.511 33.186 28.083 1.00 . A A . 59 ILE CG2 1 1
1 932 1 1 59 ILE H H 7.376 35.566 29.507 1.00 . A A . 59 ILE H 1 1
1 933 1 1 59 ILE HA H 9.642 33.894 30.564 1.00 . A A . 59 ILE HA 1 1
1 934 1 1 59 ILE HB H 8.742 34.343 27.701 1.00 . A A . 59 ILE HB 1 1
1 935 1 1 59 ILE HD11 H 8.762 31.687 26.841 1.00 . A A . 59 ILE HD11 1 1
1 936 1 1 59 ILE HD12 H 7.359 30.917 27.583 1.00 . A A . 59 ILE HD12 1 1
1 937 1 1 59 ILE HD13 H 7.195 32.497 26.817 1.00 . A A . 59 ILE HD13 1 1
1 938 1 1 59 ILE HG12 H 8.649 31.824 29.385 1.00 . A A . 59 ILE HG12 1 1
1 939 1 1 59 ILE HG13 H 7.269 32.900 29.175 1.00 . A A . 59 ILE HG13 1 1
1 940 1 1 59 ILE HG21 H 10.974 32.702 28.929 1.00 . A A . 59 ILE HG21 1 1
1 941 1 1 59 ILE HG22 H 10.401 32.476 27.277 1.00 . A A . 59 ILE HG22 1 1
1 942 1 1 59 ILE HG23 H 11.129 34.009 27.756 1.00 . A A . 59 ILE HG23 1 1
1 943 1 1 59 ILE N N 7.883 35.026 30.150 1.00 . A A . 59 ILE N 1 1
1 944 1 1 59 ILE O O 9.972 36.541 28.697 1.00 . A A . 59 ILE O 1 1
1 945 1 1 60 MET C C 13.441 36.450 29.505 1.00 . A A . 60 MET C 1 1
1 946 1 1 60 MET CA C 12.186 36.935 30.234 1.00 . A A . 60 MET CA 1 1
1 947 1 1 60 MET CB C 12.563 37.424 31.634 1.00 . A A . 60 MET CB 1 1
1 948 1 1 60 MET CE C 11.986 40.510 31.945 1.00 . A A . 60 MET CE 1 1
1 949 1 1 60 MET CG C 11.303 37.898 32.359 1.00 . A A . 60 MET CG 1 1
1 950 1 1 60 MET H H 11.356 35.127 31.053 1.00 . A A . 60 MET H 1 1
1 951 1 1 60 MET HA H 11.738 37.749 29.679 1.00 . A A . 60 MET HA 1 1
1 952 1 1 60 MET HB2 H 13.017 36.614 32.187 1.00 . A A . 60 MET HB2 1 1
1 953 1 1 60 MET HB3 H 13.262 38.243 31.556 1.00 . A A . 60 MET HB3 1 1
1 954 1 1 60 MET HE1 H 12.454 40.198 32.867 1.00 . A A . 60 MET HE1 1 1
1 955 1 1 60 MET HE2 H 12.719 40.507 31.156 1.00 . A A . 60 MET HE2 1 1
1 956 1 1 60 MET HE3 H 11.585 41.508 32.060 1.00 . A A . 60 MET HE3 1 1
1 957 1 1 60 MET HG2 H 10.562 37.112 32.338 1.00 . A A . 60 MET HG2 1 1
1 958 1 1 60 MET HG3 H 11.542 38.137 33.385 1.00 . A A . 60 MET HG3 1 1
1 959 1 1 60 MET N N 11.216 35.806 30.363 1.00 . A A . 60 MET N 1 1
1 960 1 1 60 MET O O 14.027 35.448 29.868 1.00 . A A . 60 MET O 1 1
1 961 1 1 60 MET SD S 10.643 39.369 31.531 1.00 . A A . 60 MET SD 1 1
1 962 1 1 61 ILE C C 16.142 37.847 27.835 1.00 . A A . 61 ILE C 1 1
1 963 1 1 61 ILE CA C 15.083 36.755 27.715 1.00 . A A . 61 ILE CA 1 1
1 964 1 1 61 ILE CB C 14.721 36.567 26.242 1.00 . A A . 61 ILE CB 1 1
1 965 1 1 61 ILE CD1 C 13.166 35.382 24.688 1.00 . A A . 61 ILE CD1 1 1
1 966 1 1 61 ILE CG1 C 13.727 35.408 26.110 1.00 . A A . 61 ILE CG1 1 1
1 967 1 1 61 ILE CG2 C 15.991 36.264 25.435 1.00 . A A . 61 ILE CG2 1 1
1 968 1 1 61 ILE H H 13.367 37.961 28.220 1.00 . A A . 61 ILE H 1 1
1 969 1 1 61 ILE HA H 15.483 35.827 28.104 1.00 . A A . 61 ILE HA 1 1
1 970 1 1 61 ILE HB H 14.267 37.474 25.868 1.00 . A A . 61 ILE HB 1 1
1 971 1 1 61 ILE HD11 H 13.981 35.397 23.980 1.00 . A A . 61 ILE HD11 1 1
1 972 1 1 61 ILE HD12 H 12.582 34.486 24.546 1.00 . A A . 61 ILE HD12 1 1
1 973 1 1 61 ILE HD13 H 12.540 36.249 24.533 1.00 . A A . 61 ILE HD13 1 1
1 974 1 1 61 ILE HG12 H 14.235 34.475 26.316 1.00 . A A . 61 ILE HG12 1 1
1 975 1 1 61 ILE HG13 H 12.919 35.542 26.813 1.00 . A A . 61 ILE HG13 1 1
1 976 1 1 61 ILE HG21 H 16.637 35.613 26.005 1.00 . A A . 61 ILE HG21 1 1
1 977 1 1 61 ILE HG22 H 15.729 35.781 24.504 1.00 . A A . 61 ILE HG22 1 1
1 978 1 1 61 ILE HG23 H 16.509 37.187 25.224 1.00 . A A . 61 ILE HG23 1 1
1 979 1 1 61 ILE N N 13.859 37.156 28.483 1.00 . A A . 61 ILE N 1 1
1 980 1 1 61 ILE O O 15.872 39.012 27.616 1.00 . A A . 61 ILE O 1 1
1 981 1 1 62 SER C C 19.780 37.881 27.989 1.00 . A A . 62 SER C 1 1
1 982 1 1 62 SER CA C 18.424 38.508 28.317 1.00 . A A . 62 SER CA 1 1
1 983 1 1 62 SER CB C 18.448 39.037 29.751 1.00 . A A . 62 SER CB 1 1
1 984 1 1 62 SER H H 17.543 36.538 28.357 1.00 . A A . 62 SER H 1 1
1 985 1 1 62 SER HA H 18.238 39.326 27.636 1.00 . A A . 62 SER HA 1 1
1 986 1 1 62 SER HB2 H 19.115 39.880 29.814 1.00 . A A . 62 SER HB2 1 1
1 987 1 1 62 SER HB3 H 17.449 39.347 30.035 1.00 . A A . 62 SER HB3 1 1
1 988 1 1 62 SER HG H 18.605 37.168 30.277 1.00 . A A . 62 SER HG 1 1
1 989 1 1 62 SER N N 17.348 37.484 28.183 1.00 . A A . 62 SER N 1 1
1 990 1 1 62 SER O O 19.912 36.677 27.868 1.00 . A A . 62 SER O 1 1
1 991 1 1 62 SER OG O 18.907 38.012 30.624 1.00 . A A . 62 SER OG 1 1
1 992 1 1 63 PHE C C 23.095 38.544 28.694 1.00 . A A . 63 PHE C 1 1
1 993 1 1 63 PHE CA C 22.161 38.200 27.532 1.00 . A A . 63 PHE CA 1 1
1 994 1 1 63 PHE CB C 22.647 38.881 26.253 1.00 . A A . 63 PHE CB 1 1
1 995 1 1 63 PHE CD1 C 20.628 38.936 24.737 1.00 . A A . 63 PHE CD1 1 1
1 996 1 1 63 PHE CD2 C 22.356 37.286 24.327 1.00 . A A . 63 PHE CD2 1 1
1 997 1 1 63 PHE CE1 C 19.899 38.443 23.644 1.00 . A A . 63 PHE CE1 1 1
1 998 1 1 63 PHE CE2 C 21.629 36.795 23.238 1.00 . A A . 63 PHE CE2 1 1
1 999 1 1 63 PHE CG C 21.856 38.356 25.077 1.00 . A A . 63 PHE CG 1 1
1 1000 1 1 63 PHE CZ C 20.402 37.372 22.896 1.00 . A A . 63 PHE CZ 1 1
1 1001 1 1 63 PHE H H 20.644 39.665 27.958 1.00 . A A . 63 PHE H 1 1
1 1002 1 1 63 PHE HA H 22.147 37.127 27.387 1.00 . A A . 63 PHE HA 1 1
1 1003 1 1 63 PHE HB2 H 22.504 39.949 26.336 1.00 . A A . 63 PHE HB2 1 1
1 1004 1 1 63 PHE HB3 H 23.692 38.669 26.106 1.00 . A A . 63 PHE HB3 1 1
1 1005 1 1 63 PHE HD1 H 20.241 39.763 25.316 1.00 . A A . 63 PHE HD1 1 1
1 1006 1 1 63 PHE HD2 H 23.302 36.839 24.591 1.00 . A A . 63 PHE HD2 1 1
1 1007 1 1 63 PHE HE1 H 18.950 38.886 23.381 1.00 . A A . 63 PHE HE1 1 1
1 1008 1 1 63 PHE HE2 H 22.016 35.969 22.659 1.00 . A A . 63 PHE HE2 1 1
1 1009 1 1 63 PHE HZ H 19.841 36.991 22.055 1.00 . A A . 63 PHE HZ 1 1
1 1010 1 1 63 PHE N N 20.790 38.702 27.849 1.00 . A A . 63 PHE N 1 1
1 1011 1 1 63 PHE O O 23.022 39.618 29.256 1.00 . A A . 63 PHE O 1 1
1 1012 1 1 64 VAL C C 26.294 37.382 29.895 1.00 . A A . 64 VAL C 1 1
1 1013 1 1 64 VAL CA C 24.889 37.903 30.220 1.00 . A A . 64 VAL CA 1 1
1 1014 1 1 64 VAL CB C 24.351 37.201 31.468 1.00 . A A . 64 VAL CB 1 1
1 1015 1 1 64 VAL CG1 C 22.908 37.646 31.713 1.00 . A A . 64 VAL CG1 1 1
1 1016 1 1 64 VAL CG2 C 24.382 35.684 31.263 1.00 . A A . 64 VAL CG2 1 1
1 1017 1 1 64 VAL H H 23.992 36.766 28.612 1.00 . A A . 64 VAL H 1 1
1 1018 1 1 64 VAL HA H 24.944 38.966 30.407 1.00 . A A . 64 VAL HA 1 1
1 1019 1 1 64 VAL HB H 24.958 37.466 32.320 1.00 . A A . 64 VAL HB 1 1
1 1020 1 1 64 VAL HG11 H 22.841 38.720 31.622 1.00 . A A . 64 VAL HG11 1 1
1 1021 1 1 64 VAL HG12 H 22.259 37.183 30.983 1.00 . A A . 64 VAL HG12 1 1
1 1022 1 1 64 VAL HG13 H 22.601 37.350 32.706 1.00 . A A . 64 VAL HG13 1 1
1 1023 1 1 64 VAL HG21 H 24.001 35.446 30.282 1.00 . A A . 64 VAL HG21 1 1
1 1024 1 1 64 VAL HG22 H 25.399 35.330 31.352 1.00 . A A . 64 VAL HG22 1 1
1 1025 1 1 64 VAL HG23 H 23.769 35.206 32.014 1.00 . A A . 64 VAL HG23 1 1
1 1026 1 1 64 VAL N N 23.961 37.633 29.073 1.00 . A A . 64 VAL N 1 1
1 1027 1 1 64 VAL O O 26.485 36.624 28.964 1.00 . A A . 64 VAL O 1 1
1 1028 1 1 65 ARG C C 29.333 36.850 31.706 1.00 . A A . 65 ARG C 1 1
1 1029 1 1 65 ARG CA C 28.692 37.346 30.405 1.00 . A A . 65 ARG CA 1 1
1 1030 1 1 65 ARG CB C 29.501 38.530 29.873 1.00 . A A . 65 ARG CB 1 1
1 1031 1 1 65 ARG CD C 29.791 40.073 27.924 1.00 . A A . 65 ARG CD 1 1
1 1032 1 1 65 ARG CG C 29.035 38.857 28.457 1.00 . A A . 65 ARG CG 1 1
1 1033 1 1 65 ARG CZ C 30.243 42.327 28.686 1.00 . A A . 65 ARG CZ 1 1
1 1034 1 1 65 ARG H H 27.097 38.413 31.395 1.00 . A A . 65 ARG H 1 1
1 1035 1 1 65 ARG HA H 28.704 36.548 29.674 1.00 . A A . 65 ARG HA 1 1
1 1036 1 1 65 ARG HB2 H 29.349 39.388 30.512 1.00 . A A . 65 ARG HB2 1 1
1 1037 1 1 65 ARG HB3 H 30.548 38.273 29.855 1.00 . A A . 65 ARG HB3 1 1
1 1038 1 1 65 ARG HD2 H 30.850 39.869 27.921 1.00 . A A . 65 ARG HD2 1 1
1 1039 1 1 65 ARG HD3 H 29.464 40.283 26.915 1.00 . A A . 65 ARG HD3 1 1
1 1040 1 1 65 ARG HE H 28.793 41.211 29.458 1.00 . A A . 65 ARG HE 1 1
1 1041 1 1 65 ARG HG2 H 29.228 38.009 27.821 1.00 . A A . 65 ARG HG2 1 1
1 1042 1 1 65 ARG HG3 H 27.977 39.068 28.466 1.00 . A A . 65 ARG HG3 1 1
1 1043 1 1 65 ARG HH11 H 31.389 41.583 27.225 1.00 . A A . 65 ARG HH11 1 1
1 1044 1 1 65 ARG HH12 H 31.763 43.200 27.720 1.00 . A A . 65 ARG HH12 1 1
1 1045 1 1 65 ARG HH21 H 29.261 43.322 30.119 1.00 . A A . 65 ARG HH21 1 1
1 1046 1 1 65 ARG HH22 H 30.558 44.184 29.364 1.00 . A A . 65 ARG HH22 1 1
1 1047 1 1 65 ARG N N 27.282 37.796 30.657 1.00 . A A . 65 ARG N 1 1
1 1048 1 1 65 ARG NE N 29.517 41.249 28.798 1.00 . A A . 65 ARG NE 1 1
1 1049 1 1 65 ARG NH1 N 31.207 42.374 27.809 1.00 . A A . 65 ARG NH1 1 1
1 1050 1 1 65 ARG NH2 N 30.002 43.358 29.449 1.00 . A A . 65 ARG NH2 1 1
1 1051 1 1 65 ARG O O 29.024 37.321 32.783 1.00 . A A . 65 ARG O 1 1
1 1052 1 1 66 GLY C C 29.942 35.186 33.960 1.00 . A A . 66 GLY C 1 1
1 1053 1 1 66 GLY CA C 30.932 35.372 32.809 1.00 . A A . 66 GLY CA 1 1
1 1054 1 1 66 GLY H H 30.471 35.563 30.713 1.00 . A A . 66 GLY H 1 1
1 1055 1 1 66 GLY HA2 H 31.379 34.418 32.565 1.00 . A A . 66 GLY HA2 1 1
1 1056 1 1 66 GLY HA3 H 31.705 36.060 33.114 1.00 . A A . 66 GLY HA3 1 1
1 1057 1 1 66 GLY N N 30.238 35.911 31.599 1.00 . A A . 66 GLY N 1 1
1 1058 1 1 66 GLY O O 28.772 34.927 33.753 1.00 . A A . 66 GLY O 1 1
1 1059 1 1 67 ASP C C 28.496 36.302 36.376 1.00 . A A . 67 ASP C 1 1
1 1060 1 1 67 ASP CA C 29.497 35.152 36.343 1.00 . A A . 67 ASP CA 1 1
1 1061 1 1 67 ASP CB C 30.321 35.149 37.632 1.00 . A A . 67 ASP CB 1 1
1 1062 1 1 67 ASP CG C 29.428 34.757 38.812 1.00 . A A . 67 ASP CG 1 1
1 1063 1 1 67 ASP H H 31.351 35.530 35.316 1.00 . A A . 67 ASP H 1 1
1 1064 1 1 67 ASP HA H 28.962 34.220 36.252 1.00 . A A . 67 ASP HA 1 1
1 1065 1 1 67 ASP HB2 H 31.129 34.438 37.540 1.00 . A A . 67 ASP HB2 1 1
1 1066 1 1 67 ASP HB3 H 30.726 36.135 37.803 1.00 . A A . 67 ASP HB3 1 1
1 1067 1 1 67 ASP N N 30.404 35.319 35.175 1.00 . A A . 67 ASP N 1 1
1 1068 1 1 67 ASP O O 28.860 37.459 36.291 1.00 . A A . 67 ASP O 1 1
1 1069 1 1 67 ASP OD1 O 28.221 34.874 38.681 1.00 . A A . 67 ASP OD1 1 1
1 1070 1 1 67 ASP OD2 O 29.969 34.344 39.825 1.00 . A A . 67 ASP OD2 1 1
1 1071 1 1 68 HIS C C 25.232 36.799 37.706 1.00 . A A . 68 HIS C 1 1
1 1072 1 1 68 HIS CA C 26.174 37.044 36.525 1.00 . A A . 68 HIS CA 1 1
1 1073 1 1 68 HIS CB C 25.389 37.007 35.214 1.00 . A A . 68 HIS CB 1 1
1 1074 1 1 68 HIS CD2 C 23.792 34.975 34.759 1.00 . A A . 68 HIS CD2 1 1
1 1075 1 1 68 HIS CE1 C 25.297 33.469 34.367 1.00 . A A . 68 HIS CE1 1 1
1 1076 1 1 68 HIS CG C 25.010 35.590 34.889 1.00 . A A . 68 HIS CG 1 1
1 1077 1 1 68 HIS H H 26.973 35.042 36.553 1.00 . A A . 68 HIS H 1 1
1 1078 1 1 68 HIS HA H 26.630 38.019 36.639 1.00 . A A . 68 HIS HA 1 1
1 1079 1 1 68 HIS HB2 H 24.497 37.606 35.313 1.00 . A A . 68 HIS HB2 1 1
1 1080 1 1 68 HIS HB3 H 26.003 37.405 34.420 1.00 . A A . 68 HIS HB3 1 1
1 1081 1 1 68 HIS HD1 H 26.930 34.726 34.653 1.00 . A A . 68 HIS HD1 1 1
1 1082 1 1 68 HIS HD2 H 22.834 35.458 34.894 1.00 . A A . 68 HIS HD2 1 1
1 1083 1 1 68 HIS HE1 H 25.779 32.532 34.128 1.00 . A A . 68 HIS HE1 1 1
1 1084 1 1 68 HIS N N 27.231 35.987 36.493 1.00 . A A . 68 HIS N 1 1
1 1085 1 1 68 HIS ND1 N 25.957 34.610 34.636 1.00 . A A . 68 HIS ND1 1 1
1 1086 1 1 68 HIS NE2 N 23.974 33.635 34.428 1.00 . A A . 68 HIS NE2 1 1
1 1087 1 1 68 HIS O O 24.043 36.623 37.536 1.00 . A A . 68 HIS O 1 1
1 1088 1 1 69 ARG C C 24.149 35.263 40.010 1.00 . A A . 69 ARG C 1 1
1 1089 1 1 69 ARG CA C 24.921 36.580 40.116 1.00 . A A . 69 ARG CA 1 1
1 1090 1 1 69 ARG CB C 23.936 37.744 40.268 1.00 . A A . 69 ARG CB 1 1
1 1091 1 1 69 ARG CD C 23.722 40.185 40.750 1.00 . A A . 69 ARG CD 1 1
1 1092 1 1 69 ARG CG C 24.706 39.023 40.598 1.00 . A A . 69 ARG CG 1 1
1 1093 1 1 69 ARG CZ C 23.893 42.596 40.851 1.00 . A A . 69 ARG CZ 1 1
1 1094 1 1 69 ARG H H 26.728 36.946 39.000 1.00 . A A . 69 ARG H 1 1
1 1095 1 1 69 ARG HA H 25.559 36.543 40.985 1.00 . A A . 69 ARG HA 1 1
1 1096 1 1 69 ARG HB2 H 23.388 37.882 39.350 1.00 . A A . 69 ARG HB2 1 1
1 1097 1 1 69 ARG HB3 H 23.246 37.528 41.069 1.00 . A A . 69 ARG HB3 1 1
1 1098 1 1 69 ARG HD2 H 23.149 40.290 39.840 1.00 . A A . 69 ARG HD2 1 1
1 1099 1 1 69 ARG HD3 H 23.057 39.988 41.577 1.00 . A A . 69 ARG HD3 1 1
1 1100 1 1 69 ARG HE H 25.408 41.400 41.312 1.00 . A A . 69 ARG HE 1 1
1 1101 1 1 69 ARG HG2 H 25.248 38.886 41.522 1.00 . A A . 69 ARG HG2 1 1
1 1102 1 1 69 ARG HG3 H 25.401 39.243 39.801 1.00 . A A . 69 ARG HG3 1 1
1 1103 1 1 69 ARG HH11 H 22.149 41.805 40.268 1.00 . A A . 69 ARG HH11 1 1
1 1104 1 1 69 ARG HH12 H 22.207 43.535 40.320 1.00 . A A . 69 ARG HH12 1 1
1 1105 1 1 69 ARG HH21 H 25.502 43.657 41.394 1.00 . A A . 69 ARG HH21 1 1
1 1106 1 1 69 ARG HH22 H 24.105 44.584 40.963 1.00 . A A . 69 ARG HH22 1 1
1 1107 1 1 69 ARG N N 25.765 36.795 38.900 1.00 . A A . 69 ARG N 1 1
1 1108 1 1 69 ARG NE N 24.476 41.441 41.014 1.00 . A A . 69 ARG NE 1 1
1 1109 1 1 69 ARG NH1 N 22.653 42.650 40.449 1.00 . A A . 69 ARG NH1 1 1
1 1110 1 1 69 ARG NH2 N 24.551 43.698 41.088 1.00 . A A . 69 ARG NH2 1 1
1 1111 1 1 69 ARG O O 22.961 35.211 40.255 1.00 . A A . 69 ARG O 1 1
1 1112 1 1 70 ASP C C 25.054 31.774 40.096 1.00 . A A . 70 ASP C 1 1
1 1113 1 1 70 ASP CA C 24.132 32.867 39.551 1.00 . A A . 70 ASP CA 1 1
1 1114 1 1 70 ASP CB C 23.799 32.573 38.085 1.00 . A A . 70 ASP CB 1 1
1 1115 1 1 70 ASP CG C 22.625 33.450 37.639 1.00 . A A . 70 ASP CG 1 1
1 1116 1 1 70 ASP H H 25.779 34.262 39.480 1.00 . A A . 70 ASP H 1 1
1 1117 1 1 70 ASP HA H 23.219 32.878 40.129 1.00 . A A . 70 ASP HA 1 1
1 1118 1 1 70 ASP HB2 H 24.661 32.786 37.472 1.00 . A A . 70 ASP HB2 1 1
1 1119 1 1 70 ASP HB3 H 23.528 31.533 37.979 1.00 . A A . 70 ASP HB3 1 1
1 1120 1 1 70 ASP N N 24.818 34.195 39.661 1.00 . A A . 70 ASP N 1 1
1 1121 1 1 70 ASP O O 26.245 31.967 40.241 1.00 . A A . 70 ASP O 1 1
1 1122 1 1 70 ASP OD1 O 21.961 34.004 38.500 1.00 . A A . 70 ASP OD1 1 1
1 1123 1 1 70 ASP OD2 O 22.406 33.548 36.444 1.00 . A A . 70 ASP OD2 1 1
1 1124 1 1 71 ASN C C 25.891 28.666 39.800 1.00 . A A . 71 ASN C 1 1
1 1125 1 1 71 ASN CA C 25.353 29.517 40.951 1.00 . A A . 71 ASN CA 1 1
1 1126 1 1 71 ASN CB C 24.508 28.635 41.872 1.00 . A A . 71 ASN CB 1 1
1 1127 1 1 71 ASN CG C 24.177 29.398 43.154 1.00 . A A . 71 ASN CG 1 1
1 1128 1 1 71 ASN H H 23.548 30.493 40.286 1.00 . A A . 71 ASN H 1 1
1 1129 1 1 71 ASN HA H 26.181 29.928 41.510 1.00 . A A . 71 ASN HA 1 1
1 1130 1 1 71 ASN HB2 H 23.593 28.364 41.366 1.00 . A A . 71 ASN HB2 1 1
1 1131 1 1 71 ASN HB3 H 25.061 27.741 42.119 1.00 . A A . 71 ASN HB3 1 1
1 1132 1 1 71 ASN HD21 H 22.630 28.241 43.601 1.00 . A A . 71 ASN HD21 1 1
1 1133 1 1 71 ASN HD22 H 22.945 29.492 44.706 1.00 . A A . 71 ASN HD22 1 1
1 1134 1 1 71 ASN N N 24.511 30.625 40.408 1.00 . A A . 71 ASN N 1 1
1 1135 1 1 71 ASN ND2 N 23.166 29.011 43.881 1.00 . A A . 71 ASN ND2 1 1
1 1136 1 1 71 ASN O O 26.471 27.619 40.012 1.00 . A A . 71 ASN O 1 1
1 1137 1 1 71 ASN OD1 O 24.843 30.354 43.499 1.00 . A A . 71 ASN OD1 1 1
1 1138 1 1 72 SER C C 26.910 29.294 36.413 1.00 . A A . 72 SER C 1 1
1 1139 1 1 72 SER CA C 26.217 28.339 37.399 1.00 . A A . 72 SER CA 1 1
1 1140 1 1 72 SER CB C 25.038 27.663 36.699 1.00 . A A . 72 SER CB 1 1
1 1141 1 1 72 SER H H 25.243 29.962 38.438 1.00 . A A . 72 SER H 1 1
1 1142 1 1 72 SER HA H 26.919 27.583 37.722 1.00 . A A . 72 SER HA 1 1
1 1143 1 1 72 SER HB2 H 24.346 28.412 36.351 1.00 . A A . 72 SER HB2 1 1
1 1144 1 1 72 SER HB3 H 25.403 27.095 35.854 1.00 . A A . 72 SER HB3 1 1
1 1145 1 1 72 SER HG H 25.015 26.518 38.271 1.00 . A A . 72 SER HG 1 1
1 1146 1 1 72 SER N N 25.709 29.112 38.580 1.00 . A A . 72 SER N 1 1
1 1147 1 1 72 SER O O 26.392 29.537 35.341 1.00 . A A . 72 SER O 1 1
1 1148 1 1 72 SER OG O 24.375 26.802 37.615 1.00 . A A . 72 SER OG 1 1
1 1149 1 1 73 PRO C C 29.303 30.016 34.663 1.00 . A A . 73 PRO C 1 1
1 1150 1 1 73 PRO CA C 28.818 30.743 35.927 1.00 . A A . 73 PRO CA 1 1
1 1151 1 1 73 PRO CB C 30.015 31.206 36.791 1.00 . A A . 73 PRO CB 1 1
1 1152 1 1 73 PRO CD C 28.693 29.531 38.097 1.00 . A A . 73 PRO CD 1 1
1 1153 1 1 73 PRO CG C 29.944 30.436 38.141 1.00 . A A . 73 PRO CG 1 1
1 1154 1 1 73 PRO HA H 28.204 31.590 35.659 1.00 . A A . 73 PRO HA 1 1
1 1155 1 1 73 PRO HB2 H 30.952 30.987 36.287 1.00 . A A . 73 PRO HB2 1 1
1 1156 1 1 73 PRO HB3 H 29.950 32.267 36.979 1.00 . A A . 73 PRO HB3 1 1
1 1157 1 1 73 PRO HD2 H 28.980 28.490 38.162 1.00 . A A . 73 PRO HD2 1 1
1 1158 1 1 73 PRO HD3 H 28.016 29.785 38.896 1.00 . A A . 73 PRO HD3 1 1
1 1159 1 1 73 PRO HG2 H 30.835 29.832 38.270 1.00 . A A . 73 PRO HG2 1 1
1 1160 1 1 73 PRO HG3 H 29.860 31.136 38.963 1.00 . A A . 73 PRO HG3 1 1
1 1161 1 1 73 PRO N N 28.063 29.813 36.792 1.00 . A A . 73 PRO N 1 1
1 1162 1 1 73 PRO O O 29.552 28.826 34.678 1.00 . A A . 73 PRO O 1 1
1 1163 1 1 74 PHE C C 31.441 29.853 32.424 1.00 . A A . 74 PHE C 1 1
1 1164 1 1 74 PHE CA C 29.927 30.073 32.327 1.00 . A A . 74 PHE CA 1 1
1 1165 1 1 74 PHE CB C 29.613 30.964 31.122 1.00 . A A . 74 PHE CB 1 1
1 1166 1 1 74 PHE CD1 C 27.529 30.032 30.042 1.00 . A A . 74 PHE CD1 1 1
1 1167 1 1 74 PHE CD2 C 27.328 31.962 31.498 1.00 . A A . 74 PHE CD2 1 1
1 1168 1 1 74 PHE CE1 C 26.147 30.056 29.820 1.00 . A A . 74 PHE CE1 1 1
1 1169 1 1 74 PHE CE2 C 25.945 31.985 31.274 1.00 . A A . 74 PHE CE2 1 1
1 1170 1 1 74 PHE CG C 28.120 30.985 30.882 1.00 . A A . 74 PHE CG 1 1
1 1171 1 1 74 PHE CZ C 25.355 31.032 30.436 1.00 . A A . 74 PHE CZ 1 1
1 1172 1 1 74 PHE H H 29.249 31.686 33.585 1.00 . A A . 74 PHE H 1 1
1 1173 1 1 74 PHE HA H 29.435 29.119 32.208 1.00 . A A . 74 PHE HA 1 1
1 1174 1 1 74 PHE HB2 H 29.961 31.969 31.318 1.00 . A A . 74 PHE HB2 1 1
1 1175 1 1 74 PHE HB3 H 30.111 30.575 30.247 1.00 . A A . 74 PHE HB3 1 1
1 1176 1 1 74 PHE HD1 H 28.138 29.279 29.568 1.00 . A A . 74 PHE HD1 1 1
1 1177 1 1 74 PHE HD2 H 27.783 32.697 32.144 1.00 . A A . 74 PHE HD2 1 1
1 1178 1 1 74 PHE HE1 H 25.691 29.321 29.173 1.00 . A A . 74 PHE HE1 1 1
1 1179 1 1 74 PHE HE2 H 25.333 32.738 31.750 1.00 . A A . 74 PHE HE2 1 1
1 1180 1 1 74 PHE HZ H 24.289 31.049 30.265 1.00 . A A . 74 PHE HZ 1 1
1 1181 1 1 74 PHE N N 29.447 30.725 33.577 1.00 . A A . 74 PHE N 1 1
1 1182 1 1 74 PHE O O 32.177 30.723 32.849 1.00 . A A . 74 PHE O 1 1
1 1183 1 1 75 ASP C C 33.997 28.634 30.720 1.00 . A A . 75 ASP C 1 1
1 1184 1 1 75 ASP CA C 33.376 28.408 32.098 1.00 . A A . 75 ASP CA 1 1
1 1185 1 1 75 ASP CB C 33.592 26.952 32.518 1.00 . A A . 75 ASP CB 1 1
1 1186 1 1 75 ASP CG C 35.078 26.718 32.802 1.00 . A A . 75 ASP CG 1 1
1 1187 1 1 75 ASP H H 31.299 28.016 31.694 1.00 . A A . 75 ASP H 1 1
1 1188 1 1 75 ASP HA H 33.849 29.062 32.819 1.00 . A A . 75 ASP HA 1 1
1 1189 1 1 75 ASP HB2 H 33.017 26.745 33.409 1.00 . A A . 75 ASP HB2 1 1
1 1190 1 1 75 ASP HB3 H 33.272 26.295 31.722 1.00 . A A . 75 ASP HB3 1 1
1 1191 1 1 75 ASP N N 31.912 28.696 32.034 1.00 . A A . 75 ASP N 1 1
1 1192 1 1 75 ASP O O 34.414 27.705 30.056 1.00 . A A . 75 ASP O 1 1
1 1193 1 1 75 ASP OD1 O 35.877 27.540 32.385 1.00 . A A . 75 ASP OD1 1 1
1 1194 1 1 75 ASP OD2 O 35.390 25.722 33.435 1.00 . A A . 75 ASP OD2 1 1
1 1195 1 1 76 GLY C C 33.755 29.534 27.857 1.00 . A A . 76 GLY C 1 1
1 1196 1 1 76 GLY CA C 34.650 30.143 28.944 1.00 . A A . 76 GLY CA 1 1
1 1197 1 1 76 GLY H H 33.711 30.591 30.832 1.00 . A A . 76 GLY H 1 1
1 1198 1 1 76 GLY HA2 H 34.724 31.211 28.799 1.00 . A A . 76 GLY HA2 1 1
1 1199 1 1 76 GLY HA3 H 35.630 29.701 28.888 1.00 . A A . 76 GLY HA3 1 1
1 1200 1 1 76 GLY N N 34.059 29.860 30.283 1.00 . A A . 76 GLY N 1 1
1 1201 1 1 76 GLY O O 32.686 29.041 28.154 1.00 . A A . 76 GLY O 1 1
1 1202 1 1 77 PRO C C 33.149 27.532 25.727 1.00 . A A . 77 PRO C 1 1
1 1203 1 1 77 PRO CA C 33.437 29.026 25.496 1.00 . A A . 77 PRO CA 1 1
1 1204 1 1 77 PRO CB C 34.331 29.253 24.252 1.00 . A A . 77 PRO CB 1 1
1 1205 1 1 77 PRO CD C 35.509 30.185 26.252 1.00 . A A . 77 PRO CD 1 1
1 1206 1 1 77 PRO CG C 35.567 30.085 24.711 1.00 . A A . 77 PRO CG 1 1
1 1207 1 1 77 PRO HA H 32.510 29.566 25.385 1.00 . A A . 77 PRO HA 1 1
1 1208 1 1 77 PRO HB2 H 34.658 28.302 23.844 1.00 . A A . 77 PRO HB2 1 1
1 1209 1 1 77 PRO HB3 H 33.785 29.802 23.498 1.00 . A A . 77 PRO HB3 1 1
1 1210 1 1 77 PRO HD2 H 36.325 29.628 26.692 1.00 . A A . 77 PRO HD2 1 1
1 1211 1 1 77 PRO HD3 H 35.542 31.217 26.571 1.00 . A A . 77 PRO HD3 1 1
1 1212 1 1 77 PRO HG2 H 36.481 29.592 24.401 1.00 . A A . 77 PRO HG2 1 1
1 1213 1 1 77 PRO HG3 H 35.524 31.077 24.280 1.00 . A A . 77 PRO HG3 1 1
1 1214 1 1 77 PRO N N 34.210 29.581 26.623 1.00 . A A . 77 PRO N 1 1
1 1215 1 1 77 PRO O O 32.575 26.868 24.885 1.00 . A A . 77 PRO O 1 1
1 1216 1 1 78 GLY C C 31.998 25.425 27.980 1.00 . A A . 78 GLY C 1 1
1 1217 1 1 78 GLY CA C 33.274 25.554 27.145 1.00 . A A . 78 GLY CA 1 1
1 1218 1 1 78 GLY H H 33.990 27.548 27.528 1.00 . A A . 78 GLY H 1 1
1 1219 1 1 78 GLY HA2 H 33.157 25.011 26.217 1.00 . A A . 78 GLY HA2 1 1
1 1220 1 1 78 GLY HA3 H 34.104 25.143 27.701 1.00 . A A . 78 GLY HA3 1 1
1 1221 1 1 78 GLY N N 33.535 26.999 26.860 1.00 . A A . 78 GLY N 1 1
1 1222 1 1 78 GLY O O 31.453 26.404 28.450 1.00 . A A . 78 GLY O 1 1
1 1223 1 1 79 GLY C C 29.054 24.339 28.109 1.00 . A A . 79 GLY C 1 1
1 1224 1 1 79 GLY CA C 30.277 24.046 28.979 1.00 . A A . 79 GLY CA 1 1
1 1225 1 1 79 GLY H H 31.971 23.450 27.788 1.00 . A A . 79 GLY H 1 1
1 1226 1 1 79 GLY HA2 H 30.228 23.028 29.338 1.00 . A A . 79 GLY HA2 1 1
1 1227 1 1 79 GLY HA3 H 30.289 24.724 29.820 1.00 . A A . 79 GLY HA3 1 1
1 1228 1 1 79 GLY N N 31.518 24.228 28.173 1.00 . A A . 79 GLY N 1 1
1 1229 1 1 79 GLY O O 29.131 24.356 26.897 1.00 . A A . 79 GLY O 1 1
1 1230 1 1 80 ASN C C 26.816 26.241 27.285 1.00 . A A . 80 ASN C 1 1
1 1231 1 1 80 ASN CA C 26.694 24.854 27.924 1.00 . A A . 80 ASN CA 1 1
1 1232 1 1 80 ASN CB C 25.476 24.822 28.848 1.00 . A A . 80 ASN CB 1 1
1 1233 1 1 80 ASN CG C 25.216 23.384 29.299 1.00 . A A . 80 ASN CG 1 1
1 1234 1 1 80 ASN H H 27.880 24.548 29.698 1.00 . A A . 80 ASN H 1 1
1 1235 1 1 80 ASN HA H 26.583 24.108 27.151 1.00 . A A . 80 ASN HA 1 1
1 1236 1 1 80 ASN HB2 H 25.659 25.446 29.711 1.00 . A A . 80 ASN HB2 1 1
1 1237 1 1 80 ASN HB3 H 24.612 25.190 28.315 1.00 . A A . 80 ASN HB3 1 1
1 1238 1 1 80 ASN HD21 H 24.162 23.924 30.893 1.00 . A A . 80 ASN HD21 1 1
1 1239 1 1 80 ASN HD22 H 24.346 22.250 30.678 1.00 . A A . 80 ASN HD22 1 1
1 1240 1 1 80 ASN N N 27.923 24.567 28.718 1.00 . A A . 80 ASN N 1 1
1 1241 1 1 80 ASN ND2 N 24.516 23.168 30.379 1.00 . A A . 80 ASN ND2 1 1
1 1242 1 1 80 ASN O O 27.492 27.110 27.797 1.00 . A A . 80 ASN O 1 1
1 1243 1 1 80 ASN OD1 O 25.659 22.446 28.666 1.00 . A A . 80 ASN OD1 1 1
1 1244 1 1 81 LEU C C 25.121 28.688 26.040 1.00 . A A . 81 LEU C 1 1
1 1245 1 1 81 LEU CA C 26.247 27.798 25.508 1.00 . A A . 81 LEU CA 1 1
1 1246 1 1 81 LEU CB C 26.088 27.647 23.989 1.00 . A A . 81 LEU CB 1 1
1 1247 1 1 81 LEU CD1 C 27.054 26.635 21.921 1.00 . A A . 81 LEU CD1 1 1
1 1248 1 1 81 LEU CD2 C 28.458 26.806 23.984 1.00 . A A . 81 LEU CD2 1 1
1 1249 1 1 81 LEU CG C 27.039 26.570 23.451 1.00 . A A . 81 LEU CG 1 1
1 1250 1 1 81 LEU H H 25.620 25.750 25.774 1.00 . A A . 81 LEU H 1 1
1 1251 1 1 81 LEU HA H 27.199 28.261 25.728 1.00 . A A . 81 LEU HA 1 1
1 1252 1 1 81 LEU HB2 H 25.069 27.365 23.765 1.00 . A A . 81 LEU HB2 1 1
1 1253 1 1 81 LEU HB3 H 26.310 28.588 23.512 1.00 . A A . 81 LEU HB3 1 1
1 1254 1 1 81 LEU HD11 H 26.042 26.597 21.547 1.00 . A A . 81 LEU HD11 1 1
1 1255 1 1 81 LEU HD12 H 27.519 27.559 21.607 1.00 . A A . 81 LEU HD12 1 1
1 1256 1 1 81 LEU HD13 H 27.615 25.800 21.531 1.00 . A A . 81 LEU HD13 1 1
1 1257 1 1 81 LEU HD21 H 28.688 27.859 23.940 1.00 . A A . 81 LEU HD21 1 1
1 1258 1 1 81 LEU HD22 H 28.518 26.466 25.007 1.00 . A A . 81 LEU HD22 1 1
1 1259 1 1 81 LEU HD23 H 29.167 26.256 23.381 1.00 . A A . 81 LEU HD23 1 1
1 1260 1 1 81 LEU HG H 26.691 25.595 23.763 1.00 . A A . 81 LEU HG 1 1
1 1261 1 1 81 LEU N N 26.164 26.460 26.171 1.00 . A A . 81 LEU N 1 1
1 1262 1 1 81 LEU O O 25.042 29.859 25.728 1.00 . A A . 81 LEU O 1 1
1 1263 1 1 82 ALA C C 22.344 28.061 28.374 1.00 . A A . 82 ALA C 1 1
1 1264 1 1 82 ALA CA C 23.129 28.938 27.403 1.00 . A A . 82 ALA CA 1 1
1 1265 1 1 82 ALA CB C 22.201 29.394 26.273 1.00 . A A . 82 ALA CB 1 1
1 1266 1 1 82 ALA H H 24.342 27.190 27.079 1.00 . A A . 82 ALA H 1 1
1 1267 1 1 82 ALA HA H 23.519 29.798 27.925 1.00 . A A . 82 ALA HA 1 1
1 1268 1 1 82 ALA HB1 H 21.911 28.540 25.679 1.00 . A A . 82 ALA HB1 1 1
1 1269 1 1 82 ALA HB2 H 21.319 29.854 26.695 1.00 . A A . 82 ALA HB2 1 1
1 1270 1 1 82 ALA HB3 H 22.715 30.109 25.648 1.00 . A A . 82 ALA HB3 1 1
1 1271 1 1 82 ALA N N 24.254 28.138 26.842 1.00 . A A . 82 ALA N 1 1
1 1272 1 1 82 ALA O O 22.628 26.889 28.528 1.00 . A A . 82 ALA O 1 1
1 1273 1 1 83 HIS C C 19.299 28.501 30.384 1.00 . A A . 83 HIS C 1 1
1 1274 1 1 83 HIS CA C 20.577 27.769 29.985 1.00 . A A . 83 HIS CA 1 1
1 1275 1 1 83 HIS CB C 21.417 27.485 31.234 1.00 . A A . 83 HIS CB 1 1
1 1276 1 1 83 HIS CD2 C 21.646 30.086 31.544 1.00 . A A . 83 HIS CD2 1 1
1 1277 1 1 83 HIS CE1 C 22.416 30.094 33.569 1.00 . A A . 83 HIS CE1 1 1
1 1278 1 1 83 HIS CG C 21.742 28.775 31.938 1.00 . A A . 83 HIS CG 1 1
1 1279 1 1 83 HIS H H 21.134 29.555 28.903 1.00 . A A . 83 HIS H 1 1
1 1280 1 1 83 HIS HA H 20.318 26.833 29.509 1.00 . A A . 83 HIS HA 1 1
1 1281 1 1 83 HIS HB2 H 20.863 26.842 31.901 1.00 . A A . 83 HIS HB2 1 1
1 1282 1 1 83 HIS HB3 H 22.334 26.994 30.943 1.00 . A A . 83 HIS HB3 1 1
1 1283 1 1 83 HIS HD1 H 22.426 28.027 33.798 1.00 . A A . 83 HIS HD1 1 1
1 1284 1 1 83 HIS HD2 H 21.299 30.419 30.581 1.00 . A A . 83 HIS HD2 1 1
1 1285 1 1 83 HIS HE1 H 22.792 30.422 34.526 1.00 . A A . 83 HIS HE1 1 1
1 1286 1 1 83 HIS N N 21.358 28.603 29.033 1.00 . A A . 83 HIS N 1 1
1 1287 1 1 83 HIS ND1 N 22.236 28.804 33.232 1.00 . A A . 83 HIS ND1 1 1
1 1288 1 1 83 HIS NE2 N 22.071 30.919 32.577 1.00 . A A . 83 HIS NE2 1 1
1 1289 1 1 83 HIS O O 19.125 29.671 30.108 1.00 . A A . 83 HIS O 1 1
1 1290 1 1 84 ALA C C 16.633 27.826 32.754 1.00 . A A . 84 ALA C 1 1
1 1291 1 1 84 ALA CA C 17.121 28.461 31.452 1.00 . A A . 84 ALA CA 1 1
1 1292 1 1 84 ALA CB C 16.067 28.270 30.360 1.00 . A A . 84 ALA CB 1 1
1 1293 1 1 84 ALA H H 18.557 26.871 31.239 1.00 . A A . 84 ALA H 1 1
1 1294 1 1 84 ALA HA H 17.284 29.517 31.614 1.00 . A A . 84 ALA HA 1 1
1 1295 1 1 84 ALA HB1 H 16.059 27.237 30.044 1.00 . A A . 84 ALA HB1 1 1
1 1296 1 1 84 ALA HB2 H 15.095 28.538 30.747 1.00 . A A . 84 ALA HB2 1 1
1 1297 1 1 84 ALA HB3 H 16.305 28.902 29.517 1.00 . A A . 84 ALA HB3 1 1
1 1298 1 1 84 ALA N N 18.396 27.815 31.030 1.00 . A A . 84 ALA N 1 1
1 1299 1 1 84 ALA O O 17.075 26.763 33.143 1.00 . A A . 84 ALA O 1 1
1 1300 1 1 85 PHE C C 13.859 27.245 34.477 1.00 . A A . 85 PHE C 1 1
1 1301 1 1 85 PHE CA C 15.203 27.941 34.722 1.00 . A A . 85 PHE CA 1 1
1 1302 1 1 85 PHE CB C 15.012 29.106 35.691 1.00 . A A . 85 PHE CB 1 1
1 1303 1 1 85 PHE CD1 C 16.861 30.745 35.158 1.00 . A A . 85 PHE CD1 1 1
1 1304 1 1 85 PHE CD2 C 17.105 29.291 37.085 1.00 . A A . 85 PHE CD2 1 1
1 1305 1 1 85 PHE CE1 C 18.109 31.315 35.433 1.00 . A A . 85 PHE CE1 1 1
1 1306 1 1 85 PHE CE2 C 18.353 29.862 37.358 1.00 . A A . 85 PHE CE2 1 1
1 1307 1 1 85 PHE CG C 16.358 29.731 35.987 1.00 . A A . 85 PHE CG 1 1
1 1308 1 1 85 PHE CZ C 18.855 30.875 36.533 1.00 . A A . 85 PHE CZ 1 1
1 1309 1 1 85 PHE H H 15.399 29.339 33.095 1.00 . A A . 85 PHE H 1 1
1 1310 1 1 85 PHE HA H 15.905 27.234 35.143 1.00 . A A . 85 PHE HA 1 1
1 1311 1 1 85 PHE HB2 H 14.359 29.844 35.247 1.00 . A A . 85 PHE HB2 1 1
1 1312 1 1 85 PHE HB3 H 14.576 28.743 36.609 1.00 . A A . 85 PHE HB3 1 1
1 1313 1 1 85 PHE HD1 H 16.287 31.088 34.310 1.00 . A A . 85 PHE HD1 1 1
1 1314 1 1 85 PHE HD2 H 16.717 28.510 37.722 1.00 . A A . 85 PHE HD2 1 1
1 1315 1 1 85 PHE HE1 H 18.497 32.097 34.796 1.00 . A A . 85 PHE HE1 1 1
1 1316 1 1 85 PHE HE2 H 18.930 29.521 38.207 1.00 . A A . 85 PHE HE2 1 1
1 1317 1 1 85 PHE HZ H 19.819 31.314 36.743 1.00 . A A . 85 PHE HZ 1 1
1 1318 1 1 85 PHE N N 15.729 28.479 33.433 1.00 . A A . 85 PHE N 1 1
1 1319 1 1 85 PHE O O 13.204 27.476 33.480 1.00 . A A . 85 PHE O 1 1
1 1320 1 1 86 GLN C C 10.994 26.710 35.232 1.00 . A A . 86 GLN C 1 1
1 1321 1 1 86 GLN CA C 12.142 25.678 35.181 1.00 . A A . 86 GLN CA 1 1
1 1322 1 1 86 GLN CB C 11.961 24.641 36.302 1.00 . A A . 86 GLN CB 1 1
1 1323 1 1 86 GLN CD C 12.498 22.295 37.002 1.00 . A A . 86 GLN CD 1 1
1 1324 1 1 86 GLN CG C 12.865 23.428 36.040 1.00 . A A . 86 GLN CG 1 1
1 1325 1 1 86 GLN H H 13.985 26.210 36.172 1.00 . A A . 86 GLN H 1 1
1 1326 1 1 86 GLN HA H 12.164 25.184 34.228 1.00 . A A . 86 GLN HA 1 1
1 1327 1 1 86 GLN HB2 H 12.228 25.089 37.249 1.00 . A A . 86 GLN HB2 1 1
1 1328 1 1 86 GLN HB3 H 10.933 24.319 36.339 1.00 . A A . 86 GLN HB3 1 1
1 1329 1 1 86 GLN HE21 H 11.640 23.502 38.325 1.00 . A A . 86 GLN HE21 1 1
1 1330 1 1 86 GLN HE22 H 11.632 21.854 38.732 1.00 . A A . 86 GLN HE22 1 1
1 1331 1 1 86 GLN HG2 H 12.733 23.088 35.023 1.00 . A A . 86 GLN HG2 1 1
1 1332 1 1 86 GLN HG3 H 13.896 23.709 36.195 1.00 . A A . 86 GLN HG3 1 1
1 1333 1 1 86 GLN N N 13.442 26.389 35.375 1.00 . A A . 86 GLN N 1 1
1 1334 1 1 86 GLN NE2 N 11.872 22.574 38.113 1.00 . A A . 86 GLN NE2 1 1
1 1335 1 1 86 GLN O O 11.123 27.716 35.900 1.00 . A A . 86 GLN O 1 1
1 1336 1 1 86 GLN OE1 O 12.786 21.144 36.740 1.00 . A A . 86 GLN OE1 1 1
1 1337 1 1 87 PRO C C 8.233 27.622 35.937 1.00 . A A . 87 PRO C 1 1
1 1338 1 1 87 PRO CA C 8.760 27.393 34.510 1.00 . A A . 87 PRO CA 1 1
1 1339 1 1 87 PRO CB C 7.692 26.709 33.619 1.00 . A A . 87 PRO CB 1 1
1 1340 1 1 87 PRO CD C 9.706 25.235 33.704 1.00 . A A . 87 PRO CD 1 1
1 1341 1 1 87 PRO CG C 8.237 25.303 33.235 1.00 . A A . 87 PRO CG 1 1
1 1342 1 1 87 PRO HA H 9.060 28.332 34.071 1.00 . A A . 87 PRO HA 1 1
1 1343 1 1 87 PRO HB2 H 6.756 26.611 34.156 1.00 . A A . 87 PRO HB2 1 1
1 1344 1 1 87 PRO HB3 H 7.532 27.291 32.720 1.00 . A A . 87 PRO HB3 1 1
1 1345 1 1 87 PRO HD2 H 9.875 24.345 34.294 1.00 . A A . 87 PRO HD2 1 1
1 1346 1 1 87 PRO HD3 H 10.371 25.254 32.852 1.00 . A A . 87 PRO HD3 1 1
1 1347 1 1 87 PRO HG2 H 7.652 24.536 33.729 1.00 . A A . 87 PRO HG2 1 1
1 1348 1 1 87 PRO HG3 H 8.188 25.162 32.162 1.00 . A A . 87 PRO HG3 1 1
1 1349 1 1 87 PRO N N 9.902 26.453 34.526 1.00 . A A . 87 PRO N 1 1
1 1350 1 1 87 PRO O O 7.563 26.779 36.503 1.00 . A A . 87 PRO O 1 1
1 1351 1 1 88 GLY C C 8.160 30.540 38.194 1.00 . A A . 88 GLY C 1 1
1 1352 1 1 88 GLY CA C 8.028 29.037 37.894 1.00 . A A . 88 GLY CA 1 1
1 1353 1 1 88 GLY H H 9.057 29.428 36.041 1.00 . A A . 88 GLY H 1 1
1 1354 1 1 88 GLY HA2 H 6.992 28.742 37.958 1.00 . A A . 88 GLY HA2 1 1
1 1355 1 1 88 GLY HA3 H 8.608 28.476 38.609 1.00 . A A . 88 GLY HA3 1 1
1 1356 1 1 88 GLY N N 8.522 28.758 36.515 1.00 . A A . 88 GLY N 1 1
1 1357 1 1 88 GLY O O 8.737 31.268 37.411 1.00 . A A . 88 GLY O 1 1
1 1358 1 1 89 PRO C C 9.142 32.805 39.957 1.00 . A A . 89 PRO C 1 1
1 1359 1 1 89 PRO CA C 7.683 32.390 39.715 1.00 . A A . 89 PRO CA 1 1
1 1360 1 1 89 PRO CB C 6.857 32.475 41.022 1.00 . A A . 89 PRO CB 1 1
1 1361 1 1 89 PRO CD C 6.922 30.085 40.281 1.00 . A A . 89 PRO CD 1 1
1 1362 1 1 89 PRO CG C 6.488 31.019 41.433 1.00 . A A . 89 PRO CG 1 1
1 1363 1 1 89 PRO HA H 7.238 33.010 38.952 1.00 . A A . 89 PRO HA 1 1
1 1364 1 1 89 PRO HB2 H 7.436 32.948 41.809 1.00 . A A . 89 PRO HB2 1 1
1 1365 1 1 89 PRO HB3 H 5.952 33.040 40.850 1.00 . A A . 89 PRO HB3 1 1
1 1366 1 1 89 PRO HD2 H 7.592 29.316 40.645 1.00 . A A . 89 PRO HD2 1 1
1 1367 1 1 89 PRO HD3 H 6.056 29.641 39.814 1.00 . A A . 89 PRO HD3 1 1
1 1368 1 1 89 PRO HG2 H 7.010 30.752 42.345 1.00 . A A . 89 PRO HG2 1 1
1 1369 1 1 89 PRO HG3 H 5.421 30.936 41.590 1.00 . A A . 89 PRO HG3 1 1
1 1370 1 1 89 PRO N N 7.623 30.968 39.321 1.00 . A A . 89 PRO N 1 1
1 1371 1 1 89 PRO O O 10.059 32.022 39.803 1.00 . A A . 89 PRO O 1 1
1 1372 1 1 90 GLY C C 11.593 34.381 39.346 1.00 . A A . 90 GLY C 1 1
1 1373 1 1 90 GLY CA C 10.747 34.498 40.614 1.00 . A A . 90 GLY CA 1 1
1 1374 1 1 90 GLY H H 8.602 34.643 40.475 1.00 . A A . 90 GLY H 1 1
1 1375 1 1 90 GLY HA2 H 10.722 35.531 40.936 1.00 . A A . 90 GLY HA2 1 1
1 1376 1 1 90 GLY HA3 H 11.187 33.892 41.390 1.00 . A A . 90 GLY HA3 1 1
1 1377 1 1 90 GLY N N 9.357 34.031 40.348 1.00 . A A . 90 GLY N 1 1
1 1378 1 1 90 GLY O O 11.236 34.884 38.297 1.00 . A A . 90 GLY O 1 1
1 1379 1 1 91 ILE C C 13.095 32.450 37.346 1.00 . A A . 91 ILE C 1 1
1 1380 1 1 91 ILE CA C 13.604 33.581 38.247 1.00 . A A . 91 ILE CA 1 1
1 1381 1 1 91 ILE CB C 15.027 33.258 38.712 1.00 . A A . 91 ILE CB 1 1
1 1382 1 1 91 ILE CD1 C 17.423 33.308 37.973 1.00 . A A . 91 ILE CD1 1 1
1 1383 1 1 91 ILE CG1 C 15.969 33.237 37.500 1.00 . A A . 91 ILE CG1 1 1
1 1384 1 1 91 ILE CG2 C 15.041 31.890 39.396 1.00 . A A . 91 ILE CG2 1 1
1 1385 1 1 91 ILE H H 12.988 33.338 40.296 1.00 . A A . 91 ILE H 1 1
1 1386 1 1 91 ILE HA H 13.610 34.508 37.692 1.00 . A A . 91 ILE HA 1 1
1 1387 1 1 91 ILE HB H 15.355 34.013 39.412 1.00 . A A . 91 ILE HB 1 1
1 1388 1 1 91 ILE HD11 H 17.552 34.163 38.620 1.00 . A A . 91 ILE HD11 1 1
1 1389 1 1 91 ILE HD12 H 17.672 32.406 38.512 1.00 . A A . 91 ILE HD12 1 1
1 1390 1 1 91 ILE HD13 H 18.074 33.405 37.116 1.00 . A A . 91 ILE HD13 1 1
1 1391 1 1 91 ILE HG12 H 15.816 32.324 36.944 1.00 . A A . 91 ILE HG12 1 1
1 1392 1 1 91 ILE HG13 H 15.759 34.084 36.865 1.00 . A A . 91 ILE HG13 1 1
1 1393 1 1 91 ILE HG21 H 14.235 31.838 40.114 1.00 . A A . 91 ILE HG21 1 1
1 1394 1 1 91 ILE HG22 H 14.912 31.114 38.656 1.00 . A A . 91 ILE HG22 1 1
1 1395 1 1 91 ILE HG23 H 15.984 31.749 39.903 1.00 . A A . 91 ILE HG23 1 1
1 1396 1 1 91 ILE N N 12.720 33.726 39.438 1.00 . A A . 91 ILE N 1 1
1 1397 1 1 91 ILE O O 13.571 32.263 36.244 1.00 . A A . 91 ILE O 1 1
1 1398 1 1 92 GLY C C 11.118 31.101 35.621 1.00 . A A . 92 GLY C 1 1
1 1399 1 1 92 GLY CA C 11.615 30.571 36.969 1.00 . A A . 92 GLY CA 1 1
1 1400 1 1 92 GLY H H 11.768 31.852 38.696 1.00 . A A . 92 GLY H 1 1
1 1401 1 1 92 GLY HA2 H 12.404 29.851 36.803 1.00 . A A . 92 GLY HA2 1 1
1 1402 1 1 92 GLY HA3 H 10.797 30.092 37.485 1.00 . A A . 92 GLY HA3 1 1
1 1403 1 1 92 GLY N N 12.138 31.692 37.803 1.00 . A A . 92 GLY N 1 1
1 1404 1 1 92 GLY O O 10.461 32.120 35.544 1.00 . A A . 92 GLY O 1 1
1 1405 1 1 93 GLY C C 12.010 31.743 32.551 1.00 . A A . 93 GLY C 1 1
1 1406 1 1 93 GLY CA C 10.963 30.835 33.202 1.00 . A A . 93 GLY CA 1 1
1 1407 1 1 93 GLY H H 11.941 29.576 34.651 1.00 . A A . 93 GLY H 1 1
1 1408 1 1 93 GLY HA2 H 10.811 29.964 32.580 1.00 . A A . 93 GLY HA2 1 1
1 1409 1 1 93 GLY HA3 H 10.032 31.377 33.289 1.00 . A A . 93 GLY HA3 1 1
1 1410 1 1 93 GLY N N 11.419 30.400 34.556 1.00 . A A . 93 GLY N 1 1
1 1411 1 1 93 GLY O O 12.046 31.892 31.346 1.00 . A A . 93 GLY O 1 1
1 1412 1 1 94 ASP C C 14.834 32.431 31.839 1.00 . A A . 94 ASP C 1 1
1 1413 1 1 94 ASP CA C 13.894 33.251 32.732 1.00 . A A . 94 ASP CA 1 1
1 1414 1 1 94 ASP CB C 14.697 33.921 33.847 1.00 . A A . 94 ASP CB 1 1
1 1415 1 1 94 ASP CG C 13.808 34.934 34.571 1.00 . A A . 94 ASP CG 1 1
1 1416 1 1 94 ASP H H 12.820 32.228 34.298 1.00 . A A . 94 ASP H 1 1
1 1417 1 1 94 ASP HA H 13.407 34.009 32.135 1.00 . A A . 94 ASP HA 1 1
1 1418 1 1 94 ASP HB2 H 15.039 33.173 34.547 1.00 . A A . 94 ASP HB2 1 1
1 1419 1 1 94 ASP HB3 H 15.546 34.433 33.421 1.00 . A A . 94 ASP HB3 1 1
1 1420 1 1 94 ASP N N 12.861 32.354 33.327 1.00 . A A . 94 ASP N 1 1
1 1421 1 1 94 ASP O O 15.043 31.255 32.060 1.00 . A A . 94 ASP O 1 1
1 1422 1 1 94 ASP OD1 O 12.730 35.210 34.072 1.00 . A A . 94 ASP OD1 1 1
1 1423 1 1 94 ASP OD2 O 14.218 35.409 35.617 1.00 . A A . 94 ASP OD2 1 1
1 1424 1 1 95 ALA C C 17.522 33.221 29.577 1.00 . A A . 95 ALA C 1 1
1 1425 1 1 95 ALA CA C 16.336 32.312 29.916 1.00 . A A . 95 ALA CA 1 1
1 1426 1 1 95 ALA CB C 15.593 31.931 28.631 1.00 . A A . 95 ALA CB 1 1
1 1427 1 1 95 ALA H H 15.218 33.998 30.674 1.00 . A A . 95 ALA H 1 1
1 1428 1 1 95 ALA HA H 16.700 31.417 30.399 1.00 . A A . 95 ALA HA 1 1
1 1429 1 1 95 ALA HB1 H 14.597 31.596 28.880 1.00 . A A . 95 ALA HB1 1 1
1 1430 1 1 95 ALA HB2 H 15.531 32.790 27.979 1.00 . A A . 95 ALA HB2 1 1
1 1431 1 1 95 ALA HB3 H 16.126 31.137 28.129 1.00 . A A . 95 ALA HB3 1 1
1 1432 1 1 95 ALA N N 15.405 33.046 30.831 1.00 . A A . 95 ALA N 1 1
1 1433 1 1 95 ALA O O 17.353 34.310 29.063 1.00 . A A . 95 ALA O 1 1
1 1434 1 1 96 HIS C C 20.745 33.018 28.455 1.00 . A A . 96 HIS C 1 1
1 1435 1 1 96 HIS CA C 19.936 33.620 29.605 1.00 . A A . 96 HIS CA 1 1
1 1436 1 1 96 HIS CB C 20.811 33.657 30.857 1.00 . A A . 96 HIS CB 1 1
1 1437 1 1 96 HIS CD2 C 18.780 34.750 32.206 1.00 . A A . 96 HIS CD2 1 1
1 1438 1 1 96 HIS CE1 C 19.836 34.621 34.134 1.00 . A A . 96 HIS CE1 1 1
1 1439 1 1 96 HIS CG C 20.019 34.190 32.019 1.00 . A A . 96 HIS CG 1 1
1 1440 1 1 96 HIS H H 18.828 31.907 30.308 1.00 . A A . 96 HIS H 1 1
1 1441 1 1 96 HIS HA H 19.643 34.629 29.348 1.00 . A A . 96 HIS HA 1 1
1 1442 1 1 96 HIS HB2 H 21.153 32.662 31.087 1.00 . A A . 96 HIS HB2 1 1
1 1443 1 1 96 HIS HB3 H 21.663 34.294 30.681 1.00 . A A . 96 HIS HB3 1 1
1 1444 1 1 96 HIS HD2 H 18.021 34.934 31.459 1.00 . A A . 96 HIS HD2 1 1
1 1445 1 1 96 HIS HE1 H 20.051 34.703 35.189 1.00 . A A . 96 HIS HE1 1 1
1 1446 1 1 96 HIS HE2 H 17.919 35.426 34.026 1.00 . A A . 96 HIS HE2 1 1
1 1447 1 1 96 HIS N N 18.723 32.785 29.882 1.00 . A A . 96 HIS N 1 1
1 1448 1 1 96 HIS ND1 N 20.680 34.109 33.232 1.00 . A A . 96 HIS ND1 1 1
1 1449 1 1 96 HIS NE2 N 18.683 35.020 33.566 1.00 . A A . 96 HIS NE2 1 1
1 1450 1 1 96 HIS O O 20.789 31.814 28.274 1.00 . A A . 96 HIS O 1 1
1 1451 1 1 97 PHE C C 23.689 33.800 26.768 1.00 . A A . 97 PHE C 1 1
1 1452 1 1 97 PHE CA C 22.233 33.376 26.540 1.00 . A A . 97 PHE CA 1 1
1 1453 1 1 97 PHE CB C 21.720 34.012 25.247 1.00 . A A . 97 PHE CB 1 1
1 1454 1 1 97 PHE CD1 C 19.249 33.686 25.618 1.00 . A A . 97 PHE CD1 1 1
1 1455 1 1 97 PHE CD2 C 20.301 32.551 23.751 1.00 . A A . 97 PHE CD2 1 1
1 1456 1 1 97 PHE CE1 C 18.016 33.124 25.260 1.00 . A A . 97 PHE CE1 1 1
1 1457 1 1 97 PHE CE2 C 19.069 31.991 23.394 1.00 . A A . 97 PHE CE2 1 1
1 1458 1 1 97 PHE CG C 20.392 33.400 24.864 1.00 . A A . 97 PHE CG 1 1
1 1459 1 1 97 PHE CZ C 17.927 32.277 24.148 1.00 . A A . 97 PHE CZ 1 1
1 1460 1 1 97 PHE H H 21.345 34.820 27.872 1.00 . A A . 97 PHE H 1 1
1 1461 1 1 97 PHE HA H 22.178 32.299 26.460 1.00 . A A . 97 PHE HA 1 1
1 1462 1 1 97 PHE HB2 H 21.590 35.071 25.403 1.00 . A A . 97 PHE HB2 1 1
1 1463 1 1 97 PHE HB3 H 22.435 33.850 24.455 1.00 . A A . 97 PHE HB3 1 1
1 1464 1 1 97 PHE HD1 H 19.317 34.341 26.473 1.00 . A A . 97 PHE HD1 1 1
1 1465 1 1 97 PHE HD2 H 21.183 32.329 23.169 1.00 . A A . 97 PHE HD2 1 1
1 1466 1 1 97 PHE HE1 H 17.135 33.342 25.843 1.00 . A A . 97 PHE HE1 1 1
1 1467 1 1 97 PHE HE2 H 19.001 31.338 22.537 1.00 . A A . 97 PHE HE2 1 1
1 1468 1 1 97 PHE HZ H 16.976 31.845 23.874 1.00 . A A . 97 PHE HZ 1 1
1 1469 1 1 97 PHE N N 21.398 33.858 27.688 1.00 . A A . 97 PHE N 1 1
1 1470 1 1 97 PHE O O 23.970 34.930 27.120 1.00 . A A . 97 PHE O 1 1
1 1471 1 1 98 ASP C C 26.522 34.204 25.677 1.00 . A A . 98 ASP C 1 1
1 1472 1 1 98 ASP CA C 26.055 33.246 26.778 1.00 . A A . 98 ASP CA 1 1
1 1473 1 1 98 ASP CB C 26.896 31.970 26.736 1.00 . A A . 98 ASP CB 1 1
1 1474 1 1 98 ASP CG C 28.328 32.295 27.159 1.00 . A A . 98 ASP CG 1 1
1 1475 1 1 98 ASP H H 24.369 31.995 26.292 1.00 . A A . 98 ASP H 1 1
1 1476 1 1 98 ASP HA H 26.174 33.720 27.741 1.00 . A A . 98 ASP HA 1 1
1 1477 1 1 98 ASP HB2 H 26.475 31.238 27.412 1.00 . A A . 98 ASP HB2 1 1
1 1478 1 1 98 ASP HB3 H 26.899 31.573 25.733 1.00 . A A . 98 ASP HB3 1 1
1 1479 1 1 98 ASP N N 24.618 32.900 26.572 1.00 . A A . 98 ASP N 1 1
1 1480 1 1 98 ASP O O 26.696 33.820 24.538 1.00 . A A . 98 ASP O 1 1
1 1481 1 1 98 ASP OD1 O 28.649 33.469 27.227 1.00 . A A . 98 ASP OD1 1 1
1 1482 1 1 98 ASP OD2 O 29.077 31.366 27.411 1.00 . A A . 98 ASP OD2 1 1
1 1483 1 1 99 GLU C C 28.688 36.304 24.742 1.00 . A A . 99 GLU C 1 1
1 1484 1 1 99 GLU CA C 27.176 36.443 24.984 1.00 . A A . 99 GLU CA 1 1
1 1485 1 1 99 GLU CB C 26.856 37.854 25.482 1.00 . A A . 99 GLU CB 1 1
1 1486 1 1 99 GLU CD C 26.452 40.218 24.796 1.00 . A A . 99 GLU CD 1 1
1 1487 1 1 99 GLU CG C 27.012 38.869 24.346 1.00 . A A . 99 GLU CG 1 1
1 1488 1 1 99 GLU H H 26.575 35.740 26.933 1.00 . A A . 99 GLU H 1 1
1 1489 1 1 99 GLU HA H 26.650 36.264 24.057 1.00 . A A . 99 GLU HA 1 1
1 1490 1 1 99 GLU HB2 H 25.844 37.880 25.850 1.00 . A A . 99 GLU HB2 1 1
1 1491 1 1 99 GLU HB3 H 27.530 38.109 26.281 1.00 . A A . 99 GLU HB3 1 1
1 1492 1 1 99 GLU HG2 H 28.057 38.982 24.099 1.00 . A A . 99 GLU HG2 1 1
1 1493 1 1 99 GLU HG3 H 26.469 38.527 23.479 1.00 . A A . 99 GLU HG3 1 1
1 1494 1 1 99 GLU N N 26.723 35.452 26.008 1.00 . A A . 99 GLU N 1 1
1 1495 1 1 99 GLU O O 29.264 37.022 23.951 1.00 . A A . 99 GLU O 1 1
1 1496 1 1 99 GLU OE1 O 25.837 40.261 25.849 1.00 . A A . 99 GLU OE1 1 1
1 1497 1 1 99 GLU OE2 O 26.649 41.183 24.082 1.00 . A A . 99 GLU OE2 1 1
1 1498 1 1 100 ASP C C 31.087 34.588 23.868 1.00 . A A . 100 ASP C 1 1
1 1499 1 1 100 ASP CA C 30.819 35.259 25.216 1.00 . A A . 100 ASP CA 1 1
1 1500 1 1 100 ASP CB C 31.418 34.404 26.337 1.00 . A A . 100 ASP CB 1 1
1 1501 1 1 100 ASP CG C 31.380 35.182 27.652 1.00 . A A . 100 ASP CG 1 1
1 1502 1 1 100 ASP H H 28.877 34.829 26.064 1.00 . A A . 100 ASP H 1 1
1 1503 1 1 100 ASP HA H 31.277 36.237 25.228 1.00 . A A . 100 ASP HA 1 1
1 1504 1 1 100 ASP HB2 H 30.849 33.493 26.437 1.00 . A A . 100 ASP HB2 1 1
1 1505 1 1 100 ASP HB3 H 32.442 34.162 26.095 1.00 . A A . 100 ASP HB3 1 1
1 1506 1 1 100 ASP N N 29.344 35.399 25.419 1.00 . A A . 100 ASP N 1 1
1 1507 1 1 100 ASP O O 32.102 34.819 23.241 1.00 . A A . 100 ASP O 1 1
1 1508 1 1 100 ASP OD1 O 31.215 36.390 27.599 1.00 . A A . 100 ASP OD1 1 1
1 1509 1 1 100 ASP OD2 O 31.521 34.559 28.691 1.00 . A A . 100 ASP OD2 1 1
1 1510 1 1 101 GLU C C 29.870 34.037 20.994 1.00 . A A . 101 GLU C 1 1
1 1511 1 1 101 GLU CA C 30.371 33.101 22.092 1.00 . A A . 101 GLU CA 1 1
1 1512 1 1 101 GLU CB C 29.573 31.795 22.053 1.00 . A A . 101 GLU CB 1 1
1 1513 1 1 101 GLU CD C 29.828 31.227 24.472 1.00 . A A . 101 GLU CD 1 1
1 1514 1 1 101 GLU CG C 30.177 30.800 23.045 1.00 . A A . 101 GLU CG 1 1
1 1515 1 1 101 GLU H H 29.363 33.609 23.926 1.00 . A A . 101 GLU H 1 1
1 1516 1 1 101 GLU HA H 31.422 32.891 21.937 1.00 . A A . 101 GLU HA 1 1
1 1517 1 1 101 GLU HB2 H 28.545 31.994 22.317 1.00 . A A . 101 GLU HB2 1 1
1 1518 1 1 101 GLU HB3 H 29.614 31.377 21.059 1.00 . A A . 101 GLU HB3 1 1
1 1519 1 1 101 GLU HG2 H 29.777 29.813 22.855 1.00 . A A . 101 GLU HG2 1 1
1 1520 1 1 101 GLU HG3 H 31.251 30.780 22.930 1.00 . A A . 101 GLU HG3 1 1
1 1521 1 1 101 GLU N N 30.179 33.771 23.410 1.00 . A A . 101 GLU N 1 1
1 1522 1 1 101 GLU O O 29.100 34.941 21.249 1.00 . A A . 101 GLU O 1 1
1 1523 1 1 101 GLU OE1 O 28.969 32.079 24.623 1.00 . A A . 101 GLU OE1 1 1
1 1524 1 1 101 GLU OE2 O 30.432 30.699 25.388 1.00 . A A . 101 GLU OE2 1 1
1 1525 1 1 102 ARG C C 28.561 34.147 18.064 1.00 . A A . 102 ARG C 1 1
1 1526 1 1 102 ARG CA C 29.830 34.734 18.677 1.00 . A A . 102 ARG CA 1 1
1 1527 1 1 102 ARG CB C 30.919 34.839 17.610 1.00 . A A . 102 ARG CB 1 1
1 1528 1 1 102 ARG CD C 31.616 36.002 15.516 1.00 . A A . 102 ARG CD 1 1
1 1529 1 1 102 ARG CG C 30.511 35.880 16.565 1.00 . A A . 102 ARG CG 1 1
1 1530 1 1 102 ARG CZ C 33.972 36.557 15.544 1.00 . A A . 102 ARG CZ 1 1
1 1531 1 1 102 ARG H H 30.917 33.103 19.584 1.00 . A A . 102 ARG H 1 1
1 1532 1 1 102 ARG HA H 29.617 35.719 19.070 1.00 . A A . 102 ARG HA 1 1
1 1533 1 1 102 ARG HB2 H 31.849 35.137 18.074 1.00 . A A . 102 ARG HB2 1 1
1 1534 1 1 102 ARG HB3 H 31.048 33.881 17.129 1.00 . A A . 102 ARG HB3 1 1
1 1535 1 1 102 ARG HD2 H 31.873 35.017 15.148 1.00 . A A . 102 ARG HD2 1 1
1 1536 1 1 102 ARG HD3 H 31.272 36.615 14.697 1.00 . A A . 102 ARG HD3 1 1
1 1537 1 1 102 ARG HE H 32.731 37.100 16.994 1.00 . A A . 102 ARG HE 1 1
1 1538 1 1 102 ARG HG2 H 29.591 35.572 16.089 1.00 . A A . 102 ARG HG2 1 1
1 1539 1 1 102 ARG HG3 H 30.368 36.836 17.046 1.00 . A A . 102 ARG HG3 1 1
1 1540 1 1 102 ARG HH11 H 33.276 35.526 13.976 1.00 . A A . 102 ARG HH11 1 1
1 1541 1 1 102 ARG HH12 H 34.972 35.883 13.946 1.00 . A A . 102 ARG HH12 1 1
1 1542 1 1 102 ARG HH21 H 34.934 37.577 16.973 1.00 . A A . 102 ARG HH21 1 1
1 1543 1 1 102 ARG HH22 H 35.911 37.044 15.646 1.00 . A A . 102 ARG HH22 1 1
1 1544 1 1 102 ARG N N 30.295 33.838 19.776 1.00 . A A . 102 ARG N 1 1
1 1545 1 1 102 ARG NE N 32.813 36.632 16.137 1.00 . A A . 102 ARG NE 1 1
1 1546 1 1 102 ARG NH1 N 34.082 35.941 14.399 1.00 . A A . 102 ARG NH1 1 1
1 1547 1 1 102 ARG NH2 N 35.021 37.102 16.097 1.00 . A A . 102 ARG NH2 1 1
1 1548 1 1 102 ARG O O 28.553 33.040 17.563 1.00 . A A . 102 ARG O 1 1
1 1549 1 1 103 TRP C C 26.109 34.729 16.071 1.00 . A A . 103 TRP C 1 1
1 1550 1 1 103 TRP CA C 26.200 34.370 17.551 1.00 . A A . 103 TRP CA 1 1
1 1551 1 1 103 TRP CB C 25.033 35.003 18.306 1.00 . A A . 103 TRP CB 1 1
1 1552 1 1 103 TRP CD1 C 25.262 35.269 20.806 1.00 . A A . 103 TRP CD1 1 1
1 1553 1 1 103 TRP CD2 C 24.836 33.146 20.198 1.00 . A A . 103 TRP CD2 1 1
1 1554 1 1 103 TRP CE2 C 24.941 33.151 21.608 1.00 . A A . 103 TRP CE2 1 1
1 1555 1 1 103 TRP CE3 C 24.570 31.923 19.557 1.00 . A A . 103 TRP CE3 1 1
1 1556 1 1 103 TRP CG C 25.040 34.504 19.714 1.00 . A A . 103 TRP CG 1 1
1 1557 1 1 103 TRP CH2 C 24.525 30.777 21.704 1.00 . A A . 103 TRP CH2 1 1
1 1558 1 1 103 TRP CZ2 C 24.788 31.984 22.357 1.00 . A A . 103 TRP CZ2 1 1
1 1559 1 1 103 TRP CZ3 C 24.417 30.747 20.306 1.00 . A A . 103 TRP CZ3 1 1
1 1560 1 1 103 TRP H H 27.512 35.765 18.533 1.00 . A A . 103 TRP H 1 1
1 1561 1 1 103 TRP HA H 26.156 33.297 17.661 1.00 . A A . 103 TRP HA 1 1
1 1562 1 1 103 TRP HB2 H 25.140 36.078 18.301 1.00 . A A . 103 TRP HB2 1 1
1 1563 1 1 103 TRP HB3 H 24.103 34.730 17.831 1.00 . A A . 103 TRP HB3 1 1
1 1564 1 1 103 TRP HD1 H 25.452 36.332 20.802 1.00 . A A . 103 TRP HD1 1 1
1 1565 1 1 103 TRP HE1 H 25.323 34.776 22.854 1.00 . A A . 103 TRP HE1 1 1
1 1566 1 1 103 TRP HE3 H 24.483 31.888 18.481 1.00 . A A . 103 TRP HE3 1 1
1 1567 1 1 103 TRP HH2 H 24.408 29.868 22.274 1.00 . A A . 103 TRP HH2 1 1
1 1568 1 1 103 TRP HZ2 H 24.873 32.012 23.433 1.00 . A A . 103 TRP HZ2 1 1
1 1569 1 1 103 TRP HZ3 H 24.216 29.814 19.802 1.00 . A A . 103 TRP HZ3 1 1
1 1570 1 1 103 TRP N N 27.481 34.880 18.114 1.00 . A A . 103 TRP N 1 1
1 1571 1 1 103 TRP NE1 N 25.200 34.468 21.932 1.00 . A A . 103 TRP NE1 1 1
1 1572 1 1 103 TRP O O 26.490 35.807 15.657 1.00 . A A . 103 TRP O 1 1
1 1573 1 1 104 THR C C 24.177 33.533 13.280 1.00 . A A . 104 THR C 1 1
1 1574 1 1 104 THR CA C 25.499 34.088 13.804 1.00 . A A . 104 THR CA 1 1
1 1575 1 1 104 THR CB C 26.655 33.407 13.082 1.00 . A A . 104 THR CB 1 1
1 1576 1 1 104 THR CG2 C 27.981 34.063 13.478 1.00 . A A . 104 THR CG2 1 1
1 1577 1 1 104 THR H H 25.324 32.961 15.630 1.00 . A A . 104 THR H 1 1
1 1578 1 1 104 THR HA H 25.534 35.153 13.615 1.00 . A A . 104 THR HA 1 1
1 1579 1 1 104 THR HB H 26.514 33.501 12.017 1.00 . A A . 104 THR HB 1 1
1 1580 1 1 104 THR HG1 H 27.241 31.938 14.215 1.00 . A A . 104 THR HG1 1 1
1 1581 1 1 104 THR HG21 H 27.856 35.134 13.537 1.00 . A A . 104 THR HG21 1 1
1 1582 1 1 104 THR HG22 H 28.294 33.685 14.440 1.00 . A A . 104 THR HG22 1 1
1 1583 1 1 104 THR HG23 H 28.732 33.830 12.740 1.00 . A A . 104 THR HG23 1 1
1 1584 1 1 104 THR N N 25.616 33.824 15.268 1.00 . A A . 104 THR N 1 1
1 1585 1 1 104 THR O O 23.460 32.846 13.980 1.00 . A A . 104 THR O 1 1
1 1586 1 1 104 THR OG1 O 26.673 32.033 13.446 1.00 . A A . 104 THR OG1 1 1
1 1587 1 1 105 ASN C C 22.844 32.542 10.166 1.00 . A A . 105 ASN C 1 1
1 1588 1 1 105 ASN CA C 22.567 33.349 11.444 1.00 . A A . 105 ASN CA 1 1
1 1589 1 1 105 ASN CB C 21.696 34.556 11.090 1.00 . A A . 105 ASN CB 1 1
1 1590 1 1 105 ASN CG C 21.373 35.342 12.361 1.00 . A A . 105 ASN CG 1 1
1 1591 1 1 105 ASN H H 24.448 34.399 11.512 1.00 . A A . 105 ASN H 1 1
1 1592 1 1 105 ASN HA H 22.035 32.725 12.149 1.00 . A A . 105 ASN HA 1 1
1 1593 1 1 105 ASN HB2 H 22.231 35.194 10.400 1.00 . A A . 105 ASN HB2 1 1
1 1594 1 1 105 ASN HB3 H 20.779 34.219 10.634 1.00 . A A . 105 ASN HB3 1 1
1 1595 1 1 105 ASN HD21 H 21.048 33.715 13.452 1.00 . A A . 105 ASN HD21 1 1
1 1596 1 1 105 ASN HD22 H 20.858 35.189 14.272 1.00 . A A . 105 ASN HD22 1 1
1 1597 1 1 105 ASN N N 23.848 33.837 12.046 1.00 . A A . 105 ASN N 1 1
1 1598 1 1 105 ASN ND2 N 21.068 34.695 13.452 1.00 . A A . 105 ASN ND2 1 1
1 1599 1 1 105 ASN O O 21.994 32.440 9.306 1.00 . A A . 105 ASN O 1 1
1 1600 1 1 105 ASN OD1 O 21.399 36.556 12.363 1.00 . A A . 105 ASN OD1 1 1
1 1601 1 1 106 ASN C C 25.276 30.027 9.060 1.00 . A A . 106 ASN C 1 1
1 1602 1 1 106 ASN CA C 24.301 31.179 8.771 1.00 . A A . 106 ASN CA 1 1
1 1603 1 1 106 ASN CB C 24.880 32.102 7.692 1.00 . A A . 106 ASN CB 1 1
1 1604 1 1 106 ASN CG C 26.304 32.513 8.057 1.00 . A A . 106 ASN CG 1 1
1 1605 1 1 106 ASN H H 24.703 32.056 10.716 1.00 . A A . 106 ASN H 1 1
1 1606 1 1 106 ASN HA H 23.374 30.756 8.404 1.00 . A A . 106 ASN HA 1 1
1 1607 1 1 106 ASN HB2 H 24.889 31.583 6.746 1.00 . A A . 106 ASN HB2 1 1
1 1608 1 1 106 ASN HB3 H 24.263 32.985 7.609 1.00 . A A . 106 ASN HB3 1 1
1 1609 1 1 106 ASN HD21 H 25.729 33.762 9.487 1.00 . A A . 106 ASN HD21 1 1
1 1610 1 1 106 ASN HD22 H 27.402 33.657 9.243 1.00 . A A . 106 ASN HD22 1 1
1 1611 1 1 106 ASN N N 24.018 31.969 10.019 1.00 . A A . 106 ASN N 1 1
1 1612 1 1 106 ASN ND2 N 26.495 33.381 9.010 1.00 . A A . 106 ASN ND2 1 1
1 1613 1 1 106 ASN O O 25.486 29.637 10.192 1.00 . A A . 106 ASN O 1 1
1 1614 1 1 106 ASN OD1 O 27.254 32.042 7.463 1.00 . A A . 106 ASN OD1 1 1
1 1615 1 1 107 PHE C C 27.942 28.644 9.143 1.00 . A A . 107 PHE C 1 1
1 1616 1 1 107 PHE CA C 26.789 28.307 8.188 1.00 . A A . 107 PHE CA 1 1
1 1617 1 1 107 PHE CB C 27.375 27.945 6.819 1.00 . A A . 107 PHE CB 1 1
1 1618 1 1 107 PHE CD1 C 26.097 25.947 5.964 1.00 . A A . 107 PHE CD1 1 1
1 1619 1 1 107 PHE CD2 C 25.519 28.147 5.126 1.00 . A A . 107 PHE CD2 1 1
1 1620 1 1 107 PHE CE1 C 25.107 25.379 5.154 1.00 . A A . 107 PHE CE1 1 1
1 1621 1 1 107 PHE CE2 C 24.529 27.579 4.317 1.00 . A A . 107 PHE CE2 1 1
1 1622 1 1 107 PHE CG C 26.302 27.331 5.951 1.00 . A A . 107 PHE CG 1 1
1 1623 1 1 107 PHE CZ C 24.323 26.195 4.330 1.00 . A A . 107 PHE CZ 1 1
1 1624 1 1 107 PHE H H 25.640 29.789 7.123 1.00 . A A . 107 PHE H 1 1
1 1625 1 1 107 PHE HA H 26.246 27.458 8.573 1.00 . A A . 107 PHE HA 1 1
1 1626 1 1 107 PHE HB2 H 27.754 28.839 6.344 1.00 . A A . 107 PHE HB2 1 1
1 1627 1 1 107 PHE HB3 H 28.181 27.238 6.949 1.00 . A A . 107 PHE HB3 1 1
1 1628 1 1 107 PHE HD1 H 26.702 25.318 6.601 1.00 . A A . 107 PHE HD1 1 1
1 1629 1 1 107 PHE HD2 H 25.678 29.216 5.116 1.00 . A A . 107 PHE HD2 1 1
1 1630 1 1 107 PHE HE1 H 24.949 24.311 5.164 1.00 . A A . 107 PHE HE1 1 1
1 1631 1 1 107 PHE HE2 H 23.925 28.209 3.681 1.00 . A A . 107 PHE HE2 1 1
1 1632 1 1 107 PHE HZ H 23.559 25.757 3.703 1.00 . A A . 107 PHE HZ 1 1
1 1633 1 1 107 PHE N N 25.848 29.462 8.025 1.00 . A A . 107 PHE N 1 1
1 1634 1 1 107 PHE O O 28.837 27.846 9.341 1.00 . A A . 107 PHE O 1 1
1 1635 1 1 108 ARG C C 29.130 29.152 11.822 1.00 . A A . 108 ARG C 1 1
1 1636 1 1 108 ARG CA C 29.057 30.159 10.663 1.00 . A A . 108 ARG CA 1 1
1 1637 1 1 108 ARG CB C 28.831 31.569 11.209 1.00 . A A . 108 ARG CB 1 1
1 1638 1 1 108 ARG CD C 30.696 32.834 10.053 1.00 . A A . 108 ARG CD 1 1
1 1639 1 1 108 ARG CG C 29.177 32.620 10.142 1.00 . A A . 108 ARG CG 1 1
1 1640 1 1 108 ARG CZ C 30.468 34.458 8.232 1.00 . A A . 108 ARG CZ 1 1
1 1641 1 1 108 ARG H H 27.222 30.444 9.565 1.00 . A A . 108 ARG H 1 1
1 1642 1 1 108 ARG HA H 29.989 30.132 10.124 1.00 . A A . 108 ARG HA 1 1
1 1643 1 1 108 ARG HB2 H 27.795 31.670 11.474 1.00 . A A . 108 ARG HB2 1 1
1 1644 1 1 108 ARG HB3 H 29.439 31.726 12.082 1.00 . A A . 108 ARG HB3 1 1
1 1645 1 1 108 ARG HD2 H 31.119 32.865 11.037 1.00 . A A . 108 ARG HD2 1 1
1 1646 1 1 108 ARG HD3 H 31.148 32.015 9.497 1.00 . A A . 108 ARG HD3 1 1
1 1647 1 1 108 ARG HE H 31.481 34.835 9.891 1.00 . A A . 108 ARG HE 1 1
1 1648 1 1 108 ARG HG2 H 28.802 32.288 9.192 1.00 . A A . 108 ARG HG2 1 1
1 1649 1 1 108 ARG HG3 H 28.706 33.556 10.404 1.00 . A A . 108 ARG HG3 1 1
1 1650 1 1 108 ARG HH11 H 29.832 32.601 7.836 1.00 . A A . 108 ARG HH11 1 1
1 1651 1 1 108 ARG HH12 H 29.508 33.780 6.612 1.00 . A A . 108 ARG HH12 1 1
1 1652 1 1 108 ARG HH21 H 31.072 36.366 8.298 1.00 . A A . 108 ARG HH21 1 1
1 1653 1 1 108 ARG HH22 H 30.215 35.900 6.866 1.00 . A A . 108 ARG HH22 1 1
1 1654 1 1 108 ARG N N 27.943 29.804 9.734 1.00 . A A . 108 ARG N 1 1
1 1655 1 1 108 ARG NE N 30.967 34.158 9.402 1.00 . A A . 108 ARG NE 1 1
1 1656 1 1 108 ARG NH1 N 29.892 33.542 7.504 1.00 . A A . 108 ARG NH1 1 1
1 1657 1 1 108 ARG NH2 N 30.595 35.669 7.762 1.00 . A A . 108 ARG NH2 1 1
1 1658 1 1 108 ARG O O 28.595 28.063 11.754 1.00 . A A . 108 ARG O 1 1
1 1659 1 1 109 GLU C C 28.651 28.052 14.550 1.00 . A A . 109 GLU C 1 1
1 1660 1 1 109 GLU CA C 29.993 28.591 14.037 1.00 . A A . 109 GLU CA 1 1
1 1661 1 1 109 GLU CB C 30.681 29.358 15.166 1.00 . A A . 109 GLU CB 1 1
1 1662 1 1 109 GLU CD C 32.807 30.436 15.900 1.00 . A A . 109 GLU CD 1 1
1 1663 1 1 109 GLU CG C 32.124 29.667 14.768 1.00 . A A . 109 GLU CG 1 1
1 1664 1 1 109 GLU H H 30.266 30.380 12.878 1.00 . A A . 109 GLU H 1 1
1 1665 1 1 109 GLU HA H 30.621 27.762 13.748 1.00 . A A . 109 GLU HA 1 1
1 1666 1 1 109 GLU HB2 H 30.151 30.283 15.350 1.00 . A A . 109 GLU HB2 1 1
1 1667 1 1 109 GLU HB3 H 30.678 28.759 16.063 1.00 . A A . 109 GLU HB3 1 1
1 1668 1 1 109 GLU HG2 H 32.652 28.741 14.592 1.00 . A A . 109 GLU HG2 1 1
1 1669 1 1 109 GLU HG3 H 32.132 30.266 13.870 1.00 . A A . 109 GLU HG3 1 1
1 1670 1 1 109 GLU N N 29.825 29.507 12.869 1.00 . A A . 109 GLU N 1 1
1 1671 1 1 109 GLU O O 28.447 26.855 14.598 1.00 . A A . 109 GLU O 1 1
1 1672 1 1 109 GLU OE1 O 32.112 30.833 16.822 1.00 . A A . 109 GLU OE1 1 1
1 1673 1 1 109 GLU OE2 O 34.011 30.612 15.830 1.00 . A A . 109 GLU OE2 1 1
1 1674 1 1 110 TYR C C 25.265 29.265 15.031 1.00 . A A . 110 TYR C 1 1
1 1675 1 1 110 TYR CA C 26.434 28.401 15.511 1.00 . A A . 110 TYR CA 1 1
1 1676 1 1 110 TYR CB C 26.471 28.460 17.040 1.00 . A A . 110 TYR CB 1 1
1 1677 1 1 110 TYR CD1 C 27.540 26.277 17.716 1.00 . A A . 110 TYR CD1 1 1
1 1678 1 1 110 TYR CD2 C 28.832 28.320 17.900 1.00 . A A . 110 TYR CD2 1 1
1 1679 1 1 110 TYR CE1 C 28.628 25.545 18.207 1.00 . A A . 110 TYR CE1 1 1
1 1680 1 1 110 TYR CE2 C 29.919 27.593 18.392 1.00 . A A . 110 TYR CE2 1 1
1 1681 1 1 110 TYR CG C 27.643 27.665 17.562 1.00 . A A . 110 TYR CG 1 1
1 1682 1 1 110 TYR CZ C 29.819 26.203 18.546 1.00 . A A . 110 TYR CZ 1 1
1 1683 1 1 110 TYR H H 27.930 29.867 14.948 1.00 . A A . 110 TYR H 1 1
1 1684 1 1 110 TYR HA H 26.270 27.379 15.201 1.00 . A A . 110 TYR HA 1 1
1 1685 1 1 110 TYR HB2 H 26.568 29.490 17.356 1.00 . A A . 110 TYR HB2 1 1
1 1686 1 1 110 TYR HB3 H 25.555 28.051 17.436 1.00 . A A . 110 TYR HB3 1 1
1 1687 1 1 110 TYR HD1 H 26.622 25.770 17.455 1.00 . A A . 110 TYR HD1 1 1
1 1688 1 1 110 TYR HD2 H 28.909 29.391 17.781 1.00 . A A . 110 TYR HD2 1 1
1 1689 1 1 110 TYR HE1 H 28.548 24.474 18.325 1.00 . A A . 110 TYR HE1 1 1
1 1690 1 1 110 TYR HE2 H 30.836 28.104 18.653 1.00 . A A . 110 TYR HE2 1 1
1 1691 1 1 110 TYR HH H 31.681 25.786 18.575 1.00 . A A . 110 TYR HH 1 1
1 1692 1 1 110 TYR N N 27.744 28.905 14.967 1.00 . A A . 110 TYR N 1 1
1 1693 1 1 110 TYR O O 25.426 30.420 14.686 1.00 . A A . 110 TYR O 1 1
1 1694 1 1 110 TYR OH O 30.892 25.485 19.031 1.00 . A A . 110 TYR OH 1 1
1 1695 1 1 111 ASN C C 22.128 29.935 15.884 1.00 . A A . 111 ASN C 1 1
1 1696 1 1 111 ASN CA C 22.864 29.473 14.623 1.00 . A A . 111 ASN CA 1 1
1 1697 1 1 111 ASN CB C 21.945 28.564 13.804 1.00 . A A . 111 ASN CB 1 1
1 1698 1 1 111 ASN CG C 22.629 28.198 12.487 1.00 . A A . 111 ASN CG 1 1
1 1699 1 1 111 ASN H H 23.983 27.780 15.344 1.00 . A A . 111 ASN H 1 1
1 1700 1 1 111 ASN HA H 23.149 30.332 14.031 1.00 . A A . 111 ASN HA 1 1
1 1701 1 1 111 ASN HB2 H 21.736 27.664 14.365 1.00 . A A . 111 ASN HB2 1 1
1 1702 1 1 111 ASN HB3 H 21.020 29.081 13.595 1.00 . A A . 111 ASN HB3 1 1
1 1703 1 1 111 ASN HD21 H 22.867 30.087 11.927 1.00 . A A . 111 ASN HD21 1 1
1 1704 1 1 111 ASN HD22 H 23.455 28.927 10.836 1.00 . A A . 111 ASN HD22 1 1
1 1705 1 1 111 ASN N N 24.079 28.707 15.040 1.00 . A A . 111 ASN N 1 1
1 1706 1 1 111 ASN ND2 N 23.016 29.150 11.683 1.00 . A A . 111 ASN ND2 1 1
1 1707 1 1 111 ASN O O 21.757 29.138 16.722 1.00 . A A . 111 ASN O 1 1
1 1708 1 1 111 ASN OD1 O 22.812 27.035 12.187 1.00 . A A . 111 ASN OD1 1 1
1 1709 1 1 112 LEU C C 19.821 31.122 17.361 1.00 . A A . 112 LEU C 1 1
1 1710 1 1 112 LEU CA C 21.232 31.718 17.259 1.00 . A A . 112 LEU CA 1 1
1 1711 1 1 112 LEU CB C 21.141 33.251 17.186 1.00 . A A . 112 LEU CB 1 1
1 1712 1 1 112 LEU CD1 C 21.191 33.422 19.706 1.00 . A A . 112 LEU CD1 1 1
1 1713 1 1 112 LEU CD2 C 20.385 35.345 18.315 1.00 . A A . 112 LEU CD2 1 1
1 1714 1 1 112 LEU CG C 20.431 33.816 18.428 1.00 . A A . 112 LEU CG 1 1
1 1715 1 1 112 LEU H H 22.245 31.845 15.358 1.00 . A A . 112 LEU H 1 1
1 1716 1 1 112 LEU HA H 21.805 31.437 18.127 1.00 . A A . 112 LEU HA 1 1
1 1717 1 1 112 LEU HB2 H 22.136 33.666 17.127 1.00 . A A . 112 LEU HB2 1 1
1 1718 1 1 112 LEU HB3 H 20.587 33.531 16.303 1.00 . A A . 112 LEU HB3 1 1
1 1719 1 1 112 LEU HD11 H 22.255 33.441 19.516 1.00 . A A . 112 LEU HD11 1 1
1 1720 1 1 112 LEU HD12 H 20.956 34.118 20.499 1.00 . A A . 112 LEU HD12 1 1
1 1721 1 1 112 LEU HD13 H 20.897 32.427 20.008 1.00 . A A . 112 LEU HD13 1 1
1 1722 1 1 112 LEU HD21 H 19.920 35.625 17.381 1.00 . A A . 112 LEU HD21 1 1
1 1723 1 1 112 LEU HD22 H 19.815 35.751 19.138 1.00 . A A . 112 LEU HD22 1 1
1 1724 1 1 112 LEU HD23 H 21.391 35.737 18.347 1.00 . A A . 112 LEU HD23 1 1
1 1725 1 1 112 LEU HG H 19.423 33.430 18.475 1.00 . A A . 112 LEU HG 1 1
1 1726 1 1 112 LEU N N 21.927 31.214 16.038 1.00 . A A . 112 LEU N 1 1
1 1727 1 1 112 LEU O O 19.377 30.742 18.427 1.00 . A A . 112 LEU O 1 1
1 1728 1 1 113 HIS C C 17.705 29.056 16.817 1.00 . A A . 113 HIS C 1 1
1 1729 1 1 113 HIS CA C 17.713 30.508 16.315 1.00 . A A . 113 HIS CA 1 1
1 1730 1 1 113 HIS CB C 17.095 30.565 14.915 1.00 . A A . 113 HIS CB 1 1
1 1731 1 1 113 HIS CD2 C 14.479 30.732 14.716 1.00 . A A . 113 HIS CD2 1 1
1 1732 1 1 113 HIS CE1 C 13.986 28.700 15.281 1.00 . A A . 113 HIS CE1 1 1
1 1733 1 1 113 HIS CG C 15.666 30.091 14.973 1.00 . A A . 113 HIS CG 1 1
1 1734 1 1 113 HIS H H 19.474 31.382 15.423 1.00 . A A . 113 HIS H 1 1
1 1735 1 1 113 HIS HA H 17.121 31.114 16.983 1.00 . A A . 113 HIS HA 1 1
1 1736 1 1 113 HIS HB2 H 17.123 31.581 14.552 1.00 . A A . 113 HIS HB2 1 1
1 1737 1 1 113 HIS HB3 H 17.657 29.929 14.248 1.00 . A A . 113 HIS HB3 1 1
1 1738 1 1 113 HIS HD1 H 15.949 28.082 15.579 1.00 . A A . 113 HIS HD1 1 1
1 1739 1 1 113 HIS HD2 H 14.381 31.762 14.410 1.00 . A A . 113 HIS HD2 1 1
1 1740 1 1 113 HIS HE1 H 13.434 27.801 15.511 1.00 . A A . 113 HIS HE1 1 1
1 1741 1 1 113 HIS N N 19.105 31.056 16.270 1.00 . A A . 113 HIS N 1 1
1 1742 1 1 113 HIS ND1 N 15.327 28.796 15.332 1.00 . A A . 113 HIS ND1 1 1
1 1743 1 1 113 HIS NE2 N 13.419 29.851 14.912 1.00 . A A . 113 HIS NE2 1 1
1 1744 1 1 113 HIS O O 16.839 28.663 17.575 1.00 . A A . 113 HIS O 1 1
1 1745 1 1 114 ARG C C 18.773 26.762 18.376 1.00 . A A . 114 ARG C 1 1
1 1746 1 1 114 ARG CA C 18.655 26.823 16.851 1.00 . A A . 114 ARG CA 1 1
1 1747 1 1 114 ARG CB C 19.840 26.093 16.193 1.00 . A A . 114 ARG CB 1 1
1 1748 1 1 114 ARG CD C 18.761 23.834 16.569 1.00 . A A . 114 ARG CD 1 1
1 1749 1 1 114 ARG CG C 20.024 24.675 16.776 1.00 . A A . 114 ARG CG 1 1
1 1750 1 1 114 ARG CZ C 19.931 21.682 16.338 1.00 . A A . 114 ARG CZ 1 1
1 1751 1 1 114 ARG H H 19.330 28.572 15.776 1.00 . A A . 114 ARG H 1 1
1 1752 1 1 114 ARG HA H 17.732 26.355 16.545 1.00 . A A . 114 ARG HA 1 1
1 1753 1 1 114 ARG HB2 H 19.662 26.015 15.130 1.00 . A A . 114 ARG HB2 1 1
1 1754 1 1 114 ARG HB3 H 20.741 26.663 16.359 1.00 . A A . 114 ARG HB3 1 1
1 1755 1 1 114 ARG HD2 H 17.987 24.186 17.218 1.00 . A A . 114 ARG HD2 1 1
1 1756 1 1 114 ARG HD3 H 18.427 23.928 15.535 1.00 . A A . 114 ARG HD3 1 1
1 1757 1 1 114 ARG HE H 18.563 22.021 17.725 1.00 . A A . 114 ARG HE 1 1
1 1758 1 1 114 ARG HG2 H 20.855 24.202 16.278 1.00 . A A . 114 ARG HG2 1 1
1 1759 1 1 114 ARG HG3 H 20.242 24.741 17.830 1.00 . A A . 114 ARG HG3 1 1
1 1760 1 1 114 ARG HH11 H 20.271 23.030 14.899 1.00 . A A . 114 ARG HH11 1 1
1 1761 1 1 114 ARG HH12 H 21.193 21.569 14.788 1.00 . A A . 114 ARG HH12 1 1
1 1762 1 1 114 ARG HH21 H 19.755 20.129 17.588 1.00 . A A . 114 ARG HH21 1 1
1 1763 1 1 114 ARG HH22 H 20.903 19.932 16.306 1.00 . A A . 114 ARG HH22 1 1
1 1764 1 1 114 ARG N N 18.644 28.248 16.396 1.00 . A A . 114 ARG N 1 1
1 1765 1 1 114 ARG NE N 19.037 22.406 16.957 1.00 . A A . 114 ARG NE 1 1
1 1766 1 1 114 ARG NH1 N 20.511 22.129 15.258 1.00 . A A . 114 ARG NH1 1 1
1 1767 1 1 114 ARG NH2 N 20.219 20.488 16.779 1.00 . A A . 114 ARG NH2 1 1
1 1768 1 1 114 ARG O O 18.097 25.989 19.026 1.00 . A A . 114 ARG O 1 1
1 1769 1 1 115 VAL C C 18.509 28.119 21.087 1.00 . A A . 115 VAL C 1 1
1 1770 1 1 115 VAL CA C 19.764 27.526 20.438 1.00 . A A . 115 VAL CA 1 1
1 1771 1 1 115 VAL CB C 20.994 28.340 20.847 1.00 . A A . 115 VAL CB 1 1
1 1772 1 1 115 VAL CG1 C 21.023 28.508 22.368 1.00 . A A . 115 VAL CG1 1 1
1 1773 1 1 115 VAL CG2 C 22.259 27.612 20.385 1.00 . A A . 115 VAL CG2 1 1
1 1774 1 1 115 VAL H H 20.161 28.181 18.423 1.00 . A A . 115 VAL H 1 1
1 1775 1 1 115 VAL HA H 19.882 26.503 20.762 1.00 . A A . 115 VAL HA 1 1
1 1776 1 1 115 VAL HB H 20.948 29.314 20.381 1.00 . A A . 115 VAL HB 1 1
1 1777 1 1 115 VAL HG11 H 20.785 27.567 22.840 1.00 . A A . 115 VAL HG11 1 1
1 1778 1 1 115 VAL HG12 H 22.008 28.827 22.677 1.00 . A A . 115 VAL HG12 1 1
1 1779 1 1 115 VAL HG13 H 20.295 29.251 22.662 1.00 . A A . 115 VAL HG13 1 1
1 1780 1 1 115 VAL HG21 H 22.194 26.567 20.649 1.00 . A A . 115 VAL HG21 1 1
1 1781 1 1 115 VAL HG22 H 22.357 27.706 19.312 1.00 . A A . 115 VAL HG22 1 1
1 1782 1 1 115 VAL HG23 H 23.121 28.050 20.864 1.00 . A A . 115 VAL HG23 1 1
1 1783 1 1 115 VAL N N 19.620 27.562 18.956 1.00 . A A . 115 VAL N 1 1
1 1784 1 1 115 VAL O O 18.001 27.599 22.060 1.00 . A A . 115 VAL O 1 1
1 1785 1 1 116 ALA C C 15.652 28.790 21.140 1.00 . A A . 116 ALA C 1 1
1 1786 1 1 116 ALA CA C 16.786 29.812 21.152 1.00 . A A . 116 ALA CA 1 1
1 1787 1 1 116 ALA CB C 16.376 31.032 20.328 1.00 . A A . 116 ALA CB 1 1
1 1788 1 1 116 ALA H H 18.426 29.604 19.772 1.00 . A A . 116 ALA H 1 1
1 1789 1 1 116 ALA HA H 16.991 30.112 22.169 1.00 . A A . 116 ALA HA 1 1
1 1790 1 1 116 ALA HB1 H 17.218 31.702 20.232 1.00 . A A . 116 ALA HB1 1 1
1 1791 1 1 116 ALA HB2 H 16.056 30.712 19.346 1.00 . A A . 116 ALA HB2 1 1
1 1792 1 1 116 ALA HB3 H 15.563 31.544 20.822 1.00 . A A . 116 ALA HB3 1 1
1 1793 1 1 116 ALA N N 18.004 29.198 20.558 1.00 . A A . 116 ALA N 1 1
1 1794 1 1 116 ALA O O 14.969 28.591 22.125 1.00 . A A . 116 ALA O 1 1
1 1795 1 1 117 ALA C C 14.604 26.039 20.998 1.00 . A A . 117 ALA C 1 1
1 1796 1 1 117 ALA CA C 14.360 27.128 19.951 1.00 . A A . 117 ALA CA 1 1
1 1797 1 1 117 ALA CB C 14.355 26.501 18.556 1.00 . A A . 117 ALA CB 1 1
1 1798 1 1 117 ALA H H 16.008 28.316 19.248 1.00 . A A . 117 ALA H 1 1
1 1799 1 1 117 ALA HA H 13.408 27.604 20.136 1.00 . A A . 117 ALA HA 1 1
1 1800 1 1 117 ALA HB1 H 15.358 26.194 18.298 1.00 . A A . 117 ALA HB1 1 1
1 1801 1 1 117 ALA HB2 H 13.702 25.641 18.550 1.00 . A A . 117 ALA HB2 1 1
1 1802 1 1 117 ALA HB3 H 14.004 27.226 17.837 1.00 . A A . 117 ALA HB3 1 1
1 1803 1 1 117 ALA N N 15.446 28.139 20.029 1.00 . A A . 117 ALA N 1 1
1 1804 1 1 117 ALA O O 13.692 25.576 21.652 1.00 . A A . 117 ALA O 1 1
1 1805 1 1 118 HIS C C 15.724 25.040 23.556 1.00 . A A . 118 HIS C 1 1
1 1806 1 1 118 HIS CA C 16.136 24.560 22.160 1.00 . A A . 118 HIS CA 1 1
1 1807 1 1 118 HIS CB C 17.639 24.263 22.150 1.00 . A A . 118 HIS CB 1 1
1 1808 1 1 118 HIS CD2 C 18.251 23.099 24.430 1.00 . A A . 118 HIS CD2 1 1
1 1809 1 1 118 HIS CE1 C 18.197 21.041 23.751 1.00 . A A . 118 HIS CE1 1 1
1 1810 1 1 118 HIS CG C 17.932 23.129 23.095 1.00 . A A . 118 HIS CG 1 1
1 1811 1 1 118 HIS H H 16.554 26.009 20.618 1.00 . A A . 118 HIS H 1 1
1 1812 1 1 118 HIS HA H 15.590 23.663 21.909 1.00 . A A . 118 HIS HA 1 1
1 1813 1 1 118 HIS HB2 H 17.945 23.988 21.151 1.00 . A A . 118 HIS HB2 1 1
1 1814 1 1 118 HIS HB3 H 18.183 25.141 22.464 1.00 . A A . 118 HIS HB3 1 1
1 1815 1 1 118 HIS HD1 H 17.706 21.483 21.779 1.00 . A A . 118 HIS HD1 1 1
1 1816 1 1 118 HIS HD2 H 18.358 23.967 25.064 1.00 . A A . 118 HIS HD2 1 1
1 1817 1 1 118 HIS HE1 H 18.249 19.963 23.727 1.00 . A A . 118 HIS HE1 1 1
1 1818 1 1 118 HIS N N 15.833 25.623 21.158 1.00 . A A . 118 HIS N 1 1
1 1819 1 1 118 HIS ND1 N 17.904 21.804 22.683 1.00 . A A . 118 HIS ND1 1 1
1 1820 1 1 118 HIS NE2 N 18.419 21.780 24.842 1.00 . A A . 118 HIS NE2 1 1
1 1821 1 1 118 HIS O O 15.135 24.305 24.331 1.00 . A A . 118 HIS O 1 1
1 1822 1 1 119 GLU C C 14.146 26.744 25.391 1.00 . A A . 119 GLU C 1 1
1 1823 1 1 119 GLU CA C 15.663 26.795 25.230 1.00 . A A . 119 GLU CA 1 1
1 1824 1 1 119 GLU CB C 16.138 28.243 25.369 1.00 . A A . 119 GLU CB 1 1
1 1825 1 1 119 GLU CD C 18.146 29.715 25.592 1.00 . A A . 119 GLU CD 1 1
1 1826 1 1 119 GLU CG C 17.665 28.272 25.448 1.00 . A A . 119 GLU CG 1 1
1 1827 1 1 119 GLU H H 16.506 26.840 23.248 1.00 . A A . 119 GLU H 1 1
1 1828 1 1 119 GLU HA H 16.127 26.187 25.994 1.00 . A A . 119 GLU HA 1 1
1 1829 1 1 119 GLU HB2 H 15.809 28.814 24.512 1.00 . A A . 119 GLU HB2 1 1
1 1830 1 1 119 GLU HB3 H 15.724 28.672 26.270 1.00 . A A . 119 GLU HB3 1 1
1 1831 1 1 119 GLU HG2 H 17.992 27.694 26.302 1.00 . A A . 119 GLU HG2 1 1
1 1832 1 1 119 GLU HG3 H 18.078 27.846 24.547 1.00 . A A . 119 GLU HG3 1 1
1 1833 1 1 119 GLU N N 16.032 26.268 23.886 1.00 . A A . 119 GLU N 1 1
1 1834 1 1 119 GLU O O 13.632 26.410 26.442 1.00 . A A . 119 GLU O 1 1
1 1835 1 1 119 GLU OE1 O 17.352 30.544 26.005 1.00 . A A . 119 GLU OE1 1 1
1 1836 1 1 119 GLU OE2 O 19.300 29.969 25.283 1.00 . A A . 119 GLU OE2 1 1
1 1837 1 1 120 LEU C C 11.505 25.604 24.756 1.00 . A A . 120 LEU C 1 1
1 1838 1 1 120 LEU CA C 11.940 27.032 24.446 1.00 . A A . 120 LEU CA 1 1
1 1839 1 1 120 LEU CB C 11.321 27.479 23.115 1.00 . A A . 120 LEU CB 1 1
1 1840 1 1 120 LEU CD1 C 11.120 29.342 21.459 1.00 . A A . 120 LEU CD1 1 1
1 1841 1 1 120 LEU CD2 C 11.083 29.859 23.920 1.00 . A A . 120 LEU CD2 1 1
1 1842 1 1 120 LEU CG C 11.679 28.945 22.831 1.00 . A A . 120 LEU CG 1 1
1 1843 1 1 120 LEU H H 13.858 27.330 23.517 1.00 . A A . 120 LEU H 1 1
1 1844 1 1 120 LEU HA H 11.610 27.684 25.239 1.00 . A A . 120 LEU HA 1 1
1 1845 1 1 120 LEU HB2 H 11.700 26.856 22.318 1.00 . A A . 120 LEU HB2 1 1
1 1846 1 1 120 LEU HB3 H 10.247 27.378 23.170 1.00 . A A . 120 LEU HB3 1 1
1 1847 1 1 120 LEU HD11 H 11.329 28.561 20.743 1.00 . A A . 120 LEU HD11 1 1
1 1848 1 1 120 LEU HD12 H 10.051 29.485 21.534 1.00 . A A . 120 LEU HD12 1 1
1 1849 1 1 120 LEU HD13 H 11.583 30.260 21.134 1.00 . A A . 120 LEU HD13 1 1
1 1850 1 1 120 LEU HD21 H 10.150 29.446 24.278 1.00 . A A . 120 LEU HD21 1 1
1 1851 1 1 120 LEU HD22 H 11.779 29.938 24.742 1.00 . A A . 120 LEU HD22 1 1
1 1852 1 1 120 LEU HD23 H 10.901 30.845 23.514 1.00 . A A . 120 LEU HD23 1 1
1 1853 1 1 120 LEU HG H 12.755 29.052 22.819 1.00 . A A . 120 LEU HG 1 1
1 1854 1 1 120 LEU N N 13.423 27.068 24.355 1.00 . A A . 120 LEU N 1 1
1 1855 1 1 120 LEU O O 10.575 25.374 25.503 1.00 . A A . 120 LEU O 1 1
1 1856 1 1 121 GLY C C 11.856 22.961 25.953 1.00 . A A . 121 GLY C 1 1
1 1857 1 1 121 GLY CA C 11.792 23.228 24.451 1.00 . A A . 121 GLY CA 1 1
1 1858 1 1 121 GLY H H 12.917 24.845 23.587 1.00 . A A . 121 GLY H 1 1
1 1859 1 1 121 GLY HA2 H 10.789 23.057 24.098 1.00 . A A . 121 GLY HA2 1 1
1 1860 1 1 121 GLY HA3 H 12.476 22.568 23.941 1.00 . A A . 121 GLY HA3 1 1
1 1861 1 1 121 GLY N N 12.171 24.640 24.187 1.00 . A A . 121 GLY N 1 1
1 1862 1 1 121 GLY O O 10.970 22.355 26.522 1.00 . A A . 121 GLY O 1 1
1 1863 1 1 122 HIS C C 11.906 24.001 28.789 1.00 . A A . 122 HIS C 1 1
1 1864 1 1 122 HIS CA C 12.987 23.184 28.076 1.00 . A A . 122 HIS CA 1 1
1 1865 1 1 122 HIS CB C 14.375 23.609 28.571 1.00 . A A . 122 HIS CB 1 1
1 1866 1 1 122 HIS CD2 C 16.535 22.607 27.451 1.00 . A A . 122 HIS CD2 1 1
1 1867 1 1 122 HIS CE1 C 16.305 20.558 28.119 1.00 . A A . 122 HIS CE1 1 1
1 1868 1 1 122 HIS CG C 15.381 22.557 28.195 1.00 . A A . 122 HIS CG 1 1
1 1869 1 1 122 HIS H H 13.596 23.908 26.135 1.00 . A A . 122 HIS H 1 1
1 1870 1 1 122 HIS HA H 12.834 22.134 28.285 1.00 . A A . 122 HIS HA 1 1
1 1871 1 1 122 HIS HB2 H 14.648 24.548 28.112 1.00 . A A . 122 HIS HB2 1 1
1 1872 1 1 122 HIS HB3 H 14.357 23.724 29.645 1.00 . A A . 122 HIS HB3 1 1
1 1873 1 1 122 HIS HD1 H 14.531 20.874 29.158 1.00 . A A . 122 HIS HD1 1 1
1 1874 1 1 122 HIS HD2 H 16.931 23.492 26.975 1.00 . A A . 122 HIS HD2 1 1
1 1875 1 1 122 HIS HE1 H 16.471 19.504 28.282 1.00 . A A . 122 HIS HE1 1 1
1 1876 1 1 122 HIS N N 12.890 23.414 26.607 1.00 . A A . 122 HIS N 1 1
1 1877 1 1 122 HIS ND1 N 15.256 21.241 28.610 1.00 . A A . 122 HIS ND1 1 1
1 1878 1 1 122 HIS NE2 N 17.117 21.343 27.404 1.00 . A A . 122 HIS NE2 1 1
1 1879 1 1 122 HIS O O 11.281 23.540 29.724 1.00 . A A . 122 HIS O 1 1
1 1880 1 1 123 SER C C 9.260 25.352 28.880 1.00 . A A . 123 SER C 1 1
1 1881 1 1 123 SER CA C 10.622 26.045 28.990 1.00 . A A . 123 SER CA 1 1
1 1882 1 1 123 SER CB C 10.554 27.401 28.290 1.00 . A A . 123 SER CB 1 1
1 1883 1 1 123 SER H H 12.180 25.554 27.589 1.00 . A A . 123 SER H 1 1
1 1884 1 1 123 SER HA H 10.868 26.192 30.030 1.00 . A A . 123 SER HA 1 1
1 1885 1 1 123 SER HB2 H 10.450 27.255 27.228 1.00 . A A . 123 SER HB2 1 1
1 1886 1 1 123 SER HB3 H 9.698 27.952 28.659 1.00 . A A . 123 SER HB3 1 1
1 1887 1 1 123 SER HG H 11.570 29.056 28.396 1.00 . A A . 123 SER HG 1 1
1 1888 1 1 123 SER N N 11.672 25.205 28.348 1.00 . A A . 123 SER N 1 1
1 1889 1 1 123 SER O O 8.461 25.383 29.794 1.00 . A A . 123 SER O 1 1
1 1890 1 1 123 SER OG O 11.749 28.125 28.549 1.00 . A A . 123 SER OG 1 1
1 1891 1 1 124 LEU C C 7.676 22.700 28.260 1.00 . A A . 124 LEU C 1 1
1 1892 1 1 124 LEU CA C 7.667 24.067 27.570 1.00 . A A . 124 LEU CA 1 1
1 1893 1 1 124 LEU CB C 7.404 23.888 26.073 1.00 . A A . 124 LEU CB 1 1
1 1894 1 1 124 LEU CD1 C 7.322 25.076 23.871 1.00 . A A . 124 LEU CD1 1 1
1 1895 1 1 124 LEU CD2 C 6.061 26.017 25.830 1.00 . A A . 124 LEU CD2 1 1
1 1896 1 1 124 LEU CG C 7.334 25.264 25.391 1.00 . A A . 124 LEU CG 1 1
1 1897 1 1 124 LEU H H 9.639 24.745 27.029 1.00 . A A . 124 LEU H 1 1
1 1898 1 1 124 LEU HA H 6.887 24.675 27.999 1.00 . A A . 124 LEU HA 1 1
1 1899 1 1 124 LEU HB2 H 8.208 23.311 25.637 1.00 . A A . 124 LEU HB2 1 1
1 1900 1 1 124 LEU HB3 H 6.471 23.366 25.927 1.00 . A A . 124 LEU HB3 1 1
1 1901 1 1 124 LEU HD11 H 6.519 24.408 23.596 1.00 . A A . 124 LEU HD11 1 1
1 1902 1 1 124 LEU HD12 H 7.176 26.032 23.389 1.00 . A A . 124 LEU HD12 1 1
1 1903 1 1 124 LEU HD13 H 8.265 24.655 23.554 1.00 . A A . 124 LEU HD13 1 1
1 1904 1 1 124 LEU HD21 H 5.247 25.319 25.964 1.00 . A A . 124 LEU HD21 1 1
1 1905 1 1 124 LEU HD22 H 6.251 26.530 26.762 1.00 . A A . 124 LEU HD22 1 1
1 1906 1 1 124 LEU HD23 H 5.788 26.742 25.076 1.00 . A A . 124 LEU HD23 1 1
1 1907 1 1 124 LEU HG H 8.206 25.841 25.669 1.00 . A A . 124 LEU HG 1 1
1 1908 1 1 124 LEU N N 8.985 24.742 27.758 1.00 . A A . 124 LEU N 1 1
1 1909 1 1 124 LEU O O 6.703 21.973 28.233 1.00 . A A . 124 LEU O 1 1
1 1910 1 1 125 GLY C C 9.234 19.923 28.648 1.00 . A A . 125 GLY C 1 1
1 1911 1 1 125 GLY CA C 8.831 21.045 29.610 1.00 . A A . 125 GLY CA 1 1
1 1912 1 1 125 GLY H H 9.530 22.963 28.917 1.00 . A A . 125 GLY H 1 1
1 1913 1 1 125 GLY HA2 H 9.563 21.113 30.403 1.00 . A A . 125 GLY HA2 1 1
1 1914 1 1 125 GLY HA3 H 7.866 20.817 30.037 1.00 . A A . 125 GLY HA3 1 1
1 1915 1 1 125 GLY N N 8.762 22.354 28.896 1.00 . A A . 125 GLY N 1 1
1 1916 1 1 125 GLY O O 9.207 18.760 29.003 1.00 . A A . 125 GLY O 1 1
1 1917 1 1 126 LEU C C 11.446 18.714 26.859 1.00 . A A . 126 LEU C 1 1
1 1918 1 1 126 LEU CA C 10.030 19.173 26.493 1.00 . A A . 126 LEU CA 1 1
1 1919 1 1 126 LEU CB C 10.005 19.706 25.057 1.00 . A A . 126 LEU CB 1 1
1 1920 1 1 126 LEU CD1 C 8.593 20.752 23.273 1.00 . A A . 126 LEU CD1 1 1
1 1921 1 1 126 LEU CD2 C 7.603 18.991 24.757 1.00 . A A . 126 LEU CD2 1 1
1 1922 1 1 126 LEU CG C 8.588 20.175 24.693 1.00 . A A . 126 LEU CG 1 1
1 1923 1 1 126 LEU H H 9.644 21.187 27.170 1.00 . A A . 126 LEU H 1 1
1 1924 1 1 126 LEU HA H 9.355 18.335 26.582 1.00 . A A . 126 LEU HA 1 1
1 1925 1 1 126 LEU HB2 H 10.693 20.536 24.970 1.00 . A A . 126 LEU HB2 1 1
1 1926 1 1 126 LEU HB3 H 10.306 18.922 24.379 1.00 . A A . 126 LEU HB3 1 1
1 1927 1 1 126 LEU HD11 H 9.394 21.467 23.177 1.00 . A A . 126 LEU HD11 1 1
1 1928 1 1 126 LEU HD12 H 8.736 19.953 22.561 1.00 . A A . 126 LEU HD12 1 1
1 1929 1 1 126 LEU HD13 H 7.650 21.241 23.081 1.00 . A A . 126 LEU HD13 1 1
1 1930 1 1 126 LEU HD21 H 8.094 18.088 24.422 1.00 . A A . 126 LEU HD21 1 1
1 1931 1 1 126 LEU HD22 H 7.265 18.860 25.773 1.00 . A A . 126 LEU HD22 1 1
1 1932 1 1 126 LEU HD23 H 6.750 19.190 24.124 1.00 . A A . 126 LEU HD23 1 1
1 1933 1 1 126 LEU HG H 8.277 20.942 25.388 1.00 . A A . 126 LEU HG 1 1
1 1934 1 1 126 LEU N N 9.618 20.247 27.444 1.00 . A A . 126 LEU N 1 1
1 1935 1 1 126 LEU O O 12.281 19.507 27.246 1.00 . A A . 126 LEU O 1 1
1 1936 1 1 127 SER C C 13.826 16.468 25.860 1.00 . A A . 127 SER C 1 1
1 1937 1 1 127 SER CA C 13.067 16.899 27.118 1.00 . A A . 127 SER CA 1 1
1 1938 1 1 127 SER CB C 12.891 15.688 28.034 1.00 . A A . 127 SER CB 1 1
1 1939 1 1 127 SER H H 11.013 16.818 26.457 1.00 . A A . 127 SER H 1 1
1 1940 1 1 127 SER HA H 13.640 17.654 27.637 1.00 . A A . 127 SER HA 1 1
1 1941 1 1 127 SER HB2 H 12.307 14.936 27.532 1.00 . A A . 127 SER HB2 1 1
1 1942 1 1 127 SER HB3 H 13.862 15.281 28.282 1.00 . A A . 127 SER HB3 1 1
1 1943 1 1 127 SER HG H 11.749 15.328 29.569 1.00 . A A . 127 SER HG 1 1
1 1944 1 1 127 SER N N 11.713 17.435 26.758 1.00 . A A . 127 SER N 1 1
1 1945 1 1 127 SER O O 13.274 16.387 24.780 1.00 . A A . 127 SER O 1 1
1 1946 1 1 127 SER OG O 12.216 16.091 29.220 1.00 . A A . 127 SER OG 1 1
1 1947 1 1 128 HIS C C 15.321 14.481 24.228 1.00 . A A . 128 HIS C 1 1
1 1948 1 1 128 HIS CA C 15.917 15.753 24.835 1.00 . A A . 128 HIS CA 1 1
1 1949 1 1 128 HIS CB C 17.346 15.464 25.300 1.00 . A A . 128 HIS CB 1 1
1 1950 1 1 128 HIS CD2 C 17.678 18.045 25.683 1.00 . A A . 128 HIS CD2 1 1
1 1951 1 1 128 HIS CE1 C 19.353 17.941 27.055 1.00 . A A . 128 HIS CE1 1 1
1 1952 1 1 128 HIS CG C 17.964 16.713 25.865 1.00 . A A . 128 HIS CG 1 1
1 1953 1 1 128 HIS H H 15.510 16.259 26.886 1.00 . A A . 128 HIS H 1 1
1 1954 1 1 128 HIS HA H 15.932 16.534 24.091 1.00 . A A . 128 HIS HA 1 1
1 1955 1 1 128 HIS HB2 H 17.325 14.699 26.063 1.00 . A A . 128 HIS HB2 1 1
1 1956 1 1 128 HIS HB3 H 17.933 15.119 24.462 1.00 . A A . 128 HIS HB3 1 1
1 1957 1 1 128 HIS HD1 H 19.477 15.865 27.078 1.00 . A A . 128 HIS HD1 1 1
1 1958 1 1 128 HIS HD2 H 16.890 18.434 25.054 1.00 . A A . 128 HIS HD2 1 1
1 1959 1 1 128 HIS HE1 H 20.155 18.216 27.721 1.00 . A A . 128 HIS HE1 1 1
1 1960 1 1 128 HIS N N 15.095 16.186 26.002 1.00 . A A . 128 HIS N 1 1
1 1961 1 1 128 HIS ND1 N 19.035 16.672 26.743 1.00 . A A . 128 HIS ND1 1 1
1 1962 1 1 128 HIS NE2 N 18.558 18.818 26.436 1.00 . A A . 128 HIS NE2 1 1
1 1963 1 1 128 HIS O O 14.426 13.875 24.784 1.00 . A A . 128 HIS O 1 1
1 1964 1 1 129 SER C C 16.385 12.173 21.623 1.00 . A A . 129 SER C 1 1
1 1965 1 1 129 SER CA C 15.274 12.840 22.437 1.00 . A A . 129 SER CA 1 1
1 1966 1 1 129 SER CB C 14.120 13.217 21.508 1.00 . A A . 129 SER CB 1 1
1 1967 1 1 129 SER H H 16.533 14.577 22.657 1.00 . A A . 129 SER H 1 1
1 1968 1 1 129 SER HA H 14.921 12.152 23.191 1.00 . A A . 129 SER HA 1 1
1 1969 1 1 129 SER HB2 H 13.396 13.803 22.048 1.00 . A A . 129 SER HB2 1 1
1 1970 1 1 129 SER HB3 H 14.503 13.797 20.678 1.00 . A A . 129 SER HB3 1 1
1 1971 1 1 129 SER HG H 12.614 11.990 21.404 1.00 . A A . 129 SER HG 1 1
1 1972 1 1 129 SER N N 15.812 14.072 23.088 1.00 . A A . 129 SER N 1 1
1 1973 1 1 129 SER O O 17.400 12.772 21.327 1.00 . A A . 129 SER O 1 1
1 1974 1 1 129 SER OG O 13.497 12.033 21.028 1.00 . A A . 129 SER OG 1 1
1 1975 1 1 130 THR C C 16.945 10.356 18.985 1.00 . A A . 130 THR C 1 1
1 1976 1 1 130 THR CA C 17.248 10.212 20.475 1.00 . A A . 130 THR CA 1 1
1 1977 1 1 130 THR CB C 17.235 8.730 20.852 1.00 . A A . 130 THR CB 1 1
1 1978 1 1 130 THR CG2 C 17.596 8.570 22.329 1.00 . A A . 130 THR CG2 1 1
1 1979 1 1 130 THR H H 15.380 10.466 21.520 1.00 . A A . 130 THR H 1 1
1 1980 1 1 130 THR HA H 18.222 10.628 20.689 1.00 . A A . 130 THR HA 1 1
1 1981 1 1 130 THR HB H 17.957 8.200 20.250 1.00 . A A . 130 THR HB 1 1
1 1982 1 1 130 THR HG1 H 15.685 8.426 19.717 1.00 . A A . 130 THR HG1 1 1
1 1983 1 1 130 THR HG21 H 18.581 8.977 22.503 1.00 . A A . 130 THR HG21 1 1
1 1984 1 1 130 THR HG22 H 16.877 9.098 22.937 1.00 . A A . 130 THR HG22 1 1
1 1985 1 1 130 THR HG23 H 17.589 7.522 22.590 1.00 . A A . 130 THR HG23 1 1
1 1986 1 1 130 THR N N 16.204 10.930 21.264 1.00 . A A . 130 THR N 1 1
1 1987 1 1 130 THR O O 17.595 9.761 18.149 1.00 . A A . 130 THR O 1 1
1 1988 1 1 130 THR OG1 O 15.940 8.198 20.614 1.00 . A A . 130 THR OG1 1 1
1 1989 1 1 131 ASP C C 16.492 12.422 16.604 1.00 . A A . 131 ASP C 1 1
1 1990 1 1 131 ASP CA C 15.607 11.329 17.209 1.00 . A A . 131 ASP CA 1 1
1 1991 1 1 131 ASP CB C 14.135 11.734 17.101 1.00 . A A . 131 ASP CB 1 1
1 1992 1 1 131 ASP CG C 13.711 11.752 15.631 1.00 . A A . 131 ASP CG 1 1
1 1993 1 1 131 ASP H H 15.450 11.613 19.338 1.00 . A A . 131 ASP H 1 1
1 1994 1 1 131 ASP HA H 15.765 10.402 16.674 1.00 . A A . 131 ASP HA 1 1
1 1995 1 1 131 ASP HB2 H 13.529 11.023 17.643 1.00 . A A . 131 ASP HB2 1 1
1 1996 1 1 131 ASP HB3 H 14.001 12.717 17.524 1.00 . A A . 131 ASP HB3 1 1
1 1997 1 1 131 ASP N N 15.960 11.144 18.646 1.00 . A A . 131 ASP N 1 1
1 1998 1 1 131 ASP O O 16.369 13.587 16.928 1.00 . A A . 131 ASP O 1 1
1 1999 1 1 131 ASP OD1 O 14.582 11.844 14.782 1.00 . A A . 131 ASP OD1 1 1
1 2000 1 1 131 ASP OD2 O 12.519 11.677 15.379 1.00 . A A . 131 ASP OD2 1 1
1 2001 1 1 132 ILE C C 17.475 14.136 14.383 1.00 . A A . 132 ILE C 1 1
1 2002 1 1 132 ILE CA C 18.294 13.056 15.097 1.00 . A A . 132 ILE CA 1 1
1 2003 1 1 132 ILE CB C 19.206 12.349 14.091 1.00 . A A . 132 ILE CB 1 1
1 2004 1 1 132 ILE CD1 C 21.335 12.557 12.796 1.00 . A A . 132 ILE CD1 1 1
1 2005 1 1 132 ILE CG1 C 20.290 13.320 13.614 1.00 . A A . 132 ILE CG1 1 1
1 2006 1 1 132 ILE CG2 C 18.386 11.869 12.891 1.00 . A A . 132 ILE CG2 1 1
1 2007 1 1 132 ILE H H 17.468 11.105 15.488 1.00 . A A . 132 ILE H 1 1
1 2008 1 1 132 ILE HA H 18.899 13.518 15.862 1.00 . A A . 132 ILE HA 1 1
1 2009 1 1 132 ILE HB H 19.671 11.499 14.568 1.00 . A A . 132 ILE HB 1 1
1 2010 1 1 132 ILE HD11 H 21.690 11.710 13.364 1.00 . A A . 132 ILE HD11 1 1
1 2011 1 1 132 ILE HD12 H 20.888 12.211 11.876 1.00 . A A . 132 ILE HD12 1 1
1 2012 1 1 132 ILE HD13 H 22.162 13.213 12.570 1.00 . A A . 132 ILE HD13 1 1
1 2013 1 1 132 ILE HG12 H 19.842 14.086 13.001 1.00 . A A . 132 ILE HG12 1 1
1 2014 1 1 132 ILE HG13 H 20.769 13.775 14.468 1.00 . A A . 132 ILE HG13 1 1
1 2015 1 1 132 ILE HG21 H 17.470 11.414 13.240 1.00 . A A . 132 ILE HG21 1 1
1 2016 1 1 132 ILE HG22 H 18.151 12.709 12.254 1.00 . A A . 132 ILE HG22 1 1
1 2017 1 1 132 ILE HG23 H 18.957 11.143 12.332 1.00 . A A . 132 ILE HG23 1 1
1 2018 1 1 132 ILE N N 17.387 12.051 15.729 1.00 . A A . 132 ILE N 1 1
1 2019 1 1 132 ILE O O 17.922 15.254 14.217 1.00 . A A . 132 ILE O 1 1
1 2020 1 1 133 GLY C C 14.834 15.789 14.254 1.00 . A A . 133 GLY C 1 1
1 2021 1 1 133 GLY CA C 15.460 14.832 13.238 1.00 . A A . 133 GLY CA 1 1
1 2022 1 1 133 GLY H H 15.942 12.908 14.085 1.00 . A A . 133 GLY H 1 1
1 2023 1 1 133 GLY HA2 H 16.086 15.390 12.557 1.00 . A A . 133 GLY HA2 1 1
1 2024 1 1 133 GLY HA3 H 14.675 14.339 12.685 1.00 . A A . 133 GLY HA3 1 1
1 2025 1 1 133 GLY N N 16.287 13.815 13.949 1.00 . A A . 133 GLY N 1 1
1 2026 1 1 133 GLY O O 14.085 16.678 13.902 1.00 . A A . 133 GLY O 1 1
1 2027 1 1 134 ALA C C 15.561 17.637 16.869 1.00 . A A . 134 ALA C 1 1
1 2028 1 1 134 ALA CA C 14.563 16.522 16.557 1.00 . A A . 134 ALA CA 1 1
1 2029 1 1 134 ALA CB C 14.284 15.725 17.835 1.00 . A A . 134 ALA CB 1 1
1 2030 1 1 134 ALA H H 15.747 14.895 15.777 1.00 . A A . 134 ALA H 1 1
1 2031 1 1 134 ALA HA H 13.638 16.957 16.199 1.00 . A A . 134 ALA HA 1 1
1 2032 1 1 134 ALA HB1 H 15.186 15.218 18.146 1.00 . A A . 134 ALA HB1 1 1
1 2033 1 1 134 ALA HB2 H 13.963 16.398 18.615 1.00 . A A . 134 ALA HB2 1 1
1 2034 1 1 134 ALA HB3 H 13.509 14.999 17.645 1.00 . A A . 134 ALA HB3 1 1
1 2035 1 1 134 ALA N N 15.137 15.618 15.515 1.00 . A A . 134 ALA N 1 1
1 2036 1 1 134 ALA O O 16.750 17.412 16.963 1.00 . A A . 134 ALA O 1 1
1 2037 1 1 135 LEU C C 16.555 19.797 18.752 1.00 . A A . 135 LEU C 1 1
1 2038 1 1 135 LEU CA C 15.998 19.972 17.342 1.00 . A A . 135 LEU CA 1 1
1 2039 1 1 135 LEU CB C 15.220 21.289 17.278 1.00 . A A . 135 LEU CB 1 1
1 2040 1 1 135 LEU CD1 C 13.742 22.733 15.874 1.00 . A A . 135 LEU CD1 1 1
1 2041 1 1 135 LEU CD2 C 15.793 21.701 14.857 1.00 . A A . 135 LEU CD2 1 1
1 2042 1 1 135 LEU CG C 14.650 21.498 15.870 1.00 . A A . 135 LEU CG 1 1
1 2043 1 1 135 LEU H H 14.117 18.995 16.954 1.00 . A A . 135 LEU H 1 1
1 2044 1 1 135 LEU HA H 16.810 19.991 16.634 1.00 . A A . 135 LEU HA 1 1
1 2045 1 1 135 LEU HB2 H 14.409 21.257 17.992 1.00 . A A . 135 LEU HB2 1 1
1 2046 1 1 135 LEU HB3 H 15.880 22.107 17.523 1.00 . A A . 135 LEU HB3 1 1
1 2047 1 1 135 LEU HD11 H 14.238 23.543 16.389 1.00 . A A . 135 LEU HD11 1 1
1 2048 1 1 135 LEU HD12 H 13.531 23.028 14.857 1.00 . A A . 135 LEU HD12 1 1
1 2049 1 1 135 LEU HD13 H 12.816 22.499 16.379 1.00 . A A . 135 LEU HD13 1 1
1 2050 1 1 135 LEU HD21 H 16.590 22.270 15.313 1.00 . A A . 135 LEU HD21 1 1
1 2051 1 1 135 LEU HD22 H 16.171 20.739 14.545 1.00 . A A . 135 LEU HD22 1 1
1 2052 1 1 135 LEU HD23 H 15.422 22.233 13.993 1.00 . A A . 135 LEU HD23 1 1
1 2053 1 1 135 LEU HG H 14.068 20.631 15.589 1.00 . A A . 135 LEU HG 1 1
1 2054 1 1 135 LEU N N 15.082 18.838 17.033 1.00 . A A . 135 LEU N 1 1
1 2055 1 1 135 LEU O O 17.668 20.183 19.047 1.00 . A A . 135 LEU O 1 1
1 2056 1 1 136 MET C C 17.335 17.961 21.074 1.00 . A A . 136 MET C 1 1
1 2057 1 1 136 MET CA C 16.246 19.033 21.028 1.00 . A A . 136 MET CA 1 1
1 2058 1 1 136 MET CB C 15.066 18.587 21.894 1.00 . A A . 136 MET CB 1 1
1 2059 1 1 136 MET CE C 14.691 20.749 24.142 1.00 . A A . 136 MET CE 1 1
1 2060 1 1 136 MET CG C 13.933 19.610 21.790 1.00 . A A . 136 MET CG 1 1
1 2061 1 1 136 MET H H 14.882 18.934 19.370 1.00 . A A . 136 MET H 1 1
1 2062 1 1 136 MET HA H 16.641 19.962 21.409 1.00 . A A . 136 MET HA 1 1
1 2063 1 1 136 MET HB2 H 14.714 17.623 21.553 1.00 . A A . 136 MET HB2 1 1
1 2064 1 1 136 MET HB3 H 15.385 18.511 22.922 1.00 . A A . 136 MET HB3 1 1
1 2065 1 1 136 MET HE1 H 13.994 19.964 24.387 1.00 . A A . 136 MET HE1 1 1
1 2066 1 1 136 MET HE2 H 15.700 20.397 24.309 1.00 . A A . 136 MET HE2 1 1
1 2067 1 1 136 MET HE3 H 14.495 21.607 24.768 1.00 . A A . 136 MET HE3 1 1
1 2068 1 1 136 MET HG2 H 13.633 19.709 20.757 1.00 . A A . 136 MET HG2 1 1
1 2069 1 1 136 MET HG3 H 13.092 19.275 22.375 1.00 . A A . 136 MET HG3 1 1
1 2070 1 1 136 MET N N 15.780 19.226 19.629 1.00 . A A . 136 MET N 1 1
1 2071 1 1 136 MET O O 17.600 17.384 22.111 1.00 . A A . 136 MET O 1 1
1 2072 1 1 136 MET SD S 14.499 21.217 22.405 1.00 . A A . 136 MET SD 1 1
1 2073 1 1 137 TYR C C 20.186 17.135 20.889 1.00 . A A . 137 TYR C 1 1
1 2074 1 1 137 TYR CA C 19.031 16.633 19.989 1.00 . A A . 137 TYR CA 1 1
1 2075 1 1 137 TYR CB C 19.551 16.394 18.562 1.00 . A A . 137 TYR CB 1 1
1 2076 1 1 137 TYR CD1 C 19.462 13.879 18.377 1.00 . A A . 137 TYR CD1 1 1
1 2077 1 1 137 TYR CD2 C 21.630 14.952 18.547 1.00 . A A . 137 TYR CD2 1 1
1 2078 1 1 137 TYR CE1 C 20.086 12.627 18.316 1.00 . A A . 137 TYR CE1 1 1
1 2079 1 1 137 TYR CE2 C 22.252 13.698 18.487 1.00 . A A . 137 TYR CE2 1 1
1 2080 1 1 137 TYR CG C 20.233 15.043 18.491 1.00 . A A . 137 TYR CG 1 1
1 2081 1 1 137 TYR CZ C 21.481 12.537 18.371 1.00 . A A . 137 TYR CZ 1 1
1 2082 1 1 137 TYR H H 17.749 18.143 19.134 1.00 . A A . 137 TYR H 1 1
1 2083 1 1 137 TYR HA H 18.602 15.727 20.373 1.00 . A A . 137 TYR HA 1 1
1 2084 1 1 137 TYR HB2 H 18.721 16.413 17.871 1.00 . A A . 137 TYR HB2 1 1
1 2085 1 1 137 TYR HB3 H 20.257 17.167 18.297 1.00 . A A . 137 TYR HB3 1 1
1 2086 1 1 137 TYR HD1 H 18.386 13.947 18.333 1.00 . A A . 137 TYR HD1 1 1
1 2087 1 1 137 TYR HD2 H 22.226 15.848 18.635 1.00 . A A . 137 TYR HD2 1 1
1 2088 1 1 137 TYR HE1 H 19.489 11.731 18.226 1.00 . A A . 137 TYR HE1 1 1
1 2089 1 1 137 TYR HE2 H 23.328 13.626 18.530 1.00 . A A . 137 TYR HE2 1 1
1 2090 1 1 137 TYR HH H 22.116 11.020 17.398 1.00 . A A . 137 TYR HH 1 1
1 2091 1 1 137 TYR N N 17.970 17.677 19.968 1.00 . A A . 137 TYR N 1 1
1 2092 1 1 137 TYR O O 20.566 18.281 20.775 1.00 . A A . 137 TYR O 1 1
1 2093 1 1 137 TYR OH O 22.096 11.301 18.316 1.00 . A A . 137 TYR OH 1 1
1 2094 1 1 138 PRO C C 23.001 17.286 21.861 1.00 . A A . 138 PRO C 1 1
1 2095 1 1 138 PRO CA C 21.808 16.729 22.663 1.00 . A A . 138 PRO CA 1 1
1 2096 1 1 138 PRO CB C 22.204 15.462 23.460 1.00 . A A . 138 PRO CB 1 1
1 2097 1 1 138 PRO CD C 20.293 14.886 21.950 1.00 . A A . 138 PRO CD 1 1
1 2098 1 1 138 PRO CG C 21.270 14.306 22.996 1.00 . A A . 138 PRO CG 1 1
1 2099 1 1 138 PRO HA H 21.442 17.486 23.340 1.00 . A A . 138 PRO HA 1 1
1 2100 1 1 138 PRO HB2 H 23.239 15.203 23.268 1.00 . A A . 138 PRO HB2 1 1
1 2101 1 1 138 PRO HB3 H 22.067 15.634 24.521 1.00 . A A . 138 PRO HB3 1 1
1 2102 1 1 138 PRO HD2 H 20.369 14.345 21.015 1.00 . A A . 138 PRO HD2 1 1
1 2103 1 1 138 PRO HD3 H 19.279 14.849 22.327 1.00 . A A . 138 PRO HD3 1 1
1 2104 1 1 138 PRO HG2 H 21.860 13.511 22.554 1.00 . A A . 138 PRO HG2 1 1
1 2105 1 1 138 PRO HG3 H 20.714 13.916 23.840 1.00 . A A . 138 PRO HG3 1 1
1 2106 1 1 138 PRO N N 20.714 16.296 21.768 1.00 . A A . 138 PRO N 1 1
1 2107 1 1 138 PRO O O 23.561 18.307 22.209 1.00 . A A . 138 PRO O 1 1
1 2108 1 1 139 SER C C 24.127 18.170 18.994 1.00 . A A . 139 SER C 1 1
1 2109 1 1 139 SER CA C 24.578 17.131 20.020 1.00 . A A . 139 SER CA 1 1
1 2110 1 1 139 SER CB C 25.250 15.969 19.289 1.00 . A A . 139 SER CB 1 1
1 2111 1 1 139 SER H H 22.958 15.797 20.544 1.00 . A A . 139 SER H 1 1
1 2112 1 1 139 SER HA H 25.294 17.585 20.693 1.00 . A A . 139 SER HA 1 1
1 2113 1 1 139 SER HB2 H 25.496 15.191 19.990 1.00 . A A . 139 SER HB2 1 1
1 2114 1 1 139 SER HB3 H 24.574 15.579 18.542 1.00 . A A . 139 SER HB3 1 1
1 2115 1 1 139 SER HG H 26.432 17.394 18.681 1.00 . A A . 139 SER HG 1 1
1 2116 1 1 139 SER N N 23.408 16.626 20.807 1.00 . A A . 139 SER N 1 1
1 2117 1 1 139 SER O O 23.158 17.984 18.282 1.00 . A A . 139 SER O 1 1
1 2118 1 1 139 SER OG O 26.444 16.434 18.670 1.00 . A A . 139 SER OG 1 1
1 2119 1 1 140 TYR C C 24.771 19.819 16.511 1.00 . A A . 140 TYR C 1 1
1 2120 1 1 140 TYR CA C 24.489 20.321 17.929 1.00 . A A . 140 TYR CA 1 1
1 2121 1 1 140 TYR CB C 25.348 21.556 18.213 1.00 . A A . 140 TYR CB 1 1
1 2122 1 1 140 TYR CD1 C 25.705 22.697 15.996 1.00 . A A . 140 TYR CD1 1 1
1 2123 1 1 140 TYR CD2 C 24.073 23.622 17.529 1.00 . A A . 140 TYR CD2 1 1
1 2124 1 1 140 TYR CE1 C 25.421 23.716 15.078 1.00 . A A . 140 TYR CE1 1 1
1 2125 1 1 140 TYR CE2 C 23.788 24.642 16.612 1.00 . A A . 140 TYR CE2 1 1
1 2126 1 1 140 TYR CG C 25.030 22.650 17.221 1.00 . A A . 140 TYR CG 1 1
1 2127 1 1 140 TYR CZ C 24.463 24.688 15.385 1.00 . A A . 140 TYR CZ 1 1
1 2128 1 1 140 TYR H H 25.620 19.372 19.490 1.00 . A A . 140 TYR H 1 1
1 2129 1 1 140 TYR HA H 23.442 20.575 18.024 1.00 . A A . 140 TYR HA 1 1
1 2130 1 1 140 TYR HB2 H 25.146 21.910 19.213 1.00 . A A . 140 TYR HB2 1 1
1 2131 1 1 140 TYR HB3 H 26.391 21.291 18.130 1.00 . A A . 140 TYR HB3 1 1
1 2132 1 1 140 TYR HD1 H 26.444 21.946 15.756 1.00 . A A . 140 TYR HD1 1 1
1 2133 1 1 140 TYR HD2 H 23.555 23.587 18.476 1.00 . A A . 140 TYR HD2 1 1
1 2134 1 1 140 TYR HE1 H 25.942 23.753 14.133 1.00 . A A . 140 TYR HE1 1 1
1 2135 1 1 140 TYR HE2 H 23.048 25.392 16.851 1.00 . A A . 140 TYR HE2 1 1
1 2136 1 1 140 TYR HH H 24.481 26.524 14.858 1.00 . A A . 140 TYR HH 1 1
1 2137 1 1 140 TYR N N 24.840 19.257 18.909 1.00 . A A . 140 TYR N 1 1
1 2138 1 1 140 TYR O O 25.763 19.163 16.263 1.00 . A A . 140 TYR O 1 1
1 2139 1 1 140 TYR OH O 24.184 25.693 14.481 1.00 . A A . 140 TYR OH 1 1
1 2140 1 1 141 THR C C 23.494 20.672 13.215 1.00 . A A . 141 THR C 1 1
1 2141 1 1 141 THR CA C 24.137 19.670 14.174 1.00 . A A . 141 THR CA 1 1
1 2142 1 1 141 THR CB C 23.508 18.289 13.970 1.00 . A A . 141 THR CB 1 1
1 2143 1 1 141 THR CG2 C 24.319 17.234 14.727 1.00 . A A . 141 THR CG2 1 1
1 2144 1 1 141 THR H H 23.120 20.658 15.798 1.00 . A A . 141 THR H 1 1
1 2145 1 1 141 THR HA H 25.199 19.617 13.973 1.00 . A A . 141 THR HA 1 1
1 2146 1 1 141 THR HB H 23.506 18.048 12.919 1.00 . A A . 141 THR HB 1 1
1 2147 1 1 141 THR HG1 H 21.595 18.533 13.723 1.00 . A A . 141 THR HG1 1 1
1 2148 1 1 141 THR HG21 H 25.363 17.331 14.473 1.00 . A A . 141 THR HG21 1 1
1 2149 1 1 141 THR HG22 H 24.192 17.376 15.790 1.00 . A A . 141 THR HG22 1 1
1 2150 1 1 141 THR HG23 H 23.973 16.248 14.453 1.00 . A A . 141 THR HG23 1 1
1 2151 1 1 141 THR N N 23.913 20.125 15.578 1.00 . A A . 141 THR N 1 1
1 2152 1 1 141 THR O O 22.420 21.185 13.466 1.00 . A A . 141 THR O 1 1
1 2153 1 1 141 THR OG1 O 22.172 18.301 14.454 1.00 . A A . 141 THR OG1 1 1
1 2154 1 1 142 PHE C C 22.483 21.267 10.319 1.00 . A A . 142 PHE C 1 1
1 2155 1 1 142 PHE CA C 23.577 21.941 11.152 1.00 . A A . 142 PHE CA 1 1
1 2156 1 1 142 PHE CB C 24.686 22.436 10.222 1.00 . A A . 142 PHE CB 1 1
1 2157 1 1 142 PHE CD1 C 23.564 23.262 8.121 1.00 . A A . 142 PHE CD1 1 1
1 2158 1 1 142 PHE CD2 C 24.253 24.880 9.792 1.00 . A A . 142 PHE CD2 1 1
1 2159 1 1 142 PHE CE1 C 23.070 24.300 7.321 1.00 . A A . 142 PHE CE1 1 1
1 2160 1 1 142 PHE CE2 C 23.761 25.917 8.992 1.00 . A A . 142 PHE CE2 1 1
1 2161 1 1 142 PHE CG C 24.155 23.553 9.357 1.00 . A A . 142 PHE CG 1 1
1 2162 1 1 142 PHE CZ C 23.169 25.628 7.758 1.00 . A A . 142 PHE CZ 1 1
1 2163 1 1 142 PHE H H 25.011 20.542 11.943 1.00 . A A . 142 PHE H 1 1
1 2164 1 1 142 PHE HA H 23.157 22.778 11.688 1.00 . A A . 142 PHE HA 1 1
1 2165 1 1 142 PHE HB2 H 25.515 22.799 10.813 1.00 . A A . 142 PHE HB2 1 1
1 2166 1 1 142 PHE HB3 H 25.019 21.624 9.596 1.00 . A A . 142 PHE HB3 1 1
1 2167 1 1 142 PHE HD1 H 23.490 22.239 7.785 1.00 . A A . 142 PHE HD1 1 1
1 2168 1 1 142 PHE HD2 H 24.712 25.103 10.746 1.00 . A A . 142 PHE HD2 1 1
1 2169 1 1 142 PHE HE1 H 22.614 24.077 6.367 1.00 . A A . 142 PHE HE1 1 1
1 2170 1 1 142 PHE HE2 H 23.837 26.939 9.328 1.00 . A A . 142 PHE HE2 1 1
1 2171 1 1 142 PHE HZ H 22.787 26.429 7.140 1.00 . A A . 142 PHE HZ 1 1
1 2172 1 1 142 PHE N N 24.145 20.962 12.122 1.00 . A A . 142 PHE N 1 1
1 2173 1 1 142 PHE O O 22.739 20.336 9.580 1.00 . A A . 142 PHE O 1 1
1 2174 1 1 143 SER C C 19.622 22.153 8.629 1.00 . A A . 143 SER C 1 1
1 2175 1 1 143 SER CA C 20.132 21.139 9.656 1.00 . A A . 143 SER CA 1 1
1 2176 1 1 143 SER CB C 18.997 20.780 10.618 1.00 . A A . 143 SER CB 1 1
1 2177 1 1 143 SER H H 21.091 22.490 11.039 1.00 . A A . 143 SER H 1 1
1 2178 1 1 143 SER HA H 20.459 20.244 9.143 1.00 . A A . 143 SER HA 1 1
1 2179 1 1 143 SER HB2 H 18.796 21.614 11.268 1.00 . A A . 143 SER HB2 1 1
1 2180 1 1 143 SER HB3 H 18.107 20.546 10.049 1.00 . A A . 143 SER HB3 1 1
1 2181 1 1 143 SER HG H 19.375 18.884 10.834 1.00 . A A . 143 SER HG 1 1
1 2182 1 1 143 SER N N 21.264 21.737 10.435 1.00 . A A . 143 SER N 1 1
1 2183 1 1 143 SER O O 18.674 21.901 7.913 1.00 . A A . 143 SER O 1 1
1 2184 1 1 143 SER OG O 19.384 19.658 11.400 1.00 . A A . 143 SER OG 1 1
1 2185 1 1 144 GLY C C 18.538 25.028 8.112 1.00 . A A . 144 GLY C 1 1
1 2186 1 1 144 GLY CA C 19.783 24.326 7.569 1.00 . A A . 144 GLY CA 1 1
1 2187 1 1 144 GLY H H 21.002 23.490 9.137 1.00 . A A . 144 GLY H 1 1
1 2188 1 1 144 GLY HA2 H 20.569 25.052 7.414 1.00 . A A . 144 GLY HA2 1 1
1 2189 1 1 144 GLY HA3 H 19.543 23.847 6.632 1.00 . A A . 144 GLY HA3 1 1
1 2190 1 1 144 GLY N N 20.240 23.300 8.550 1.00 . A A . 144 GLY N 1 1
1 2191 1 1 144 GLY O O 18.613 25.813 9.037 1.00 . A A . 144 GLY O 1 1
1 2192 1 1 145 ASP C C 15.762 24.790 9.393 1.00 . A A . 145 ASP C 1 1
1 2193 1 1 145 ASP CA C 16.153 25.412 8.053 1.00 . A A . 145 ASP CA 1 1
1 2194 1 1 145 ASP CB C 15.018 25.211 7.043 1.00 . A A . 145 ASP CB 1 1
1 2195 1 1 145 ASP CG C 15.296 26.035 5.784 1.00 . A A . 145 ASP CG 1 1
1 2196 1 1 145 ASP H H 17.346 24.115 6.811 1.00 . A A . 145 ASP H 1 1
1 2197 1 1 145 ASP HA H 16.334 26.468 8.187 1.00 . A A . 145 ASP HA 1 1
1 2198 1 1 145 ASP HB2 H 14.951 24.164 6.781 1.00 . A A . 145 ASP HB2 1 1
1 2199 1 1 145 ASP HB3 H 14.085 25.531 7.482 1.00 . A A . 145 ASP HB3 1 1
1 2200 1 1 145 ASP N N 17.391 24.754 7.553 1.00 . A A . 145 ASP N 1 1
1 2201 1 1 145 ASP O O 15.953 23.611 9.621 1.00 . A A . 145 ASP O 1 1
1 2202 1 1 145 ASP OD1 O 15.986 27.035 5.894 1.00 . A A . 145 ASP OD1 1 1
1 2203 1 1 145 ASP OD2 O 14.810 25.654 4.731 1.00 . A A . 145 ASP OD2 1 1
1 2204 1 1 146 VAL C C 13.335 24.682 11.600 1.00 . A A . 146 VAL C 1 1
1 2205 1 1 146 VAL CA C 14.822 25.033 11.623 1.00 . A A . 146 VAL CA 1 1
1 2206 1 1 146 VAL CB C 15.077 26.094 12.695 1.00 . A A . 146 VAL CB 1 1
1 2207 1 1 146 VAL CG1 C 14.740 25.519 14.071 1.00 . A A . 146 VAL CG1 1 1
1 2208 1 1 146 VAL CG2 C 16.552 26.510 12.663 1.00 . A A . 146 VAL CG2 1 1
1 2209 1 1 146 VAL H H 15.080 26.523 10.087 1.00 . A A . 146 VAL H 1 1
1 2210 1 1 146 VAL HA H 15.399 24.146 11.850 1.00 . A A . 146 VAL HA 1 1
1 2211 1 1 146 VAL HB H 14.453 26.957 12.503 1.00 . A A . 146 VAL HB 1 1
1 2212 1 1 146 VAL HG11 H 15.246 24.573 14.200 1.00 . A A . 146 VAL HG11 1 1
1 2213 1 1 146 VAL HG12 H 15.063 26.206 14.839 1.00 . A A . 146 VAL HG12 1 1
1 2214 1 1 146 VAL HG13 H 13.673 25.370 14.147 1.00 . A A . 146 VAL HG13 1 1
1 2215 1 1 146 VAL HG21 H 16.856 26.687 11.642 1.00 . A A . 146 VAL HG21 1 1
1 2216 1 1 146 VAL HG22 H 16.685 27.415 13.237 1.00 . A A . 146 VAL HG22 1 1
1 2217 1 1 146 VAL HG23 H 17.157 25.724 13.087 1.00 . A A . 146 VAL HG23 1 1
1 2218 1 1 146 VAL N N 15.219 25.575 10.289 1.00 . A A . 146 VAL N 1 1
1 2219 1 1 146 VAL O O 12.493 25.530 11.379 1.00 . A A . 146 VAL O 1 1
1 2220 1 1 147 GLN C C 11.313 22.056 12.985 1.00 . A A . 147 GLN C 1 1
1 2221 1 1 147 GLN CA C 11.570 23.013 11.817 1.00 . A A . 147 GLN CA 1 1
1 2222 1 1 147 GLN CB C 11.265 22.301 10.495 1.00 . A A . 147 GLN CB 1 1
1 2223 1 1 147 GLN CD C 11.200 22.572 8.008 1.00 . A A . 147 GLN CD 1 1
1 2224 1 1 147 GLN CG C 11.339 23.307 9.343 1.00 . A A . 147 GLN CG 1 1
1 2225 1 1 147 GLN H H 13.706 22.772 12.001 1.00 . A A . 147 GLN H 1 1
1 2226 1 1 147 GLN HA H 10.926 23.877 11.917 1.00 . A A . 147 GLN HA 1 1
1 2227 1 1 147 GLN HB2 H 11.990 21.515 10.337 1.00 . A A . 147 GLN HB2 1 1
1 2228 1 1 147 GLN HB3 H 10.275 21.876 10.537 1.00 . A A . 147 GLN HB3 1 1
1 2229 1 1 147 GLN HE21 H 10.961 24.239 6.953 1.00 . A A . 147 GLN HE21 1 1
1 2230 1 1 147 GLN HE22 H 10.922 22.800 6.053 1.00 . A A . 147 GLN HE22 1 1
1 2231 1 1 147 GLN HG2 H 10.539 24.026 9.442 1.00 . A A . 147 GLN HG2 1 1
1 2232 1 1 147 GLN HG3 H 12.288 23.819 9.372 1.00 . A A . 147 GLN HG3 1 1
1 2233 1 1 147 GLN N N 13.006 23.435 11.826 1.00 . A A . 147 GLN N 1 1
1 2234 1 1 147 GLN NE2 N 11.012 23.261 6.913 1.00 . A A . 147 GLN NE2 1 1
1 2235 1 1 147 GLN O O 12.200 21.360 13.437 1.00 . A A . 147 GLN O 1 1
1 2236 1 1 147 GLN OE1 O 11.270 21.361 7.957 1.00 . A A . 147 GLN OE1 1 1
1 2237 1 1 148 LEU C C 9.669 19.672 14.089 1.00 . A A . 148 LEU C 1 1
1 2238 1 1 148 LEU CA C 9.787 21.102 14.611 1.00 . A A . 148 LEU CA 1 1
1 2239 1 1 148 LEU CB C 8.456 21.506 15.248 1.00 . A A . 148 LEU CB 1 1
1 2240 1 1 148 LEU CD1 C 7.169 23.348 16.328 1.00 . A A . 148 LEU CD1 1 1
1 2241 1 1 148 LEU CD2 C 9.616 23.091 16.826 1.00 . A A . 148 LEU CD2 1 1
1 2242 1 1 148 LEU CG C 8.529 22.954 15.745 1.00 . A A . 148 LEU CG 1 1
1 2243 1 1 148 LEU H H 9.401 22.584 13.094 1.00 . A A . 148 LEU H 1 1
1 2244 1 1 148 LEU HA H 10.573 21.150 15.348 1.00 . A A . 148 LEU HA 1 1
1 2245 1 1 148 LEU HB2 H 7.666 21.415 14.516 1.00 . A A . 148 LEU HB2 1 1
1 2246 1 1 148 LEU HB3 H 8.247 20.851 16.083 1.00 . A A . 148 LEU HB3 1 1
1 2247 1 1 148 LEU HD11 H 6.845 22.589 17.024 1.00 . A A . 148 LEU HD11 1 1
1 2248 1 1 148 LEU HD12 H 7.257 24.294 16.840 1.00 . A A . 148 LEU HD12 1 1
1 2249 1 1 148 LEU HD13 H 6.448 23.437 15.529 1.00 . A A . 148 LEU HD13 1 1
1 2250 1 1 148 LEU HD21 H 9.643 22.197 17.432 1.00 . A A . 148 LEU HD21 1 1
1 2251 1 1 148 LEU HD22 H 10.577 23.236 16.354 1.00 . A A . 148 LEU HD22 1 1
1 2252 1 1 148 LEU HD23 H 9.400 23.944 17.454 1.00 . A A . 148 LEU HD23 1 1
1 2253 1 1 148 LEU HG H 8.762 23.604 14.913 1.00 . A A . 148 LEU HG 1 1
1 2254 1 1 148 LEU N N 10.103 22.015 13.475 1.00 . A A . 148 LEU N 1 1
1 2255 1 1 148 LEU O O 9.461 19.447 12.913 1.00 . A A . 148 LEU O 1 1
1 2256 1 1 149 ALA C C 8.330 16.719 14.949 1.00 . A A . 149 ALA C 1 1
1 2257 1 1 149 ALA CA C 9.690 17.275 14.527 1.00 . A A . 149 ALA CA 1 1
1 2258 1 1 149 ALA CB C 10.798 16.463 15.200 1.00 . A A . 149 ALA CB 1 1
1 2259 1 1 149 ALA H H 9.961 18.914 15.902 1.00 . A A . 149 ALA H 1 1
1 2260 1 1 149 ALA HA H 9.794 17.198 13.453 1.00 . A A . 149 ALA HA 1 1
1 2261 1 1 149 ALA HB1 H 10.815 16.684 16.257 1.00 . A A . 149 ALA HB1 1 1
1 2262 1 1 149 ALA HB2 H 10.614 15.409 15.055 1.00 . A A . 149 ALA HB2 1 1
1 2263 1 1 149 ALA HB3 H 11.751 16.725 14.764 1.00 . A A . 149 ALA HB3 1 1
1 2264 1 1 149 ALA N N 9.797 18.703 14.958 1.00 . A A . 149 ALA N 1 1
1 2265 1 1 149 ALA O O 7.703 17.211 15.866 1.00 . A A . 149 ALA O 1 1
1 2266 1 1 150 GLN C C 6.617 14.641 16.104 1.00 . A A . 150 GLN C 1 1
1 2267 1 1 150 GLN CA C 6.554 15.103 14.651 1.00 . A A . 150 GLN CA 1 1
1 2268 1 1 150 GLN CB C 6.266 13.909 13.735 1.00 . A A . 150 GLN CB 1 1
1 2269 1 1 150 GLN CD C 4.629 12.121 13.145 1.00 . A A . 150 GLN CD 1 1
1 2270 1 1 150 GLN CG C 4.899 13.307 14.072 1.00 . A A . 150 GLN CG 1 1
1 2271 1 1 150 GLN H H 8.393 15.310 13.551 1.00 . A A . 150 GLN H 1 1
1 2272 1 1 150 GLN HA H 5.777 15.847 14.538 1.00 . A A . 150 GLN HA 1 1
1 2273 1 1 150 GLN HB2 H 6.272 14.236 12.706 1.00 . A A . 150 GLN HB2 1 1
1 2274 1 1 150 GLN HB3 H 7.030 13.158 13.878 1.00 . A A . 150 GLN HB3 1 1
1 2275 1 1 150 GLN HE21 H 6.175 11.068 13.812 1.00 . A A . 150 GLN HE21 1 1
1 2276 1 1 150 GLN HE22 H 5.256 10.319 12.597 1.00 . A A . 150 GLN HE22 1 1
1 2277 1 1 150 GLN HG2 H 4.894 12.971 15.099 1.00 . A A . 150 GLN HG2 1 1
1 2278 1 1 150 GLN HG3 H 4.132 14.052 13.932 1.00 . A A . 150 GLN HG3 1 1
1 2279 1 1 150 GLN N N 7.871 15.694 14.287 1.00 . A A . 150 GLN N 1 1
1 2280 1 1 150 GLN NE2 N 5.418 11.083 13.190 1.00 . A A . 150 GLN NE2 1 1
1 2281 1 1 150 GLN O O 5.682 14.795 16.862 1.00 . A A . 150 GLN O 1 1
1 2282 1 1 150 GLN OE1 O 3.692 12.139 12.372 1.00 . A A . 150 GLN OE1 1 1
1 2283 1 1 151 ASP C C 7.682 14.789 18.853 1.00 . A A . 151 ASP C 1 1
1 2284 1 1 151 ASP CA C 7.871 13.605 17.896 1.00 . A A . 151 ASP CA 1 1
1 2285 1 1 151 ASP CB C 9.271 13.012 18.078 1.00 . A A . 151 ASP CB 1 1
1 2286 1 1 151 ASP CG C 9.449 12.512 19.515 1.00 . A A . 151 ASP CG 1 1
1 2287 1 1 151 ASP H H 8.466 13.972 15.863 1.00 . A A . 151 ASP H 1 1
1 2288 1 1 151 ASP HA H 7.127 12.849 18.104 1.00 . A A . 151 ASP HA 1 1
1 2289 1 1 151 ASP HB2 H 9.401 12.186 17.391 1.00 . A A . 151 ASP HB2 1 1
1 2290 1 1 151 ASP HB3 H 10.011 13.770 17.870 1.00 . A A . 151 ASP HB3 1 1
1 2291 1 1 151 ASP N N 7.725 14.079 16.494 1.00 . A A . 151 ASP N 1 1
1 2292 1 1 151 ASP O O 7.063 14.663 19.892 1.00 . A A . 151 ASP O 1 1
1 2293 1 1 151 ASP OD1 O 8.645 12.880 20.355 1.00 . A A . 151 ASP OD1 1 1
1 2294 1 1 151 ASP OD2 O 10.386 11.767 19.747 1.00 . A A . 151 ASP OD2 1 1
1 2295 1 1 152 ASP C C 6.618 17.663 19.303 1.00 . A A . 152 ASP C 1 1
1 2296 1 1 152 ASP CA C 8.044 17.123 19.416 1.00 . A A . 152 ASP CA 1 1
1 2297 1 1 152 ASP CB C 9.034 18.219 19.010 1.00 . A A . 152 ASP CB 1 1
1 2298 1 1 152 ASP CG C 10.457 17.779 19.357 1.00 . A A . 152 ASP CG 1 1
1 2299 1 1 152 ASP H H 8.702 16.034 17.675 1.00 . A A . 152 ASP H 1 1
1 2300 1 1 152 ASP HA H 8.237 16.827 20.436 1.00 . A A . 152 ASP HA 1 1
1 2301 1 1 152 ASP HB2 H 8.961 18.394 17.946 1.00 . A A . 152 ASP HB2 1 1
1 2302 1 1 152 ASP HB3 H 8.802 19.129 19.542 1.00 . A A . 152 ASP HB3 1 1
1 2303 1 1 152 ASP N N 8.206 15.943 18.516 1.00 . A A . 152 ASP N 1 1
1 2304 1 1 152 ASP O O 6.007 18.037 20.284 1.00 . A A . 152 ASP O 1 1
1 2305 1 1 152 ASP OD1 O 10.606 17.018 20.298 1.00 . A A . 152 ASP OD1 1 1
1 2306 1 1 152 ASP OD2 O 11.374 18.212 18.677 1.00 . A A . 152 ASP OD2 1 1
1 2307 1 1 153 ILE C C 3.727 17.325 18.749 1.00 . A A . 153 ILE C 1 1
1 2308 1 1 153 ILE CA C 4.690 18.213 17.952 1.00 . A A . 153 ILE CA 1 1
1 2309 1 1 153 ILE CB C 4.313 18.196 16.468 1.00 . A A . 153 ILE CB 1 1
1 2310 1 1 153 ILE CD1 C 4.967 19.055 14.211 1.00 . A A . 153 ILE CD1 1 1
1 2311 1 1 153 ILE CG1 C 5.154 19.235 15.720 1.00 . A A . 153 ILE CG1 1 1
1 2312 1 1 153 ILE CG2 C 2.828 18.531 16.311 1.00 . A A . 153 ILE CG2 1 1
1 2313 1 1 153 ILE H H 6.584 17.394 17.334 1.00 . A A . 153 ILE H 1 1
1 2314 1 1 153 ILE HA H 4.634 19.226 18.325 1.00 . A A . 153 ILE HA 1 1
1 2315 1 1 153 ILE HB H 4.505 17.214 16.060 1.00 . A A . 153 ILE HB 1 1
1 2316 1 1 153 ILE HD11 H 3.913 19.071 13.976 1.00 . A A . 153 ILE HD11 1 1
1 2317 1 1 153 ILE HD12 H 5.465 19.858 13.688 1.00 . A A . 153 ILE HD12 1 1
1 2318 1 1 153 ILE HD13 H 5.389 18.110 13.906 1.00 . A A . 153 ILE HD13 1 1
1 2319 1 1 153 ILE HG12 H 4.839 20.227 16.007 1.00 . A A . 153 ILE HG12 1 1
1 2320 1 1 153 ILE HG13 H 6.197 19.103 15.968 1.00 . A A . 153 ILE HG13 1 1
1 2321 1 1 153 ILE HG21 H 2.591 19.400 16.905 1.00 . A A . 153 ILE HG21 1 1
1 2322 1 1 153 ILE HG22 H 2.611 18.734 15.272 1.00 . A A . 153 ILE HG22 1 1
1 2323 1 1 153 ILE HG23 H 2.234 17.693 16.644 1.00 . A A . 153 ILE HG23 1 1
1 2324 1 1 153 ILE N N 6.079 17.702 18.116 1.00 . A A . 153 ILE N 1 1
1 2325 1 1 153 ILE O O 2.913 17.802 19.515 1.00 . A A . 153 ILE O 1 1
1 2326 1 1 154 ASP C C 3.125 15.303 20.830 1.00 . A A . 154 ASP C 1 1
1 2327 1 1 154 ASP CA C 2.908 15.121 19.325 1.00 . A A . 154 ASP CA 1 1
1 2328 1 1 154 ASP CB C 3.213 13.671 18.937 1.00 . A A . 154 ASP CB 1 1
1 2329 1 1 154 ASP CG C 2.759 13.422 17.499 1.00 . A A . 154 ASP CG 1 1
1 2330 1 1 154 ASP H H 4.475 15.670 17.954 1.00 . A A . 154 ASP H 1 1
1 2331 1 1 154 ASP HA H 1.881 15.350 19.078 1.00 . A A . 154 ASP HA 1 1
1 2332 1 1 154 ASP HB2 H 4.277 13.495 19.016 1.00 . A A . 154 ASP HB2 1 1
1 2333 1 1 154 ASP HB3 H 2.686 13.001 19.600 1.00 . A A . 154 ASP HB3 1 1
1 2334 1 1 154 ASP N N 3.813 16.036 18.575 1.00 . A A . 154 ASP N 1 1
1 2335 1 1 154 ASP O O 2.195 15.280 21.609 1.00 . A A . 154 ASP O 1 1
1 2336 1 1 154 ASP OD1 O 1.933 14.182 17.021 1.00 . A A . 154 ASP OD1 1 1
1 2337 1 1 154 ASP OD2 O 3.245 12.477 16.898 1.00 . A A . 154 ASP OD2 1 1
1 2338 1 1 155 GLY C C 3.965 16.885 23.262 1.00 . A A . 155 GLY C 1 1
1 2339 1 1 155 GLY CA C 4.645 15.630 22.698 1.00 . A A . 155 GLY CA 1 1
1 2340 1 1 155 GLY H H 5.089 15.468 20.593 1.00 . A A . 155 GLY H 1 1
1 2341 1 1 155 GLY HA2 H 4.287 14.762 23.231 1.00 . A A . 155 GLY HA2 1 1
1 2342 1 1 155 GLY HA3 H 5.713 15.717 22.837 1.00 . A A . 155 GLY HA3 1 1
1 2343 1 1 155 GLY N N 4.353 15.469 21.242 1.00 . A A . 155 GLY N 1 1
1 2344 1 1 155 GLY O O 3.255 16.822 24.251 1.00 . A A . 155 GLY O 1 1
1 2345 1 1 156 ILE C C 2.027 19.208 22.982 1.00 . A A . 156 ILE C 1 1
1 2346 1 1 156 ILE CA C 3.540 19.265 23.198 1.00 . A A . 156 ILE CA 1 1
1 2347 1 1 156 ILE CB C 4.133 20.502 22.507 1.00 . A A . 156 ILE CB 1 1
1 2348 1 1 156 ILE CD1 C 4.235 21.921 24.602 1.00 . A A . 156 ILE CD1 1 1
1 2349 1 1 156 ILE CG1 C 3.623 21.779 23.200 1.00 . A A . 156 ILE CG1 1 1
1 2350 1 1 156 ILE CG2 C 3.718 20.526 21.035 1.00 . A A . 156 ILE CG2 1 1
1 2351 1 1 156 ILE H H 4.755 18.070 21.871 1.00 . A A . 156 ILE H 1 1
1 2352 1 1 156 ILE HA H 3.740 19.323 24.258 1.00 . A A . 156 ILE HA 1 1
1 2353 1 1 156 ILE HB H 5.211 20.463 22.568 1.00 . A A . 156 ILE HB 1 1
1 2354 1 1 156 ILE HD11 H 5.243 21.534 24.609 1.00 . A A . 156 ILE HD11 1 1
1 2355 1 1 156 ILE HD12 H 4.253 22.966 24.879 1.00 . A A . 156 ILE HD12 1 1
1 2356 1 1 156 ILE HD13 H 3.634 21.377 25.315 1.00 . A A . 156 ILE HD13 1 1
1 2357 1 1 156 ILE HG12 H 3.900 22.638 22.606 1.00 . A A . 156 ILE HG12 1 1
1 2358 1 1 156 ILE HG13 H 2.548 21.737 23.282 1.00 . A A . 156 ILE HG13 1 1
1 2359 1 1 156 ILE HG21 H 3.968 19.581 20.578 1.00 . A A . 156 ILE HG21 1 1
1 2360 1 1 156 ILE HG22 H 2.654 20.694 20.959 1.00 . A A . 156 ILE HG22 1 1
1 2361 1 1 156 ILE HG23 H 4.244 21.319 20.525 1.00 . A A . 156 ILE HG23 1 1
1 2362 1 1 156 ILE N N 4.176 18.027 22.661 1.00 . A A . 156 ILE N 1 1
1 2363 1 1 156 ILE O O 1.260 19.654 23.810 1.00 . A A . 156 ILE O 1 1
1 2364 1 1 157 GLN C C -0.517 17.631 22.669 1.00 . A A . 157 GLN C 1 1
1 2365 1 1 157 GLN CA C 0.117 18.571 21.643 1.00 . A A . 157 GLN CA 1 1
1 2366 1 1 157 GLN CB C -0.153 18.048 20.229 1.00 . A A . 157 GLN CB 1 1
1 2367 1 1 157 GLN CD C -0.001 18.595 17.792 1.00 . A A . 157 GLN CD 1 1
1 2368 1 1 157 GLN CG C 0.178 19.140 19.210 1.00 . A A . 157 GLN CG 1 1
1 2369 1 1 157 GLN H H 2.216 18.294 21.228 1.00 . A A . 157 GLN H 1 1
1 2370 1 1 157 GLN HA H -0.316 19.556 21.748 1.00 . A A . 157 GLN HA 1 1
1 2371 1 1 157 GLN HB2 H 0.463 17.181 20.042 1.00 . A A . 157 GLN HB2 1 1
1 2372 1 1 157 GLN HB3 H -1.195 17.777 20.139 1.00 . A A . 157 GLN HB3 1 1
1 2373 1 1 157 GLN HE21 H -0.264 20.391 16.988 1.00 . A A . 157 GLN HE21 1 1
1 2374 1 1 157 GLN HE22 H -0.332 19.091 15.900 1.00 . A A . 157 GLN HE22 1 1
1 2375 1 1 157 GLN HG2 H -0.486 19.981 19.358 1.00 . A A . 157 GLN HG2 1 1
1 2376 1 1 157 GLN HG3 H 1.200 19.461 19.344 1.00 . A A . 157 GLN HG3 1 1
1 2377 1 1 157 GLN N N 1.586 18.656 21.886 1.00 . A A . 157 GLN N 1 1
1 2378 1 1 157 GLN NE2 N -0.217 19.427 16.812 1.00 . A A . 157 GLN NE2 1 1
1 2379 1 1 157 GLN O O -1.596 17.882 23.168 1.00 . A A . 157 GLN O 1 1
1 2380 1 1 157 GLN OE1 O 0.052 17.401 17.574 1.00 . A A . 157 GLN OE1 1 1
1 2381 1 1 158 ALA C C -0.643 16.310 25.320 1.00 . A A . 158 ALA C 1 1
1 2382 1 1 158 ALA CA C -0.438 15.597 23.981 1.00 . A A . 158 ALA CA 1 1
1 2383 1 1 158 ALA CB C 0.510 14.412 24.173 1.00 . A A . 158 ALA CB 1 1
1 2384 1 1 158 ALA H H 1.006 16.359 22.575 1.00 . A A . 158 ALA H 1 1
1 2385 1 1 158 ALA HA H -1.390 15.239 23.619 1.00 . A A . 158 ALA HA 1 1
1 2386 1 1 158 ALA HB1 H 0.752 13.985 23.212 1.00 . A A . 158 ALA HB1 1 1
1 2387 1 1 158 ALA HB2 H 1.414 14.747 24.657 1.00 . A A . 158 ALA HB2 1 1
1 2388 1 1 158 ALA HB3 H 0.030 13.664 24.787 1.00 . A A . 158 ALA HB3 1 1
1 2389 1 1 158 ALA N N 0.138 16.548 22.988 1.00 . A A . 158 ALA N 1 1
1 2390 1 1 158 ALA O O -1.651 16.132 25.975 1.00 . A A . 158 ALA O 1 1
1 2391 1 1 159 ILE C C -1.061 18.781 26.939 1.00 . A A . 159 ILE C 1 1
1 2392 1 1 159 ILE CA C 0.129 17.825 27.041 1.00 . A A . 159 ILE CA 1 1
1 2393 1 1 159 ILE CB C 1.395 18.626 27.365 1.00 . A A . 159 ILE CB 1 1
1 2394 1 1 159 ILE CD1 C 3.869 18.440 27.729 1.00 . A A . 159 ILE CD1 1 1
1 2395 1 1 159 ILE CG1 C 2.554 17.659 27.642 1.00 . A A . 159 ILE CG1 1 1
1 2396 1 1 159 ILE CG2 C 1.152 19.495 28.605 1.00 . A A . 159 ILE CG2 1 1
1 2397 1 1 159 ILE H H 1.111 17.250 25.202 1.00 . A A . 159 ILE H 1 1
1 2398 1 1 159 ILE HA H -0.054 17.103 27.823 1.00 . A A . 159 ILE HA 1 1
1 2399 1 1 159 ILE HB H 1.642 19.259 26.524 1.00 . A A . 159 ILE HB 1 1
1 2400 1 1 159 ILE HD11 H 3.784 19.205 28.487 1.00 . A A . 159 ILE HD11 1 1
1 2401 1 1 159 ILE HD12 H 4.672 17.763 27.988 1.00 . A A . 159 ILE HD12 1 1
1 2402 1 1 159 ILE HD13 H 4.080 18.900 26.775 1.00 . A A . 159 ILE HD13 1 1
1 2403 1 1 159 ILE HG12 H 2.377 17.143 28.573 1.00 . A A . 159 ILE HG12 1 1
1 2404 1 1 159 ILE HG13 H 2.619 16.941 26.840 1.00 . A A . 159 ILE HG13 1 1
1 2405 1 1 159 ILE HG21 H 0.679 18.903 29.373 1.00 . A A . 159 ILE HG21 1 1
1 2406 1 1 159 ILE HG22 H 2.093 19.874 28.971 1.00 . A A . 159 ILE HG22 1 1
1 2407 1 1 159 ILE HG23 H 0.509 20.324 28.343 1.00 . A A . 159 ILE HG23 1 1
1 2408 1 1 159 ILE N N 0.299 17.116 25.739 1.00 . A A . 159 ILE N 1 1
1 2409 1 1 159 ILE O O -1.944 18.781 27.775 1.00 . A A . 159 ILE O 1 1
1 2410 1 1 160 TYR C C -3.283 19.925 24.825 1.00 . A A . 160 TYR C 1 1
1 2411 1 1 160 TYR CA C -2.234 20.545 25.748 1.00 . A A . 160 TYR CA 1 1
1 2412 1 1 160 TYR CB C -1.719 21.852 25.143 1.00 . A A . 160 TYR CB 1 1
1 2413 1 1 160 TYR CD1 C -1.477 23.487 27.042 1.00 . A A . 160 TYR CD1 1 1
1 2414 1 1 160 TYR CD2 C 0.504 22.342 26.237 1.00 . A A . 160 TYR CD2 1 1
1 2415 1 1 160 TYR CE1 C -0.701 24.161 27.992 1.00 . A A . 160 TYR CE1 1 1
1 2416 1 1 160 TYR CE2 C 1.280 23.018 27.190 1.00 . A A . 160 TYR CE2 1 1
1 2417 1 1 160 TYR CG C -0.875 22.577 26.165 1.00 . A A . 160 TYR CG 1 1
1 2418 1 1 160 TYR CZ C 0.677 23.928 28.066 1.00 . A A . 160 TYR CZ 1 1
1 2419 1 1 160 TYR H H -0.377 19.570 25.250 1.00 . A A . 160 TYR H 1 1
1 2420 1 1 160 TYR HA H -2.685 20.751 26.712 1.00 . A A . 160 TYR HA 1 1
1 2421 1 1 160 TYR HB2 H -1.123 21.637 24.270 1.00 . A A . 160 TYR HB2 1 1
1 2422 1 1 160 TYR HB3 H -2.556 22.476 24.865 1.00 . A A . 160 TYR HB3 1 1
1 2423 1 1 160 TYR HD1 H -2.541 23.669 26.985 1.00 . A A . 160 TYR HD1 1 1
1 2424 1 1 160 TYR HD2 H 0.969 21.639 25.560 1.00 . A A . 160 TYR HD2 1 1
1 2425 1 1 160 TYR HE1 H -1.166 24.864 28.667 1.00 . A A . 160 TYR HE1 1 1
1 2426 1 1 160 TYR HE2 H 2.343 22.838 27.247 1.00 . A A . 160 TYR HE2 1 1
1 2427 1 1 160 TYR HH H 1.297 24.174 29.856 1.00 . A A . 160 TYR HH 1 1
1 2428 1 1 160 TYR N N -1.097 19.591 25.915 1.00 . A A . 160 TYR N 1 1
1 2429 1 1 160 TYR O O -4.353 19.541 25.253 1.00 . A A . 160 TYR O 1 1
1 2430 1 1 160 TYR OH O 1.440 24.593 29.003 1.00 . A A . 160 TYR OH 1 1
1 2431 1 1 161 GLY C C -3.647 19.680 21.180 1.00 . A A . 161 GLY C 1 1
1 2432 1 1 161 GLY CA C -3.964 19.221 22.606 1.00 . A A . 161 GLY CA 1 1
1 2433 1 1 161 GLY H H -2.111 20.134 23.235 1.00 . A A . 161 GLY H 1 1
1 2434 1 1 161 GLY HA2 H -3.903 18.143 22.659 1.00 . A A . 161 GLY HA2 1 1
1 2435 1 1 161 GLY HA3 H -4.961 19.539 22.869 1.00 . A A . 161 GLY HA3 1 1
1 2436 1 1 161 GLY N N -2.982 19.821 23.558 1.00 . A A . 161 GLY N 1 1
1 2437 1 1 161 GLY O O -2.612 20.259 20.920 1.00 . A A . 161 GLY O 1 1
1 2438 1 1 162 ARG C C -4.763 21.296 18.655 1.00 . A A . 162 ARG C 1 1
1 2439 1 1 162 ARG CA C -4.288 19.853 18.840 1.00 . A A . 162 ARG CA 1 1
1 2440 1 1 162 ARG CB C -5.050 18.937 17.877 1.00 . A A . 162 ARG CB 1 1
1 2441 1 1 162 ARG CD C -5.131 16.631 16.894 1.00 . A A . 162 ARG CD 1 1
1 2442 1 1 162 ARG CG C -4.405 17.549 17.884 1.00 . A A . 162 ARG CG 1 1
1 2443 1 1 162 ARG CZ C -7.426 15.980 16.458 1.00 . A A . 162 ARG CZ 1 1
1 2444 1 1 162 ARG H H -5.367 18.961 20.481 1.00 . A A . 162 ARG H 1 1
1 2445 1 1 162 ARG HA H -3.229 19.795 18.626 1.00 . A A . 162 ARG HA 1 1
1 2446 1 1 162 ARG HB2 H -6.079 18.858 18.197 1.00 . A A . 162 ARG HB2 1 1
1 2447 1 1 162 ARG HB3 H -5.010 19.347 16.880 1.00 . A A . 162 ARG HB3 1 1
1 2448 1 1 162 ARG HD2 H -5.065 17.045 15.902 1.00 . A A . 162 ARG HD2 1 1
1 2449 1 1 162 ARG HD3 H -4.666 15.655 16.905 1.00 . A A . 162 ARG HD3 1 1
1 2450 1 1 162 ARG HE H -6.865 16.841 18.158 1.00 . A A . 162 ARG HE 1 1
1 2451 1 1 162 ARG HG2 H -3.367 17.636 17.597 1.00 . A A . 162 ARG HG2 1 1
1 2452 1 1 162 ARG HG3 H -4.469 17.128 18.876 1.00 . A A . 162 ARG HG3 1 1
1 2453 1 1 162 ARG HH11 H -6.058 15.571 15.051 1.00 . A A . 162 ARG HH11 1 1
1 2454 1 1 162 ARG HH12 H -7.684 15.111 14.672 1.00 . A A . 162 ARG HH12 1 1
1 2455 1 1 162 ARG HH21 H -8.993 16.247 17.674 1.00 . A A . 162 ARG HH21 1 1
1 2456 1 1 162 ARG HH22 H -9.344 15.493 16.154 1.00 . A A . 162 ARG HH22 1 1
1 2457 1 1 162 ARG N N -4.537 19.429 20.251 1.00 . A A . 162 ARG N 1 1
1 2458 1 1 162 ARG NE N -6.565 16.511 17.284 1.00 . A A . 162 ARG NE 1 1
1 2459 1 1 162 ARG NH1 N -7.025 15.519 15.303 1.00 . A A . 162 ARG NH1 1 1
1 2460 1 1 162 ARG NH2 N -8.686 15.901 16.787 1.00 . A A . 162 ARG NH2 1 1
1 2461 1 1 162 ARG O O -5.677 21.749 19.314 1.00 . A A . 162 ARG O 1 1
1 2462 1 1 163 SER C C -5.845 23.499 16.747 1.00 . A A . 163 SER C 1 1
1 2463 1 1 163 SER CA C -4.541 23.440 17.550 1.00 . A A . 163 SER CA 1 1
1 2464 1 1 163 SER CB C -3.434 24.161 16.780 1.00 . A A . 163 SER CB 1 1
1 2465 1 1 163 SER H H -3.397 21.639 17.256 1.00 . A A . 163 SER H 1 1
1 2466 1 1 163 SER HA H -4.685 23.922 18.504 1.00 . A A . 163 SER HA 1 1
1 2467 1 1 163 SER HB2 H -3.410 23.808 15.763 1.00 . A A . 163 SER HB2 1 1
1 2468 1 1 163 SER HB3 H -3.630 25.226 16.783 1.00 . A A . 163 SER HB3 1 1
1 2469 1 1 163 SER HG H -1.499 23.953 16.725 1.00 . A A . 163 SER HG 1 1
1 2470 1 1 163 SER N N -4.139 22.023 17.770 1.00 . A A . 163 SER N 1 1
1 2471 1 1 163 SER O O -5.873 23.968 15.628 1.00 . A A . 163 SER O 1 1
1 2472 1 1 163 SER OG O -2.182 23.894 17.398 1.00 . A A . 163 SER OG 1 1
1 2473 1 1 164 GLN C C -8.722 24.519 16.501 1.00 . A A . 164 GLN C 1 1
1 2474 1 1 164 GLN CA C -8.224 23.075 16.573 1.00 . A A . 164 GLN CA 1 1
1 2475 1 1 164 GLN CB C -9.257 22.209 17.298 1.00 . A A . 164 GLN CB 1 1
1 2476 1 1 164 GLN CD C -9.885 19.863 17.880 1.00 . A A . 164 GLN CD 1 1
1 2477 1 1 164 GLN CG C -8.875 20.738 17.141 1.00 . A A . 164 GLN CG 1 1
1 2478 1 1 164 GLN H H -6.889 22.661 18.217 1.00 . A A . 164 GLN H 1 1
1 2479 1 1 164 GLN HA H -8.078 22.696 15.573 1.00 . A A . 164 GLN HA 1 1
1 2480 1 1 164 GLN HB2 H -9.276 22.470 18.346 1.00 . A A . 164 GLN HB2 1 1
1 2481 1 1 164 GLN HB3 H -10.233 22.374 16.865 1.00 . A A . 164 GLN HB3 1 1
1 2482 1 1 164 GLN HE21 H -9.513 18.262 16.768 1.00 . A A . 164 GLN HE21 1 1
1 2483 1 1 164 GLN HE22 H -10.686 18.050 17.976 1.00 . A A . 164 GLN HE22 1 1
1 2484 1 1 164 GLN HG2 H -8.874 20.478 16.091 1.00 . A A . 164 GLN HG2 1 1
1 2485 1 1 164 GLN HG3 H -7.890 20.576 17.553 1.00 . A A . 164 GLN HG3 1 1
1 2486 1 1 164 GLN N N -6.928 23.033 17.311 1.00 . A A . 164 GLN N 1 1
1 2487 1 1 164 GLN NE2 N -10.042 18.622 17.511 1.00 . A A . 164 GLN NE2 1 1
1 2488 1 1 164 GLN O O -8.686 25.248 17.473 1.00 . A A . 164 GLN O 1 1
1 2489 1 1 164 GLN OE1 O -10.539 20.312 18.801 1.00 . A A . 164 GLN OE1 1 1
1 2490 1 1 165 ASN C C -10.663 26.420 14.033 1.00 . A A . 165 ASN C 1 1
1 2491 1 1 165 ASN CA C -9.674 26.338 15.207 1.00 . A A . 165 ASN CA 1 1
1 2492 1 1 165 ASN CB C -8.486 27.257 14.920 1.00 . A A . 165 ASN CB 1 1
1 2493 1 1 165 ASN CG C -7.537 27.254 16.119 1.00 . A A . 165 ASN CG 1 1
1 2494 1 1 165 ASN H H -9.193 24.332 14.583 1.00 . A A . 165 ASN H 1 1
1 2495 1 1 165 ASN HA H -10.154 26.654 16.120 1.00 . A A . 165 ASN HA 1 1
1 2496 1 1 165 ASN HB2 H -7.961 26.904 14.043 1.00 . A A . 165 ASN HB2 1 1
1 2497 1 1 165 ASN HB3 H -8.842 28.260 14.747 1.00 . A A . 165 ASN HB3 1 1
1 2498 1 1 165 ASN HD21 H -8.860 28.082 17.346 1.00 . A A . 165 ASN HD21 1 1
1 2499 1 1 165 ASN HD22 H -7.350 27.733 18.037 1.00 . A A . 165 ASN HD22 1 1
1 2500 1 1 165 ASN N N -9.180 24.938 15.352 1.00 . A A . 165 ASN N 1 1
1 2501 1 1 165 ASN ND2 N -7.950 27.728 17.262 1.00 . A A . 165 ASN ND2 1 1
1 2502 1 1 165 ASN O O -10.306 26.898 12.975 1.00 . A A . 165 ASN O 1 1
1 2503 1 1 165 ASN OD1 O -6.407 26.818 16.015 1.00 . A A . 165 ASN OD1 1 1
1 2504 1 1 166 PRO C C -13.158 27.438 12.744 1.00 . A A . 166 PRO C 1 1
1 2505 1 1 166 PRO CA C -12.895 25.983 13.168 1.00 . A A . 166 PRO CA 1 1
1 2506 1 1 166 PRO CB C -14.149 25.325 13.795 1.00 . A A . 166 PRO CB 1 1
1 2507 1 1 166 PRO CD C -12.331 25.366 15.516 1.00 . A A . 166 PRO CD 1 1
1 2508 1 1 166 PRO CG C -13.762 24.856 15.230 1.00 . A A . 166 PRO CG 1 1
1 2509 1 1 166 PRO HA H -12.559 25.406 12.319 1.00 . A A . 166 PRO HA 1 1
1 2510 1 1 166 PRO HB2 H -14.965 26.039 13.844 1.00 . A A . 166 PRO HB2 1 1
1 2511 1 1 166 PRO HB3 H -14.452 24.470 13.205 1.00 . A A . 166 PRO HB3 1 1
1 2512 1 1 166 PRO HD2 H -12.352 26.119 16.292 1.00 . A A . 166 PRO HD2 1 1
1 2513 1 1 166 PRO HD3 H -11.682 24.549 15.800 1.00 . A A . 166 PRO HD3 1 1
1 2514 1 1 166 PRO HG2 H -14.456 25.270 15.952 1.00 . A A . 166 PRO HG2 1 1
1 2515 1 1 166 PRO HG3 H -13.781 23.775 15.286 1.00 . A A . 166 PRO HG3 1 1
1 2516 1 1 166 PRO N N -11.878 25.953 14.236 1.00 . A A . 166 PRO N 1 1
1 2517 1 1 166 PRO O O -13.783 28.202 13.454 1.00 . A A . 166 PRO O 1 1
1 2518 1 1 167 VAL C C -14.221 29.365 10.408 1.00 . A A . 167 VAL C 1 1
1 2519 1 1 167 VAL CA C -12.864 29.224 11.115 1.00 . A A . 167 VAL CA 1 1
1 2520 1 1 167 VAL CB C -11.733 29.567 10.141 1.00 . A A . 167 VAL CB 1 1
1 2521 1 1 167 VAL CG1 C -12.012 30.908 9.457 1.00 . A A . 167 VAL CG1 1 1
1 2522 1 1 167 VAL CG2 C -10.417 29.656 10.917 1.00 . A A . 167 VAL CG2 1 1
1 2523 1 1 167 VAL H H -12.159 27.190 11.048 1.00 . A A . 167 VAL H 1 1
1 2524 1 1 167 VAL HA H -12.827 29.901 11.957 1.00 . A A . 167 VAL HA 1 1
1 2525 1 1 167 VAL HB H -11.659 28.791 9.392 1.00 . A A . 167 VAL HB 1 1
1 2526 1 1 167 VAL HG11 H -12.330 31.630 10.195 1.00 . A A . 167 VAL HG11 1 1
1 2527 1 1 167 VAL HG12 H -11.112 31.258 8.973 1.00 . A A . 167 VAL HG12 1 1
1 2528 1 1 167 VAL HG13 H -12.791 30.779 8.720 1.00 . A A . 167 VAL HG13 1 1
1 2529 1 1 167 VAL HG21 H -10.270 28.745 11.479 1.00 . A A . 167 VAL HG21 1 1
1 2530 1 1 167 VAL HG22 H -9.599 29.790 10.226 1.00 . A A . 167 VAL HG22 1 1
1 2531 1 1 167 VAL HG23 H -10.457 30.494 11.598 1.00 . A A . 167 VAL HG23 1 1
1 2532 1 1 167 VAL N N -12.669 27.823 11.595 1.00 . A A . 167 VAL N 1 1
1 2533 1 1 167 VAL O O -14.630 28.510 9.647 1.00 . A A . 167 VAL O 1 1
1 2534 1 1 168 GLN C C -16.043 31.317 8.618 1.00 . A A . 168 GLN C 1 1
1 2535 1 1 168 GLN CA C -16.244 30.672 10.007 1.00 . A A . 168 GLN CA 1 1
1 2536 1 1 168 GLN CB C -17.063 31.626 10.885 1.00 . A A . 168 GLN CB 1 1
1 2537 1 1 168 GLN CD C -18.421 31.723 12.985 1.00 . A A . 168 GLN CD 1 1
1 2538 1 1 168 GLN CG C -17.277 31.001 12.266 1.00 . A A . 168 GLN CG 1 1
1 2539 1 1 168 GLN H H -14.556 31.121 11.272 1.00 . A A . 168 GLN H 1 1
1 2540 1 1 168 GLN HA H -16.755 29.729 9.922 1.00 . A A . 168 GLN HA 1 1
1 2541 1 1 168 GLN HB2 H -16.527 32.558 10.994 1.00 . A A . 168 GLN HB2 1 1
1 2542 1 1 168 GLN HB3 H -18.018 31.814 10.423 1.00 . A A . 168 GLN HB3 1 1
1 2543 1 1 168 GLN HE21 H -19.815 31.063 11.733 1.00 . A A . 168 GLN HE21 1 1
1 2544 1 1 168 GLN HE22 H -20.376 32.062 12.985 1.00 . A A . 168 GLN HE22 1 1
1 2545 1 1 168 GLN HG2 H -17.523 29.955 12.154 1.00 . A A . 168 GLN HG2 1 1
1 2546 1 1 168 GLN HG3 H -16.373 31.098 12.847 1.00 . A A . 168 GLN HG3 1 1
1 2547 1 1 168 GLN N N -14.915 30.448 10.656 1.00 . A A . 168 GLN N 1 1
1 2548 1 1 168 GLN NE2 N -19.638 31.607 12.530 1.00 . A A . 168 GLN NE2 1 1
1 2549 1 1 168 GLN O O -15.098 32.057 8.435 1.00 . A A . 168 GLN O 1 1
1 2550 1 1 168 GLN OE1 O -18.203 32.399 13.970 1.00 . A A . 168 GLN OE1 1 1
1 2551 1 1 169 PRO C C -16.639 33.179 6.456 1.00 . A A . 169 PRO C 1 1
1 2552 1 1 169 PRO CA C -16.824 31.658 6.333 1.00 . A A . 169 PRO CA 1 1
1 2553 1 1 169 PRO CB C -18.153 31.304 5.622 1.00 . A A . 169 PRO CB 1 1
1 2554 1 1 169 PRO CD C -18.105 30.156 7.846 1.00 . A A . 169 PRO CD 1 1
1 2555 1 1 169 PRO CG C -18.931 30.325 6.550 1.00 . A A . 169 PRO CG 1 1
1 2556 1 1 169 PRO HA H -15.991 31.225 5.798 1.00 . A A . 169 PRO HA 1 1
1 2557 1 1 169 PRO HB2 H -18.741 32.201 5.453 1.00 . A A . 169 PRO HB2 1 1
1 2558 1 1 169 PRO HB3 H -17.949 30.822 4.675 1.00 . A A . 169 PRO HB3 1 1
1 2559 1 1 169 PRO HD2 H -18.688 30.445 8.708 1.00 . A A . 169 PRO HD2 1 1
1 2560 1 1 169 PRO HD3 H -17.770 29.133 7.946 1.00 . A A . 169 PRO HD3 1 1
1 2561 1 1 169 PRO HG2 H -19.909 30.733 6.781 1.00 . A A . 169 PRO HG2 1 1
1 2562 1 1 169 PRO HG3 H -19.046 29.365 6.062 1.00 . A A . 169 PRO HG3 1 1
1 2563 1 1 169 PRO N N -16.937 31.054 7.675 1.00 . A A . 169 PRO N 1 1
1 2564 1 1 169 PRO O O -15.962 33.743 5.613 1.00 . A A . 169 PRO O 1 1
1 2565 1 1 169 PRO OXT O -17.179 33.748 7.392 1.00 . A A . 169 PRO OXT 1 1
1 2566 2 2 1 ZN ZN ZN 18.801 20.871 26.592 1.00 . B A . 170 ZN ZN 1 1
1 2567 3 2 1 ZN ZN ZN 22.322 32.938 33.397 1.00 . C A . 171 ZN ZN 1 1
1 2568 4 3 1 CA CA CA 29.942 28.589 27.302 1.00 . D A . 172 CA CA 1 1
2 2569 1 1 1 VAL C C 8.028 21.575 43.628 1.00 . A A . 1 VAL C 1 1
2 2570 1 1 1 VAL CA C 8.978 21.415 44.815 1.00 . A A . 1 VAL CA 1 1
2 2571 1 1 1 VAL CB C 8.161 21.226 46.098 1.00 . A A . 1 VAL CB 1 1
2 2572 1 1 1 VAL CG1 C 9.091 20.818 47.242 1.00 . A A . 1 VAL CG1 1 1
2 2573 1 1 1 VAL CG2 C 7.446 22.531 46.461 1.00 . A A . 1 VAL CG2 1 1
2 2574 1 1 1 VAL H1 H 9.489 23.367 44.287 1.00 . A A . 1 VAL H1 1 1
2 2575 1 1 1 VAL H2 H 9.821 22.980 45.906 1.00 . A A . 1 VAL H2 1 1
2 2576 1 1 1 VAL H3 H 10.818 22.382 44.670 1.00 . A A . 1 VAL H3 1 1
2 2577 1 1 1 VAL HA H 9.600 20.547 44.656 1.00 . A A . 1 VAL HA 1 1
2 2578 1 1 1 VAL HB H 7.428 20.447 45.941 1.00 . A A . 1 VAL HB 1 1
2 2579 1 1 1 VAL HG11 H 9.696 19.980 46.931 1.00 . A A . 1 VAL HG11 1 1
2 2580 1 1 1 VAL HG12 H 9.732 21.647 47.501 1.00 . A A . 1 VAL HG12 1 1
2 2581 1 1 1 VAL HG13 H 8.500 20.535 48.103 1.00 . A A . 1 VAL HG13 1 1
2 2582 1 1 1 VAL HG21 H 8.153 23.347 46.460 1.00 . A A . 1 VAL HG21 1 1
2 2583 1 1 1 VAL HG22 H 6.667 22.729 45.740 1.00 . A A . 1 VAL HG22 1 1
2 2584 1 1 1 VAL HG23 H 7.007 22.439 47.444 1.00 . A A . 1 VAL HG23 1 1
2 2585 1 1 1 VAL N N 9.841 22.627 44.928 1.00 . A A . 1 VAL N 1 1
2 2586 1 1 1 VAL O O 7.873 22.650 43.085 1.00 . A A . 1 VAL O 1 1
2 2587 1 1 2 LEU C C 5.236 21.430 42.493 1.00 . A A . 2 LEU C 1 1
2 2588 1 1 2 LEU CA C 6.449 20.604 42.074 1.00 . A A . 2 LEU CA 1 1
2 2589 1 1 2 LEU CB C 5.987 19.200 41.659 1.00 . A A . 2 LEU CB 1 1
2 2590 1 1 2 LEU CD1 C 6.698 16.949 40.845 1.00 . A A . 2 LEU CD1 1 1
2 2591 1 1 2 LEU CD2 C 7.949 18.991 40.085 1.00 . A A . 2 LEU CD2 1 1
2 2592 1 1 2 LEU CG C 7.194 18.339 41.258 1.00 . A A . 2 LEU CG 1 1
2 2593 1 1 2 LEU H H 7.527 19.653 43.676 1.00 . A A . 2 LEU H 1 1
2 2594 1 1 2 LEU HA H 6.937 21.087 41.243 1.00 . A A . 2 LEU HA 1 1
2 2595 1 1 2 LEU HB2 H 5.475 18.734 42.491 1.00 . A A . 2 LEU HB2 1 1
2 2596 1 1 2 LEU HB3 H 5.311 19.278 40.823 1.00 . A A . 2 LEU HB3 1 1
2 2597 1 1 2 LEU HD11 H 6.145 16.507 41.660 1.00 . A A . 2 LEU HD11 1 1
2 2598 1 1 2 LEU HD12 H 6.056 17.039 39.981 1.00 . A A . 2 LEU HD12 1 1
2 2599 1 1 2 LEU HD13 H 7.544 16.321 40.601 1.00 . A A . 2 LEU HD13 1 1
2 2600 1 1 2 LEU HD21 H 7.245 19.468 39.418 1.00 . A A . 2 LEU HD21 1 1
2 2601 1 1 2 LEU HD22 H 8.639 19.730 40.469 1.00 . A A . 2 LEU HD22 1 1
2 2602 1 1 2 LEU HD23 H 8.502 18.238 39.543 1.00 . A A . 2 LEU HD23 1 1
2 2603 1 1 2 LEU HG H 7.858 18.241 42.106 1.00 . A A . 2 LEU HG 1 1
2 2604 1 1 2 LEU N N 7.388 20.511 43.223 1.00 . A A . 2 LEU N 1 1
2 2605 1 1 2 LEU O O 4.819 21.402 43.634 1.00 . A A . 2 LEU O 1 1
2 2606 1 1 3 THR C C 2.210 22.186 41.723 1.00 . A A . 3 THR C 1 1
2 2607 1 1 3 THR CA C 3.484 23.007 41.924 1.00 . A A . 3 THR CA 1 1
2 2608 1 1 3 THR CB C 3.454 24.233 41.009 1.00 . A A . 3 THR CB 1 1
2 2609 1 1 3 THR CG2 C 4.790 24.973 41.103 1.00 . A A . 3 THR CG2 1 1
2 2610 1 1 3 THR H H 5.025 22.179 40.668 1.00 . A A . 3 THR H 1 1
2 2611 1 1 3 THR HA H 3.549 23.329 42.954 1.00 . A A . 3 THR HA 1 1
2 2612 1 1 3 THR HB H 2.659 24.894 41.315 1.00 . A A . 3 THR HB 1 1
2 2613 1 1 3 THR HG1 H 2.296 23.651 39.560 1.00 . A A . 3 THR HG1 1 1
2 2614 1 1 3 THR HG21 H 5.040 25.136 42.140 1.00 . A A . 3 THR HG21 1 1
2 2615 1 1 3 THR HG22 H 5.563 24.381 40.635 1.00 . A A . 3 THR HG22 1 1
2 2616 1 1 3 THR HG23 H 4.710 25.925 40.598 1.00 . A A . 3 THR HG23 1 1
2 2617 1 1 3 THR N N 4.669 22.171 41.581 1.00 . A A . 3 THR N 1 1
2 2618 1 1 3 THR O O 2.222 21.149 41.091 1.00 . A A . 3 THR O 1 1
2 2619 1 1 3 THR OG1 O 3.235 23.815 39.669 1.00 . A A . 3 THR OG1 1 1
2 2620 1 1 4 GLU C C -0.592 21.902 40.646 1.00 . A A . 4 GLU C 1 1
2 2621 1 1 4 GLU CA C -0.158 21.877 42.113 1.00 . A A . 4 GLU CA 1 1
2 2622 1 1 4 GLU CB C -1.231 22.528 42.992 1.00 . A A . 4 GLU CB 1 1
2 2623 1 1 4 GLU CD C -3.566 22.334 43.851 1.00 . A A . 4 GLU CD 1 1
2 2624 1 1 4 GLU CG C -2.526 21.720 42.911 1.00 . A A . 4 GLU CG 1 1
2 2625 1 1 4 GLU H H 1.126 23.473 42.775 1.00 . A A . 4 GLU H 1 1
2 2626 1 1 4 GLU HA H -0.006 20.855 42.428 1.00 . A A . 4 GLU HA 1 1
2 2627 1 1 4 GLU HB2 H -0.888 22.555 44.016 1.00 . A A . 4 GLU HB2 1 1
2 2628 1 1 4 GLU HB3 H -1.416 23.535 42.647 1.00 . A A . 4 GLU HB3 1 1
2 2629 1 1 4 GLU HG2 H -2.899 21.739 41.897 1.00 . A A . 4 GLU HG2 1 1
2 2630 1 1 4 GLU HG3 H -2.332 20.701 43.207 1.00 . A A . 4 GLU HG3 1 1
2 2631 1 1 4 GLU N N 1.113 22.637 42.264 1.00 . A A . 4 GLU N 1 1
2 2632 1 1 4 GLU O O -0.479 22.907 39.972 1.00 . A A . 4 GLU O 1 1
2 2633 1 1 4 GLU OE1 O -3.210 23.234 44.594 1.00 . A A . 4 GLU OE1 1 1
2 2634 1 1 4 GLU OE2 O -4.703 21.893 43.813 1.00 . A A . 4 GLU OE2 1 1
2 2635 1 1 5 GLY C C -0.294 20.431 37.831 1.00 . A A . 5 GLY C 1 1
2 2636 1 1 5 GLY CA C -1.504 20.755 38.707 1.00 . A A . 5 GLY CA 1 1
2 2637 1 1 5 GLY H H -1.150 19.994 40.695 1.00 . A A . 5 GLY H 1 1
2 2638 1 1 5 GLY HA2 H -2.257 19.989 38.580 1.00 . A A . 5 GLY HA2 1 1
2 2639 1 1 5 GLY HA3 H -1.910 21.712 38.417 1.00 . A A . 5 GLY HA3 1 1
2 2640 1 1 5 GLY N N -1.077 20.798 40.138 1.00 . A A . 5 GLY N 1 1
2 2641 1 1 5 GLY O O 0.732 19.997 38.316 1.00 . A A . 5 GLY O 1 1
2 2642 1 1 6 ASN C C 1.786 21.479 35.771 1.00 . A A . 6 ASN C 1 1
2 2643 1 1 6 ASN CA C 0.751 20.335 35.653 1.00 . A A . 6 ASN CA 1 1
2 2644 1 1 6 ASN CB C 0.260 20.266 34.203 1.00 . A A . 6 ASN CB 1 1
2 2645 1 1 6 ASN CG C -0.921 19.301 34.097 1.00 . A A . 6 ASN CG 1 1
2 2646 1 1 6 ASN H H -1.235 20.986 36.171 1.00 . A A . 6 ASN H 1 1
2 2647 1 1 6 ASN HA H 1.172 19.389 35.935 1.00 . A A . 6 ASN HA 1 1
2 2648 1 1 6 ASN HB2 H -0.051 21.250 33.883 1.00 . A A . 6 ASN HB2 1 1
2 2649 1 1 6 ASN HB3 H 1.061 19.920 33.568 1.00 . A A . 6 ASN HB3 1 1
2 2650 1 1 6 ASN HD21 H -1.483 19.979 32.317 1.00 . A A . 6 ASN HD21 1 1
2 2651 1 1 6 ASN HD22 H -2.437 18.726 32.950 1.00 . A A . 6 ASN HD22 1 1
2 2652 1 1 6 ASN N N -0.400 20.637 36.546 1.00 . A A . 6 ASN N 1 1
2 2653 1 1 6 ASN ND2 N -1.678 19.338 33.033 1.00 . A A . 6 ASN ND2 1 1
2 2654 1 1 6 ASN O O 1.397 22.629 35.710 1.00 . A A . 6 ASN O 1 1
2 2655 1 1 6 ASN OD1 O -1.160 18.509 34.986 1.00 . A A . 6 ASN OD1 1 1
2 2656 1 1 7 PRO C C 4.179 23.066 34.748 1.00 . A A . 7 PRO C 1 1
2 2657 1 1 7 PRO CA C 4.100 22.233 36.040 1.00 . A A . 7 PRO CA 1 1
2 2658 1 1 7 PRO CB C 5.425 21.479 36.302 1.00 . A A . 7 PRO CB 1 1
2 2659 1 1 7 PRO CD C 3.600 19.793 36.026 1.00 . A A . 7 PRO CD 1 1
2 2660 1 1 7 PRO CG C 5.132 19.961 36.146 1.00 . A A . 7 PRO CG 1 1
2 2661 1 1 7 PRO HA H 3.867 22.877 36.867 1.00 . A A . 7 PRO HA 1 1
2 2662 1 1 7 PRO HB2 H 6.183 21.788 35.589 1.00 . A A . 7 PRO HB2 1 1
2 2663 1 1 7 PRO HB3 H 5.772 21.679 37.306 1.00 . A A . 7 PRO HB3 1 1
2 2664 1 1 7 PRO HD2 H 3.347 19.227 35.142 1.00 . A A . 7 PRO HD2 1 1
2 2665 1 1 7 PRO HD3 H 3.210 19.309 36.909 1.00 . A A . 7 PRO HD3 1 1
2 2666 1 1 7 PRO HG2 H 5.616 19.584 35.253 1.00 . A A . 7 PRO HG2 1 1
2 2667 1 1 7 PRO HG3 H 5.493 19.421 37.011 1.00 . A A . 7 PRO HG3 1 1
2 2668 1 1 7 PRO N N 3.070 21.172 35.930 1.00 . A A . 7 PRO N 1 1
2 2669 1 1 7 PRO O O 5.163 23.729 34.488 1.00 . A A . 7 PRO O 1 1
2 2670 1 1 8 ARG C C 2.393 25.161 32.940 1.00 . A A . 8 ARG C 1 1
2 2671 1 1 8 ARG CA C 3.143 23.852 32.692 1.00 . A A . 8 ARG CA 1 1
2 2672 1 1 8 ARG CB C 2.451 23.063 31.563 1.00 . A A . 8 ARG CB 1 1
2 2673 1 1 8 ARG CD C 3.586 20.830 31.805 1.00 . A A . 8 ARG CD 1 1
2 2674 1 1 8 ARG CG C 3.425 22.063 30.916 1.00 . A A . 8 ARG CG 1 1
2 2675 1 1 8 ARG CZ C 5.099 18.946 31.906 1.00 . A A . 8 ARG CZ 1 1
2 2676 1 1 8 ARG H H 2.368 22.523 34.200 1.00 . A A . 8 ARG H 1 1
2 2677 1 1 8 ARG HA H 4.158 24.085 32.401 1.00 . A A . 8 ARG HA 1 1
2 2678 1 1 8 ARG HB2 H 1.609 22.525 31.971 1.00 . A A . 8 ARG HB2 1 1
2 2679 1 1 8 ARG HB3 H 2.099 23.751 30.806 1.00 . A A . 8 ARG HB3 1 1
2 2680 1 1 8 ARG HD2 H 3.929 21.130 32.783 1.00 . A A . 8 ARG HD2 1 1
2 2681 1 1 8 ARG HD3 H 2.637 20.324 31.894 1.00 . A A . 8 ARG HD3 1 1
2 2682 1 1 8 ARG HE H 4.860 20.034 30.263 1.00 . A A . 8 ARG HE 1 1
2 2683 1 1 8 ARG HG2 H 3.030 21.758 29.958 1.00 . A A . 8 ARG HG2 1 1
2 2684 1 1 8 ARG HG3 H 4.388 22.528 30.769 1.00 . A A . 8 ARG HG3 1 1
2 2685 1 1 8 ARG HH11 H 4.045 19.392 33.544 1.00 . A A . 8 ARG HH11 1 1
2 2686 1 1 8 ARG HH12 H 5.117 18.041 33.691 1.00 . A A . 8 ARG HH12 1 1
2 2687 1 1 8 ARG HH21 H 6.269 18.277 30.429 1.00 . A A . 8 ARG HH21 1 1
2 2688 1 1 8 ARG HH22 H 6.381 17.412 31.926 1.00 . A A . 8 ARG HH22 1 1
2 2689 1 1 8 ARG N N 3.148 23.049 33.956 1.00 . A A . 8 ARG N 1 1
2 2690 1 1 8 ARG NE N 4.584 19.911 31.195 1.00 . A A . 8 ARG NE 1 1
2 2691 1 1 8 ARG NH1 N 4.725 18.781 33.144 1.00 . A A . 8 ARG NH1 1 1
2 2692 1 1 8 ARG NH2 N 5.984 18.150 31.379 1.00 . A A . 8 ARG NH2 1 1
2 2693 1 1 8 ARG O O 1.699 25.311 33.925 1.00 . A A . 8 ARG O 1 1
2 2694 1 1 9 TRP C C 0.316 27.151 32.164 1.00 . A A . 9 TRP C 1 1
2 2695 1 1 9 TRP CA C 1.821 27.400 32.237 1.00 . A A . 9 TRP CA 1 1
2 2696 1 1 9 TRP CB C 2.253 28.367 31.131 1.00 . A A . 9 TRP CB 1 1
2 2697 1 1 9 TRP CD1 C 4.682 27.820 30.704 1.00 . A A . 9 TRP CD1 1 1
2 2698 1 1 9 TRP CD2 C 4.420 29.679 31.943 1.00 . A A . 9 TRP CD2 1 1
2 2699 1 1 9 TRP CE2 C 5.815 29.487 31.788 1.00 . A A . 9 TRP CE2 1 1
2 2700 1 1 9 TRP CE3 C 3.981 30.790 32.686 1.00 . A A . 9 TRP CE3 1 1
2 2701 1 1 9 TRP CG C 3.724 28.606 31.246 1.00 . A A . 9 TRP CG 1 1
2 2702 1 1 9 TRP CH2 C 6.289 31.463 33.090 1.00 . A A . 9 TRP CH2 1 1
2 2703 1 1 9 TRP CZ2 C 6.743 30.365 32.353 1.00 . A A . 9 TRP CZ2 1 1
2 2704 1 1 9 TRP CZ3 C 4.910 31.675 33.255 1.00 . A A . 9 TRP CZ3 1 1
2 2705 1 1 9 TRP H H 3.091 25.961 31.263 1.00 . A A . 9 TRP H 1 1
2 2706 1 1 9 TRP HA H 2.075 27.814 33.202 1.00 . A A . 9 TRP HA 1 1
2 2707 1 1 9 TRP HB2 H 2.030 27.935 30.167 1.00 . A A . 9 TRP HB2 1 1
2 2708 1 1 9 TRP HB3 H 1.725 29.302 31.241 1.00 . A A . 9 TRP HB3 1 1
2 2709 1 1 9 TRP HD1 H 4.507 26.931 30.116 1.00 . A A . 9 TRP HD1 1 1
2 2710 1 1 9 TRP HE1 H 6.785 27.956 30.757 1.00 . A A . 9 TRP HE1 1 1
2 2711 1 1 9 TRP HE3 H 2.923 30.962 32.817 1.00 . A A . 9 TRP HE3 1 1
2 2712 1 1 9 TRP HH2 H 6.998 32.147 33.530 1.00 . A A . 9 TRP HH2 1 1
2 2713 1 1 9 TRP HZ2 H 7.805 30.196 32.225 1.00 . A A . 9 TRP HZ2 1 1
2 2714 1 1 9 TRP HZ3 H 4.563 32.525 33.824 1.00 . A A . 9 TRP HZ3 1 1
2 2715 1 1 9 TRP N N 2.527 26.105 32.052 1.00 . A A . 9 TRP N 1 1
2 2716 1 1 9 TRP NE1 N 5.923 28.340 31.026 1.00 . A A . 9 TRP NE1 1 1
2 2717 1 1 9 TRP O O -0.169 26.472 31.281 1.00 . A A . 9 TRP O 1 1
2 2718 1 1 10 GLU C C -2.566 28.389 32.079 1.00 . A A . 10 GLU C 1 1
2 2719 1 1 10 GLU CA C -1.903 27.459 33.096 1.00 . A A . 10 GLU CA 1 1
2 2720 1 1 10 GLU CB C -2.451 27.761 34.492 1.00 . A A . 10 GLU CB 1 1
2 2721 1 1 10 GLU CD C -2.410 27.061 36.892 1.00 . A A . 10 GLU CD 1 1
2 2722 1 1 10 GLU CG C -1.904 26.736 35.487 1.00 . A A . 10 GLU CG 1 1
2 2723 1 1 10 GLU H H -0.013 28.214 33.809 1.00 . A A . 10 GLU H 1 1
2 2724 1 1 10 GLU HA H -2.114 26.431 32.840 1.00 . A A . 10 GLU HA 1 1
2 2725 1 1 10 GLU HB2 H -2.143 28.754 34.791 1.00 . A A . 10 GLU HB2 1 1
2 2726 1 1 10 GLU HB3 H -3.529 27.708 34.476 1.00 . A A . 10 GLU HB3 1 1
2 2727 1 1 10 GLU HG2 H -2.238 25.748 35.203 1.00 . A A . 10 GLU HG2 1 1
2 2728 1 1 10 GLU HG3 H -0.826 26.767 35.479 1.00 . A A . 10 GLU HG3 1 1
2 2729 1 1 10 GLU N N -0.428 27.680 33.097 1.00 . A A . 10 GLU N 1 1
2 2730 1 1 10 GLU O O -3.711 28.207 31.711 1.00 . A A . 10 GLU O 1 1
2 2731 1 1 10 GLU OE1 O -3.203 27.980 37.018 1.00 . A A . 10 GLU OE1 1 1
2 2732 1 1 10 GLU OE2 O -1.993 26.388 37.819 1.00 . A A . 10 GLU OE2 1 1
2 2733 1 1 11 GLN C C -2.271 29.760 29.228 1.00 . A A . 11 GLN C 1 1
2 2734 1 1 11 GLN CA C -2.447 30.327 30.635 1.00 . A A . 11 GLN CA 1 1
2 2735 1 1 11 GLN CB C -1.719 31.669 30.729 1.00 . A A . 11 GLN CB 1 1
2 2736 1 1 11 GLN CD C -1.239 33.634 32.192 1.00 . A A . 11 GLN CD 1 1
2 2737 1 1 11 GLN CG C -1.994 32.308 32.089 1.00 . A A . 11 GLN CG 1 1
2 2738 1 1 11 GLN H H -0.939 29.511 31.936 1.00 . A A . 11 GLN H 1 1
2 2739 1 1 11 GLN HA H -3.499 30.471 30.841 1.00 . A A . 11 GLN HA 1 1
2 2740 1 1 11 GLN HB2 H -0.657 31.511 30.612 1.00 . A A . 11 GLN HB2 1 1
2 2741 1 1 11 GLN HB3 H -2.073 32.326 29.947 1.00 . A A . 11 GLN HB3 1 1
2 2742 1 1 11 GLN HE21 H -0.011 32.985 33.611 1.00 . A A . 11 GLN HE21 1 1
2 2743 1 1 11 GLN HE22 H 0.236 34.590 33.116 1.00 . A A . 11 GLN HE22 1 1
2 2744 1 1 11 GLN HG2 H -3.055 32.488 32.194 1.00 . A A . 11 GLN HG2 1 1
2 2745 1 1 11 GLN HG3 H -1.662 31.645 32.873 1.00 . A A . 11 GLN HG3 1 1
2 2746 1 1 11 GLN N N -1.859 29.383 31.625 1.00 . A A . 11 GLN N 1 1
2 2747 1 1 11 GLN NE2 N -0.257 33.746 33.045 1.00 . A A . 11 GLN NE2 1 1
2 2748 1 1 11 GLN O O -1.263 29.160 28.912 1.00 . A A . 11 GLN O 1 1
2 2749 1 1 11 GLN OE1 O -1.542 34.577 31.490 1.00 . A A . 11 GLN OE1 1 1
2 2750 1 1 12 THR C C -2.489 30.556 26.125 1.00 . A A . 12 THR C 1 1
2 2751 1 1 12 THR CA C -3.116 29.452 26.974 1.00 . A A . 12 THR CA 1 1
2 2752 1 1 12 THR CB C -4.504 29.099 26.435 1.00 . A A . 12 THR CB 1 1
2 2753 1 1 12 THR CG2 C -5.131 28.011 27.310 1.00 . A A . 12 THR CG2 1 1
2 2754 1 1 12 THR H H -4.035 30.458 28.644 1.00 . A A . 12 THR H 1 1
2 2755 1 1 12 THR HA H -2.482 28.575 26.953 1.00 . A A . 12 THR HA 1 1
2 2756 1 1 12 THR HB H -4.417 28.734 25.423 1.00 . A A . 12 THR HB 1 1
2 2757 1 1 12 THR HG1 H -6.132 30.037 26.927 1.00 . A A . 12 THR HG1 1 1
2 2758 1 1 12 THR HG21 H -5.196 28.363 28.329 1.00 . A A . 12 THR HG21 1 1
2 2759 1 1 12 THR HG22 H -6.121 27.781 26.945 1.00 . A A . 12 THR HG22 1 1
2 2760 1 1 12 THR HG23 H -4.517 27.122 27.275 1.00 . A A . 12 THR HG23 1 1
2 2761 1 1 12 THR N N -3.236 29.960 28.371 1.00 . A A . 12 THR N 1 1
2 2762 1 1 12 THR O O -2.194 30.377 24.960 1.00 . A A . 12 THR O 1 1
2 2763 1 1 12 THR OG1 O -5.326 30.257 26.455 1.00 . A A . 12 THR OG1 1 1
2 2764 1 1 13 HIS C C -0.396 33.261 26.793 1.00 . A A . 13 HIS C 1 1
2 2765 1 1 13 HIS CA C -1.649 32.853 26.018 1.00 . A A . 13 HIS CA 1 1
2 2766 1 1 13 HIS CB C -2.640 34.018 25.992 1.00 . A A . 13 HIS CB 1 1
2 2767 1 1 13 HIS CD2 C -4.309 34.062 23.963 1.00 . A A . 13 HIS CD2 1 1
2 2768 1 1 13 HIS CE1 C -5.697 32.553 24.663 1.00 . A A . 13 HIS CE1 1 1
2 2769 1 1 13 HIS CG C -3.842 33.626 25.178 1.00 . A A . 13 HIS CG 1 1
2 2770 1 1 13 HIS H H -2.516 31.793 27.669 1.00 . A A . 13 HIS H 1 1
2 2771 1 1 13 HIS HA H -1.380 32.577 25.007 1.00 . A A . 13 HIS HA 1 1
2 2772 1 1 13 HIS HB2 H -2.947 34.249 27.002 1.00 . A A . 13 HIS HB2 1 1
2 2773 1 1 13 HIS HB3 H -2.170 34.883 25.550 1.00 . A A . 13 HIS HB3 1 1
2 2774 1 1 13 HIS HD1 H -4.691 32.151 26.440 1.00 . A A . 13 HIS HD1 1 1
2 2775 1 1 13 HIS HD2 H -3.839 34.817 23.351 1.00 . A A . 13 HIS HD2 1 1
2 2776 1 1 13 HIS HE1 H -6.537 31.877 24.728 1.00 . A A . 13 HIS HE1 1 1
2 2777 1 1 13 HIS N N -2.273 31.698 26.727 1.00 . A A . 13 HIS N 1 1
2 2778 1 1 13 HIS ND1 N -4.743 32.663 25.606 1.00 . A A . 13 HIS ND1 1 1
2 2779 1 1 13 HIS NE2 N -5.480 33.383 23.639 1.00 . A A . 13 HIS NE2 1 1
2 2780 1 1 13 HIS O O -0.465 33.586 27.963 1.00 . A A . 13 HIS O 1 1
2 2781 1 1 14 LEU C C 2.576 34.904 26.309 1.00 . A A . 14 LEU C 1 1
2 2782 1 1 14 LEU CA C 2.023 33.591 26.868 1.00 . A A . 14 LEU CA 1 1
2 2783 1 1 14 LEU CB C 3.045 32.475 26.647 1.00 . A A . 14 LEU CB 1 1
2 2784 1 1 14 LEU CD1 C 3.456 30.015 26.843 1.00 . A A . 14 LEU CD1 1 1
2 2785 1 1 14 LEU CD2 C 2.357 31.241 28.743 1.00 . A A . 14 LEU CD2 1 1
2 2786 1 1 14 LEU CG C 2.498 31.154 27.209 1.00 . A A . 14 LEU CG 1 1
2 2787 1 1 14 LEU H H 0.781 32.947 25.224 1.00 . A A . 14 LEU H 1 1
2 2788 1 1 14 LEU HA H 1.847 33.707 27.927 1.00 . A A . 14 LEU HA 1 1
2 2789 1 1 14 LEU HB2 H 3.231 32.366 25.589 1.00 . A A . 14 LEU HB2 1 1
2 2790 1 1 14 LEU HB3 H 3.966 32.726 27.150 1.00 . A A . 14 LEU HB3 1 1
2 2791 1 1 14 LEU HD11 H 4.466 30.297 27.102 1.00 . A A . 14 LEU HD11 1 1
2 2792 1 1 14 LEU HD12 H 3.180 29.124 27.387 1.00 . A A . 14 LEU HD12 1 1
2 2793 1 1 14 LEU HD13 H 3.398 29.819 25.782 1.00 . A A . 14 LEU HD13 1 1
2 2794 1 1 14 LEU HD21 H 3.160 31.838 29.153 1.00 . A A . 14 LEU HD21 1 1
2 2795 1 1 14 LEU HD22 H 1.409 31.695 28.995 1.00 . A A . 14 LEU HD22 1 1
2 2796 1 1 14 LEU HD23 H 2.398 30.248 29.171 1.00 . A A . 14 LEU HD23 1 1
2 2797 1 1 14 LEU HG H 1.530 30.958 26.770 1.00 . A A . 14 LEU HG 1 1
2 2798 1 1 14 LEU N N 0.752 33.228 26.162 1.00 . A A . 14 LEU N 1 1
2 2799 1 1 14 LEU O O 2.231 35.323 25.222 1.00 . A A . 14 LEU O 1 1
2 2800 1 1 15 THR C C 5.549 36.793 26.802 1.00 . A A . 15 THR C 1 1
2 2801 1 1 15 THR CA C 4.035 36.848 26.596 1.00 . A A . 15 THR CA 1 1
2 2802 1 1 15 THR CB C 3.455 37.998 27.422 1.00 . A A . 15 THR CB 1 1
2 2803 1 1 15 THR CG2 C 1.927 37.942 27.380 1.00 . A A . 15 THR CG2 1 1
2 2804 1 1 15 THR H H 3.691 35.187 27.925 1.00 . A A . 15 THR H 1 1
2 2805 1 1 15 THR HA H 3.824 37.011 25.550 1.00 . A A . 15 THR HA 1 1
2 2806 1 1 15 THR HB H 3.787 38.940 27.014 1.00 . A A . 15 THR HB 1 1
2 2807 1 1 15 THR HG1 H 4.189 36.977 28.906 1.00 . A A . 15 THR HG1 1 1
2 2808 1 1 15 THR HG21 H 1.596 37.879 26.354 1.00 . A A . 15 THR HG21 1 1
2 2809 1 1 15 THR HG22 H 1.583 37.074 27.923 1.00 . A A . 15 THR HG22 1 1
2 2810 1 1 15 THR HG23 H 1.522 38.834 27.836 1.00 . A A . 15 THR HG23 1 1
2 2811 1 1 15 THR N N 3.436 35.554 27.054 1.00 . A A . 15 THR N 1 1
2 2812 1 1 15 THR O O 6.042 36.053 27.631 1.00 . A A . 15 THR O 1 1
2 2813 1 1 15 THR OG1 O 3.898 37.881 28.766 1.00 . A A . 15 THR OG1 1 1
2 2814 1 1 16 TYR C C 8.356 38.938 25.965 1.00 . A A . 16 TYR C 1 1
2 2815 1 1 16 TYR CA C 7.784 37.543 26.216 1.00 . A A . 16 TYR CA 1 1
2 2816 1 1 16 TYR CB C 8.389 36.554 25.215 1.00 . A A . 16 TYR CB 1 1
2 2817 1 1 16 TYR CD1 C 6.814 36.645 23.246 1.00 . A A . 16 TYR CD1 1 1
2 2818 1 1 16 TYR CD2 C 8.983 37.706 23.055 1.00 . A A . 16 TYR CD2 1 1
2 2819 1 1 16 TYR CE1 C 6.507 37.038 21.937 1.00 . A A . 16 TYR CE1 1 1
2 2820 1 1 16 TYR CE2 C 8.676 38.100 21.747 1.00 . A A . 16 TYR CE2 1 1
2 2821 1 1 16 TYR CG C 8.054 36.979 23.803 1.00 . A A . 16 TYR CG 1 1
2 2822 1 1 16 TYR CZ C 7.438 37.766 21.189 1.00 . A A . 16 TYR CZ 1 1
2 2823 1 1 16 TYR H H 5.880 38.155 25.388 1.00 . A A . 16 TYR H 1 1
2 2824 1 1 16 TYR HA H 8.037 37.235 27.219 1.00 . A A . 16 TYR HA 1 1
2 2825 1 1 16 TYR HB2 H 9.462 36.536 25.338 1.00 . A A . 16 TYR HB2 1 1
2 2826 1 1 16 TYR HB3 H 7.990 35.569 25.398 1.00 . A A . 16 TYR HB3 1 1
2 2827 1 1 16 TYR HD1 H 6.097 36.084 23.823 1.00 . A A . 16 TYR HD1 1 1
2 2828 1 1 16 TYR HD2 H 9.940 37.963 23.484 1.00 . A A . 16 TYR HD2 1 1
2 2829 1 1 16 TYR HE1 H 5.551 36.780 21.506 1.00 . A A . 16 TYR HE1 1 1
2 2830 1 1 16 TYR HE2 H 9.394 38.662 21.169 1.00 . A A . 16 TYR HE2 1 1
2 2831 1 1 16 TYR HH H 7.948 38.449 19.479 1.00 . A A . 16 TYR HH 1 1
2 2832 1 1 16 TYR N N 6.296 37.565 26.055 1.00 . A A . 16 TYR N 1 1
2 2833 1 1 16 TYR O O 7.815 39.719 25.208 1.00 . A A . 16 TYR O 1 1
2 2834 1 1 16 TYR OH O 7.136 38.155 19.898 1.00 . A A . 16 TYR OH 1 1
2 2835 1 1 17 ARG C C 11.605 40.456 26.512 1.00 . A A . 17 ARG C 1 1
2 2836 1 1 17 ARG CA C 10.085 40.595 26.412 1.00 . A A . 17 ARG CA 1 1
2 2837 1 1 17 ARG CB C 9.589 41.543 27.505 1.00 . A A . 17 ARG CB 1 1
2 2838 1 1 17 ARG CD C 9.571 43.891 28.330 1.00 . A A . 17 ARG CD 1 1
2 2839 1 1 17 ARG CG C 10.128 42.955 27.256 1.00 . A A . 17 ARG CG 1 1
2 2840 1 1 17 ARG CZ C 11.239 45.673 28.023 1.00 . A A . 17 ARG CZ 1 1
2 2841 1 1 17 ARG H H 9.872 38.603 27.205 1.00 . A A . 17 ARG H 1 1
2 2842 1 1 17 ARG HA H 9.822 40.992 25.441 1.00 . A A . 17 ARG HA 1 1
2 2843 1 1 17 ARG HB2 H 8.510 41.563 27.501 1.00 . A A . 17 ARG HB2 1 1
2 2844 1 1 17 ARG HB3 H 9.938 41.194 28.465 1.00 . A A . 17 ARG HB3 1 1
2 2845 1 1 17 ARG HD2 H 8.502 43.863 28.302 1.00 . A A . 17 ARG HD2 1 1
2 2846 1 1 17 ARG HD3 H 9.905 43.546 29.309 1.00 . A A . 17 ARG HD3 1 1
2 2847 1 1 17 ARG HE H 9.292 45.979 27.870 1.00 . A A . 17 ARG HE 1 1
2 2848 1 1 17 ARG HG2 H 11.206 42.936 27.303 1.00 . A A . 17 ARG HG2 1 1
2 2849 1 1 17 ARG HG3 H 9.816 43.297 26.281 1.00 . A A . 17 ARG HG3 1 1
2 2850 1 1 17 ARG HH11 H 11.954 43.891 28.590 1.00 . A A . 17 ARG HH11 1 1
2 2851 1 1 17 ARG HH12 H 13.142 45.118 28.302 1.00 . A A . 17 ARG HH12 1 1
2 2852 1 1 17 ARG HH21 H 10.824 47.564 27.516 1.00 . A A . 17 ARG HH21 1 1
2 2853 1 1 17 ARG HH22 H 12.505 47.190 27.699 1.00 . A A . 17 ARG HH22 1 1
2 2854 1 1 17 ARG N N 9.456 39.253 26.601 1.00 . A A . 17 ARG N 1 1
2 2855 1 1 17 ARG NE N 9.985 45.310 28.054 1.00 . A A . 17 ARG NE 1 1
2 2856 1 1 17 ARG NH1 N 12.185 44.828 28.328 1.00 . A A . 17 ARG NH1 1 1
2 2857 1 1 17 ARG NH2 N 11.547 46.904 27.721 1.00 . A A . 17 ARG NH2 1 1
2 2858 1 1 17 ARG O O 12.119 39.775 27.378 1.00 . A A . 17 ARG O 1 1
2 2859 1 1 18 ILE C C 14.354 42.121 26.586 1.00 . A A . 18 ILE C 1 1
2 2860 1 1 18 ILE CA C 13.818 41.006 25.690 1.00 . A A . 18 ILE CA 1 1
2 2861 1 1 18 ILE CB C 14.381 41.153 24.278 1.00 . A A . 18 ILE CB 1 1
2 2862 1 1 18 ILE CD1 C 14.306 40.169 21.986 1.00 . A A . 18 ILE CD1 1 1
2 2863 1 1 18 ILE CG1 C 13.993 39.920 23.458 1.00 . A A . 18 ILE CG1 1 1
2 2864 1 1 18 ILE CG2 C 15.909 41.274 24.339 1.00 . A A . 18 ILE CG2 1 1
2 2865 1 1 18 ILE H H 11.899 41.646 24.951 1.00 . A A . 18 ILE H 1 1
2 2866 1 1 18 ILE HA H 14.110 40.047 26.097 1.00 . A A . 18 ILE HA 1 1
2 2867 1 1 18 ILE HB H 13.969 42.038 23.815 1.00 . A A . 18 ILE HB 1 1
2 2868 1 1 18 ILE HD11 H 15.317 40.538 21.894 1.00 . A A . 18 ILE HD11 1 1
2 2869 1 1 18 ILE HD12 H 14.207 39.247 21.435 1.00 . A A . 18 ILE HD12 1 1
2 2870 1 1 18 ILE HD13 H 13.617 40.900 21.590 1.00 . A A . 18 ILE HD13 1 1
2 2871 1 1 18 ILE HG12 H 14.556 39.065 23.807 1.00 . A A . 18 ILE HG12 1 1
2 2872 1 1 18 ILE HG13 H 12.937 39.728 23.573 1.00 . A A . 18 ILE HG13 1 1
2 2873 1 1 18 ILE HG21 H 16.301 40.560 25.047 1.00 . A A . 18 ILE HG21 1 1
2 2874 1 1 18 ILE HG22 H 16.327 41.080 23.361 1.00 . A A . 18 ILE HG22 1 1
2 2875 1 1 18 ILE HG23 H 16.176 42.273 24.652 1.00 . A A . 18 ILE HG23 1 1
2 2876 1 1 18 ILE N N 12.331 41.098 25.639 1.00 . A A . 18 ILE N 1 1
2 2877 1 1 18 ILE O O 14.077 43.285 26.373 1.00 . A A . 18 ILE O 1 1
2 2878 1 1 19 GLU C C 16.633 43.722 27.749 1.00 . A A . 19 GLU C 1 1
2 2879 1 1 19 GLU CA C 15.648 42.824 28.505 1.00 . A A . 19 GLU CA 1 1
2 2880 1 1 19 GLU CB C 16.364 42.161 29.688 1.00 . A A . 19 GLU CB 1 1
2 2881 1 1 19 GLU CD C 14.768 40.257 30.015 1.00 . A A . 19 GLU CD 1 1
2 2882 1 1 19 GLU CG C 15.333 41.534 30.638 1.00 . A A . 19 GLU CG 1 1
2 2883 1 1 19 GLU H H 15.313 40.831 27.753 1.00 . A A . 19 GLU H 1 1
2 2884 1 1 19 GLU HA H 14.828 43.426 28.875 1.00 . A A . 19 GLU HA 1 1
2 2885 1 1 19 GLU HB2 H 17.030 41.394 29.320 1.00 . A A . 19 GLU HB2 1 1
2 2886 1 1 19 GLU HB3 H 16.934 42.906 30.222 1.00 . A A . 19 GLU HB3 1 1
2 2887 1 1 19 GLU HG2 H 15.809 41.295 31.577 1.00 . A A . 19 GLU HG2 1 1
2 2888 1 1 19 GLU HG3 H 14.528 42.231 30.814 1.00 . A A . 19 GLU HG3 1 1
2 2889 1 1 19 GLU N N 15.107 41.776 27.593 1.00 . A A . 19 GLU N 1 1
2 2890 1 1 19 GLU O O 16.655 44.922 27.937 1.00 . A A . 19 GLU O 1 1
2 2891 1 1 19 GLU OE1 O 15.410 39.227 30.135 1.00 . A A . 19 GLU OE1 1 1
2 2892 1 1 19 GLU OE2 O 13.697 40.329 29.434 1.00 . A A . 19 GLU OE2 1 1
2 2893 1 1 20 ASN C C 18.982 43.257 24.948 1.00 . A A . 20 ASN C 1 1
2 2894 1 1 20 ASN CA C 18.426 44.014 26.153 1.00 . A A . 20 ASN CA 1 1
2 2895 1 1 20 ASN CB C 19.581 44.402 27.079 1.00 . A A . 20 ASN CB 1 1
2 2896 1 1 20 ASN CG C 20.356 43.146 27.483 1.00 . A A . 20 ASN CG 1 1
2 2897 1 1 20 ASN H H 17.431 42.194 26.755 1.00 . A A . 20 ASN H 1 1
2 2898 1 1 20 ASN HA H 17.929 44.910 25.810 1.00 . A A . 20 ASN HA 1 1
2 2899 1 1 20 ASN HB2 H 20.242 45.083 26.562 1.00 . A A . 20 ASN HB2 1 1
2 2900 1 1 20 ASN HB3 H 19.188 44.880 27.963 1.00 . A A . 20 ASN HB3 1 1
2 2901 1 1 20 ASN HD21 H 21.978 44.154 28.027 1.00 . A A . 20 ASN HD21 1 1
2 2902 1 1 20 ASN HD22 H 22.077 42.469 28.207 1.00 . A A . 20 ASN HD22 1 1
2 2903 1 1 20 ASN N N 17.453 43.162 26.899 1.00 . A A . 20 ASN N 1 1
2 2904 1 1 20 ASN ND2 N 21.571 43.266 27.943 1.00 . A A . 20 ASN ND2 1 1
2 2905 1 1 20 ASN O O 18.918 42.046 24.876 1.00 . A A . 20 ASN O 1 1
2 2906 1 1 20 ASN OD1 O 19.852 42.047 27.377 1.00 . A A . 20 ASN OD1 1 1
2 2907 1 1 21 TYR C C 21.641 43.430 22.839 1.00 . A A . 21 TYR C 1 1
2 2908 1 1 21 TYR CA C 20.116 43.329 22.784 1.00 . A A . 21 TYR CA 1 1
2 2909 1 1 21 TYR CB C 19.629 44.065 21.532 1.00 . A A . 21 TYR CB 1 1
2 2910 1 1 21 TYR CD1 C 17.616 42.804 20.695 1.00 . A A . 21 TYR CD1 1 1
2 2911 1 1 21 TYR CD2 C 17.276 44.857 21.939 1.00 . A A . 21 TYR CD2 1 1
2 2912 1 1 21 TYR CE1 C 16.231 42.657 20.557 1.00 . A A . 21 TYR CE1 1 1
2 2913 1 1 21 TYR CE2 C 15.892 44.712 21.800 1.00 . A A . 21 TYR CE2 1 1
2 2914 1 1 21 TYR CG C 18.138 43.903 21.387 1.00 . A A . 21 TYR CG 1 1
2 2915 1 1 21 TYR CZ C 15.369 43.612 21.110 1.00 . A A . 21 TYR CZ 1 1
2 2916 1 1 21 TYR H H 19.574 44.950 24.095 1.00 . A A . 21 TYR H 1 1
2 2917 1 1 21 TYR HA H 19.820 42.291 22.730 1.00 . A A . 21 TYR HA 1 1
2 2918 1 1 21 TYR HB2 H 19.868 45.116 21.618 1.00 . A A . 21 TYR HB2 1 1
2 2919 1 1 21 TYR HB3 H 20.120 43.656 20.662 1.00 . A A . 21 TYR HB3 1 1
2 2920 1 1 21 TYR HD1 H 18.283 42.068 20.270 1.00 . A A . 21 TYR HD1 1 1
2 2921 1 1 21 TYR HD2 H 17.680 45.706 22.471 1.00 . A A . 21 TYR HD2 1 1
2 2922 1 1 21 TYR HE1 H 15.827 41.811 20.019 1.00 . A A . 21 TYR HE1 1 1
2 2923 1 1 21 TYR HE2 H 15.227 45.449 22.228 1.00 . A A . 21 TYR HE2 1 1
2 2924 1 1 21 TYR HH H 13.648 44.300 20.651 1.00 . A A . 21 TYR HH 1 1
2 2925 1 1 21 TYR N N 19.536 43.975 24.002 1.00 . A A . 21 TYR N 1 1
2 2926 1 1 21 TYR O O 22.191 44.486 23.081 1.00 . A A . 21 TYR O 1 1
2 2927 1 1 21 TYR OH O 14.002 43.469 20.974 1.00 . A A . 21 TYR OH 1 1
2 2928 1 1 22 THR C C 24.301 43.172 21.379 1.00 . A A . 22 THR C 1 1
2 2929 1 1 22 THR CA C 23.819 42.403 22.628 1.00 . A A . 22 THR CA 1 1
2 2930 1 1 22 THR CB C 24.372 40.975 22.591 1.00 . A A . 22 THR CB 1 1
2 2931 1 1 22 THR CG2 C 23.569 40.134 21.591 1.00 . A A . 22 THR CG2 1 1
2 2932 1 1 22 THR H H 21.874 41.508 22.397 1.00 . A A . 22 THR H 1 1
2 2933 1 1 22 THR HA H 24.135 42.890 23.532 1.00 . A A . 22 THR HA 1 1
2 2934 1 1 22 THR HB H 24.290 40.533 23.572 1.00 . A A . 22 THR HB 1 1
2 2935 1 1 22 THR HG1 H 25.776 40.928 21.246 1.00 . A A . 22 THR HG1 1 1
2 2936 1 1 22 THR HG21 H 23.353 40.720 20.711 1.00 . A A . 22 THR HG21 1 1
2 2937 1 1 22 THR HG22 H 24.143 39.265 21.308 1.00 . A A . 22 THR HG22 1 1
2 2938 1 1 22 THR HG23 H 22.643 39.820 22.049 1.00 . A A . 22 THR HG23 1 1
2 2939 1 1 22 THR N N 22.332 42.349 22.603 1.00 . A A . 22 THR N 1 1
2 2940 1 1 22 THR O O 23.751 42.972 20.314 1.00 . A A . 22 THR O 1 1
2 2941 1 1 22 THR OG1 O 25.737 41.008 22.202 1.00 . A A . 22 THR OG1 1 1
2 2942 1 1 23 PRO C C 26.364 43.783 19.304 1.00 . A A . 23 PRO C 1 1
2 2943 1 1 23 PRO CA C 25.797 44.775 20.329 1.00 . A A . 23 PRO CA 1 1
2 2944 1 1 23 PRO CB C 26.901 45.708 20.883 1.00 . A A . 23 PRO CB 1 1
2 2945 1 1 23 PRO CD C 26.015 44.327 22.771 1.00 . A A . 23 PRO CD 1 1
2 2946 1 1 23 PRO CG C 27.133 45.317 22.373 1.00 . A A . 23 PRO CG 1 1
2 2947 1 1 23 PRO HA H 25.000 45.355 19.890 1.00 . A A . 23 PRO HA 1 1
2 2948 1 1 23 PRO HB2 H 27.817 45.589 20.317 1.00 . A A . 23 PRO HB2 1 1
2 2949 1 1 23 PRO HB3 H 26.573 46.738 20.828 1.00 . A A . 23 PRO HB3 1 1
2 2950 1 1 23 PRO HD2 H 26.439 43.422 23.193 1.00 . A A . 23 PRO HD2 1 1
2 2951 1 1 23 PRO HD3 H 25.341 44.793 23.475 1.00 . A A . 23 PRO HD3 1 1
2 2952 1 1 23 PRO HG2 H 28.103 44.846 22.481 1.00 . A A . 23 PRO HG2 1 1
2 2953 1 1 23 PRO HG3 H 27.085 46.197 23.001 1.00 . A A . 23 PRO HG3 1 1
2 2954 1 1 23 PRO N N 25.305 44.028 21.504 1.00 . A A . 23 PRO N 1 1
2 2955 1 1 23 PRO O O 26.835 44.163 18.250 1.00 . A A . 23 PRO O 1 1
2 2956 1 1 24 ASP C C 25.999 41.488 17.394 1.00 . A A . 24 ASP C 1 1
2 2957 1 1 24 ASP CA C 26.842 41.489 18.671 1.00 . A A . 24 ASP CA 1 1
2 2958 1 1 24 ASP CB C 26.772 40.107 19.325 1.00 . A A . 24 ASP CB 1 1
2 2959 1 1 24 ASP CG C 27.796 40.026 20.459 1.00 . A A . 24 ASP CG 1 1
2 2960 1 1 24 ASP H H 25.928 42.240 20.470 1.00 . A A . 24 ASP H 1 1
2 2961 1 1 24 ASP HA H 27.869 41.720 18.424 1.00 . A A . 24 ASP HA 1 1
2 2962 1 1 24 ASP HB2 H 25.778 39.944 19.720 1.00 . A A . 24 ASP HB2 1 1
2 2963 1 1 24 ASP HB3 H 26.994 39.351 18.587 1.00 . A A . 24 ASP HB3 1 1
2 2964 1 1 24 ASP N N 26.315 42.517 19.613 1.00 . A A . 24 ASP N 1 1
2 2965 1 1 24 ASP O O 26.512 41.348 16.300 1.00 . A A . 24 ASP O 1 1
2 2966 1 1 24 ASP OD1 O 28.697 40.849 20.478 1.00 . A A . 24 ASP OD1 1 1
2 2967 1 1 24 ASP OD2 O 27.663 39.142 21.289 1.00 . A A . 24 ASP OD2 1 1
2 2968 1 1 25 LEU C C 22.719 42.695 16.519 1.00 . A A . 25 LEU C 1 1
2 2969 1 1 25 LEU CA C 23.810 41.624 16.322 1.00 . A A . 25 LEU CA 1 1
2 2970 1 1 25 LEU CB C 23.137 40.245 16.206 1.00 . A A . 25 LEU CB 1 1
2 2971 1 1 25 LEU CD1 C 23.509 37.781 16.056 1.00 . A A . 25 LEU CD1 1 1
2 2972 1 1 25 LEU CD2 C 24.789 39.312 14.539 1.00 . A A . 25 LEU CD2 1 1
2 2973 1 1 25 LEU CG C 24.184 39.151 15.946 1.00 . A A . 25 LEU CG 1 1
2 2974 1 1 25 LEU H H 24.312 41.731 18.417 1.00 . A A . 25 LEU H 1 1
2 2975 1 1 25 LEU HA H 24.387 41.825 15.439 1.00 . A A . 25 LEU HA 1 1
2 2976 1 1 25 LEU HB2 H 22.620 40.027 17.129 1.00 . A A . 25 LEU HB2 1 1
2 2977 1 1 25 LEU HB3 H 22.422 40.257 15.398 1.00 . A A . 25 LEU HB3 1 1
2 2978 1 1 25 LEU HD11 H 22.587 37.790 15.492 1.00 . A A . 25 LEU HD11 1 1
2 2979 1 1 25 LEU HD12 H 24.167 37.023 15.660 1.00 . A A . 25 LEU HD12 1 1
2 2980 1 1 25 LEU HD13 H 23.294 37.567 17.092 1.00 . A A . 25 LEU HD13 1 1
2 2981 1 1 25 LEU HD21 H 24.026 39.633 13.845 1.00 . A A . 25 LEU HD21 1 1
2 2982 1 1 25 LEU HD22 H 25.581 40.045 14.568 1.00 . A A . 25 LEU HD22 1 1
2 2983 1 1 25 LEU HD23 H 25.197 38.366 14.208 1.00 . A A . 25 LEU HD23 1 1
2 2984 1 1 25 LEU HG H 24.966 39.220 16.688 1.00 . A A . 25 LEU HG 1 1
2 2985 1 1 25 LEU N N 24.703 41.628 17.524 1.00 . A A . 25 LEU N 1 1
2 2986 1 1 25 LEU O O 22.337 42.954 17.642 1.00 . A A . 25 LEU O 1 1
2 2987 1 1 26 PRO C C 19.925 43.675 16.210 1.00 . A A . 26 PRO C 1 1
2 2988 1 1 26 PRO CA C 21.166 44.307 15.564 1.00 . A A . 26 PRO CA 1 1
2 2989 1 1 26 PRO CB C 20.877 44.760 14.112 1.00 . A A . 26 PRO CB 1 1
2 2990 1 1 26 PRO CD C 22.656 43.008 14.056 1.00 . A A . 26 PRO CD 1 1
2 2991 1 1 26 PRO CG C 21.711 43.847 13.168 1.00 . A A . 26 PRO CG 1 1
2 2992 1 1 26 PRO HA H 21.512 45.142 16.154 1.00 . A A . 26 PRO HA 1 1
2 2993 1 1 26 PRO HB2 H 19.819 44.662 13.886 1.00 . A A . 26 PRO HB2 1 1
2 2994 1 1 26 PRO HB3 H 21.179 45.790 13.978 1.00 . A A . 26 PRO HB3 1 1
2 2995 1 1 26 PRO HD2 H 22.557 41.956 13.829 1.00 . A A . 26 PRO HD2 1 1
2 2996 1 1 26 PRO HD3 H 23.678 43.330 13.917 1.00 . A A . 26 PRO HD3 1 1
2 2997 1 1 26 PRO HG2 H 21.050 43.195 12.607 1.00 . A A . 26 PRO HG2 1 1
2 2998 1 1 26 PRO HG3 H 22.291 44.451 12.483 1.00 . A A . 26 PRO HG3 1 1
2 2999 1 1 26 PRO N N 22.224 43.287 15.444 1.00 . A A . 26 PRO N 1 1
2 3000 1 1 26 PRO O O 19.691 42.487 16.095 1.00 . A A . 26 PRO O 1 1
2 3001 1 1 27 ARG C C 16.930 43.448 16.447 1.00 . A A . 27 ARG C 1 1
2 3002 1 1 27 ARG CA C 17.909 43.907 17.528 1.00 . A A . 27 ARG CA 1 1
2 3003 1 1 27 ARG CB C 17.252 44.989 18.388 1.00 . A A . 27 ARG CB 1 1
2 3004 1 1 27 ARG CD C 16.441 47.346 18.412 1.00 . A A . 27 ARG CD 1 1
2 3005 1 1 27 ARG CG C 16.862 46.181 17.514 1.00 . A A . 27 ARG CG 1 1
2 3006 1 1 27 ARG CZ C 17.563 48.852 19.942 1.00 . A A . 27 ARG CZ 1 1
2 3007 1 1 27 ARG H H 19.337 45.414 16.962 1.00 . A A . 27 ARG H 1 1
2 3008 1 1 27 ARG HA H 18.178 43.066 18.151 1.00 . A A . 27 ARG HA 1 1
2 3009 1 1 27 ARG HB2 H 16.367 44.587 18.855 1.00 . A A . 27 ARG HB2 1 1
2 3010 1 1 27 ARG HB3 H 17.946 45.314 19.149 1.00 . A A . 27 ARG HB3 1 1
2 3011 1 1 27 ARG HD2 H 16.166 48.193 17.800 1.00 . A A . 27 ARG HD2 1 1
2 3012 1 1 27 ARG HD3 H 15.597 47.049 19.015 1.00 . A A . 27 ARG HD3 1 1
2 3013 1 1 27 ARG HE H 18.341 47.111 19.395 1.00 . A A . 27 ARG HE 1 1
2 3014 1 1 27 ARG HG2 H 17.706 46.476 16.906 1.00 . A A . 27 ARG HG2 1 1
2 3015 1 1 27 ARG HG3 H 16.037 45.905 16.875 1.00 . A A . 27 ARG HG3 1 1
2 3016 1 1 27 ARG HH11 H 15.766 49.396 19.247 1.00 . A A . 27 ARG HH11 1 1
2 3017 1 1 27 ARG HH12 H 16.527 50.521 20.323 1.00 . A A . 27 ARG HH12 1 1
2 3018 1 1 27 ARG HH21 H 19.343 48.552 20.805 1.00 . A A . 27 ARG HH21 1 1
2 3019 1 1 27 ARG HH22 H 18.557 50.043 21.204 1.00 . A A . 27 ARG HH22 1 1
2 3020 1 1 27 ARG N N 19.130 44.459 16.883 1.00 . A A . 27 ARG N 1 1
2 3021 1 1 27 ARG NE N 17.579 47.719 19.298 1.00 . A A . 27 ARG NE 1 1
2 3022 1 1 27 ARG NH1 N 16.539 49.651 19.828 1.00 . A A . 27 ARG NH1 1 1
2 3023 1 1 27 ARG NH2 N 18.565 49.175 20.710 1.00 . A A . 27 ARG NH2 1 1
2 3024 1 1 27 ARG O O 16.156 42.534 16.645 1.00 . A A . 27 ARG O 1 1
2 3025 1 1 28 ALA C C 16.261 42.222 13.826 1.00 . A A . 28 ALA C 1 1
2 3026 1 1 28 ALA CA C 16.026 43.685 14.212 1.00 . A A . 28 ALA CA 1 1
2 3027 1 1 28 ALA CB C 16.271 44.576 12.993 1.00 . A A . 28 ALA CB 1 1
2 3028 1 1 28 ALA H H 17.589 44.816 15.170 1.00 . A A . 28 ALA H 1 1
2 3029 1 1 28 ALA HA H 15.007 43.809 14.547 1.00 . A A . 28 ALA HA 1 1
2 3030 1 1 28 ALA HB1 H 17.333 44.650 12.809 1.00 . A A . 28 ALA HB1 1 1
2 3031 1 1 28 ALA HB2 H 15.786 44.147 12.128 1.00 . A A . 28 ALA HB2 1 1
2 3032 1 1 28 ALA HB3 H 15.866 45.560 13.181 1.00 . A A . 28 ALA HB3 1 1
2 3033 1 1 28 ALA N N 16.958 44.078 15.306 1.00 . A A . 28 ALA N 1 1
2 3034 1 1 28 ALA O O 15.331 41.484 13.566 1.00 . A A . 28 ALA O 1 1
2 3035 1 1 29 ASP C C 17.529 39.462 14.606 1.00 . A A . 29 ASP C 1 1
2 3036 1 1 29 ASP CA C 17.774 40.380 13.406 1.00 . A A . 29 ASP CA 1 1
2 3037 1 1 29 ASP CB C 19.229 40.250 12.949 1.00 . A A . 29 ASP CB 1 1
2 3038 1 1 29 ASP CG C 19.397 40.934 11.590 1.00 . A A . 29 ASP CG 1 1
2 3039 1 1 29 ASP H H 18.232 42.404 13.988 1.00 . A A . 29 ASP H 1 1
2 3040 1 1 29 ASP HA H 17.120 40.089 12.596 1.00 . A A . 29 ASP HA 1 1
2 3041 1 1 29 ASP HB2 H 19.878 40.721 13.673 1.00 . A A . 29 ASP HB2 1 1
2 3042 1 1 29 ASP HB3 H 19.486 39.205 12.859 1.00 . A A . 29 ASP HB3 1 1
2 3043 1 1 29 ASP N N 17.493 41.795 13.781 1.00 . A A . 29 ASP N 1 1
2 3044 1 1 29 ASP O O 17.110 38.330 14.455 1.00 . A A . 29 ASP O 1 1
2 3045 1 1 29 ASP OD1 O 18.390 41.280 10.995 1.00 . A A . 29 ASP OD1 1 1
2 3046 1 1 29 ASP OD2 O 20.529 41.100 11.167 1.00 . A A . 29 ASP OD2 1 1
2 3047 1 1 30 VAL C C 16.054 38.874 17.200 1.00 . A A . 30 VAL C 1 1
2 3048 1 1 30 VAL CA C 17.559 39.067 16.993 1.00 . A A . 30 VAL CA 1 1
2 3049 1 1 30 VAL CB C 18.168 39.737 18.229 1.00 . A A . 30 VAL CB 1 1
2 3050 1 1 30 VAL CG1 C 17.759 38.969 19.491 1.00 . A A . 30 VAL CG1 1 1
2 3051 1 1 30 VAL CG2 C 19.693 39.741 18.107 1.00 . A A . 30 VAL CG2 1 1
2 3052 1 1 30 VAL H H 18.121 40.844 15.907 1.00 . A A . 30 VAL H 1 1
2 3053 1 1 30 VAL HA H 18.027 38.106 16.836 1.00 . A A . 30 VAL HA 1 1
2 3054 1 1 30 VAL HB H 17.807 40.753 18.295 1.00 . A A . 30 VAL HB 1 1
2 3055 1 1 30 VAL HG11 H 17.872 37.908 19.320 1.00 . A A . 30 VAL HG11 1 1
2 3056 1 1 30 VAL HG12 H 18.388 39.268 20.316 1.00 . A A . 30 VAL HG12 1 1
2 3057 1 1 30 VAL HG13 H 16.728 39.188 19.729 1.00 . A A . 30 VAL HG13 1 1
2 3058 1 1 30 VAL HG21 H 20.045 38.730 17.959 1.00 . A A . 30 VAL HG21 1 1
2 3059 1 1 30 VAL HG22 H 19.985 40.349 17.265 1.00 . A A . 30 VAL HG22 1 1
2 3060 1 1 30 VAL HG23 H 20.125 40.144 19.011 1.00 . A A . 30 VAL HG23 1 1
2 3061 1 1 30 VAL N N 17.784 39.930 15.798 1.00 . A A . 30 VAL N 1 1
2 3062 1 1 30 VAL O O 15.593 37.788 17.485 1.00 . A A . 30 VAL O 1 1
2 3063 1 1 31 ASP C C 13.257 38.788 16.234 1.00 . A A . 31 ASP C 1 1
2 3064 1 1 31 ASP CA C 13.812 39.795 17.246 1.00 . A A . 31 ASP CA 1 1
2 3065 1 1 31 ASP CB C 13.153 41.163 17.027 1.00 . A A . 31 ASP CB 1 1
2 3066 1 1 31 ASP CG C 11.637 41.056 17.236 1.00 . A A . 31 ASP CG 1 1
2 3067 1 1 31 ASP H H 15.677 40.790 16.831 1.00 . A A . 31 ASP H 1 1
2 3068 1 1 31 ASP HA H 13.604 39.450 18.250 1.00 . A A . 31 ASP HA 1 1
2 3069 1 1 31 ASP HB2 H 13.563 41.876 17.728 1.00 . A A . 31 ASP HB2 1 1
2 3070 1 1 31 ASP HB3 H 13.351 41.496 16.019 1.00 . A A . 31 ASP HB3 1 1
2 3071 1 1 31 ASP N N 15.286 39.922 17.061 1.00 . A A . 31 ASP N 1 1
2 3072 1 1 31 ASP O O 12.411 37.976 16.549 1.00 . A A . 31 ASP O 1 1
2 3073 1 1 31 ASP OD1 O 11.113 39.963 17.116 1.00 . A A . 31 ASP OD1 1 1
2 3074 1 1 31 ASP OD2 O 11.027 42.078 17.510 1.00 . A A . 31 ASP OD2 1 1
2 3075 1 1 32 HIS C C 13.496 36.452 14.429 1.00 . A A . 32 HIS C 1 1
2 3076 1 1 32 HIS CA C 13.216 37.894 13.985 1.00 . A A . 32 HIS CA 1 1
2 3077 1 1 32 HIS CB C 13.930 38.170 12.658 1.00 . A A . 32 HIS CB 1 1
2 3078 1 1 32 HIS CD2 C 14.042 36.307 10.806 1.00 . A A . 32 HIS CD2 1 1
2 3079 1 1 32 HIS CE1 C 11.942 36.272 10.269 1.00 . A A . 32 HIS CE1 1 1
2 3080 1 1 32 HIS CG C 13.413 37.235 11.600 1.00 . A A . 32 HIS CG 1 1
2 3081 1 1 32 HIS H H 14.403 39.506 14.780 1.00 . A A . 32 HIS H 1 1
2 3082 1 1 32 HIS HA H 12.153 38.034 13.858 1.00 . A A . 32 HIS HA 1 1
2 3083 1 1 32 HIS HB2 H 13.752 39.192 12.357 1.00 . A A . 32 HIS HB2 1 1
2 3084 1 1 32 HIS HB3 H 14.992 38.015 12.786 1.00 . A A . 32 HIS HB3 1 1
2 3085 1 1 32 HIS HD1 H 11.355 37.734 11.629 1.00 . A A . 32 HIS HD1 1 1
2 3086 1 1 32 HIS HD2 H 15.097 36.082 10.829 1.00 . A A . 32 HIS HD2 1 1
2 3087 1 1 32 HIS HE1 H 11.007 36.028 9.789 1.00 . A A . 32 HIS HE1 1 1
2 3088 1 1 32 HIS N N 13.725 38.840 15.018 1.00 . A A . 32 HIS N 1 1
2 3089 1 1 32 HIS ND1 N 12.075 37.194 11.241 1.00 . A A . 32 HIS ND1 1 1
2 3090 1 1 32 HIS NE2 N 13.112 35.700 9.968 1.00 . A A . 32 HIS NE2 1 1
2 3091 1 1 32 HIS O O 12.645 35.588 14.343 1.00 . A A . 32 HIS O 1 1
2 3092 1 1 33 ALA C C 14.093 34.364 16.481 1.00 . A A . 33 ALA C 1 1
2 3093 1 1 33 ALA CA C 15.031 34.807 15.353 1.00 . A A . 33 ALA CA 1 1
2 3094 1 1 33 ALA CB C 16.470 34.802 15.871 1.00 . A A . 33 ALA CB 1 1
2 3095 1 1 33 ALA H H 15.354 36.903 14.962 1.00 . A A . 33 ALA H 1 1
2 3096 1 1 33 ALA HA H 14.949 34.120 14.523 1.00 . A A . 33 ALA HA 1 1
2 3097 1 1 33 ALA HB1 H 16.556 35.491 16.698 1.00 . A A . 33 ALA HB1 1 1
2 3098 1 1 33 ALA HB2 H 16.731 33.809 16.201 1.00 . A A . 33 ALA HB2 1 1
2 3099 1 1 33 ALA HB3 H 17.139 35.107 15.080 1.00 . A A . 33 ALA HB3 1 1
2 3100 1 1 33 ALA N N 14.683 36.189 14.903 1.00 . A A . 33 ALA N 1 1
2 3101 1 1 33 ALA O O 13.577 33.262 16.482 1.00 . A A . 33 ALA O 1 1
2 3102 1 1 34 ILE C C 11.546 34.721 18.119 1.00 . A A . 34 ILE C 1 1
2 3103 1 1 34 ILE CA C 13.001 34.815 18.591 1.00 . A A . 34 ILE CA 1 1
2 3104 1 1 34 ILE CB C 13.099 35.881 19.687 1.00 . A A . 34 ILE CB 1 1
2 3105 1 1 34 ILE CD1 C 15.091 34.647 20.673 1.00 . A A . 34 ILE CD1 1 1
2 3106 1 1 34 ILE CG1 C 14.551 36.002 20.189 1.00 . A A . 34 ILE CG1 1 1
2 3107 1 1 34 ILE CG2 C 12.184 35.503 20.854 1.00 . A A . 34 ILE CG2 1 1
2 3108 1 1 34 ILE H H 14.316 36.083 17.448 1.00 . A A . 34 ILE H 1 1
2 3109 1 1 34 ILE HA H 13.312 33.860 18.981 1.00 . A A . 34 ILE HA 1 1
2 3110 1 1 34 ILE HB H 12.781 36.832 19.283 1.00 . A A . 34 ILE HB 1 1
2 3111 1 1 34 ILE HD11 H 14.291 34.055 21.093 1.00 . A A . 34 ILE HD11 1 1
2 3112 1 1 34 ILE HD12 H 15.531 34.117 19.840 1.00 . A A . 34 ILE HD12 1 1
2 3113 1 1 34 ILE HD13 H 15.843 34.814 21.429 1.00 . A A . 34 ILE HD13 1 1
2 3114 1 1 34 ILE HG12 H 15.173 36.363 19.383 1.00 . A A . 34 ILE HG12 1 1
2 3115 1 1 34 ILE HG13 H 14.584 36.708 21.004 1.00 . A A . 34 ILE HG13 1 1
2 3116 1 1 34 ILE HG21 H 12.393 34.487 21.159 1.00 . A A . 34 ILE HG21 1 1
2 3117 1 1 34 ILE HG22 H 12.363 36.170 21.683 1.00 . A A . 34 ILE HG22 1 1
2 3118 1 1 34 ILE HG23 H 11.154 35.580 20.544 1.00 . A A . 34 ILE HG23 1 1
2 3119 1 1 34 ILE N N 13.881 35.205 17.454 1.00 . A A . 34 ILE N 1 1
2 3120 1 1 34 ILE O O 10.843 33.787 18.444 1.00 . A A . 34 ILE O 1 1
2 3121 1 1 35 GLU C C 9.425 34.376 16.054 1.00 . A A . 35 GLU C 1 1
2 3122 1 1 35 GLU CA C 9.667 35.636 16.894 1.00 . A A . 35 GLU CA 1 1
2 3123 1 1 35 GLU CB C 9.367 36.879 16.052 1.00 . A A . 35 GLU CB 1 1
2 3124 1 1 35 GLU CD C 7.586 38.128 14.817 1.00 . A A . 35 GLU CD 1 1
2 3125 1 1 35 GLU CG C 7.897 36.865 15.619 1.00 . A A . 35 GLU CG 1 1
2 3126 1 1 35 GLU H H 11.661 36.432 17.118 1.00 . A A . 35 GLU H 1 1
2 3127 1 1 35 GLU HA H 9.010 35.620 17.750 1.00 . A A . 35 GLU HA 1 1
2 3128 1 1 35 GLU HB2 H 9.558 37.765 16.641 1.00 . A A . 35 GLU HB2 1 1
2 3129 1 1 35 GLU HB3 H 9.998 36.885 15.176 1.00 . A A . 35 GLU HB3 1 1
2 3130 1 1 35 GLU HG2 H 7.706 35.995 15.006 1.00 . A A . 35 GLU HG2 1 1
2 3131 1 1 35 GLU HG3 H 7.266 36.833 16.494 1.00 . A A . 35 GLU HG3 1 1
2 3132 1 1 35 GLU N N 11.083 35.679 17.365 1.00 . A A . 35 GLU N 1 1
2 3133 1 1 35 GLU O O 8.395 33.738 16.159 1.00 . A A . 35 GLU O 1 1
2 3134 1 1 35 GLU OE1 O 8.457 38.977 14.722 1.00 . A A . 35 GLU OE1 1 1
2 3135 1 1 35 GLU OE2 O 6.480 38.226 14.308 1.00 . A A . 35 GLU OE2 1 1
2 3136 1 1 36 LYS C C 10.018 31.570 15.230 1.00 . A A . 36 LYS C 1 1
2 3137 1 1 36 LYS CA C 10.153 32.817 14.355 1.00 . A A . 36 LYS CA 1 1
2 3138 1 1 36 LYS CB C 11.347 32.653 13.410 1.00 . A A . 36 LYS CB 1 1
2 3139 1 1 36 LYS CD C 12.250 31.325 11.490 1.00 . A A . 36 LYS CD 1 1
2 3140 1 1 36 LYS CE C 11.997 30.119 10.583 1.00 . A A . 36 LYS CE 1 1
2 3141 1 1 36 LYS CG C 11.067 31.504 12.440 1.00 . A A . 36 LYS CG 1 1
2 3142 1 1 36 LYS H H 11.169 34.555 15.126 1.00 . A A . 36 LYS H 1 1
2 3143 1 1 36 LYS HA H 9.253 32.940 13.770 1.00 . A A . 36 LYS HA 1 1
2 3144 1 1 36 LYS HB2 H 11.499 33.568 12.856 1.00 . A A . 36 LYS HB2 1 1
2 3145 1 1 36 LYS HB3 H 12.234 32.427 13.985 1.00 . A A . 36 LYS HB3 1 1
2 3146 1 1 36 LYS HD2 H 12.362 32.215 10.884 1.00 . A A . 36 LYS HD2 1 1
2 3147 1 1 36 LYS HD3 H 13.152 31.163 12.061 1.00 . A A . 36 LYS HD3 1 1
2 3148 1 1 36 LYS HE2 H 12.847 29.969 9.936 1.00 . A A . 36 LYS HE2 1 1
2 3149 1 1 36 LYS HE3 H 11.850 29.240 11.193 1.00 . A A . 36 LYS HE3 1 1
2 3150 1 1 36 LYS HG2 H 10.913 30.591 12.997 1.00 . A A . 36 LYS HG2 1 1
2 3151 1 1 36 LYS HG3 H 10.180 31.729 11.867 1.00 . A A . 36 LYS HG3 1 1
2 3152 1 1 36 LYS HZ1 H 10.602 31.381 9.684 1.00 . A A . 36 LYS HZ1 1 1
2 3153 1 1 36 LYS HZ2 H 10.924 29.963 8.805 1.00 . A A . 36 LYS HZ2 1 1
2 3154 1 1 36 LYS HZ3 H 9.959 29.898 10.201 1.00 . A A . 36 LYS HZ3 1 1
2 3155 1 1 36 LYS N N 10.351 34.022 15.209 1.00 . A A . 36 LYS N 1 1
2 3156 1 1 36 LYS NZ N 10.779 30.359 9.756 1.00 . A A . 36 LYS NZ 1 1
2 3157 1 1 36 LYS O O 9.223 30.694 14.951 1.00 . A A . 36 LYS O 1 1
2 3158 1 1 37 ALA C C 9.316 30.159 17.784 1.00 . A A . 37 ALA C 1 1
2 3159 1 1 37 ALA CA C 10.706 30.259 17.142 1.00 . A A . 37 ALA CA 1 1
2 3160 1 1 37 ALA CB C 11.772 30.344 18.238 1.00 . A A . 37 ALA CB 1 1
2 3161 1 1 37 ALA H H 11.442 32.176 16.477 1.00 . A A . 37 ALA H 1 1
2 3162 1 1 37 ALA HA H 10.884 29.380 16.543 1.00 . A A . 37 ALA HA 1 1
2 3163 1 1 37 ALA HB1 H 12.681 30.756 17.823 1.00 . A A . 37 ALA HB1 1 1
2 3164 1 1 37 ALA HB2 H 11.422 30.979 19.040 1.00 . A A . 37 ALA HB2 1 1
2 3165 1 1 37 ALA HB3 H 11.969 29.355 18.621 1.00 . A A . 37 ALA HB3 1 1
2 3166 1 1 37 ALA N N 10.794 31.468 16.273 1.00 . A A . 37 ALA N 1 1
2 3167 1 1 37 ALA O O 8.693 29.113 17.774 1.00 . A A . 37 ALA O 1 1
2 3168 1 1 38 PHE C C 6.423 30.773 17.932 1.00 . A A . 38 PHE C 1 1
2 3169 1 1 38 PHE CA C 7.473 31.164 18.981 1.00 . A A . 38 PHE CA 1 1
2 3170 1 1 38 PHE CB C 7.123 32.533 19.579 1.00 . A A . 38 PHE CB 1 1
2 3171 1 1 38 PHE CD1 C 7.427 31.919 22.007 1.00 . A A . 38 PHE CD1 1 1
2 3172 1 1 38 PHE CD2 C 8.821 33.670 21.073 1.00 . A A . 38 PHE CD2 1 1
2 3173 1 1 38 PHE CE1 C 8.050 32.085 23.250 1.00 . A A . 38 PHE CE1 1 1
2 3174 1 1 38 PHE CE2 C 9.442 33.837 22.318 1.00 . A A . 38 PHE CE2 1 1
2 3175 1 1 38 PHE CG C 7.812 32.710 20.917 1.00 . A A . 38 PHE CG 1 1
2 3176 1 1 38 PHE CZ C 9.057 33.046 23.406 1.00 . A A . 38 PHE CZ 1 1
2 3177 1 1 38 PHE H H 9.328 32.066 18.350 1.00 . A A . 38 PHE H 1 1
2 3178 1 1 38 PHE HA H 7.483 30.422 19.764 1.00 . A A . 38 PHE HA 1 1
2 3179 1 1 38 PHE HB2 H 7.446 33.310 18.901 1.00 . A A . 38 PHE HB2 1 1
2 3180 1 1 38 PHE HB3 H 6.053 32.604 19.718 1.00 . A A . 38 PHE HB3 1 1
2 3181 1 1 38 PHE HD1 H 6.652 31.177 21.887 1.00 . A A . 38 PHE HD1 1 1
2 3182 1 1 38 PHE HD2 H 9.120 34.279 20.233 1.00 . A A . 38 PHE HD2 1 1
2 3183 1 1 38 PHE HE1 H 7.753 31.473 24.088 1.00 . A A . 38 PHE HE1 1 1
2 3184 1 1 38 PHE HE2 H 10.219 34.577 22.439 1.00 . A A . 38 PHE HE2 1 1
2 3185 1 1 38 PHE HZ H 9.534 33.176 24.367 1.00 . A A . 38 PHE HZ 1 1
2 3186 1 1 38 PHE N N 8.820 31.228 18.345 1.00 . A A . 38 PHE N 1 1
2 3187 1 1 38 PHE O O 5.522 30.006 18.204 1.00 . A A . 38 PHE O 1 1
2 3188 1 1 39 GLN C C 5.549 29.445 15.411 1.00 . A A . 39 GLN C 1 1
2 3189 1 1 39 GLN CA C 5.517 30.948 15.694 1.00 . A A . 39 GLN CA 1 1
2 3190 1 1 39 GLN CB C 5.841 31.699 14.406 1.00 . A A . 39 GLN CB 1 1
2 3191 1 1 39 GLN CD C 6.076 33.951 13.366 1.00 . A A . 39 GLN CD 1 1
2 3192 1 1 39 GLN CG C 5.566 33.192 14.591 1.00 . A A . 39 GLN CG 1 1
2 3193 1 1 39 GLN H H 7.252 31.919 16.534 1.00 . A A . 39 GLN H 1 1
2 3194 1 1 39 GLN HA H 4.531 31.231 16.034 1.00 . A A . 39 GLN HA 1 1
2 3195 1 1 39 GLN HB2 H 6.886 31.555 14.162 1.00 . A A . 39 GLN HB2 1 1
2 3196 1 1 39 GLN HB3 H 5.229 31.318 13.604 1.00 . A A . 39 GLN HB3 1 1
2 3197 1 1 39 GLN HE21 H 5.216 35.661 13.891 1.00 . A A . 39 GLN HE21 1 1
2 3198 1 1 39 GLN HE22 H 6.093 35.704 12.437 1.00 . A A . 39 GLN HE22 1 1
2 3199 1 1 39 GLN HG2 H 4.502 33.350 14.697 1.00 . A A . 39 GLN HG2 1 1
2 3200 1 1 39 GLN HG3 H 6.074 33.548 15.473 1.00 . A A . 39 GLN HG3 1 1
2 3201 1 1 39 GLN N N 6.522 31.296 16.739 1.00 . A A . 39 GLN N 1 1
2 3202 1 1 39 GLN NE2 N 5.770 35.210 13.219 1.00 . A A . 39 GLN NE2 1 1
2 3203 1 1 39 GLN O O 4.525 28.820 15.221 1.00 . A A . 39 GLN O 1 1
2 3204 1 1 39 GLN OE1 O 6.763 33.393 12.534 1.00 . A A . 39 GLN OE1 1 1
2 3205 1 1 40 LEU C C 6.032 26.629 16.153 1.00 . A A . 40 LEU C 1 1
2 3206 1 1 40 LEU CA C 6.798 27.404 15.083 1.00 . A A . 40 LEU CA 1 1
2 3207 1 1 40 LEU CB C 8.264 26.956 15.085 1.00 . A A . 40 LEU CB 1 1
2 3208 1 1 40 LEU CD1 C 10.497 27.235 14.006 1.00 . A A . 40 LEU CD1 1 1
2 3209 1 1 40 LEU CD2 C 8.465 26.896 12.560 1.00 . A A . 40 LEU CD2 1 1
2 3210 1 1 40 LEU CG C 8.999 27.530 13.864 1.00 . A A . 40 LEU CG 1 1
2 3211 1 1 40 LEU H H 7.531 29.383 15.516 1.00 . A A . 40 LEU H 1 1
2 3212 1 1 40 LEU HA H 6.359 27.201 14.119 1.00 . A A . 40 LEU HA 1 1
2 3213 1 1 40 LEU HB2 H 8.742 27.309 15.988 1.00 . A A . 40 LEU HB2 1 1
2 3214 1 1 40 LEU HB3 H 8.311 25.878 15.057 1.00 . A A . 40 LEU HB3 1 1
2 3215 1 1 40 LEU HD11 H 10.637 26.192 14.250 1.00 . A A . 40 LEU HD11 1 1
2 3216 1 1 40 LEU HD12 H 10.998 27.454 13.075 1.00 . A A . 40 LEU HD12 1 1
2 3217 1 1 40 LEU HD13 H 10.912 27.847 14.793 1.00 . A A . 40 LEU HD13 1 1
2 3218 1 1 40 LEU HD21 H 8.174 25.871 12.740 1.00 . A A . 40 LEU HD21 1 1
2 3219 1 1 40 LEU HD22 H 7.610 27.455 12.209 1.00 . A A . 40 LEU HD22 1 1
2 3220 1 1 40 LEU HD23 H 9.236 26.920 11.800 1.00 . A A . 40 LEU HD23 1 1
2 3221 1 1 40 LEU HG H 8.849 28.602 13.833 1.00 . A A . 40 LEU HG 1 1
2 3222 1 1 40 LEU N N 6.715 28.862 15.370 1.00 . A A . 40 LEU N 1 1
2 3223 1 1 40 LEU O O 5.346 25.673 15.861 1.00 . A A . 40 LEU O 1 1
2 3224 1 1 41 TRP C C 3.930 26.606 18.414 1.00 . A A . 41 TRP C 1 1
2 3225 1 1 41 TRP CA C 5.429 26.295 18.474 1.00 . A A . 41 TRP CA 1 1
2 3226 1 1 41 TRP CB C 5.984 26.734 19.831 1.00 . A A . 41 TRP CB 1 1
2 3227 1 1 41 TRP CD1 C 8.497 26.954 20.004 1.00 . A A . 41 TRP CD1 1 1
2 3228 1 1 41 TRP CD2 C 7.797 24.821 20.148 1.00 . A A . 41 TRP CD2 1 1
2 3229 1 1 41 TRP CE2 C 9.207 24.793 20.257 1.00 . A A . 41 TRP CE2 1 1
2 3230 1 1 41 TRP CE3 C 7.102 23.601 20.208 1.00 . A A . 41 TRP CE3 1 1
2 3231 1 1 41 TRP CG C 7.370 26.203 19.989 1.00 . A A . 41 TRP CG 1 1
2 3232 1 1 41 TRP CH2 C 9.197 22.390 20.477 1.00 . A A . 41 TRP CH2 1 1
2 3233 1 1 41 TRP CZ2 C 9.904 23.595 20.419 1.00 . A A . 41 TRP CZ2 1 1
2 3234 1 1 41 TRP CZ3 C 7.798 22.393 20.372 1.00 . A A . 41 TRP CZ3 1 1
2 3235 1 1 41 TRP H H 6.715 27.797 17.611 1.00 . A A . 41 TRP H 1 1
2 3236 1 1 41 TRP HA H 5.580 25.233 18.352 1.00 . A A . 41 TRP HA 1 1
2 3237 1 1 41 TRP HB2 H 6.001 27.813 19.881 1.00 . A A . 41 TRP HB2 1 1
2 3238 1 1 41 TRP HB3 H 5.357 26.347 20.619 1.00 . A A . 41 TRP HB3 1 1
2 3239 1 1 41 TRP HD1 H 8.537 28.030 19.908 1.00 . A A . 41 TRP HD1 1 1
2 3240 1 1 41 TRP HE1 H 10.522 26.410 20.201 1.00 . A A . 41 TRP HE1 1 1
2 3241 1 1 41 TRP HE3 H 6.023 23.592 20.128 1.00 . A A . 41 TRP HE3 1 1
2 3242 1 1 41 TRP HH2 H 9.729 21.459 20.602 1.00 . A A . 41 TRP HH2 1 1
2 3243 1 1 41 TRP HZ2 H 10.980 23.597 20.500 1.00 . A A . 41 TRP HZ2 1 1
2 3244 1 1 41 TRP HZ3 H 7.254 21.462 20.418 1.00 . A A . 41 TRP HZ3 1 1
2 3245 1 1 41 TRP N N 6.150 27.025 17.392 1.00 . A A . 41 TRP N 1 1
2 3246 1 1 41 TRP NE1 N 9.588 26.118 20.160 1.00 . A A . 41 TRP NE1 1 1
2 3247 1 1 41 TRP O O 3.101 25.743 18.612 1.00 . A A . 41 TRP O 1 1
2 3248 1 1 42 SER C C 1.469 27.580 16.854 1.00 . A A . 42 SER C 1 1
2 3249 1 1 42 SER CA C 2.132 28.210 18.085 1.00 . A A . 42 SER CA 1 1
2 3250 1 1 42 SER CB C 2.012 29.732 18.006 1.00 . A A . 42 SER CB 1 1
2 3251 1 1 42 SER H H 4.266 28.515 17.997 1.00 . A A . 42 SER H 1 1
2 3252 1 1 42 SER HA H 1.633 27.859 18.978 1.00 . A A . 42 SER HA 1 1
2 3253 1 1 42 SER HB2 H 2.470 30.176 18.873 1.00 . A A . 42 SER HB2 1 1
2 3254 1 1 42 SER HB3 H 2.517 30.086 17.115 1.00 . A A . 42 SER HB3 1 1
2 3255 1 1 42 SER HG H 0.582 31.053 18.011 1.00 . A A . 42 SER HG 1 1
2 3256 1 1 42 SER N N 3.577 27.833 18.149 1.00 . A A . 42 SER N 1 1
2 3257 1 1 42 SER O O 0.337 27.141 16.903 1.00 . A A . 42 SER O 1 1
2 3258 1 1 42 SER OG O 0.638 30.096 17.964 1.00 . A A . 42 SER OG 1 1
2 3259 1 1 43 ASN C C 1.049 25.557 14.742 1.00 . A A . 43 ASN C 1 1
2 3260 1 1 43 ASN CA C 1.568 26.979 14.502 1.00 . A A . 43 ASN CA 1 1
2 3261 1 1 43 ASN CB C 2.631 26.945 13.402 1.00 . A A . 43 ASN CB 1 1
2 3262 1 1 43 ASN CG C 2.903 28.366 12.910 1.00 . A A . 43 ASN CG 1 1
2 3263 1 1 43 ASN H H 3.061 27.929 15.730 1.00 . A A . 43 ASN H 1 1
2 3264 1 1 43 ASN HA H 0.748 27.603 14.180 1.00 . A A . 43 ASN HA 1 1
2 3265 1 1 43 ASN HB2 H 3.542 26.519 13.796 1.00 . A A . 43 ASN HB2 1 1
2 3266 1 1 43 ASN HB3 H 2.278 26.344 12.578 1.00 . A A . 43 ASN HB3 1 1
2 3267 1 1 43 ASN HD21 H 0.988 28.891 12.924 1.00 . A A . 43 ASN HD21 1 1
2 3268 1 1 43 ASN HD22 H 2.067 30.100 12.421 1.00 . A A . 43 ASN HD22 1 1
2 3269 1 1 43 ASN N N 2.157 27.554 15.748 1.00 . A A . 43 ASN N 1 1
2 3270 1 1 43 ASN ND2 N 1.903 29.187 12.738 1.00 . A A . 43 ASN ND2 1 1
2 3271 1 1 43 ASN O O 0.150 25.106 14.060 1.00 . A A . 43 ASN O 1 1
2 3272 1 1 43 ASN OD1 O 4.038 28.733 12.677 1.00 . A A . 43 ASN OD1 1 1
2 3273 1 1 44 VAL C C 0.411 23.335 17.276 1.00 . A A . 44 VAL C 1 1
2 3274 1 1 44 VAL CA C 1.155 23.427 15.937 1.00 . A A . 44 VAL CA 1 1
2 3275 1 1 44 VAL CB C 2.381 22.510 15.975 1.00 . A A . 44 VAL CB 1 1
2 3276 1 1 44 VAL CG1 C 2.969 22.391 14.569 1.00 . A A . 44 VAL CG1 1 1
2 3277 1 1 44 VAL CG2 C 3.434 23.100 16.915 1.00 . A A . 44 VAL CG2 1 1
2 3278 1 1 44 VAL H H 2.350 25.212 16.211 1.00 . A A . 44 VAL H 1 1
2 3279 1 1 44 VAL HA H 0.499 23.098 15.144 1.00 . A A . 44 VAL HA 1 1
2 3280 1 1 44 VAL HB H 2.088 21.530 16.327 1.00 . A A . 44 VAL HB 1 1
2 3281 1 1 44 VAL HG11 H 2.208 22.036 13.890 1.00 . A A . 44 VAL HG11 1 1
2 3282 1 1 44 VAL HG12 H 3.318 23.359 14.242 1.00 . A A . 44 VAL HG12 1 1
2 3283 1 1 44 VAL HG13 H 3.795 21.694 14.580 1.00 . A A . 44 VAL HG13 1 1
2 3284 1 1 44 VAL HG21 H 2.969 23.386 17.845 1.00 . A A . 44 VAL HG21 1 1
2 3285 1 1 44 VAL HG22 H 4.200 22.363 17.107 1.00 . A A . 44 VAL HG22 1 1
2 3286 1 1 44 VAL HG23 H 3.877 23.968 16.455 1.00 . A A . 44 VAL HG23 1 1
2 3287 1 1 44 VAL N N 1.614 24.836 15.683 1.00 . A A . 44 VAL N 1 1
2 3288 1 1 44 VAL O O 0.098 22.256 17.743 1.00 . A A . 44 VAL O 1 1
2 3289 1 1 45 THR C C -1.560 25.651 19.288 1.00 . A A . 45 THR C 1 1
2 3290 1 1 45 THR CA C -0.647 24.411 19.192 1.00 . A A . 45 THR CA 1 1
2 3291 1 1 45 THR CB C 0.351 24.439 20.355 1.00 . A A . 45 THR CB 1 1
2 3292 1 1 45 THR CG2 C 1.024 23.074 20.491 1.00 . A A . 45 THR CG2 1 1
2 3293 1 1 45 THR H H 0.347 25.310 17.493 1.00 . A A . 45 THR H 1 1
2 3294 1 1 45 THR HA H -1.226 23.507 19.236 1.00 . A A . 45 THR HA 1 1
2 3295 1 1 45 THR HB H -0.172 24.668 21.271 1.00 . A A . 45 THR HB 1 1
2 3296 1 1 45 THR HG1 H 0.912 26.148 19.624 1.00 . A A . 45 THR HG1 1 1
2 3297 1 1 45 THR HG21 H 1.507 22.816 19.563 1.00 . A A . 45 THR HG21 1 1
2 3298 1 1 45 THR HG22 H 1.758 23.114 21.278 1.00 . A A . 45 THR HG22 1 1
2 3299 1 1 45 THR HG23 H 0.280 22.329 20.730 1.00 . A A . 45 THR HG23 1 1
2 3300 1 1 45 THR N N 0.100 24.450 17.889 1.00 . A A . 45 THR N 1 1
2 3301 1 1 45 THR O O -1.228 26.680 18.733 1.00 . A A . 45 THR O 1 1
2 3302 1 1 45 THR OG1 O 1.330 25.436 20.114 1.00 . A A . 45 THR OG1 1 1
2 3303 1 1 46 PRO C C -2.900 27.784 21.001 1.00 . A A . 46 PRO C 1 1
2 3304 1 1 46 PRO CA C -3.584 26.706 20.144 1.00 . A A . 46 PRO CA 1 1
2 3305 1 1 46 PRO CB C -4.825 26.139 20.873 1.00 . A A . 46 PRO CB 1 1
2 3306 1 1 46 PRO CD C -3.133 24.315 20.679 1.00 . A A . 46 PRO CD 1 1
2 3307 1 1 46 PRO CG C -4.448 24.718 21.382 1.00 . A A . 46 PRO CG 1 1
2 3308 1 1 46 PRO HA H -3.860 27.102 19.180 1.00 . A A . 46 PRO HA 1 1
2 3309 1 1 46 PRO HB2 H -5.098 26.775 21.709 1.00 . A A . 46 PRO HB2 1 1
2 3310 1 1 46 PRO HB3 H -5.656 26.067 20.187 1.00 . A A . 46 PRO HB3 1 1
2 3311 1 1 46 PRO HD2 H -2.398 23.984 21.404 1.00 . A A . 46 PRO HD2 1 1
2 3312 1 1 46 PRO HD3 H -3.327 23.538 19.954 1.00 . A A . 46 PRO HD3 1 1
2 3313 1 1 46 PRO HG2 H -4.305 24.739 22.456 1.00 . A A . 46 PRO HG2 1 1
2 3314 1 1 46 PRO HG3 H -5.230 24.013 21.131 1.00 . A A . 46 PRO HG3 1 1
2 3315 1 1 46 PRO N N -2.676 25.550 19.994 1.00 . A A . 46 PRO N 1 1
2 3316 1 1 46 PRO O O -3.488 28.791 21.335 1.00 . A A . 46 PRO O 1 1
2 3317 1 1 47 LEU C C -0.585 29.792 21.367 1.00 . A A . 47 LEU C 1 1
2 3318 1 1 47 LEU CA C -0.951 28.568 22.210 1.00 . A A . 47 LEU CA 1 1
2 3319 1 1 47 LEU CB C 0.326 27.932 22.774 1.00 . A A . 47 LEU CB 1 1
2 3320 1 1 47 LEU CD1 C 1.257 25.958 23.993 1.00 . A A . 47 LEU CD1 1 1
2 3321 1 1 47 LEU CD2 C -0.707 27.182 24.952 1.00 . A A . 47 LEU CD2 1 1
2 3322 1 1 47 LEU CG C -0.026 26.722 23.650 1.00 . A A . 47 LEU CG 1 1
2 3323 1 1 47 LEU H H -1.209 26.745 21.092 1.00 . A A . 47 LEU H 1 1
2 3324 1 1 47 LEU HA H -1.591 28.876 23.021 1.00 . A A . 47 LEU HA 1 1
2 3325 1 1 47 LEU HB2 H 0.950 27.604 21.956 1.00 . A A . 47 LEU HB2 1 1
2 3326 1 1 47 LEU HB3 H 0.863 28.659 23.363 1.00 . A A . 47 LEU HB3 1 1
2 3327 1 1 47 LEU HD11 H 1.766 25.685 23.081 1.00 . A A . 47 LEU HD11 1 1
2 3328 1 1 47 LEU HD12 H 1.901 26.586 24.592 1.00 . A A . 47 LEU HD12 1 1
2 3329 1 1 47 LEU HD13 H 1.007 25.066 24.547 1.00 . A A . 47 LEU HD13 1 1
2 3330 1 1 47 LEU HD21 H -0.232 28.080 25.318 1.00 . A A . 47 LEU HD21 1 1
2 3331 1 1 47 LEU HD22 H -1.751 27.380 24.763 1.00 . A A . 47 LEU HD22 1 1
2 3332 1 1 47 LEU HD23 H -0.622 26.405 25.699 1.00 . A A . 47 LEU HD23 1 1
2 3333 1 1 47 LEU HG H -0.693 26.070 23.105 1.00 . A A . 47 LEU HG 1 1
2 3334 1 1 47 LEU N N -1.666 27.569 21.366 1.00 . A A . 47 LEU N 1 1
2 3335 1 1 47 LEU O O -0.297 29.682 20.191 1.00 . A A . 47 LEU O 1 1
2 3336 1 1 48 THR C C 0.795 33.001 22.004 1.00 . A A . 48 THR C 1 1
2 3337 1 1 48 THR CA C -0.248 32.211 21.214 1.00 . A A . 48 THR CA 1 1
2 3338 1 1 48 THR CB C -1.504 33.071 21.051 1.00 . A A . 48 THR CB 1 1
2 3339 1 1 48 THR CG2 C -2.538 32.317 20.218 1.00 . A A . 48 THR CG2 1 1
2 3340 1 1 48 THR H H -0.833 31.015 22.918 1.00 . A A . 48 THR H 1 1
2 3341 1 1 48 THR HA H 0.151 31.966 20.239 1.00 . A A . 48 THR HA 1 1
2 3342 1 1 48 THR HB H -1.248 33.992 20.549 1.00 . A A . 48 THR HB 1 1
2 3343 1 1 48 THR HG1 H -1.357 33.791 22.848 1.00 . A A . 48 THR HG1 1 1
2 3344 1 1 48 THR HG21 H -2.782 31.385 20.705 1.00 . A A . 48 THR HG21 1 1
2 3345 1 1 48 THR HG22 H -3.430 32.917 20.122 1.00 . A A . 48 THR HG22 1 1
2 3346 1 1 48 THR HG23 H -2.131 32.116 19.237 1.00 . A A . 48 THR HG23 1 1
2 3347 1 1 48 THR N N -0.595 30.960 21.965 1.00 . A A . 48 THR N 1 1
2 3348 1 1 48 THR O O 0.778 33.013 23.219 1.00 . A A . 48 THR O 1 1
2 3349 1 1 48 THR OG1 O -2.043 33.363 22.331 1.00 . A A . 48 THR OG1 1 1
2 3350 1 1 49 PHE C C 2.659 35.926 21.611 1.00 . A A . 49 PHE C 1 1
2 3351 1 1 49 PHE CA C 2.758 34.460 22.033 1.00 . A A . 49 PHE CA 1 1
2 3352 1 1 49 PHE CB C 4.135 33.915 21.655 1.00 . A A . 49 PHE CB 1 1
2 3353 1 1 49 PHE CD1 C 4.873 32.435 23.554 1.00 . A A . 49 PHE CD1 1 1
2 3354 1 1 49 PHE CD2 C 3.929 31.402 21.576 1.00 . A A . 49 PHE CD2 1 1
2 3355 1 1 49 PHE CE1 C 5.041 31.172 24.134 1.00 . A A . 49 PHE CE1 1 1
2 3356 1 1 49 PHE CE2 C 4.096 30.139 22.156 1.00 . A A . 49 PHE CE2 1 1
2 3357 1 1 49 PHE CG C 4.316 32.550 22.276 1.00 . A A . 49 PHE CG 1 1
2 3358 1 1 49 PHE CZ C 4.652 30.024 23.436 1.00 . A A . 49 PHE CZ 1 1
2 3359 1 1 49 PHE H H 1.694 33.634 20.344 1.00 . A A . 49 PHE H 1 1
2 3360 1 1 49 PHE HA H 2.628 34.388 23.103 1.00 . A A . 49 PHE HA 1 1
2 3361 1 1 49 PHE HB2 H 4.212 33.841 20.581 1.00 . A A . 49 PHE HB2 1 1
2 3362 1 1 49 PHE HB3 H 4.899 34.583 22.027 1.00 . A A . 49 PHE HB3 1 1
2 3363 1 1 49 PHE HD1 H 5.174 33.320 24.092 1.00 . A A . 49 PHE HD1 1 1
2 3364 1 1 49 PHE HD2 H 3.498 31.491 20.588 1.00 . A A . 49 PHE HD2 1 1
2 3365 1 1 49 PHE HE1 H 5.469 31.085 25.120 1.00 . A A . 49 PHE HE1 1 1
2 3366 1 1 49 PHE HE2 H 3.795 29.252 21.618 1.00 . A A . 49 PHE HE2 1 1
2 3367 1 1 49 PHE HZ H 4.782 29.049 23.884 1.00 . A A . 49 PHE HZ 1 1
2 3368 1 1 49 PHE N N 1.704 33.661 21.325 1.00 . A A . 49 PHE N 1 1
2 3369 1 1 49 PHE O O 2.585 36.240 20.439 1.00 . A A . 49 PHE O 1 1
2 3370 1 1 50 THR C C 3.747 39.029 22.886 1.00 . A A . 50 THR C 1 1
2 3371 1 1 50 THR CA C 2.568 38.286 22.248 1.00 . A A . 50 THR CA 1 1
2 3372 1 1 50 THR CB C 1.258 38.842 22.816 1.00 . A A . 50 THR CB 1 1
2 3373 1 1 50 THR CG2 C 1.142 40.330 22.483 1.00 . A A . 50 THR CG2 1 1
2 3374 1 1 50 THR H H 2.719 36.537 23.497 1.00 . A A . 50 THR H 1 1
2 3375 1 1 50 THR HA H 2.587 38.441 21.179 1.00 . A A . 50 THR HA 1 1
2 3376 1 1 50 THR HB H 1.246 38.717 23.887 1.00 . A A . 50 THR HB 1 1
2 3377 1 1 50 THR HG1 H -0.345 38.767 21.717 1.00 . A A . 50 THR HG1 1 1
2 3378 1 1 50 THR HG21 H 1.264 40.471 21.419 1.00 . A A . 50 THR HG21 1 1
2 3379 1 1 50 THR HG22 H 0.170 40.690 22.784 1.00 . A A . 50 THR HG22 1 1
2 3380 1 1 50 THR HG23 H 1.909 40.877 23.009 1.00 . A A . 50 THR HG23 1 1
2 3381 1 1 50 THR N N 2.659 36.825 22.566 1.00 . A A . 50 THR N 1 1
2 3382 1 1 50 THR O O 4.023 38.885 24.063 1.00 . A A . 50 THR O 1 1
2 3383 1 1 50 THR OG1 O 0.162 38.144 22.243 1.00 . A A . 50 THR OG1 1 1
2 3384 1 1 51 LYS C C 5.032 41.776 23.508 1.00 . A A . 51 LYS C 1 1
2 3385 1 1 51 LYS CA C 5.583 40.600 22.696 1.00 . A A . 51 LYS CA 1 1
2 3386 1 1 51 LYS CB C 6.472 41.123 21.565 1.00 . A A . 51 LYS CB 1 1
2 3387 1 1 51 LYS CD C 8.660 42.199 21.024 1.00 . A A . 51 LYS CD 1 1
2 3388 1 1 51 LYS CE C 9.993 42.677 21.605 1.00 . A A . 51 LYS CE 1 1
2 3389 1 1 51 LYS CG C 7.766 41.688 22.154 1.00 . A A . 51 LYS CG 1 1
2 3390 1 1 51 LYS H H 4.196 39.947 21.181 1.00 . A A . 51 LYS H 1 1
2 3391 1 1 51 LYS HA H 6.161 39.954 23.342 1.00 . A A . 51 LYS HA 1 1
2 3392 1 1 51 LYS HB2 H 6.706 40.315 20.886 1.00 . A A . 51 LYS HB2 1 1
2 3393 1 1 51 LYS HB3 H 5.951 41.903 21.030 1.00 . A A . 51 LYS HB3 1 1
2 3394 1 1 51 LYS HD2 H 8.840 41.399 20.318 1.00 . A A . 51 LYS HD2 1 1
2 3395 1 1 51 LYS HD3 H 8.174 43.021 20.522 1.00 . A A . 51 LYS HD3 1 1
2 3396 1 1 51 LYS HE2 H 10.529 43.244 20.859 1.00 . A A . 51 LYS HE2 1 1
2 3397 1 1 51 LYS HE3 H 9.808 43.299 22.468 1.00 . A A . 51 LYS HE3 1 1
2 3398 1 1 51 LYS HG2 H 7.530 42.504 22.822 1.00 . A A . 51 LYS HG2 1 1
2 3399 1 1 51 LYS HG3 H 8.282 40.914 22.699 1.00 . A A . 51 LYS HG3 1 1
2 3400 1 1 51 LYS HZ1 H 10.178 40.734 22.336 1.00 . A A . 51 LYS HZ1 1 1
2 3401 1 1 51 LYS HZ2 H 11.363 41.162 21.197 1.00 . A A . 51 LYS HZ2 1 1
2 3402 1 1 51 LYS HZ3 H 11.453 41.766 22.779 1.00 . A A . 51 LYS HZ3 1 1
2 3403 1 1 51 LYS N N 4.438 39.835 22.124 1.00 . A A . 51 LYS N 1 1
2 3404 1 1 51 LYS NZ N 10.809 41.495 22.010 1.00 . A A . 51 LYS NZ 1 1
2 3405 1 1 51 LYS O O 4.093 42.428 23.094 1.00 . A A . 51 LYS O 1 1
2 3406 1 1 52 VAL C C 6.245 44.176 25.779 1.00 . A A . 52 VAL C 1 1
2 3407 1 1 52 VAL CA C 5.103 43.195 25.504 1.00 . A A . 52 VAL CA 1 1
2 3408 1 1 52 VAL CB C 4.566 42.653 26.834 1.00 . A A . 52 VAL CB 1 1
2 3409 1 1 52 VAL CG1 C 3.358 41.756 26.566 1.00 . A A . 52 VAL CG1 1 1
2 3410 1 1 52 VAL CG2 C 5.656 41.842 27.540 1.00 . A A . 52 VAL CG2 1 1
2 3411 1 1 52 VAL H H 6.358 41.511 24.973 1.00 . A A . 52 VAL H 1 1
2 3412 1 1 52 VAL HA H 4.308 43.719 24.991 1.00 . A A . 52 VAL HA 1 1
2 3413 1 1 52 VAL HB H 4.266 43.480 27.464 1.00 . A A . 52 VAL HB 1 1
2 3414 1 1 52 VAL HG11 H 3.590 41.072 25.764 1.00 . A A . 52 VAL HG11 1 1
2 3415 1 1 52 VAL HG12 H 3.118 41.197 27.458 1.00 . A A . 52 VAL HG12 1 1
2 3416 1 1 52 VAL HG13 H 2.513 42.368 26.286 1.00 . A A . 52 VAL HG13 1 1
2 3417 1 1 52 VAL HG21 H 6.101 41.150 26.840 1.00 . A A . 52 VAL HG21 1 1
2 3418 1 1 52 VAL HG22 H 6.414 42.510 27.919 1.00 . A A . 52 VAL HG22 1 1
2 3419 1 1 52 VAL HG23 H 5.219 41.292 28.361 1.00 . A A . 52 VAL HG23 1 1
2 3420 1 1 52 VAL N N 5.602 42.055 24.660 1.00 . A A . 52 VAL N 1 1
2 3421 1 1 52 VAL O O 7.328 43.795 26.176 1.00 . A A . 52 VAL O 1 1
2 3422 1 1 53 SER C C 6.915 47.014 27.243 1.00 . A A . 53 SER C 1 1
2 3423 1 1 53 SER CA C 7.066 46.468 25.820 1.00 . A A . 53 SER CA 1 1
2 3424 1 1 53 SER CB C 6.910 47.616 24.818 1.00 . A A . 53 SER CB 1 1
2 3425 1 1 53 SER H H 5.124 45.728 25.250 1.00 . A A . 53 SER H 1 1
2 3426 1 1 53 SER HA H 8.046 46.021 25.705 1.00 . A A . 53 SER HA 1 1
2 3427 1 1 53 SER HB2 H 6.681 47.217 23.844 1.00 . A A . 53 SER HB2 1 1
2 3428 1 1 53 SER HB3 H 6.103 48.266 25.137 1.00 . A A . 53 SER HB3 1 1
2 3429 1 1 53 SER HG H 8.821 47.811 25.133 1.00 . A A . 53 SER HG 1 1
2 3430 1 1 53 SER N N 6.007 45.446 25.570 1.00 . A A . 53 SER N 1 1
2 3431 1 1 53 SER O O 7.718 47.798 27.707 1.00 . A A . 53 SER O 1 1
2 3432 1 1 53 SER OG O 8.126 48.349 24.748 1.00 . A A . 53 SER OG 1 1
2 3433 1 1 54 GLU C C 4.912 46.069 30.131 1.00 . A A . 54 GLU C 1 1
2 3434 1 1 54 GLU CA C 5.665 47.123 29.319 1.00 . A A . 54 GLU CA 1 1
2 3435 1 1 54 GLU CB C 4.842 48.411 29.256 1.00 . A A . 54 GLU CB 1 1
2 3436 1 1 54 GLU CD C 4.095 50.424 30.530 1.00 . A A . 54 GLU CD 1 1
2 3437 1 1 54 GLU CG C 4.880 49.114 30.613 1.00 . A A . 54 GLU CG 1 1
2 3438 1 1 54 GLU H H 5.239 45.990 27.537 1.00 . A A . 54 GLU H 1 1
2 3439 1 1 54 GLU HA H 6.617 47.324 29.790 1.00 . A A . 54 GLU HA 1 1
2 3440 1 1 54 GLU HB2 H 5.253 49.064 28.499 1.00 . A A . 54 GLU HB2 1 1
2 3441 1 1 54 GLU HB3 H 3.820 48.170 29.010 1.00 . A A . 54 GLU HB3 1 1
2 3442 1 1 54 GLU HG2 H 4.439 48.475 31.362 1.00 . A A . 54 GLU HG2 1 1
2 3443 1 1 54 GLU HG3 H 5.904 49.328 30.878 1.00 . A A . 54 GLU HG3 1 1
2 3444 1 1 54 GLU N N 5.880 46.616 27.933 1.00 . A A . 54 GLU N 1 1
2 3445 1 1 54 GLU O O 4.250 45.207 29.585 1.00 . A A . 54 GLU O 1 1
2 3446 1 1 54 GLU OE1 O 3.736 50.809 29.430 1.00 . A A . 54 GLU OE1 1 1
2 3447 1 1 54 GLU OE2 O 3.870 51.022 31.569 1.00 . A A . 54 GLU OE2 1 1
2 3448 1 1 55 GLY C C 5.217 43.911 32.486 1.00 . A A . 55 GLY C 1 1
2 3449 1 1 55 GLY CA C 4.315 45.129 32.292 1.00 . A A . 55 GLY CA 1 1
2 3450 1 1 55 GLY H H 5.556 46.831 31.843 1.00 . A A . 55 GLY H 1 1
2 3451 1 1 55 GLY HA2 H 4.094 45.573 33.253 1.00 . A A . 55 GLY HA2 1 1
2 3452 1 1 55 GLY HA3 H 3.394 44.818 31.819 1.00 . A A . 55 GLY HA3 1 1
2 3453 1 1 55 GLY N N 5.014 46.128 31.431 1.00 . A A . 55 GLY N 1 1
2 3454 1 1 55 GLY O O 6.327 43.864 31.995 1.00 . A A . 55 GLY O 1 1
2 3455 1 1 56 GLN C C 5.428 40.751 32.230 1.00 . A A . 56 GLN C 1 1
2 3456 1 1 56 GLN CA C 5.583 41.703 33.421 1.00 . A A . 56 GLN CA 1 1
2 3457 1 1 56 GLN CB C 5.123 41.000 34.702 1.00 . A A . 56 GLN CB 1 1
2 3458 1 1 56 GLN CD C 4.828 41.271 37.166 1.00 . A A . 56 GLN CD 1 1
2 3459 1 1 56 GLN CG C 5.501 41.847 35.919 1.00 . A A . 56 GLN CG 1 1
2 3460 1 1 56 GLN H H 3.852 42.979 33.584 1.00 . A A . 56 GLN H 1 1
2 3461 1 1 56 GLN HA H 6.622 41.986 33.520 1.00 . A A . 56 GLN HA 1 1
2 3462 1 1 56 GLN HB2 H 4.050 40.871 34.674 1.00 . A A . 56 GLN HB2 1 1
2 3463 1 1 56 GLN HB3 H 5.598 40.034 34.776 1.00 . A A . 56 GLN HB3 1 1
2 3464 1 1 56 GLN HE21 H 6.143 42.069 38.422 1.00 . A A . 56 GLN HE21 1 1
2 3465 1 1 56 GLN HE22 H 4.911 41.152 39.146 1.00 . A A . 56 GLN HE22 1 1
2 3466 1 1 56 GLN HG2 H 6.574 41.835 36.048 1.00 . A A . 56 GLN HG2 1 1
2 3467 1 1 56 GLN HG3 H 5.167 42.863 35.770 1.00 . A A . 56 GLN HG3 1 1
2 3468 1 1 56 GLN N N 4.752 42.922 33.199 1.00 . A A . 56 GLN N 1 1
2 3469 1 1 56 GLN NE2 N 5.336 41.519 38.342 1.00 . A A . 56 GLN NE2 1 1
2 3470 1 1 56 GLN O O 4.343 40.566 31.713 1.00 . A A . 56 GLN O 1 1
2 3471 1 1 56 GLN OE1 O 3.830 40.587 37.068 1.00 . A A . 56 GLN OE1 1 1
2 3472 1 1 57 ALA C C 6.563 37.758 31.163 1.00 . A A . 57 ALA C 1 1
2 3473 1 1 57 ALA CA C 6.432 39.191 30.639 1.00 . A A . 57 ALA CA 1 1
2 3474 1 1 57 ALA CB C 7.578 39.489 29.669 1.00 . A A . 57 ALA CB 1 1
2 3475 1 1 57 ALA H H 7.365 40.306 32.231 1.00 . A A . 57 ALA H 1 1
2 3476 1 1 57 ALA HA H 5.487 39.300 30.122 1.00 . A A . 57 ALA HA 1 1
2 3477 1 1 57 ALA HB1 H 7.554 40.534 29.395 1.00 . A A . 57 ALA HB1 1 1
2 3478 1 1 57 ALA HB2 H 8.521 39.263 30.145 1.00 . A A . 57 ALA HB2 1 1
2 3479 1 1 57 ALA HB3 H 7.467 38.881 28.784 1.00 . A A . 57 ALA HB3 1 1
2 3480 1 1 57 ALA N N 6.505 40.141 31.795 1.00 . A A . 57 ALA N 1 1
2 3481 1 1 57 ALA O O 7.362 37.476 32.033 1.00 . A A . 57 ALA O 1 1
2 3482 1 1 58 ASP C C 7.255 34.879 30.873 1.00 . A A . 58 ASP C 1 1
2 3483 1 1 58 ASP CA C 5.852 35.440 31.119 1.00 . A A . 58 ASP CA 1 1
2 3484 1 1 58 ASP CB C 4.823 34.597 30.367 1.00 . A A . 58 ASP CB 1 1
2 3485 1 1 58 ASP CG C 3.415 34.966 30.842 1.00 . A A . 58 ASP CG 1 1
2 3486 1 1 58 ASP H H 5.136 37.102 29.948 1.00 . A A . 58 ASP H 1 1
2 3487 1 1 58 ASP HA H 5.637 35.407 32.178 1.00 . A A . 58 ASP HA 1 1
2 3488 1 1 58 ASP HB2 H 4.908 34.789 29.308 1.00 . A A . 58 ASP HB2 1 1
2 3489 1 1 58 ASP HB3 H 5.003 33.551 30.561 1.00 . A A . 58 ASP HB3 1 1
2 3490 1 1 58 ASP N N 5.777 36.852 30.646 1.00 . A A . 58 ASP N 1 1
2 3491 1 1 58 ASP O O 7.798 34.174 31.701 1.00 . A A . 58 ASP O 1 1
2 3492 1 1 58 ASP OD1 O 3.270 35.280 32.012 1.00 . A A . 58 ASP OD1 1 1
2 3493 1 1 58 ASP OD2 O 2.507 34.921 30.030 1.00 . A A . 58 ASP OD2 1 1
2 3494 1 1 59 ILE C C 10.180 35.844 29.228 1.00 . A A . 59 ILE C 1 1
2 3495 1 1 59 ILE CA C 9.222 34.671 29.434 1.00 . A A . 59 ILE CA 1 1
2 3496 1 1 59 ILE CB C 9.175 33.833 28.153 1.00 . A A . 59 ILE CB 1 1
2 3497 1 1 59 ILE CD1 C 7.982 31.958 27.009 1.00 . A A . 59 ILE CD1 1 1
2 3498 1 1 59 ILE CG1 C 8.221 32.654 28.351 1.00 . A A . 59 ILE CG1 1 1
2 3499 1 1 59 ILE CG2 C 10.575 33.308 27.839 1.00 . A A . 59 ILE CG2 1 1
2 3500 1 1 59 ILE H H 7.386 35.755 29.091 1.00 . A A . 59 ILE H 1 1
2 3501 1 1 59 ILE HA H 9.584 34.055 30.245 1.00 . A A . 59 ILE HA 1 1
2 3502 1 1 59 ILE HB H 8.828 34.446 27.333 1.00 . A A . 59 ILE HB 1 1
2 3503 1 1 59 ILE HD11 H 8.929 31.778 26.523 1.00 . A A . 59 ILE HD11 1 1
2 3504 1 1 59 ILE HD12 H 7.478 31.016 27.174 1.00 . A A . 59 ILE HD12 1 1
2 3505 1 1 59 ILE HD13 H 7.370 32.587 26.380 1.00 . A A . 59 ILE HD13 1 1
2 3506 1 1 59 ILE HG12 H 8.654 31.954 29.052 1.00 . A A . 59 ILE HG12 1 1
2 3507 1 1 59 ILE HG13 H 7.280 33.016 28.738 1.00 . A A . 59 ILE HG13 1 1
2 3508 1 1 59 ILE HG21 H 10.983 32.827 28.715 1.00 . A A . 59 ILE HG21 1 1
2 3509 1 1 59 ILE HG22 H 10.520 32.594 27.030 1.00 . A A . 59 ILE HG22 1 1
2 3510 1 1 59 ILE HG23 H 11.212 34.132 27.550 1.00 . A A . 59 ILE HG23 1 1
2 3511 1 1 59 ILE N N 7.847 35.184 29.741 1.00 . A A . 59 ILE N 1 1
2 3512 1 1 59 ILE O O 10.026 36.629 28.313 1.00 . A A . 59 ILE O 1 1
2 3513 1 1 60 MET C C 13.449 36.530 29.264 1.00 . A A . 60 MET C 1 1
2 3514 1 1 60 MET CA C 12.173 37.071 29.911 1.00 . A A . 60 MET CA 1 1
2 3515 1 1 60 MET CB C 12.513 37.653 31.282 1.00 . A A . 60 MET CB 1 1
2 3516 1 1 60 MET CE C 10.706 40.626 33.280 1.00 . A A . 60 MET CE 1 1
2 3517 1 1 60 MET CG C 11.309 38.417 31.829 1.00 . A A . 60 MET CG 1 1
2 3518 1 1 60 MET H H 11.290 35.306 30.785 1.00 . A A . 60 MET H 1 1
2 3519 1 1 60 MET HA H 11.760 37.852 29.288 1.00 . A A . 60 MET HA 1 1
2 3520 1 1 60 MET HB2 H 12.771 36.853 31.959 1.00 . A A . 60 MET HB2 1 1
2 3521 1 1 60 MET HB3 H 13.350 38.329 31.186 1.00 . A A . 60 MET HB3 1 1
2 3522 1 1 60 MET HE1 H 9.675 40.325 33.155 1.00 . A A . 60 MET HE1 1 1
2 3523 1 1 60 MET HE2 H 10.809 41.226 34.172 1.00 . A A . 60 MET HE2 1 1
2 3524 1 1 60 MET HE3 H 11.014 41.205 32.423 1.00 . A A . 60 MET HE3 1 1
2 3525 1 1 60 MET HG2 H 11.030 39.194 31.134 1.00 . A A . 60 MET HG2 1 1
2 3526 1 1 60 MET HG3 H 10.480 37.737 31.963 1.00 . A A . 60 MET HG3 1 1
2 3527 1 1 60 MET N N 11.181 35.959 30.063 1.00 . A A . 60 MET N 1 1
2 3528 1 1 60 MET O O 13.929 35.471 29.617 1.00 . A A . 60 MET O 1 1
2 3529 1 1 60 MET SD S 11.747 39.155 33.421 1.00 . A A . 60 MET SD 1 1
2 3530 1 1 61 ILE C C 16.371 37.830 27.946 1.00 . A A . 61 ILE C 1 1
2 3531 1 1 61 ILE CA C 15.268 36.814 27.649 1.00 . A A . 61 ILE CA 1 1
2 3532 1 1 61 ILE CB C 15.041 36.729 26.136 1.00 . A A . 61 ILE CB 1 1
2 3533 1 1 61 ILE CD1 C 13.652 35.623 24.360 1.00 . A A . 61 ILE CD1 1 1
2 3534 1 1 61 ILE CG1 C 14.047 35.599 25.840 1.00 . A A . 61 ILE CG1 1 1
2 3535 1 1 61 ILE CG2 C 16.372 36.447 25.432 1.00 . A A . 61 ILE CG2 1 1
2 3536 1 1 61 ILE H H 13.597 38.113 28.073 1.00 . A A . 61 ILE H 1 1
2 3537 1 1 61 ILE HA H 15.570 35.842 28.020 1.00 . A A . 61 ILE HA 1 1
2 3538 1 1 61 ILE HB H 14.638 37.668 25.781 1.00 . A A . 61 ILE HB 1 1
2 3539 1 1 61 ILE HD11 H 14.535 35.493 23.750 1.00 . A A . 61 ILE HD11 1 1
2 3540 1 1 61 ILE HD12 H 12.957 34.820 24.160 1.00 . A A . 61 ILE HD12 1 1
2 3541 1 1 61 ILE HD13 H 13.189 36.568 24.125 1.00 . A A . 61 ILE HD13 1 1
2 3542 1 1 61 ILE HG12 H 14.503 34.649 26.077 1.00 . A A . 61 ILE HG12 1 1
2 3543 1 1 61 ILE HG13 H 13.163 35.733 26.447 1.00 . A A . 61 ILE HG13 1 1
2 3544 1 1 61 ILE HG21 H 16.922 35.702 25.986 1.00 . A A . 61 ILE HG21 1 1
2 3545 1 1 61 ILE HG22 H 16.188 36.088 24.431 1.00 . A A . 61 ILE HG22 1 1
2 3546 1 1 61 ILE HG23 H 16.953 37.356 25.384 1.00 . A A . 61 ILE HG23 1 1
2 3547 1 1 61 ILE N N 14.007 37.259 28.328 1.00 . A A . 61 ILE N 1 1
2 3548 1 1 61 ILE O O 16.163 39.024 27.854 1.00 . A A . 61 ILE O 1 1
2 3549 1 1 62 SER C C 19.991 37.744 28.185 1.00 . A A . 62 SER C 1 1
2 3550 1 1 62 SER CA C 18.648 38.324 28.636 1.00 . A A . 62 SER CA 1 1
2 3551 1 1 62 SER CB C 18.689 38.559 30.145 1.00 . A A . 62 SER CB 1 1
2 3552 1 1 62 SER H H 17.687 36.407 28.397 1.00 . A A . 62 SER H 1 1
2 3553 1 1 62 SER HA H 18.483 39.267 28.133 1.00 . A A . 62 SER HA 1 1
2 3554 1 1 62 SER HB2 H 19.373 39.360 30.370 1.00 . A A . 62 SER HB2 1 1
2 3555 1 1 62 SER HB3 H 17.700 38.823 30.496 1.00 . A A . 62 SER HB3 1 1
2 3556 1 1 62 SER HG H 18.889 37.432 31.716 1.00 . A A . 62 SER HG 1 1
2 3557 1 1 62 SER N N 17.540 37.373 28.317 1.00 . A A . 62 SER N 1 1
2 3558 1 1 62 SER O O 20.165 36.545 28.076 1.00 . A A . 62 SER O 1 1
2 3559 1 1 62 SER OG O 19.133 37.373 30.790 1.00 . A A . 62 SER OG 1 1
2 3560 1 1 63 PHE C C 23.297 38.472 28.620 1.00 . A A . 63 PHE C 1 1
2 3561 1 1 63 PHE CA C 22.301 38.161 27.496 1.00 . A A . 63 PHE CA 1 1
2 3562 1 1 63 PHE CB C 22.680 38.935 26.230 1.00 . A A . 63 PHE CB 1 1
2 3563 1 1 63 PHE CD1 C 20.580 39.007 24.830 1.00 . A A . 63 PHE CD1 1 1
2 3564 1 1 63 PHE CD2 C 22.332 37.441 24.225 1.00 . A A . 63 PHE CD2 1 1
2 3565 1 1 63 PHE CE1 C 19.807 38.558 23.750 1.00 . A A . 63 PHE CE1 1 1
2 3566 1 1 63 PHE CE2 C 21.559 36.991 23.145 1.00 . A A . 63 PHE CE2 1 1
2 3567 1 1 63 PHE CG C 21.842 38.448 25.068 1.00 . A A . 63 PHE CG 1 1
2 3568 1 1 63 PHE CZ C 20.297 37.551 22.907 1.00 . A A . 63 PHE CZ 1 1
2 3569 1 1 63 PHE H H 20.764 39.563 28.041 1.00 . A A . 63 PHE H 1 1
2 3570 1 1 63 PHE HA H 22.302 37.098 27.288 1.00 . A A . 63 PHE HA 1 1
2 3571 1 1 63 PHE HB2 H 22.499 39.989 26.387 1.00 . A A . 63 PHE HB2 1 1
2 3572 1 1 63 PHE HB3 H 23.720 38.779 26.010 1.00 . A A . 63 PHE HB3 1 1
2 3573 1 1 63 PHE HD1 H 20.200 39.783 25.480 1.00 . A A . 63 PHE HD1 1 1
2 3574 1 1 63 PHE HD2 H 23.305 37.010 24.409 1.00 . A A . 63 PHE HD2 1 1
2 3575 1 1 63 PHE HE1 H 18.834 38.989 23.566 1.00 . A A . 63 PHE HE1 1 1
2 3576 1 1 63 PHE HE2 H 21.937 36.215 22.496 1.00 . A A . 63 PHE HE2 1 1
2 3577 1 1 63 PHE HZ H 19.701 37.205 22.074 1.00 . A A . 63 PHE HZ 1 1
2 3578 1 1 63 PHE N N 20.943 38.605 27.933 1.00 . A A . 63 PHE N 1 1
2 3579 1 1 63 PHE O O 23.287 39.553 29.175 1.00 . A A . 63 PHE O 1 1
2 3580 1 1 64 VAL C C 26.535 37.371 29.689 1.00 . A A . 64 VAL C 1 1
2 3581 1 1 64 VAL CA C 25.115 37.766 30.107 1.00 . A A . 64 VAL CA 1 1
2 3582 1 1 64 VAL CB C 24.696 36.931 31.316 1.00 . A A . 64 VAL CB 1 1
2 3583 1 1 64 VAL CG1 C 23.290 37.347 31.754 1.00 . A A . 64 VAL CG1 1 1
2 3584 1 1 64 VAL CG2 C 24.696 35.447 30.931 1.00 . A A . 64 VAL CG2 1 1
2 3585 1 1 64 VAL H H 24.113 36.653 28.537 1.00 . A A . 64 VAL H 1 1
2 3586 1 1 64 VAL HA H 25.112 38.811 30.385 1.00 . A A . 64 VAL HA 1 1
2 3587 1 1 64 VAL HB H 25.391 37.097 32.127 1.00 . A A . 64 VAL HB 1 1
2 3588 1 1 64 VAL HG11 H 22.604 37.215 30.931 1.00 . A A . 64 VAL HG11 1 1
2 3589 1 1 64 VAL HG12 H 22.975 36.735 32.586 1.00 . A A . 64 VAL HG12 1 1
2 3590 1 1 64 VAL HG13 H 23.296 38.386 32.052 1.00 . A A . 64 VAL HG13 1 1
2 3591 1 1 64 VAL HG21 H 24.108 35.308 30.038 1.00 . A A . 64 VAL HG21 1 1
2 3592 1 1 64 VAL HG22 H 25.710 35.123 30.747 1.00 . A A . 64 VAL HG22 1 1
2 3593 1 1 64 VAL HG23 H 24.273 34.865 31.737 1.00 . A A . 64 VAL HG23 1 1
2 3594 1 1 64 VAL N N 24.137 37.526 28.987 1.00 . A A . 64 VAL N 1 1
2 3595 1 1 64 VAL O O 26.734 36.616 28.758 1.00 . A A . 64 VAL O 1 1
2 3596 1 1 65 ARG C C 29.653 36.986 31.317 1.00 . A A . 65 ARG C 1 1
2 3597 1 1 65 ARG CA C 28.956 37.551 30.071 1.00 . A A . 65 ARG CA 1 1
2 3598 1 1 65 ARG CB C 29.691 38.825 29.645 1.00 . A A . 65 ARG CB 1 1
2 3599 1 1 65 ARG CD C 29.916 40.569 27.873 1.00 . A A . 65 ARG CD 1 1
2 3600 1 1 65 ARG CG C 29.198 39.278 28.272 1.00 . A A . 65 ARG CG 1 1
2 3601 1 1 65 ARG CZ C 28.419 42.043 29.155 1.00 . A A . 65 ARG CZ 1 1
2 3602 1 1 65 ARG H H 27.328 38.482 31.138 1.00 . A A . 65 ARG H 1 1
2 3603 1 1 65 ARG HA H 29.004 36.823 29.272 1.00 . A A . 65 ARG HA 1 1
2 3604 1 1 65 ARG HB2 H 29.505 39.606 30.369 1.00 . A A . 65 ARG HB2 1 1
2 3605 1 1 65 ARG HB3 H 30.751 38.628 29.596 1.00 . A A . 65 ARG HB3 1 1
2 3606 1 1 65 ARG HD2 H 30.975 40.399 27.872 1.00 . A A . 65 ARG HD2 1 1
2 3607 1 1 65 ARG HD3 H 29.604 40.857 26.868 1.00 . A A . 65 ARG HD3 1 1
2 3608 1 1 65 ARG HE H 30.386 42.037 29.381 1.00 . A A . 65 ARG HE 1 1
2 3609 1 1 65 ARG HG2 H 29.428 38.506 27.550 1.00 . A A . 65 ARG HG2 1 1
2 3610 1 1 65 ARG HG3 H 28.136 39.434 28.304 1.00 . A A . 65 ARG HG3 1 1
2 3611 1 1 65 ARG HH11 H 27.559 40.999 27.679 1.00 . A A . 65 ARG HH11 1 1
2 3612 1 1 65 ARG HH12 H 26.482 41.930 28.663 1.00 . A A . 65 ARG HH12 1 1
2 3613 1 1 65 ARG HH21 H 28.991 43.253 30.644 1.00 . A A . 65 ARG HH21 1 1
2 3614 1 1 65 ARG HH22 H 27.289 43.209 30.327 1.00 . A A . 65 ARG HH22 1 1
2 3615 1 1 65 ARG N N 27.527 37.881 30.390 1.00 . A A . 65 ARG N 1 1
2 3616 1 1 65 ARG NE N 29.636 41.649 28.883 1.00 . A A . 65 ARG NE 1 1
2 3617 1 1 65 ARG NH1 N 27.408 41.626 28.443 1.00 . A A . 65 ARG NH1 1 1
2 3618 1 1 65 ARG NH2 N 28.217 42.902 30.118 1.00 . A A . 65 ARG NH2 1 1
2 3619 1 1 65 ARG O O 29.537 37.521 32.403 1.00 . A A . 65 ARG O 1 1
2 3620 1 1 66 GLY C C 30.204 35.231 33.542 1.00 . A A . 66 GLY C 1 1
2 3621 1 1 66 GLY CA C 31.120 35.325 32.321 1.00 . A A . 66 GLY CA 1 1
2 3622 1 1 66 GLY H H 30.482 35.516 30.273 1.00 . A A . 66 GLY H 1 1
2 3623 1 1 66 GLY HA2 H 31.463 34.336 32.056 1.00 . A A . 66 GLY HA2 1 1
2 3624 1 1 66 GLY HA3 H 31.971 35.944 32.564 1.00 . A A . 66 GLY HA3 1 1
2 3625 1 1 66 GLY N N 30.392 35.921 31.161 1.00 . A A . 66 GLY N 1 1
2 3626 1 1 66 GLY O O 29.029 34.942 33.433 1.00 . A A . 66 GLY O 1 1
2 3627 1 1 67 ASP C C 28.911 36.527 35.981 1.00 . A A . 67 ASP C 1 1
2 3628 1 1 67 ASP CA C 29.921 35.380 35.951 1.00 . A A . 67 ASP CA 1 1
2 3629 1 1 67 ASP CB C 30.834 35.473 37.175 1.00 . A A . 67 ASP CB 1 1
2 3630 1 1 67 ASP CG C 30.032 35.155 38.435 1.00 . A A . 67 ASP CG 1 1
2 3631 1 1 67 ASP H H 31.697 35.688 34.770 1.00 . A A . 67 ASP H 1 1
2 3632 1 1 67 ASP HA H 29.395 34.438 35.967 1.00 . A A . 67 ASP HA 1 1
2 3633 1 1 67 ASP HB2 H 31.645 34.765 37.076 1.00 . A A . 67 ASP HB2 1 1
2 3634 1 1 67 ASP HB3 H 31.236 36.473 37.252 1.00 . A A . 67 ASP HB3 1 1
2 3635 1 1 67 ASP N N 30.744 35.465 34.709 1.00 . A A . 67 ASP N 1 1
2 3636 1 1 67 ASP O O 29.257 37.677 35.791 1.00 . A A . 67 ASP O 1 1
2 3637 1 1 67 ASP OD1 O 28.817 35.252 38.380 1.00 . A A . 67 ASP OD1 1 1
2 3638 1 1 67 ASP OD2 O 30.645 34.820 39.435 1.00 . A A . 67 ASP OD2 1 1
2 3639 1 1 68 HIS C C 25.659 37.009 37.434 1.00 . A A . 68 HIS C 1 1
2 3640 1 1 68 HIS CA C 26.605 37.276 36.260 1.00 . A A . 68 HIS CA 1 1
2 3641 1 1 68 HIS CB C 25.814 37.240 34.954 1.00 . A A . 68 HIS CB 1 1
2 3642 1 1 68 HIS CD2 C 24.207 35.208 34.538 1.00 . A A . 68 HIS CD2 1 1
2 3643 1 1 68 HIS CE1 C 25.708 33.689 34.171 1.00 . A A . 68 HIS CE1 1 1
2 3644 1 1 68 HIS CG C 25.429 35.822 34.647 1.00 . A A . 68 HIS CG 1 1
2 3645 1 1 68 HIS H H 27.414 35.283 36.361 1.00 . A A . 68 HIS H 1 1
2 3646 1 1 68 HIS HA H 27.057 38.251 36.380 1.00 . A A . 68 HIS HA 1 1
2 3647 1 1 68 HIS HB2 H 24.924 37.844 35.055 1.00 . A A . 68 HIS HB2 1 1
2 3648 1 1 68 HIS HB3 H 26.426 37.627 34.156 1.00 . A A . 68 HIS HB3 1 1
2 3649 1 1 68 HIS HD1 H 27.346 34.950 34.413 1.00 . A A . 68 HIS HD1 1 1
2 3650 1 1 68 HIS HD2 H 23.253 35.696 34.668 1.00 . A A . 68 HIS HD2 1 1
2 3651 1 1 68 HIS HE1 H 26.186 32.746 33.955 1.00 . A A . 68 HIS HE1 1 1
2 3652 1 1 68 HIS N N 27.662 36.218 36.216 1.00 . A A . 68 HIS N 1 1
2 3653 1 1 68 HIS ND1 N 26.372 34.835 34.408 1.00 . A A . 68 HIS ND1 1 1
2 3654 1 1 68 HIS NE2 N 24.386 33.860 34.236 1.00 . A A . 68 HIS NE2 1 1
2 3655 1 1 68 HIS O O 24.469 36.845 37.255 1.00 . A A . 68 HIS O 1 1
2 3656 1 1 69 ARG C C 24.568 35.386 39.680 1.00 . A A . 69 ARG C 1 1
2 3657 1 1 69 ARG CA C 25.335 36.706 39.834 1.00 . A A . 69 ARG CA 1 1
2 3658 1 1 69 ARG CB C 24.346 37.861 40.035 1.00 . A A . 69 ARG CB 1 1
2 3659 1 1 69 ARG CD C 24.120 40.243 40.769 1.00 . A A . 69 ARG CD 1 1
2 3660 1 1 69 ARG CG C 25.111 39.110 40.478 1.00 . A A . 69 ARG CG 1 1
2 3661 1 1 69 ARG CZ C 25.827 41.683 41.790 1.00 . A A . 69 ARG CZ 1 1
2 3662 1 1 69 ARG H H 27.151 37.094 38.739 1.00 . A A . 69 ARG H 1 1
2 3663 1 1 69 ARG HA H 25.974 36.637 40.702 1.00 . A A . 69 ARG HA 1 1
2 3664 1 1 69 ARG HB2 H 23.828 38.065 39.111 1.00 . A A . 69 ARG HB2 1 1
2 3665 1 1 69 ARG HB3 H 23.630 37.593 40.797 1.00 . A A . 69 ARG HB3 1 1
2 3666 1 1 69 ARG HD2 H 23.448 40.350 39.942 1.00 . A A . 69 ARG HD2 1 1
2 3667 1 1 69 ARG HD3 H 23.547 39.999 41.663 1.00 . A A . 69 ARG HD3 1 1
2 3668 1 1 69 ARG HE H 24.649 42.282 40.314 1.00 . A A . 69 ARG HE 1 1
2 3669 1 1 69 ARG HG2 H 25.680 38.877 41.362 1.00 . A A . 69 ARG HG2 1 1
2 3670 1 1 69 ARG HG3 H 25.782 39.417 39.689 1.00 . A A . 69 ARG HG3 1 1
2 3671 1 1 69 ARG HH11 H 25.473 39.952 42.731 1.00 . A A . 69 ARG HH11 1 1
2 3672 1 1 69 ARG HH12 H 26.792 40.886 43.351 1.00 . A A . 69 ARG HH12 1 1
2 3673 1 1 69 ARG HH21 H 26.346 43.502 41.131 1.00 . A A . 69 ARG HH21 1 1
2 3674 1 1 69 ARG HH22 H 27.280 42.889 42.455 1.00 . A A . 69 ARG HH22 1 1
2 3675 1 1 69 ARG N N 26.186 36.960 38.631 1.00 . A A . 69 ARG N 1 1
2 3676 1 1 69 ARG NE N 24.860 41.541 40.920 1.00 . A A . 69 ARG NE 1 1
2 3677 1 1 69 ARG NH1 N 26.047 40.770 42.695 1.00 . A A . 69 ARG NH1 1 1
2 3678 1 1 69 ARG NH2 N 26.538 42.777 41.792 1.00 . A A . 69 ARG NH2 1 1
2 3679 1 1 69 ARG O O 23.365 35.335 39.841 1.00 . A A . 69 ARG O 1 1
2 3680 1 1 70 ASP C C 25.496 31.888 39.793 1.00 . A A . 70 ASP C 1 1
2 3681 1 1 70 ASP CA C 24.585 32.986 39.229 1.00 . A A . 70 ASP CA 1 1
2 3682 1 1 70 ASP CB C 24.296 32.713 37.743 1.00 . A A . 70 ASP CB 1 1
2 3683 1 1 70 ASP CG C 23.032 33.465 37.305 1.00 . A A . 70 ASP CG 1 1
2 3684 1 1 70 ASP H H 26.231 34.383 39.267 1.00 . A A . 70 ASP H 1 1
2 3685 1 1 70 ASP HA H 23.657 32.985 39.786 1.00 . A A . 70 ASP HA 1 1
2 3686 1 1 70 ASP HB2 H 25.133 33.048 37.149 1.00 . A A . 70 ASP HB2 1 1
2 3687 1 1 70 ASP HB3 H 24.150 31.653 37.591 1.00 . A A . 70 ASP HB3 1 1
2 3688 1 1 70 ASP N N 25.260 34.316 39.382 1.00 . A A . 70 ASP N 1 1
2 3689 1 1 70 ASP O O 26.680 32.083 39.982 1.00 . A A . 70 ASP O 1 1
2 3690 1 1 70 ASP OD1 O 22.292 33.907 38.168 1.00 . A A . 70 ASP OD1 1 1
2 3691 1 1 70 ASP OD2 O 22.822 33.581 36.108 1.00 . A A . 70 ASP OD2 1 1
2 3692 1 1 71 ASN C C 26.352 28.774 39.503 1.00 . A A . 71 ASN C 1 1
2 3693 1 1 71 ASN CA C 25.763 29.620 40.637 1.00 . A A . 71 ASN CA 1 1
2 3694 1 1 71 ASN CB C 24.877 28.737 41.517 1.00 . A A . 71 ASN CB 1 1
2 3695 1 1 71 ASN CG C 25.729 27.648 42.173 1.00 . A A . 71 ASN CG 1 1
2 3696 1 1 71 ASN H H 23.986 30.605 39.920 1.00 . A A . 71 ASN H 1 1
2 3697 1 1 71 ASN HA H 26.568 30.024 41.235 1.00 . A A . 71 ASN HA 1 1
2 3698 1 1 71 ASN HB2 H 24.414 29.344 42.282 1.00 . A A . 71 ASN HB2 1 1
2 3699 1 1 71 ASN HB3 H 24.112 28.276 40.910 1.00 . A A . 71 ASN HB3 1 1
2 3700 1 1 71 ASN HD21 H 24.423 26.202 41.799 1.00 . A A . 71 ASN HD21 1 1
2 3701 1 1 71 ASN HD22 H 25.830 25.715 42.613 1.00 . A A . 71 ASN HD22 1 1
2 3702 1 1 71 ASN N N 24.944 30.735 40.073 1.00 . A A . 71 ASN N 1 1
2 3703 1 1 71 ASN ND2 N 25.290 26.419 42.197 1.00 . A A . 71 ASN ND2 1 1
2 3704 1 1 71 ASN O O 26.913 27.723 39.737 1.00 . A A . 71 ASN O 1 1
2 3705 1 1 71 ASN OD1 O 26.807 27.918 42.666 1.00 . A A . 71 ASN OD1 1 1
2 3706 1 1 72 SER C C 27.521 29.392 36.158 1.00 . A A . 72 SER C 1 1
2 3707 1 1 72 SER CA C 26.798 28.446 37.128 1.00 . A A . 72 SER CA 1 1
2 3708 1 1 72 SER CB C 25.656 27.750 36.386 1.00 . A A . 72 SER CB 1 1
2 3709 1 1 72 SER H H 25.780 30.077 38.110 1.00 . A A . 72 SER H 1 1
2 3710 1 1 72 SER HA H 27.495 27.700 37.485 1.00 . A A . 72 SER HA 1 1
2 3711 1 1 72 SER HB2 H 25.042 27.214 37.089 1.00 . A A . 72 SER HB2 1 1
2 3712 1 1 72 SER HB3 H 25.054 28.492 35.878 1.00 . A A . 72 SER HB3 1 1
2 3713 1 1 72 SER HG H 27.149 26.948 35.425 1.00 . A A . 72 SER HG 1 1
2 3714 1 1 72 SER N N 26.234 29.225 38.276 1.00 . A A . 72 SER N 1 1
2 3715 1 1 72 SER O O 27.067 29.586 35.048 1.00 . A A . 72 SER O 1 1
2 3716 1 1 72 SER OG O 26.195 26.832 35.442 1.00 . A A . 72 SER OG 1 1
2 3717 1 1 73 PRO C C 29.877 30.099 34.470 1.00 . A A . 73 PRO C 1 1
2 3718 1 1 73 PRO CA C 29.415 30.856 35.726 1.00 . A A . 73 PRO CA 1 1
2 3719 1 1 73 PRO CB C 30.615 31.303 36.599 1.00 . A A . 73 PRO CB 1 1
2 3720 1 1 73 PRO CD C 29.194 29.736 37.938 1.00 . A A . 73 PRO CD 1 1
2 3721 1 1 73 PRO CG C 30.425 30.667 38.008 1.00 . A A . 73 PRO CG 1 1
2 3722 1 1 73 PRO HA H 28.818 31.711 35.448 1.00 . A A . 73 PRO HA 1 1
2 3723 1 1 73 PRO HB2 H 31.548 30.963 36.160 1.00 . A A . 73 PRO HB2 1 1
2 3724 1 1 73 PRO HB3 H 30.628 32.381 36.686 1.00 . A A . 73 PRO HB3 1 1
2 3725 1 1 73 PRO HD2 H 29.492 28.704 38.069 1.00 . A A . 73 PRO HD2 1 1
2 3726 1 1 73 PRO HD3 H 28.467 30.014 38.684 1.00 . A A . 73 PRO HD3 1 1
2 3727 1 1 73 PRO HG2 H 31.309 30.101 38.281 1.00 . A A . 73 PRO HG2 1 1
2 3728 1 1 73 PRO HG3 H 30.253 31.445 38.742 1.00 . A A . 73 PRO HG3 1 1
2 3729 1 1 73 PRO N N 28.636 29.949 36.586 1.00 . A A . 73 PRO N 1 1
2 3730 1 1 73 PRO O O 30.098 28.906 34.503 1.00 . A A . 73 PRO O 1 1
2 3731 1 1 74 PHE C C 31.974 29.832 32.200 1.00 . A A . 74 PHE C 1 1
2 3732 1 1 74 PHE CA C 30.469 30.101 32.122 1.00 . A A . 74 PHE CA 1 1
2 3733 1 1 74 PHE CB C 30.169 30.995 30.917 1.00 . A A . 74 PHE CB 1 1
2 3734 1 1 74 PHE CD1 C 27.896 32.015 31.315 1.00 . A A . 74 PHE CD1 1 1
2 3735 1 1 74 PHE CD2 C 28.078 30.102 29.838 1.00 . A A . 74 PHE CD2 1 1
2 3736 1 1 74 PHE CE1 C 26.513 32.049 31.099 1.00 . A A . 74 PHE CE1 1 1
2 3737 1 1 74 PHE CE2 C 26.696 30.136 29.621 1.00 . A A . 74 PHE CE2 1 1
2 3738 1 1 74 PHE CG C 28.678 31.041 30.684 1.00 . A A . 74 PHE CG 1 1
2 3739 1 1 74 PHE CZ C 25.912 31.109 30.252 1.00 . A A . 74 PHE CZ 1 1
2 3740 1 1 74 PHE H H 29.839 31.747 33.363 1.00 . A A . 74 PHE H 1 1
2 3741 1 1 74 PHE HA H 29.942 29.165 32.016 1.00 . A A . 74 PHE HA 1 1
2 3742 1 1 74 PHE HB2 H 30.536 31.993 31.107 1.00 . A A . 74 PHE HB2 1 1
2 3743 1 1 74 PHE HB3 H 30.657 30.594 30.041 1.00 . A A . 74 PHE HB3 1 1
2 3744 1 1 74 PHE HD1 H 28.361 32.739 31.968 1.00 . A A . 74 PHE HD1 1 1
2 3745 1 1 74 PHE HD2 H 28.682 29.350 29.352 1.00 . A A . 74 PHE HD2 1 1
2 3746 1 1 74 PHE HE1 H 25.909 32.800 31.588 1.00 . A A . 74 PHE HE1 1 1
2 3747 1 1 74 PHE HE2 H 26.235 29.411 28.967 1.00 . A A . 74 PHE HE2 1 1
2 3748 1 1 74 PHE HZ H 24.846 31.136 30.084 1.00 . A A . 74 PHE HZ 1 1
2 3749 1 1 74 PHE N N 30.023 30.785 33.369 1.00 . A A . 74 PHE N 1 1
2 3750 1 1 74 PHE O O 32.755 30.703 32.531 1.00 . A A . 74 PHE O 1 1
2 3751 1 1 75 ASP C C 34.439 28.396 30.552 1.00 . A A . 75 ASP C 1 1
2 3752 1 1 75 ASP CA C 33.841 28.290 31.954 1.00 . A A . 75 ASP CA 1 1
2 3753 1 1 75 ASP CB C 34.007 26.859 32.470 1.00 . A A . 75 ASP CB 1 1
2 3754 1 1 75 ASP CG C 35.489 26.575 32.717 1.00 . A A . 75 ASP CG 1 1
2 3755 1 1 75 ASP H H 31.739 27.944 31.635 1.00 . A A . 75 ASP H 1 1
2 3756 1 1 75 ASP HA H 34.354 28.973 32.618 1.00 . A A . 75 ASP HA 1 1
2 3757 1 1 75 ASP HB2 H 33.459 26.745 33.395 1.00 . A A . 75 ASP HB2 1 1
2 3758 1 1 75 ASP HB3 H 33.626 26.165 31.736 1.00 . A A . 75 ASP HB3 1 1
2 3759 1 1 75 ASP N N 32.387 28.629 31.899 1.00 . A A . 75 ASP N 1 1
2 3760 1 1 75 ASP O O 34.893 27.423 29.983 1.00 . A A . 75 ASP O 1 1
2 3761 1 1 75 ASP OD1 O 36.219 26.449 31.747 1.00 . A A . 75 ASP OD1 1 1
2 3762 1 1 75 ASP OD2 O 35.870 26.487 33.873 1.00 . A A . 75 ASP OD2 1 1
2 3763 1 1 76 GLY C C 34.033 29.199 27.582 1.00 . A A . 76 GLY C 1 1
2 3764 1 1 76 GLY CA C 35.016 29.748 28.627 1.00 . A A . 76 GLY CA 1 1
2 3765 1 1 76 GLY H H 34.076 30.344 30.470 1.00 . A A . 76 GLY H 1 1
2 3766 1 1 76 GLY HA2 H 35.187 30.798 28.447 1.00 . A A . 76 GLY HA2 1 1
2 3767 1 1 76 GLY HA3 H 35.949 29.212 28.558 1.00 . A A . 76 GLY HA3 1 1
2 3768 1 1 76 GLY N N 34.445 29.573 29.992 1.00 . A A . 76 GLY N 1 1
2 3769 1 1 76 GLY O O 32.952 28.763 27.928 1.00 . A A . 76 GLY O 1 1
2 3770 1 1 77 PRO C C 33.272 27.248 25.415 1.00 . A A . 77 PRO C 1 1
2 3771 1 1 77 PRO CA C 33.571 28.747 25.228 1.00 . A A . 77 PRO CA 1 1
2 3772 1 1 77 PRO CB C 34.390 29.005 23.938 1.00 . A A . 77 PRO CB 1 1
2 3773 1 1 77 PRO CD C 35.744 29.768 25.904 1.00 . A A . 77 PRO CD 1 1
2 3774 1 1 77 PRO CG C 35.737 29.666 24.362 1.00 . A A . 77 PRO CG 1 1
2 3775 1 1 77 PRO HA H 32.649 29.306 25.198 1.00 . A A . 77 PRO HA 1 1
2 3776 1 1 77 PRO HB2 H 34.581 28.071 23.421 1.00 . A A . 77 PRO HB2 1 1
2 3777 1 1 77 PRO HB3 H 33.849 29.675 23.283 1.00 . A A . 77 PRO HB3 1 1
2 3778 1 1 77 PRO HD2 H 36.544 29.168 26.318 1.00 . A A . 77 PRO HD2 1 1
2 3779 1 1 77 PRO HD3 H 35.847 30.797 26.218 1.00 . A A . 77 PRO HD3 1 1
2 3780 1 1 77 PRO HG2 H 36.568 29.055 24.025 1.00 . A A . 77 PRO HG2 1 1
2 3781 1 1 77 PRO HG3 H 35.817 30.656 23.930 1.00 . A A . 77 PRO HG3 1 1
2 3782 1 1 77 PRO N N 34.428 29.238 26.326 1.00 . A A . 77 PRO N 1 1
2 3783 1 1 77 PRO O O 32.655 26.621 24.576 1.00 . A A . 77 PRO O 1 1
2 3784 1 1 78 GLY C C 32.209 25.053 27.630 1.00 . A A . 78 GLY C 1 1
2 3785 1 1 78 GLY CA C 33.447 25.217 26.747 1.00 . A A . 78 GLY CA 1 1
2 3786 1 1 78 GLY H H 34.201 27.193 27.170 1.00 . A A . 78 GLY H 1 1
2 3787 1 1 78 GLY HA2 H 33.287 24.711 25.804 1.00 . A A . 78 GLY HA2 1 1
2 3788 1 1 78 GLY HA3 H 34.297 24.780 27.249 1.00 . A A . 78 GLY HA3 1 1
2 3789 1 1 78 GLY N N 33.705 26.671 26.507 1.00 . A A . 78 GLY N 1 1
2 3790 1 1 78 GLY O O 31.646 26.013 28.118 1.00 . A A . 78 GLY O 1 1
2 3791 1 1 79 GLY C C 29.315 23.943 27.896 1.00 . A A . 79 GLY C 1 1
2 3792 1 1 79 GLY CA C 30.580 23.611 28.692 1.00 . A A . 79 GLY CA 1 1
2 3793 1 1 79 GLY H H 32.248 23.078 27.437 1.00 . A A . 79 GLY H 1 1
2 3794 1 1 79 GLY HA2 H 30.551 22.577 29.006 1.00 . A A . 79 GLY HA2 1 1
2 3795 1 1 79 GLY HA3 H 30.630 24.250 29.560 1.00 . A A . 79 GLY HA3 1 1
2 3796 1 1 79 GLY N N 31.781 23.839 27.840 1.00 . A A . 79 GLY N 1 1
2 3797 1 1 79 GLY O O 29.320 23.963 26.681 1.00 . A A . 79 GLY O 1 1
2 3798 1 1 80 ASN C C 27.089 25.933 27.225 1.00 . A A . 80 ASN C 1 1
2 3799 1 1 80 ASN CA C 26.965 24.546 27.868 1.00 . A A . 80 ASN CA 1 1
2 3800 1 1 80 ASN CB C 25.805 24.547 28.868 1.00 . A A . 80 ASN CB 1 1
2 3801 1 1 80 ASN CG C 25.566 23.124 29.368 1.00 . A A . 80 ASN CG 1 1
2 3802 1 1 80 ASN H H 28.252 24.190 29.556 1.00 . A A . 80 ASN H 1 1
2 3803 1 1 80 ASN HA H 26.776 23.811 27.101 1.00 . A A . 80 ASN HA 1 1
2 3804 1 1 80 ASN HB2 H 26.047 25.186 29.703 1.00 . A A . 80 ASN HB2 1 1
2 3805 1 1 80 ASN HB3 H 24.911 24.909 28.383 1.00 . A A . 80 ASN HB3 1 1
2 3806 1 1 80 ASN HD21 H 25.255 22.392 27.550 1.00 . A A . 80 ASN HD21 1 1
2 3807 1 1 80 ASN HD22 H 25.149 21.264 28.814 1.00 . A A . 80 ASN HD22 1 1
2 3808 1 1 80 ASN N N 28.232 24.209 28.577 1.00 . A A . 80 ASN N 1 1
2 3809 1 1 80 ASN ND2 N 25.300 22.182 28.507 1.00 . A A . 80 ASN ND2 1 1
2 3810 1 1 80 ASN O O 27.825 26.783 27.687 1.00 . A A . 80 ASN O 1 1
2 3811 1 1 80 ASN OD1 O 25.618 22.867 30.554 1.00 . A A . 80 ASN OD1 1 1
2 3812 1 1 81 LEU C C 25.386 28.423 26.071 1.00 . A A . 81 LEU C 1 1
2 3813 1 1 81 LEU CA C 26.447 27.493 25.475 1.00 . A A . 81 LEU CA 1 1
2 3814 1 1 81 LEU CB C 26.165 27.311 23.984 1.00 . A A . 81 LEU CB 1 1
2 3815 1 1 81 LEU CD1 C 26.737 26.039 21.924 1.00 . A A . 81 LEU CD1 1 1
2 3816 1 1 81 LEU CD2 C 28.499 26.445 23.643 1.00 . A A . 81 LEU CD2 1 1
2 3817 1 1 81 LEU CG C 27.010 26.164 23.422 1.00 . A A . 81 LEU CG 1 1
2 3818 1 1 81 LEU H H 25.790 25.465 25.801 1.00 . A A . 81 LEU H 1 1
2 3819 1 1 81 LEU HA H 27.426 27.930 25.610 1.00 . A A . 81 LEU HA 1 1
2 3820 1 1 81 LEU HB2 H 25.117 27.084 23.844 1.00 . A A . 81 LEU HB2 1 1
2 3821 1 1 81 LEU HB3 H 26.407 28.223 23.459 1.00 . A A . 81 LEU HB3 1 1
2 3822 1 1 81 LEU HD11 H 25.680 25.885 21.764 1.00 . A A . 81 LEU HD11 1 1
2 3823 1 1 81 LEU HD12 H 27.046 26.947 21.427 1.00 . A A . 81 LEU HD12 1 1
2 3824 1 1 81 LEU HD13 H 27.289 25.201 21.526 1.00 . A A . 81 LEU HD13 1 1
2 3825 1 1 81 LEU HD21 H 28.717 27.464 23.366 1.00 . A A . 81 LEU HD21 1 1
2 3826 1 1 81 LEU HD22 H 28.747 26.289 24.682 1.00 . A A . 81 LEU HD22 1 1
2 3827 1 1 81 LEU HD23 H 29.085 25.775 23.031 1.00 . A A . 81 LEU HD23 1 1
2 3828 1 1 81 LEU HG H 26.736 25.241 23.914 1.00 . A A . 81 LEU HG 1 1
2 3829 1 1 81 LEU N N 26.375 26.166 26.157 1.00 . A A . 81 LEU N 1 1
2 3830 1 1 81 LEU O O 25.300 29.591 25.736 1.00 . A A . 81 LEU O 1 1
2 3831 1 1 82 ALA C C 22.758 27.919 28.610 1.00 . A A . 82 ALA C 1 1
2 3832 1 1 82 ALA CA C 23.508 28.744 27.566 1.00 . A A . 82 ALA CA 1 1
2 3833 1 1 82 ALA CB C 22.522 29.194 26.484 1.00 . A A . 82 ALA CB 1 1
2 3834 1 1 82 ALA H H 24.661 26.964 27.196 1.00 . A A . 82 ALA H 1 1
2 3835 1 1 82 ALA HA H 23.952 29.609 28.035 1.00 . A A . 82 ALA HA 1 1
2 3836 1 1 82 ALA HB1 H 22.273 28.354 25.852 1.00 . A A . 82 ALA HB1 1 1
2 3837 1 1 82 ALA HB2 H 21.623 29.573 26.951 1.00 . A A . 82 ALA HB2 1 1
2 3838 1 1 82 ALA HB3 H 22.972 29.971 25.886 1.00 . A A . 82 ALA HB3 1 1
2 3839 1 1 82 ALA N N 24.574 27.908 26.948 1.00 . A A . 82 ALA N 1 1
2 3840 1 1 82 ALA O O 23.076 26.771 28.854 1.00 . A A . 82 ALA O 1 1
2 3841 1 1 83 HIS C C 19.717 28.501 30.589 1.00 . A A . 83 HIS C 1 1
2 3842 1 1 83 HIS CA C 20.990 27.729 30.245 1.00 . A A . 83 HIS CA 1 1
2 3843 1 1 83 HIS CB C 21.843 27.537 31.504 1.00 . A A . 83 HIS CB 1 1
2 3844 1 1 83 HIS CD2 C 22.520 30.080 31.584 1.00 . A A . 83 HIS CD2 1 1
2 3845 1 1 83 HIS CE1 C 22.458 30.350 33.732 1.00 . A A . 83 HIS CE1 1 1
2 3846 1 1 83 HIS CG C 22.156 28.871 32.126 1.00 . A A . 83 HIS CG 1 1
2 3847 1 1 83 HIS H H 21.516 29.417 29.012 1.00 . A A . 83 HIS H 1 1
2 3848 1 1 83 HIS HA H 20.723 26.764 29.843 1.00 . A A . 83 HIS HA 1 1
2 3849 1 1 83 HIS HB2 H 21.301 26.928 32.213 1.00 . A A . 83 HIS HB2 1 1
2 3850 1 1 83 HIS HB3 H 22.764 27.041 31.238 1.00 . A A . 83 HIS HB3 1 1
2 3851 1 1 83 HIS HD1 H 21.900 28.395 34.174 1.00 . A A . 83 HIS HD1 1 1
2 3852 1 1 83 HIS HD2 H 22.639 30.281 30.531 1.00 . A A . 83 HIS HD2 1 1
2 3853 1 1 83 HIS HE1 H 22.517 30.790 34.715 1.00 . A A . 83 HIS HE1 1 1
2 3854 1 1 83 HIS N N 21.762 28.489 29.225 1.00 . A A . 83 HIS N 1 1
2 3855 1 1 83 HIS ND1 N 22.124 29.068 33.497 1.00 . A A . 83 HIS ND1 1 1
2 3856 1 1 83 HIS NE2 N 22.710 31.012 32.601 1.00 . A A . 83 HIS NE2 1 1
2 3857 1 1 83 HIS O O 19.598 29.675 30.303 1.00 . A A . 83 HIS O 1 1
2 3858 1 1 84 ALA C C 16.961 28.003 32.874 1.00 . A A . 84 ALA C 1 1
2 3859 1 1 84 ALA CA C 17.486 28.549 31.547 1.00 . A A . 84 ALA CA 1 1
2 3860 1 1 84 ALA CB C 16.451 28.296 30.447 1.00 . A A . 84 ALA CB 1 1
2 3861 1 1 84 ALA H H 18.872 26.902 31.411 1.00 . A A . 84 ALA H 1 1
2 3862 1 1 84 ALA HA H 17.660 29.612 31.641 1.00 . A A . 84 ALA HA 1 1
2 3863 1 1 84 ALA HB1 H 16.890 28.506 29.484 1.00 . A A . 84 ALA HB1 1 1
2 3864 1 1 84 ALA HB2 H 16.136 27.264 30.480 1.00 . A A . 84 ALA HB2 1 1
2 3865 1 1 84 ALA HB3 H 15.598 28.940 30.601 1.00 . A A . 84 ALA HB3 1 1
2 3866 1 1 84 ALA N N 18.759 27.851 31.193 1.00 . A A . 84 ALA N 1 1
2 3867 1 1 84 ALA O O 17.308 26.916 33.291 1.00 . A A . 84 ALA O 1 1
2 3868 1 1 85 PHE C C 14.247 27.555 34.601 1.00 . A A . 85 PHE C 1 1
2 3869 1 1 85 PHE CA C 15.572 28.280 34.848 1.00 . A A . 85 PHE CA 1 1
2 3870 1 1 85 PHE CB C 15.332 29.484 35.762 1.00 . A A . 85 PHE CB 1 1
2 3871 1 1 85 PHE CD1 C 17.224 31.099 35.367 1.00 . A A . 85 PHE CD1 1 1
2 3872 1 1 85 PHE CD2 C 17.318 29.657 37.314 1.00 . A A . 85 PHE CD2 1 1
2 3873 1 1 85 PHE CE1 C 18.449 31.670 35.730 1.00 . A A . 85 PHE CE1 1 1
2 3874 1 1 85 PHE CE2 C 18.543 30.230 37.678 1.00 . A A . 85 PHE CE2 1 1
2 3875 1 1 85 PHE CG C 16.657 30.094 36.157 1.00 . A A . 85 PHE CG 1 1
2 3876 1 1 85 PHE CZ C 19.108 31.236 36.886 1.00 . A A . 85 PHE CZ 1 1
2 3877 1 1 85 PHE H H 15.858 29.626 33.187 1.00 . A A . 85 PHE H 1 1
2 3878 1 1 85 PHE HA H 16.272 27.604 35.321 1.00 . A A . 85 PHE HA 1 1
2 3879 1 1 85 PHE HB2 H 14.738 30.220 35.241 1.00 . A A . 85 PHE HB2 1 1
2 3880 1 1 85 PHE HB3 H 14.807 29.162 36.650 1.00 . A A . 85 PHE HB3 1 1
2 3881 1 1 85 PHE HD1 H 16.717 31.432 34.475 1.00 . A A . 85 PHE HD1 1 1
2 3882 1 1 85 PHE HD2 H 16.882 28.882 37.925 1.00 . A A . 85 PHE HD2 1 1
2 3883 1 1 85 PHE HE1 H 18.886 32.446 35.119 1.00 . A A . 85 PHE HE1 1 1
2 3884 1 1 85 PHE HE2 H 19.053 29.895 38.569 1.00 . A A . 85 PHE HE2 1 1
2 3885 1 1 85 PHE HZ H 20.053 31.678 37.166 1.00 . A A . 85 PHE HZ 1 1
2 3886 1 1 85 PHE N N 16.124 28.751 33.542 1.00 . A A . 85 PHE N 1 1
2 3887 1 1 85 PHE O O 13.582 27.776 33.609 1.00 . A A . 85 PHE O 1 1
2 3888 1 1 86 GLN C C 11.406 26.897 35.291 1.00 . A A . 86 GLN C 1 1
2 3889 1 1 86 GLN CA C 12.599 25.919 35.308 1.00 . A A . 86 GLN CA 1 1
2 3890 1 1 86 GLN CB C 12.432 24.949 36.483 1.00 . A A . 86 GLN CB 1 1
2 3891 1 1 86 GLN CD C 12.969 22.795 35.326 1.00 . A A . 86 GLN CD 1 1
2 3892 1 1 86 GLN CG C 13.448 23.810 36.363 1.00 . A A . 86 GLN CG 1 1
2 3893 1 1 86 GLN H H 14.432 26.511 36.277 1.00 . A A . 86 GLN H 1 1
2 3894 1 1 86 GLN HA H 12.656 25.366 34.389 1.00 . A A . 86 GLN HA 1 1
2 3895 1 1 86 GLN HB2 H 12.601 25.480 37.409 1.00 . A A . 86 GLN HB2 1 1
2 3896 1 1 86 GLN HB3 H 11.433 24.543 36.480 1.00 . A A . 86 GLN HB3 1 1
2 3897 1 1 86 GLN HE21 H 14.735 22.670 34.430 1.00 . A A . 86 GLN HE21 1 1
2 3898 1 1 86 GLN HE22 H 13.513 21.699 33.764 1.00 . A A . 86 GLN HE22 1 1
2 3899 1 1 86 GLN HG2 H 14.406 24.210 36.061 1.00 . A A . 86 GLN HG2 1 1
2 3900 1 1 86 GLN HG3 H 13.550 23.323 37.319 1.00 . A A . 86 GLN HG3 1 1
2 3901 1 1 86 GLN N N 13.871 26.679 35.491 1.00 . A A . 86 GLN N 1 1
2 3902 1 1 86 GLN NE2 N 13.808 22.352 34.432 1.00 . A A . 86 GLN NE2 1 1
2 3903 1 1 86 GLN O O 11.466 27.926 35.935 1.00 . A A . 86 GLN O 1 1
2 3904 1 1 86 GLN OE1 O 11.820 22.399 35.331 1.00 . A A . 86 GLN OE1 1 1
2 3905 1 1 87 PRO C C 8.623 27.694 35.933 1.00 . A A . 87 PRO C 1 1
2 3906 1 1 87 PRO CA C 9.156 27.437 34.515 1.00 . A A . 87 PRO CA 1 1
2 3907 1 1 87 PRO CB C 8.125 26.664 33.655 1.00 . A A . 87 PRO CB 1 1
2 3908 1 1 87 PRO CD C 10.229 25.318 33.777 1.00 . A A . 87 PRO CD 1 1
2 3909 1 1 87 PRO CG C 8.769 25.300 33.270 1.00 . A A . 87 PRO CG 1 1
2 3910 1 1 87 PRO HA H 9.407 28.373 34.040 1.00 . A A . 87 PRO HA 1 1
2 3911 1 1 87 PRO HB2 H 7.211 26.498 34.218 1.00 . A A . 87 PRO HB2 1 1
2 3912 1 1 87 PRO HB3 H 7.898 27.223 32.757 1.00 . A A . 87 PRO HB3 1 1
2 3913 1 1 87 PRO HD2 H 10.429 24.450 34.392 1.00 . A A . 87 PRO HD2 1 1
2 3914 1 1 87 PRO HD3 H 10.913 25.353 32.941 1.00 . A A . 87 PRO HD3 1 1
2 3915 1 1 87 PRO HG2 H 8.223 24.489 33.737 1.00 . A A . 87 PRO HG2 1 1
2 3916 1 1 87 PRO HG3 H 8.757 25.175 32.195 1.00 . A A . 87 PRO HG3 1 1
2 3917 1 1 87 PRO N N 10.343 26.562 34.573 1.00 . A A . 87 PRO N 1 1
2 3918 1 1 87 PRO O O 7.971 26.855 36.523 1.00 . A A . 87 PRO O 1 1
2 3919 1 1 88 GLY C C 8.314 30.691 38.009 1.00 . A A . 88 GLY C 1 1
2 3920 1 1 88 GLY CA C 8.393 29.167 37.848 1.00 . A A . 88 GLY CA 1 1
2 3921 1 1 88 GLY H H 9.412 29.514 35.982 1.00 . A A . 88 GLY H 1 1
2 3922 1 1 88 GLY HA2 H 7.415 28.730 37.981 1.00 . A A . 88 GLY HA2 1 1
2 3923 1 1 88 GLY HA3 H 9.073 28.762 38.583 1.00 . A A . 88 GLY HA3 1 1
2 3924 1 1 88 GLY N N 8.889 28.850 36.477 1.00 . A A . 88 GLY N 1 1
2 3925 1 1 88 GLY O O 8.869 31.416 37.207 1.00 . A A . 88 GLY O 1 1
2 3926 1 1 89 PRO C C 8.906 33.200 39.521 1.00 . A A . 89 PRO C 1 1
2 3927 1 1 89 PRO CA C 7.511 32.597 39.281 1.00 . A A . 89 PRO CA 1 1
2 3928 1 1 89 PRO CB C 6.625 32.710 40.547 1.00 . A A . 89 PRO CB 1 1
2 3929 1 1 89 PRO CD C 6.952 30.287 40.025 1.00 . A A . 89 PRO CD 1 1
2 3930 1 1 89 PRO CG C 6.396 31.265 41.083 1.00 . A A . 89 PRO CG 1 1
2 3931 1 1 89 PRO HA H 7.030 33.079 38.443 1.00 . A A . 89 PRO HA 1 1
2 3932 1 1 89 PRO HB2 H 7.117 33.315 41.302 1.00 . A A . 89 PRO HB2 1 1
2 3933 1 1 89 PRO HB3 H 5.672 33.154 40.292 1.00 . A A . 89 PRO HB3 1 1
2 3934 1 1 89 PRO HD2 H 7.653 29.595 40.474 1.00 . A A . 89 PRO HD2 1 1
2 3935 1 1 89 PRO HD3 H 6.144 29.752 39.551 1.00 . A A . 89 PRO HD3 1 1
2 3936 1 1 89 PRO HG2 H 6.921 31.135 42.023 1.00 . A A . 89 PRO HG2 1 1
2 3937 1 1 89 PRO HG3 H 5.339 31.084 41.230 1.00 . A A . 89 PRO HG3 1 1
2 3938 1 1 89 PRO N N 7.637 31.150 39.038 1.00 . A A . 89 PRO N 1 1
2 3939 1 1 89 PRO O O 9.874 32.492 39.714 1.00 . A A . 89 PRO O 1 1
2 3940 1 1 90 GLY C C 11.284 34.924 38.592 1.00 . A A . 90 GLY C 1 1
2 3941 1 1 90 GLY CA C 10.330 35.144 39.775 1.00 . A A . 90 GLY CA 1 1
2 3942 1 1 90 GLY H H 8.214 35.052 39.382 1.00 . A A . 90 GLY H 1 1
2 3943 1 1 90 GLY HA2 H 10.184 36.205 39.920 1.00 . A A . 90 GLY HA2 1 1
2 3944 1 1 90 GLY HA3 H 10.770 34.722 40.666 1.00 . A A . 90 GLY HA3 1 1
2 3945 1 1 90 GLY N N 9.009 34.499 39.527 1.00 . A A . 90 GLY N 1 1
2 3946 1 1 90 GLY O O 10.987 35.270 37.467 1.00 . A A . 90 GLY O 1 1
2 3947 1 1 91 ILE C C 13.104 32.906 36.954 1.00 . A A . 91 ILE C 1 1
2 3948 1 1 91 ILE CA C 13.443 34.164 37.764 1.00 . A A . 91 ILE CA 1 1
2 3949 1 1 91 ILE CB C 14.838 34.031 38.391 1.00 . A A . 91 ILE CB 1 1
2 3950 1 1 91 ILE CD1 C 17.289 34.184 37.932 1.00 . A A . 91 ILE CD1 1 1
2 3951 1 1 91 ILE CG1 C 15.904 34.065 37.293 1.00 . A A . 91 ILE CG1 1 1
2 3952 1 1 91 ILE CG2 C 14.950 32.718 39.176 1.00 . A A . 91 ILE CG2 1 1
2 3953 1 1 91 ILE H H 12.669 34.130 39.774 1.00 . A A . 91 ILE H 1 1
2 3954 1 1 91 ILE HA H 13.435 35.020 37.105 1.00 . A A . 91 ILE HA 1 1
2 3955 1 1 91 ILE HB H 14.996 34.859 39.067 1.00 . A A . 91 ILE HB 1 1
2 3956 1 1 91 ILE HD11 H 17.283 34.975 38.666 1.00 . A A . 91 ILE HD11 1 1
2 3957 1 1 91 ILE HD12 H 17.547 33.250 38.411 1.00 . A A . 91 ILE HD12 1 1
2 3958 1 1 91 ILE HD13 H 18.018 34.410 37.168 1.00 . A A . 91 ILE HD13 1 1
2 3959 1 1 91 ILE HG12 H 15.851 33.159 36.708 1.00 . A A . 91 ILE HG12 1 1
2 3960 1 1 91 ILE HG13 H 15.733 34.918 36.656 1.00 . A A . 91 ILE HG13 1 1
2 3961 1 1 91 ILE HG21 H 14.161 32.670 39.913 1.00 . A A . 91 ILE HG21 1 1
2 3962 1 1 91 ILE HG22 H 14.866 31.878 38.504 1.00 . A A . 91 ILE HG22 1 1
2 3963 1 1 91 ILE HG23 H 15.907 32.682 39.675 1.00 . A A . 91 ILE HG23 1 1
2 3964 1 1 91 ILE N N 12.444 34.378 38.853 1.00 . A A . 91 ILE N 1 1
2 3965 1 1 91 ILE O O 13.710 32.632 35.937 1.00 . A A . 91 ILE O 1 1
2 3966 1 1 92 GLY C C 11.367 31.279 35.212 1.00 . A A . 92 GLY C 1 1
2 3967 1 1 92 GLY CA C 11.788 30.905 36.635 1.00 . A A . 92 GLY CA 1 1
2 3968 1 1 92 GLY H H 11.665 32.370 38.211 1.00 . A A . 92 GLY H 1 1
2 3969 1 1 92 GLY HA2 H 12.644 30.246 36.597 1.00 . A A . 92 GLY HA2 1 1
2 3970 1 1 92 GLY HA3 H 10.971 30.404 37.129 1.00 . A A . 92 GLY HA3 1 1
2 3971 1 1 92 GLY N N 12.147 32.138 37.390 1.00 . A A . 92 GLY N 1 1
2 3972 1 1 92 GLY O O 10.644 32.232 34.998 1.00 . A A . 92 GLY O 1 1
2 3973 1 1 93 GLY C C 12.458 31.789 32.200 1.00 . A A . 93 GLY C 1 1
2 3974 1 1 93 GLY CA C 11.442 30.824 32.822 1.00 . A A . 93 GLY CA 1 1
2 3975 1 1 93 GLY H H 12.387 29.763 34.439 1.00 . A A . 93 GLY H 1 1
2 3976 1 1 93 GLY HA2 H 11.433 29.902 32.257 1.00 . A A . 93 GLY HA2 1 1
2 3977 1 1 93 GLY HA3 H 10.460 31.273 32.788 1.00 . A A . 93 GLY HA3 1 1
2 3978 1 1 93 GLY N N 11.812 30.528 34.238 1.00 . A A . 93 GLY N 1 1
2 3979 1 1 93 GLY O O 12.542 31.917 30.994 1.00 . A A . 93 GLY O 1 1
2 3980 1 1 94 ASP C C 15.275 32.638 31.623 1.00 . A A . 94 ASP C 1 1
2 3981 1 1 94 ASP CA C 14.232 33.416 32.429 1.00 . A A . 94 ASP CA 1 1
2 3982 1 1 94 ASP CB C 14.923 34.198 33.552 1.00 . A A . 94 ASP CB 1 1
2 3983 1 1 94 ASP CG C 13.928 35.187 34.161 1.00 . A A . 94 ASP CG 1 1
2 3984 1 1 94 ASP H H 13.157 32.356 33.974 1.00 . A A . 94 ASP H 1 1
2 3985 1 1 94 ASP HA H 13.726 34.110 31.775 1.00 . A A . 94 ASP HA 1 1
2 3986 1 1 94 ASP HB2 H 15.266 33.512 34.314 1.00 . A A . 94 ASP HB2 1 1
2 3987 1 1 94 ASP HB3 H 15.764 34.740 33.148 1.00 . A A . 94 ASP HB3 1 1
2 3988 1 1 94 ASP N N 13.232 32.469 33.003 1.00 . A A . 94 ASP N 1 1
2 3989 1 1 94 ASP O O 15.906 31.725 32.121 1.00 . A A . 94 ASP O 1 1
2 3990 1 1 94 ASP OD1 O 12.811 35.246 33.674 1.00 . A A . 94 ASP OD1 1 1
2 3991 1 1 94 ASP OD2 O 14.301 35.880 35.091 1.00 . A A . 94 ASP OD2 1 1
2 3992 1 1 95 ALA C C 17.734 33.139 29.421 1.00 . A A . 95 ALA C 1 1
2 3993 1 1 95 ALA CA C 16.463 32.291 29.517 1.00 . A A . 95 ALA CA 1 1
2 3994 1 1 95 ALA CB C 15.878 32.096 28.116 1.00 . A A . 95 ALA CB 1 1
2 3995 1 1 95 ALA H H 14.938 33.737 30.002 1.00 . A A . 95 ALA H 1 1
2 3996 1 1 95 ALA HA H 16.704 31.326 29.943 1.00 . A A . 95 ALA HA 1 1
2 3997 1 1 95 ALA HB1 H 15.484 33.034 27.756 1.00 . A A . 95 ALA HB1 1 1
2 3998 1 1 95 ALA HB2 H 16.652 31.750 27.448 1.00 . A A . 95 ALA HB2 1 1
2 3999 1 1 95 ALA HB3 H 15.084 31.364 28.156 1.00 . A A . 95 ALA HB3 1 1
2 4000 1 1 95 ALA N N 15.461 32.996 30.376 1.00 . A A . 95 ALA N 1 1
2 4001 1 1 95 ALA O O 17.679 34.316 29.121 1.00 . A A . 95 ALA O 1 1
2 4002 1 1 96 HIS C C 21.004 32.786 28.426 1.00 . A A . 96 HIS C 1 1
2 4003 1 1 96 HIS CA C 20.172 33.310 29.601 1.00 . A A . 96 HIS CA 1 1
2 4004 1 1 96 HIS CB C 20.953 33.097 30.902 1.00 . A A . 96 HIS CB 1 1
2 4005 1 1 96 HIS CD2 C 19.147 34.514 32.267 1.00 . A A . 96 HIS CD2 1 1
2 4006 1 1 96 HIS CE1 C 20.541 34.903 33.929 1.00 . A A . 96 HIS CE1 1 1
2 4007 1 1 96 HIS CG C 20.359 33.927 32.005 1.00 . A A . 96 HIS CG 1 1
2 4008 1 1 96 HIS H H 18.894 31.599 29.911 1.00 . A A . 96 HIS H 1 1
2 4009 1 1 96 HIS HA H 19.981 34.366 29.463 1.00 . A A . 96 HIS HA 1 1
2 4010 1 1 96 HIS HB2 H 20.903 32.056 31.178 1.00 . A A . 96 HIS HB2 1 1
2 4011 1 1 96 HIS HB3 H 21.985 33.382 30.756 1.00 . A A . 96 HIS HB3 1 1
2 4012 1 1 96 HIS HD2 H 18.262 34.503 31.648 1.00 . A A . 96 HIS HD2 1 1
2 4013 1 1 96 HIS HE1 H 20.940 35.266 34.864 1.00 . A A . 96 HIS HE1 1 1
2 4014 1 1 96 HIS HE2 H 18.597 35.644 33.981 1.00 . A A . 96 HIS HE2 1 1
2 4015 1 1 96 HIS N N 18.880 32.550 29.673 1.00 . A A . 96 HIS N 1 1
2 4016 1 1 96 HIS ND1 N 21.234 34.173 33.050 1.00 . A A . 96 HIS ND1 1 1
2 4017 1 1 96 HIS NE2 N 19.286 35.134 33.506 1.00 . A A . 96 HIS NE2 1 1
2 4018 1 1 96 HIS O O 21.098 31.592 28.207 1.00 . A A . 96 HIS O 1 1
2 4019 1 1 97 PHE C C 23.917 33.622 26.725 1.00 . A A . 97 PHE C 1 1
2 4020 1 1 97 PHE CA C 22.449 33.245 26.498 1.00 . A A . 97 PHE CA 1 1
2 4021 1 1 97 PHE CB C 21.945 33.952 25.241 1.00 . A A . 97 PHE CB 1 1
2 4022 1 1 97 PHE CD1 C 19.460 33.710 25.573 1.00 . A A . 97 PHE CD1 1 1
2 4023 1 1 97 PHE CD2 C 20.514 32.514 23.747 1.00 . A A . 97 PHE CD2 1 1
2 4024 1 1 97 PHE CE1 C 18.217 33.178 25.204 1.00 . A A . 97 PHE CE1 1 1
2 4025 1 1 97 PHE CE2 C 19.274 31.982 23.376 1.00 . A A . 97 PHE CE2 1 1
2 4026 1 1 97 PHE CG C 20.606 33.377 24.844 1.00 . A A . 97 PHE CG 1 1
2 4027 1 1 97 PHE CZ C 18.124 32.313 24.105 1.00 . A A . 97 PHE CZ 1 1
2 4028 1 1 97 PHE H H 21.516 34.630 27.874 1.00 . A A . 97 PHE H 1 1
2 4029 1 1 97 PHE HA H 22.375 32.176 26.358 1.00 . A A . 97 PHE HA 1 1
2 4030 1 1 97 PHE HB2 H 21.840 35.008 25.440 1.00 . A A . 97 PHE HB2 1 1
2 4031 1 1 97 PHE HB3 H 22.654 33.807 24.438 1.00 . A A . 97 PHE HB3 1 1
2 4032 1 1 97 PHE HD1 H 19.534 34.378 26.420 1.00 . A A . 97 PHE HD1 1 1
2 4033 1 1 97 PHE HD2 H 21.403 32.259 23.186 1.00 . A A . 97 PHE HD2 1 1
2 4034 1 1 97 PHE HE1 H 17.332 33.432 25.768 1.00 . A A . 97 PHE HE1 1 1
2 4035 1 1 97 PHE HE2 H 19.204 31.316 22.530 1.00 . A A . 97 PHE HE2 1 1
2 4036 1 1 97 PHE HZ H 17.166 31.904 23.821 1.00 . A A . 97 PHE HZ 1 1
2 4037 1 1 97 PHE N N 21.612 33.674 27.670 1.00 . A A . 97 PHE N 1 1
2 4038 1 1 97 PHE O O 24.229 34.711 27.173 1.00 . A A . 97 PHE O 1 1
2 4039 1 1 98 ASP C C 26.680 34.127 25.594 1.00 . A A . 98 ASP C 1 1
2 4040 1 1 98 ASP CA C 26.274 33.027 26.580 1.00 . A A . 98 ASP CA 1 1
2 4041 1 1 98 ASP CB C 27.079 31.751 26.309 1.00 . A A . 98 ASP CB 1 1
2 4042 1 1 98 ASP CG C 28.567 32.022 26.518 1.00 . A A . 98 ASP CG 1 1
2 4043 1 1 98 ASP H H 24.543 31.861 26.035 1.00 . A A . 98 ASP H 1 1
2 4044 1 1 98 ASP HA H 26.455 33.365 27.590 1.00 . A A . 98 ASP HA 1 1
2 4045 1 1 98 ASP HB2 H 26.758 30.978 26.991 1.00 . A A . 98 ASP HB2 1 1
2 4046 1 1 98 ASP HB3 H 26.913 31.426 25.292 1.00 . A A . 98 ASP HB3 1 1
2 4047 1 1 98 ASP N N 24.821 32.729 26.404 1.00 . A A . 98 ASP N 1 1
2 4048 1 1 98 ASP O O 26.885 33.882 24.423 1.00 . A A . 98 ASP O 1 1
2 4049 1 1 98 ASP OD1 O 28.948 33.178 26.487 1.00 . A A . 98 ASP OD1 1 1
2 4050 1 1 98 ASP OD2 O 29.303 31.064 26.705 1.00 . A A . 98 ASP OD2 1 1
2 4051 1 1 99 GLU C C 28.653 36.473 24.882 1.00 . A A . 99 GLU C 1 1
2 4052 1 1 99 GLU CA C 27.144 36.471 25.159 1.00 . A A . 99 GLU CA 1 1
2 4053 1 1 99 GLU CB C 26.739 37.780 25.828 1.00 . A A . 99 GLU CB 1 1
2 4054 1 1 99 GLU CD C 26.241 40.195 25.441 1.00 . A A . 99 GLU CD 1 1
2 4055 1 1 99 GLU CG C 26.850 38.935 24.829 1.00 . A A . 99 GLU CG 1 1
2 4056 1 1 99 GLU H H 26.592 35.517 27.009 1.00 . A A . 99 GLU H 1 1
2 4057 1 1 99 GLU HA H 26.611 36.369 24.226 1.00 . A A . 99 GLU HA 1 1
2 4058 1 1 99 GLU HB2 H 25.724 37.697 26.176 1.00 . A A . 99 GLU HB2 1 1
2 4059 1 1 99 GLU HB3 H 27.386 37.967 26.664 1.00 . A A . 99 GLU HB3 1 1
2 4060 1 1 99 GLU HG2 H 27.889 39.114 24.597 1.00 . A A . 99 GLU HG2 1 1
2 4061 1 1 99 GLU HG3 H 26.317 38.683 23.925 1.00 . A A . 99 GLU HG3 1 1
2 4062 1 1 99 GLU N N 26.776 35.343 26.062 1.00 . A A . 99 GLU N 1 1
2 4063 1 1 99 GLU O O 29.134 37.212 24.047 1.00 . A A . 99 GLU O 1 1
2 4064 1 1 99 GLU OE1 O 25.796 40.123 26.574 1.00 . A A . 99 GLU OE1 1 1
2 4065 1 1 99 GLU OE2 O 26.225 41.210 24.765 1.00 . A A . 99 GLU OE2 1 1
2 4066 1 1 100 ASP C C 31.144 34.882 24.010 1.00 . A A . 100 ASP C 1 1
2 4067 1 1 100 ASP CA C 30.879 35.636 25.314 1.00 . A A . 100 ASP CA 1 1
2 4068 1 1 100 ASP CB C 31.596 34.931 26.470 1.00 . A A . 100 ASP CB 1 1
2 4069 1 1 100 ASP CG C 31.526 35.806 27.724 1.00 . A A . 100 ASP CG 1 1
2 4070 1 1 100 ASP H H 29.012 35.061 26.235 1.00 . A A . 100 ASP H 1 1
2 4071 1 1 100 ASP HA H 31.245 36.649 25.224 1.00 . A A . 100 ASP HA 1 1
2 4072 1 1 100 ASP HB2 H 31.123 33.981 26.664 1.00 . A A . 100 ASP HB2 1 1
2 4073 1 1 100 ASP HB3 H 32.631 34.769 26.206 1.00 . A A . 100 ASP HB3 1 1
2 4074 1 1 100 ASP N N 29.407 35.656 25.564 1.00 . A A . 100 ASP N 1 1
2 4075 1 1 100 ASP O O 32.221 34.933 23.450 1.00 . A A . 100 ASP O 1 1
2 4076 1 1 100 ASP OD1 O 31.246 36.986 27.584 1.00 . A A . 100 ASP OD1 1 1
2 4077 1 1 100 ASP OD2 O 31.750 35.281 28.802 1.00 . A A . 100 ASP OD2 1 1
2 4078 1 1 101 GLU C C 29.896 34.298 21.080 1.00 . A A . 101 GLU C 1 1
2 4079 1 1 101 GLU CA C 30.304 33.414 22.259 1.00 . A A . 101 GLU CA 1 1
2 4080 1 1 101 GLU CB C 29.392 32.192 22.315 1.00 . A A . 101 GLU CB 1 1
2 4081 1 1 101 GLU CD C 28.896 30.125 23.628 1.00 . A A . 101 GLU CD 1 1
2 4082 1 1 101 GLU CG C 29.943 31.203 23.341 1.00 . A A . 101 GLU CG 1 1
2 4083 1 1 101 GLU H H 29.298 34.165 24.003 1.00 . A A . 101 GLU H 1 1
2 4084 1 1 101 GLU HA H 31.330 33.096 22.138 1.00 . A A . 101 GLU HA 1 1
2 4085 1 1 101 GLU HB2 H 28.396 32.497 22.603 1.00 . A A . 101 GLU HB2 1 1
2 4086 1 1 101 GLU HB3 H 29.359 31.720 21.345 1.00 . A A . 101 GLU HB3 1 1
2 4087 1 1 101 GLU HG2 H 30.837 30.742 22.948 1.00 . A A . 101 GLU HG2 1 1
2 4088 1 1 101 GLU HG3 H 30.179 31.727 24.254 1.00 . A A . 101 GLU HG3 1 1
2 4089 1 1 101 GLU N N 30.154 34.183 23.528 1.00 . A A . 101 GLU N 1 1
2 4090 1 1 101 GLU O O 29.131 35.231 21.229 1.00 . A A . 101 GLU O 1 1
2 4091 1 1 101 GLU OE1 O 27.930 30.051 22.887 1.00 . A A . 101 GLU OE1 1 1
2 4092 1 1 101 GLU OE2 O 29.074 29.403 24.595 1.00 . A A . 101 GLU OE2 1 1
2 4093 1 1 102 ARG C C 28.782 34.221 18.062 1.00 . A A . 102 ARG C 1 1
2 4094 1 1 102 ARG CA C 30.020 34.837 18.718 1.00 . A A . 102 ARG CA 1 1
2 4095 1 1 102 ARG CB C 31.183 34.846 17.722 1.00 . A A . 102 ARG CB 1 1
2 4096 1 1 102 ARG CD C 32.007 35.756 15.549 1.00 . A A . 102 ARG CD 1 1
2 4097 1 1 102 ARG CG C 30.816 35.698 16.504 1.00 . A A . 102 ARG CG 1 1
2 4098 1 1 102 ARG CZ C 33.110 34.209 14.046 1.00 . A A . 102 ARG CZ 1 1
2 4099 1 1 102 ARG H H 31.003 33.254 19.802 1.00 . A A . 102 ARG H 1 1
2 4100 1 1 102 ARG HA H 29.800 35.850 19.026 1.00 . A A . 102 ARG HA 1 1
2 4101 1 1 102 ARG HB2 H 32.061 35.256 18.199 1.00 . A A . 102 ARG HB2 1 1
2 4102 1 1 102 ARG HB3 H 31.388 33.835 17.401 1.00 . A A . 102 ARG HB3 1 1
2 4103 1 1 102 ARG HD2 H 31.762 36.381 14.705 1.00 . A A . 102 ARG HD2 1 1
2 4104 1 1 102 ARG HD3 H 32.862 36.167 16.066 1.00 . A A . 102 ARG HD3 1 1
2 4105 1 1 102 ARG HE H 31.937 33.603 15.529 1.00 . A A . 102 ARG HE 1 1
2 4106 1 1 102 ARG HG2 H 29.969 35.260 15.996 1.00 . A A . 102 ARG HG2 1 1
2 4107 1 1 102 ARG HG3 H 30.567 36.699 16.825 1.00 . A A . 102 ARG HG3 1 1
2 4108 1 1 102 ARG HH11 H 33.445 36.166 13.782 1.00 . A A . 102 ARG HH11 1 1
2 4109 1 1 102 ARG HH12 H 34.239 35.113 12.660 1.00 . A A . 102 ARG HH12 1 1
2 4110 1 1 102 ARG HH21 H 32.973 32.212 14.079 1.00 . A A . 102 ARG HH21 1 1
2 4111 1 1 102 ARG HH22 H 33.981 32.873 12.835 1.00 . A A . 102 ARG HH22 1 1
2 4112 1 1 102 ARG N N 30.391 34.012 19.905 1.00 . A A . 102 ARG N 1 1
2 4113 1 1 102 ARG NE N 32.324 34.380 15.073 1.00 . A A . 102 ARG NE 1 1
2 4114 1 1 102 ARG NH1 N 33.639 35.244 13.450 1.00 . A A . 102 ARG NH1 1 1
2 4115 1 1 102 ARG NH2 N 33.375 33.004 13.620 1.00 . A A . 102 ARG NH2 1 1
2 4116 1 1 102 ARG O O 28.850 33.181 17.436 1.00 . A A . 102 ARG O 1 1
2 4117 1 1 103 TRP C C 26.279 34.769 16.155 1.00 . A A . 103 TRP C 1 1
2 4118 1 1 103 TRP CA C 26.399 34.298 17.602 1.00 . A A . 103 TRP CA 1 1
2 4119 1 1 103 TRP CB C 25.189 34.789 18.395 1.00 . A A . 103 TRP CB 1 1
2 4120 1 1 103 TRP CD1 C 25.463 34.983 20.898 1.00 . A A . 103 TRP CD1 1 1
2 4121 1 1 103 TRP CD2 C 25.107 32.867 20.227 1.00 . A A . 103 TRP CD2 1 1
2 4122 1 1 103 TRP CE2 C 25.239 32.829 21.636 1.00 . A A . 103 TRP CE2 1 1
2 4123 1 1 103 TRP CE3 C 24.876 31.658 19.549 1.00 . A A . 103 TRP CE3 1 1
2 4124 1 1 103 TRP CG C 25.250 34.246 19.784 1.00 . A A . 103 TRP CG 1 1
2 4125 1 1 103 TRP CH2 C 24.917 30.438 21.657 1.00 . A A . 103 TRP CH2 1 1
2 4126 1 1 103 TRP CZ2 C 25.146 31.632 22.347 1.00 . A A . 103 TRP CZ2 1 1
2 4127 1 1 103 TRP CZ3 C 24.782 30.452 20.259 1.00 . A A . 103 TRP CZ3 1 1
2 4128 1 1 103 TRP H H 27.611 35.685 18.721 1.00 . A A . 103 TRP H 1 1
2 4129 1 1 103 TRP HA H 26.431 33.217 17.629 1.00 . A A . 103 TRP HA 1 1
2 4130 1 1 103 TRP HB2 H 25.195 35.868 18.429 1.00 . A A . 103 TRP HB2 1 1
2 4131 1 1 103 TRP HB3 H 24.282 34.449 17.915 1.00 . A A . 103 TRP HB3 1 1
2 4132 1 1 103 TRP HD1 H 25.612 36.052 20.924 1.00 . A A . 103 TRP HD1 1 1
2 4133 1 1 103 TRP HE1 H 25.584 34.426 22.925 1.00 . A A . 103 TRP HE1 1 1
2 4134 1 1 103 TRP HE3 H 24.771 31.659 18.473 1.00 . A A . 103 TRP HE3 1 1
2 4135 1 1 103 TRP HH2 H 24.844 29.505 22.198 1.00 . A A . 103 TRP HH2 1 1
2 4136 1 1 103 TRP HZ2 H 25.249 31.629 23.422 1.00 . A A . 103 TRP HZ2 1 1
2 4137 1 1 103 TRP HZ3 H 24.607 29.529 19.726 1.00 . A A . 103 TRP HZ3 1 1
2 4138 1 1 103 TRP N N 27.646 34.851 18.207 1.00 . A A . 103 TRP N 1 1
2 4139 1 1 103 TRP NE1 N 25.454 34.143 21.997 1.00 . A A . 103 TRP NE1 1 1
2 4140 1 1 103 TRP O O 26.730 35.839 15.799 1.00 . A A . 103 TRP O 1 1
2 4141 1 1 104 THR C C 24.037 34.104 13.477 1.00 . A A . 104 THR C 1 1
2 4142 1 1 104 THR CA C 25.490 34.352 13.881 1.00 . A A . 104 THR CA 1 1
2 4143 1 1 104 THR CB C 26.407 33.485 13.017 1.00 . A A . 104 THR CB 1 1
2 4144 1 1 104 THR CG2 C 27.804 33.449 13.635 1.00 . A A . 104 THR CG2 1 1
2 4145 1 1 104 THR H H 25.306 33.118 15.638 1.00 . A A . 104 THR H 1 1
2 4146 1 1 104 THR HA H 25.731 35.396 13.734 1.00 . A A . 104 THR HA 1 1
2 4147 1 1 104 THR HB H 26.468 33.898 12.021 1.00 . A A . 104 THR HB 1 1
2 4148 1 1 104 THR HG1 H 25.139 32.182 12.342 1.00 . A A . 104 THR HG1 1 1
2 4149 1 1 104 THR HG21 H 28.106 34.450 13.901 1.00 . A A . 104 THR HG21 1 1
2 4150 1 1 104 THR HG22 H 27.789 32.830 14.521 1.00 . A A . 104 THR HG22 1 1
2 4151 1 1 104 THR HG23 H 28.504 33.040 12.924 1.00 . A A . 104 THR HG23 1 1
2 4152 1 1 104 THR N N 25.662 33.973 15.318 1.00 . A A . 104 THR N 1 1
2 4153 1 1 104 THR O O 23.326 33.351 14.116 1.00 . A A . 104 THR O 1 1
2 4154 1 1 104 THR OG1 O 25.879 32.172 12.953 1.00 . A A . 104 THR OG1 1 1
2 4155 1 1 105 ASN C C 22.186 33.820 10.610 1.00 . A A . 105 ASN C 1 1
2 4156 1 1 105 ASN CA C 22.180 34.548 11.955 1.00 . A A . 105 ASN CA 1 1
2 4157 1 1 105 ASN CB C 21.528 35.920 11.777 1.00 . A A . 105 ASN CB 1 1
2 4158 1 1 105 ASN CG C 21.473 36.643 13.124 1.00 . A A . 105 ASN CG 1 1
2 4159 1 1 105 ASN H H 24.186 35.331 11.927 1.00 . A A . 105 ASN H 1 1
2 4160 1 1 105 ASN HA H 21.614 33.972 12.674 1.00 . A A . 105 ASN HA 1 1
2 4161 1 1 105 ASN HB2 H 22.109 36.505 11.078 1.00 . A A . 105 ASN HB2 1 1
2 4162 1 1 105 ASN HB3 H 20.526 35.796 11.395 1.00 . A A . 105 ASN HB3 1 1
2 4163 1 1 105 ASN HD21 H 20.588 35.132 14.064 1.00 . A A . 105 ASN HD21 1 1
2 4164 1 1 105 ASN HD22 H 20.903 36.497 15.022 1.00 . A A . 105 ASN HD22 1 1
2 4165 1 1 105 ASN N N 23.590 34.732 12.421 1.00 . A A . 105 ASN N 1 1
2 4166 1 1 105 ASN ND2 N 20.945 36.041 14.156 1.00 . A A . 105 ASN ND2 1 1
2 4167 1 1 105 ASN O O 21.283 33.974 9.814 1.00 . A A . 105 ASN O 1 1
2 4168 1 1 105 ASN OD1 O 21.915 37.769 13.241 1.00 . A A . 105 ASN OD1 1 1
2 4169 1 1 106 ASN C C 23.891 30.930 9.217 1.00 . A A . 106 ASN C 1 1
2 4170 1 1 106 ASN CA C 23.270 32.318 9.032 1.00 . A A . 106 ASN CA 1 1
2 4171 1 1 106 ASN CB C 24.115 33.132 8.054 1.00 . A A . 106 ASN CB 1 1
2 4172 1 1 106 ASN CG C 25.462 33.449 8.695 1.00 . A A . 106 ASN CG 1 1
2 4173 1 1 106 ASN H H 23.932 32.939 10.994 1.00 . A A . 106 ASN H 1 1
2 4174 1 1 106 ASN HA H 22.273 32.205 8.629 1.00 . A A . 106 ASN HA 1 1
2 4175 1 1 106 ASN HB2 H 24.266 32.565 7.147 1.00 . A A . 106 ASN HB2 1 1
2 4176 1 1 106 ASN HB3 H 23.606 34.054 7.823 1.00 . A A . 106 ASN HB3 1 1
2 4177 1 1 106 ASN HD21 H 25.034 32.488 10.376 1.00 . A A . 106 ASN HD21 1 1
2 4178 1 1 106 ASN HD22 H 26.567 33.209 10.326 1.00 . A A . 106 ASN HD22 1 1
2 4179 1 1 106 ASN N N 23.205 33.039 10.341 1.00 . A A . 106 ASN N 1 1
2 4180 1 1 106 ASN ND2 N 25.709 33.012 9.898 1.00 . A A . 106 ASN ND2 1 1
2 4181 1 1 106 ASN O O 23.961 30.409 10.312 1.00 . A A . 106 ASN O 1 1
2 4182 1 1 106 ASN OD1 O 26.295 34.103 8.099 1.00 . A A . 106 ASN OD1 1 1
2 4183 1 1 107 PHE C C 26.303 28.998 8.846 1.00 . A A . 107 PHE C 1 1
2 4184 1 1 107 PHE CA C 24.905 28.952 8.221 1.00 . A A . 107 PHE CA 1 1
2 4185 1 1 107 PHE CB C 25.014 28.371 6.810 1.00 . A A . 107 PHE CB 1 1
2 4186 1 1 107 PHE CD1 C 22.784 27.329 6.267 1.00 . A A . 107 PHE CD1 1 1
2 4187 1 1 107 PHE CD2 C 23.286 29.533 5.392 1.00 . A A . 107 PHE CD2 1 1
2 4188 1 1 107 PHE CE1 C 21.528 27.368 5.645 1.00 . A A . 107 PHE CE1 1 1
2 4189 1 1 107 PHE CE2 C 22.034 29.573 4.770 1.00 . A A . 107 PHE CE2 1 1
2 4190 1 1 107 PHE CG C 23.662 28.410 6.140 1.00 . A A . 107 PHE CG 1 1
2 4191 1 1 107 PHE CZ C 21.154 28.492 4.896 1.00 . A A . 107 PHE CZ 1 1
2 4192 1 1 107 PHE H H 24.227 30.759 7.269 1.00 . A A . 107 PHE H 1 1
2 4193 1 1 107 PHE HA H 24.266 28.320 8.819 1.00 . A A . 107 PHE HA 1 1
2 4194 1 1 107 PHE HB2 H 25.717 28.954 6.234 1.00 . A A . 107 PHE HB2 1 1
2 4195 1 1 107 PHE HB3 H 25.356 27.348 6.867 1.00 . A A . 107 PHE HB3 1 1
2 4196 1 1 107 PHE HD1 H 23.074 26.464 6.844 1.00 . A A . 107 PHE HD1 1 1
2 4197 1 1 107 PHE HD2 H 23.966 30.367 5.293 1.00 . A A . 107 PHE HD2 1 1
2 4198 1 1 107 PHE HE1 H 20.850 26.534 5.742 1.00 . A A . 107 PHE HE1 1 1
2 4199 1 1 107 PHE HE2 H 21.746 30.441 4.192 1.00 . A A . 107 PHE HE2 1 1
2 4200 1 1 107 PHE HZ H 20.188 28.524 4.416 1.00 . A A . 107 PHE HZ 1 1
2 4201 1 1 107 PHE N N 24.316 30.321 8.141 1.00 . A A . 107 PHE N 1 1
2 4202 1 1 107 PHE O O 27.035 28.029 8.801 1.00 . A A . 107 PHE O 1 1
2 4203 1 1 108 ARG C C 28.190 29.065 11.097 1.00 . A A . 108 ARG C 1 1
2 4204 1 1 108 ARG CA C 28.050 30.160 10.037 1.00 . A A . 108 ARG CA 1 1
2 4205 1 1 108 ARG CB C 28.289 31.536 10.670 1.00 . A A . 108 ARG CB 1 1
2 4206 1 1 108 ARG CD C 29.947 32.607 9.086 1.00 . A A . 108 ARG CD 1 1
2 4207 1 1 108 ARG CG C 28.494 32.608 9.582 1.00 . A A . 108 ARG CG 1 1
2 4208 1 1 108 ARG CZ C 31.248 33.911 7.506 1.00 . A A . 108 ARG CZ 1 1
2 4209 1 1 108 ARG H H 26.099 30.881 9.459 1.00 . A A . 108 ARG H 1 1
2 4210 1 1 108 ARG HA H 28.781 29.985 9.269 1.00 . A A . 108 ARG HA 1 1
2 4211 1 1 108 ARG HB2 H 27.433 31.799 11.268 1.00 . A A . 108 ARG HB2 1 1
2 4212 1 1 108 ARG HB3 H 29.166 31.493 11.299 1.00 . A A . 108 ARG HB3 1 1
2 4213 1 1 108 ARG HD2 H 30.599 32.931 9.881 1.00 . A A . 108 ARG HD2 1 1
2 4214 1 1 108 ARG HD3 H 30.233 31.616 8.775 1.00 . A A . 108 ARG HD3 1 1
2 4215 1 1 108 ARG HE H 29.262 33.899 7.504 1.00 . A A . 108 ARG HE 1 1
2 4216 1 1 108 ARG HG2 H 27.836 32.405 8.752 1.00 . A A . 108 ARG HG2 1 1
2 4217 1 1 108 ARG HG3 H 28.262 33.581 9.992 1.00 . A A . 108 ARG HG3 1 1
2 4218 1 1 108 ARG HH11 H 32.249 32.794 8.835 1.00 . A A . 108 ARG HH11 1 1
2 4219 1 1 108 ARG HH12 H 33.227 33.714 7.740 1.00 . A A . 108 ARG HH12 1 1
2 4220 1 1 108 ARG HH21 H 30.527 35.100 6.065 1.00 . A A . 108 ARG HH21 1 1
2 4221 1 1 108 ARG HH22 H 32.254 35.019 6.177 1.00 . A A . 108 ARG HH22 1 1
2 4222 1 1 108 ARG N N 26.691 30.100 9.426 1.00 . A A . 108 ARG N 1 1
2 4223 1 1 108 ARG NE N 30.070 33.549 7.935 1.00 . A A . 108 ARG NE 1 1
2 4224 1 1 108 ARG NH1 N 32.326 33.436 8.071 1.00 . A A . 108 ARG NH1 1 1
2 4225 1 1 108 ARG NH2 N 31.351 34.741 6.504 1.00 . A A . 108 ARG NH2 1 1
2 4226 1 1 108 ARG O O 27.413 28.133 11.159 1.00 . A A . 108 ARG O 1 1
2 4227 1 1 109 GLU C C 28.274 27.937 13.895 1.00 . A A . 109 GLU C 1 1
2 4228 1 1 109 GLU CA C 29.460 28.110 12.935 1.00 . A A . 109 GLU CA 1 1
2 4229 1 1 109 GLU CB C 30.703 28.491 13.738 1.00 . A A . 109 GLU CB 1 1
2 4230 1 1 109 GLU CD C 33.189 28.749 13.633 1.00 . A A . 109 GLU CD 1 1
2 4231 1 1 109 GLU CG C 31.936 28.370 12.842 1.00 . A A . 109 GLU CG 1 1
2 4232 1 1 109 GLU H H 29.837 29.900 11.804 1.00 . A A . 109 GLU H 1 1
2 4233 1 1 109 GLU HA H 29.645 27.170 12.440 1.00 . A A . 109 GLU HA 1 1
2 4234 1 1 109 GLU HB2 H 30.607 29.509 14.090 1.00 . A A . 109 GLU HB2 1 1
2 4235 1 1 109 GLU HB3 H 30.806 27.825 14.582 1.00 . A A . 109 GLU HB3 1 1
2 4236 1 1 109 GLU HG2 H 32.024 27.354 12.489 1.00 . A A . 109 GLU HG2 1 1
2 4237 1 1 109 GLU HG3 H 31.832 29.038 11.999 1.00 . A A . 109 GLU HG3 1 1
2 4238 1 1 109 GLU N N 29.210 29.154 11.901 1.00 . A A . 109 GLU N 1 1
2 4239 1 1 109 GLU O O 27.761 26.846 14.044 1.00 . A A . 109 GLU O 1 1
2 4240 1 1 109 GLU OE1 O 33.678 27.906 14.368 1.00 . A A . 109 GLU OE1 1 1
2 4241 1 1 109 GLU OE2 O 33.639 29.874 13.491 1.00 . A A . 109 GLU OE2 1 1
2 4242 1 1 110 TYR C C 25.472 29.579 15.113 1.00 . A A . 110 TYR C 1 1
2 4243 1 1 110 TYR CA C 26.730 28.841 15.573 1.00 . A A . 110 TYR CA 1 1
2 4244 1 1 110 TYR CB C 27.175 29.421 16.916 1.00 . A A . 110 TYR CB 1 1
2 4245 1 1 110 TYR CD1 C 28.025 27.296 17.952 1.00 . A A . 110 TYR CD1 1 1
2 4246 1 1 110 TYR CD2 C 29.612 29.066 17.471 1.00 . A A . 110 TYR CD2 1 1
2 4247 1 1 110 TYR CE1 C 29.060 26.500 18.451 1.00 . A A . 110 TYR CE1 1 1
2 4248 1 1 110 TYR CE2 C 30.651 28.269 17.968 1.00 . A A . 110 TYR CE2 1 1
2 4249 1 1 110 TYR CG C 28.299 28.577 17.463 1.00 . A A . 110 TYR CG 1 1
2 4250 1 1 110 TYR CZ C 30.374 26.986 18.460 1.00 . A A . 110 TYR CZ 1 1
2 4251 1 1 110 TYR H H 28.306 29.848 14.469 1.00 . A A . 110 TYR H 1 1
2 4252 1 1 110 TYR HA H 26.488 27.797 15.712 1.00 . A A . 110 TYR HA 1 1
2 4253 1 1 110 TYR HB2 H 27.513 30.437 16.777 1.00 . A A . 110 TYR HB2 1 1
2 4254 1 1 110 TYR HB3 H 26.345 29.407 17.607 1.00 . A A . 110 TYR HB3 1 1
2 4255 1 1 110 TYR HD1 H 27.011 26.922 17.944 1.00 . A A . 110 TYR HD1 1 1
2 4256 1 1 110 TYR HD2 H 29.823 30.057 17.096 1.00 . A A . 110 TYR HD2 1 1
2 4257 1 1 110 TYR HE1 H 28.843 25.512 18.829 1.00 . A A . 110 TYR HE1 1 1
2 4258 1 1 110 TYR HE2 H 31.665 28.644 17.975 1.00 . A A . 110 TYR HE2 1 1
2 4259 1 1 110 TYR HH H 31.652 26.539 19.807 1.00 . A A . 110 TYR HH 1 1
2 4260 1 1 110 TYR N N 27.858 28.982 14.580 1.00 . A A . 110 TYR N 1 1
2 4261 1 1 110 TYR O O 25.507 30.738 14.758 1.00 . A A . 110 TYR O 1 1
2 4262 1 1 110 TYR OH O 31.396 26.196 18.947 1.00 . A A . 110 TYR OH 1 1
2 4263 1 1 111 ASN C C 22.298 29.968 16.005 1.00 . A A . 111 ASN C 1 1
2 4264 1 1 111 ASN CA C 23.061 29.547 14.745 1.00 . A A . 111 ASN CA 1 1
2 4265 1 1 111 ASN CB C 22.225 28.541 13.958 1.00 . A A . 111 ASN CB 1 1
2 4266 1 1 111 ASN CG C 20.882 29.171 13.588 1.00 . A A . 111 ASN CG 1 1
2 4267 1 1 111 ASN H H 24.350 27.980 15.461 1.00 . A A . 111 ASN H 1 1
2 4268 1 1 111 ASN HA H 23.253 30.417 14.132 1.00 . A A . 111 ASN HA 1 1
2 4269 1 1 111 ASN HB2 H 22.754 28.260 13.058 1.00 . A A . 111 ASN HB2 1 1
2 4270 1 1 111 ASN HB3 H 22.056 27.665 14.564 1.00 . A A . 111 ASN HB3 1 1
2 4271 1 1 111 ASN HD21 H 21.593 31.021 13.585 1.00 . A A . 111 ASN HD21 1 1
2 4272 1 1 111 ASN HD22 H 19.942 30.878 13.217 1.00 . A A . 111 ASN HD22 1 1
2 4273 1 1 111 ASN N N 24.349 28.908 15.149 1.00 . A A . 111 ASN N 1 1
2 4274 1 1 111 ASN ND2 N 20.800 30.464 13.452 1.00 . A A . 111 ASN ND2 1 1
2 4275 1 1 111 ASN O O 21.960 29.151 16.838 1.00 . A A . 111 ASN O 1 1
2 4276 1 1 111 ASN OD1 O 19.895 28.480 13.428 1.00 . A A . 111 ASN OD1 1 1
2 4277 1 1 112 LEU C C 19.919 31.059 17.456 1.00 . A A . 112 LEU C 1 1
2 4278 1 1 112 LEU CA C 21.305 31.716 17.364 1.00 . A A . 112 LEU CA 1 1
2 4279 1 1 112 LEU CB C 21.141 33.242 17.270 1.00 . A A . 112 LEU CB 1 1
2 4280 1 1 112 LEU CD1 C 21.188 33.484 19.779 1.00 . A A . 112 LEU CD1 1 1
2 4281 1 1 112 LEU CD2 C 20.223 35.301 18.343 1.00 . A A . 112 LEU CD2 1 1
2 4282 1 1 112 LEU CG C 20.394 33.785 18.498 1.00 . A A . 112 LEU CG 1 1
2 4283 1 1 112 LEU H H 22.324 31.877 15.473 1.00 . A A . 112 LEU H 1 1
2 4284 1 1 112 LEU HA H 21.879 31.471 18.243 1.00 . A A . 112 LEU HA 1 1
2 4285 1 1 112 LEU HB2 H 22.117 33.702 17.216 1.00 . A A . 112 LEU HB2 1 1
2 4286 1 1 112 LEU HB3 H 20.582 33.484 16.380 1.00 . A A . 112 LEU HB3 1 1
2 4287 1 1 112 LEU HD11 H 22.248 33.571 19.581 1.00 . A A . 112 LEU HD11 1 1
2 4288 1 1 112 LEU HD12 H 20.910 34.185 20.555 1.00 . A A . 112 LEU HD12 1 1
2 4289 1 1 112 LEU HD13 H 20.967 32.482 20.111 1.00 . A A . 112 LEU HD13 1 1
2 4290 1 1 112 LEU HD21 H 19.778 35.517 17.383 1.00 . A A . 112 LEU HD21 1 1
2 4291 1 1 112 LEU HD22 H 19.579 35.673 19.128 1.00 . A A . 112 LEU HD22 1 1
2 4292 1 1 112 LEU HD23 H 21.188 35.782 18.408 1.00 . A A . 112 LEU HD23 1 1
2 4293 1 1 112 LEU HG H 19.421 33.324 18.564 1.00 . A A . 112 LEU HG 1 1
2 4294 1 1 112 LEU N N 22.033 31.235 16.154 1.00 . A A . 112 LEU N 1 1
2 4295 1 1 112 LEU O O 19.486 30.651 18.515 1.00 . A A . 112 LEU O 1 1
2 4296 1 1 113 HIS C C 17.872 28.936 16.877 1.00 . A A . 113 HIS C 1 1
2 4297 1 1 113 HIS CA C 17.839 30.394 16.398 1.00 . A A . 113 HIS CA 1 1
2 4298 1 1 113 HIS CB C 17.212 30.470 15.008 1.00 . A A . 113 HIS CB 1 1
2 4299 1 1 113 HIS CD2 C 14.599 30.689 15.051 1.00 . A A . 113 HIS CD2 1 1
2 4300 1 1 113 HIS CE1 C 14.102 28.593 15.266 1.00 . A A . 113 HIS CE1 1 1
2 4301 1 1 113 HIS CG C 15.786 30.002 15.084 1.00 . A A . 113 HIS CG 1 1
2 4302 1 1 113 HIS H H 19.566 31.343 15.525 1.00 . A A . 113 HIS H 1 1
2 4303 1 1 113 HIS HA H 17.233 30.967 17.084 1.00 . A A . 113 HIS HA 1 1
2 4304 1 1 113 HIS HB2 H 17.238 31.492 14.659 1.00 . A A . 113 HIS HB2 1 1
2 4305 1 1 113 HIS HB3 H 17.761 29.843 14.325 1.00 . A A . 113 HIS HB3 1 1
2 4306 1 1 113 HIS HD1 H 16.069 27.911 15.274 1.00 . A A . 113 HIS HD1 1 1
2 4307 1 1 113 HIS HD2 H 14.503 31.758 14.949 1.00 . A A . 113 HIS HD2 1 1
2 4308 1 1 113 HIS HE1 H 13.546 27.675 15.376 1.00 . A A . 113 HIS HE1 1 1
2 4309 1 1 113 HIS N N 19.210 30.986 16.364 1.00 . A A . 113 HIS N 1 1
2 4310 1 1 113 HIS ND1 N 15.445 28.665 15.220 1.00 . A A . 113 HIS ND1 1 1
2 4311 1 1 113 HIS NE2 N 13.537 29.799 15.167 1.00 . A A . 113 HIS NE2 1 1
2 4312 1 1 113 HIS O O 17.007 28.507 17.614 1.00 . A A . 113 HIS O 1 1
2 4313 1 1 114 ARG C C 18.879 26.661 18.429 1.00 . A A . 114 ARG C 1 1
2 4314 1 1 114 ARG CA C 18.870 26.733 16.898 1.00 . A A . 114 ARG CA 1 1
2 4315 1 1 114 ARG CB C 20.138 26.058 16.349 1.00 . A A . 114 ARG CB 1 1
2 4316 1 1 114 ARG CD C 19.283 24.288 14.762 1.00 . A A . 114 ARG CD 1 1
2 4317 1 1 114 ARG CG C 19.946 25.671 14.871 1.00 . A A . 114 ARG CG 1 1
2 4318 1 1 114 ARG CZ C 19.770 22.047 15.566 1.00 . A A . 114 ARG CZ 1 1
2 4319 1 1 114 ARG H H 19.522 28.510 15.852 1.00 . A A . 114 ARG H 1 1
2 4320 1 1 114 ARG HA H 17.997 26.225 16.521 1.00 . A A . 114 ARG HA 1 1
2 4321 1 1 114 ARG HB2 H 20.968 26.746 16.433 1.00 . A A . 114 ARG HB2 1 1
2 4322 1 1 114 ARG HB3 H 20.355 25.170 16.927 1.00 . A A . 114 ARG HB3 1 1
2 4323 1 1 114 ARG HD2 H 18.362 24.279 15.319 1.00 . A A . 114 ARG HD2 1 1
2 4324 1 1 114 ARG HD3 H 19.077 24.070 13.724 1.00 . A A . 114 ARG HD3 1 1
2 4325 1 1 114 ARG HE H 21.145 23.479 15.495 1.00 . A A . 114 ARG HE 1 1
2 4326 1 1 114 ARG HG2 H 19.324 26.406 14.381 1.00 . A A . 114 ARG HG2 1 1
2 4327 1 1 114 ARG HG3 H 20.909 25.639 14.383 1.00 . A A . 114 ARG HG3 1 1
2 4328 1 1 114 ARG HH11 H 17.905 22.431 14.952 1.00 . A A . 114 ARG HH11 1 1
2 4329 1 1 114 ARG HH12 H 18.190 20.819 15.519 1.00 . A A . 114 ARG HH12 1 1
2 4330 1 1 114 ARG HH21 H 21.532 21.368 16.234 1.00 . A A . 114 ARG HH21 1 1
2 4331 1 1 114 ARG HH22 H 20.236 20.219 16.243 1.00 . A A . 114 ARG HH22 1 1
2 4332 1 1 114 ARG N N 18.835 28.161 16.458 1.00 . A A . 114 ARG N 1 1
2 4333 1 1 114 ARG NE N 20.208 23.253 15.317 1.00 . A A . 114 ARG NE 1 1
2 4334 1 1 114 ARG NH1 N 18.524 21.742 15.327 1.00 . A A . 114 ARG NH1 1 1
2 4335 1 1 114 ARG NH2 N 20.576 21.141 16.053 1.00 . A A . 114 ARG NH2 1 1
2 4336 1 1 114 ARG O O 18.187 25.856 19.026 1.00 . A A . 114 ARG O 1 1
2 4337 1 1 115 VAL C C 18.418 28.031 21.141 1.00 . A A . 115 VAL C 1 1
2 4338 1 1 115 VAL CA C 19.709 27.448 20.559 1.00 . A A . 115 VAL CA 1 1
2 4339 1 1 115 VAL CB C 20.911 28.264 21.048 1.00 . A A . 115 VAL CB 1 1
2 4340 1 1 115 VAL CG1 C 20.889 28.352 22.579 1.00 . A A . 115 VAL CG1 1 1
2 4341 1 1 115 VAL CG2 C 22.200 27.580 20.590 1.00 . A A . 115 VAL CG2 1 1
2 4342 1 1 115 VAL H H 20.211 28.125 18.576 1.00 . A A . 115 VAL H 1 1
2 4343 1 1 115 VAL HA H 19.818 26.426 20.886 1.00 . A A . 115 VAL HA 1 1
2 4344 1 1 115 VAL HB H 20.862 29.259 20.631 1.00 . A A . 115 VAL HB 1 1
2 4345 1 1 115 VAL HG11 H 20.613 27.393 22.993 1.00 . A A . 115 VAL HG11 1 1
2 4346 1 1 115 VAL HG12 H 21.869 28.629 22.939 1.00 . A A . 115 VAL HG12 1 1
2 4347 1 1 115 VAL HG13 H 20.172 29.097 22.886 1.00 . A A . 115 VAL HG13 1 1
2 4348 1 1 115 VAL HG21 H 22.170 27.431 19.520 1.00 . A A . 115 VAL HG21 1 1
2 4349 1 1 115 VAL HG22 H 23.046 28.201 20.844 1.00 . A A . 115 VAL HG22 1 1
2 4350 1 1 115 VAL HG23 H 22.296 26.624 21.082 1.00 . A A . 115 VAL HG23 1 1
2 4351 1 1 115 VAL N N 19.657 27.487 19.071 1.00 . A A . 115 VAL N 1 1
2 4352 1 1 115 VAL O O 17.890 27.536 22.117 1.00 . A A . 115 VAL O 1 1
2 4353 1 1 116 ALA C C 15.536 28.662 21.100 1.00 . A A . 116 ALA C 1 1
2 4354 1 1 116 ALA CA C 16.658 29.699 21.087 1.00 . A A . 116 ALA CA 1 1
2 4355 1 1 116 ALA CB C 16.250 30.877 20.199 1.00 . A A . 116 ALA CB 1 1
2 4356 1 1 116 ALA H H 18.356 29.471 19.777 1.00 . A A . 116 ALA H 1 1
2 4357 1 1 116 ALA HA H 16.832 30.052 22.093 1.00 . A A . 116 ALA HA 1 1
2 4358 1 1 116 ALA HB1 H 17.083 31.557 20.094 1.00 . A A . 116 ALA HB1 1 1
2 4359 1 1 116 ALA HB2 H 15.958 30.511 19.226 1.00 . A A . 116 ALA HB2 1 1
2 4360 1 1 116 ALA HB3 H 15.418 31.396 20.652 1.00 . A A . 116 ALA HB3 1 1
2 4361 1 1 116 ALA N N 17.909 29.082 20.557 1.00 . A A . 116 ALA N 1 1
2 4362 1 1 116 ALA O O 14.856 28.481 22.091 1.00 . A A . 116 ALA O 1 1
2 4363 1 1 117 ALA C C 14.496 25.912 21.057 1.00 . A A . 117 ALA C 1 1
2 4364 1 1 117 ALA CA C 14.250 26.961 19.969 1.00 . A A . 117 ALA CA 1 1
2 4365 1 1 117 ALA CB C 14.241 26.282 18.597 1.00 . A A . 117 ALA CB 1 1
2 4366 1 1 117 ALA H H 15.886 28.141 19.218 1.00 . A A . 117 ALA H 1 1
2 4367 1 1 117 ALA HA H 13.297 27.442 20.138 1.00 . A A . 117 ALA HA 1 1
2 4368 1 1 117 ALA HB1 H 14.147 27.030 17.824 1.00 . A A . 117 ALA HB1 1 1
2 4369 1 1 117 ALA HB2 H 15.164 25.738 18.461 1.00 . A A . 117 ALA HB2 1 1
2 4370 1 1 117 ALA HB3 H 13.407 25.597 18.539 1.00 . A A . 117 ALA HB3 1 1
2 4371 1 1 117 ALA N N 15.332 27.981 20.010 1.00 . A A . 117 ALA N 1 1
2 4372 1 1 117 ALA O O 13.588 25.507 21.756 1.00 . A A . 117 ALA O 1 1
2 4373 1 1 118 HIS C C 15.639 24.984 23.632 1.00 . A A . 118 HIS C 1 1
2 4374 1 1 118 HIS CA C 16.003 24.437 22.246 1.00 . A A . 118 HIS CA 1 1
2 4375 1 1 118 HIS CB C 17.493 24.079 22.220 1.00 . A A . 118 HIS CB 1 1
2 4376 1 1 118 HIS CD2 C 18.443 23.016 24.435 1.00 . A A . 118 HIS CD2 1 1
2 4377 1 1 118 HIS CE1 C 17.710 20.998 24.142 1.00 . A A . 118 HIS CE1 1 1
2 4378 1 1 118 HIS CG C 17.765 23.007 23.239 1.00 . A A . 118 HIS CG 1 1
2 4379 1 1 118 HIS H H 16.437 25.798 20.629 1.00 . A A . 118 HIS H 1 1
2 4380 1 1 118 HIS HA H 15.421 23.551 22.045 1.00 . A A . 118 HIS HA 1 1
2 4381 1 1 118 HIS HB2 H 17.760 23.719 21.237 1.00 . A A . 118 HIS HB2 1 1
2 4382 1 1 118 HIS HB3 H 18.080 24.955 22.455 1.00 . A A . 118 HIS HB3 1 1
2 4383 1 1 118 HIS HD1 H 16.787 21.378 22.318 1.00 . A A . 118 HIS HD1 1 1
2 4384 1 1 118 HIS HD2 H 18.929 23.877 24.869 1.00 . A A . 118 HIS HD2 1 1
2 4385 1 1 118 HIS HE1 H 17.496 19.949 24.284 1.00 . A A . 118 HIS HE1 1 1
2 4386 1 1 118 HIS N N 15.716 25.465 21.206 1.00 . A A . 118 HIS N 1 1
2 4387 1 1 118 HIS ND1 N 17.309 21.712 23.075 1.00 . A A . 118 HIS ND1 1 1
2 4388 1 1 118 HIS NE2 N 18.406 21.745 25.003 1.00 . A A . 118 HIS NE2 1 1
2 4389 1 1 118 HIS O O 14.976 24.325 24.414 1.00 . A A . 118 HIS O 1 1
2 4390 1 1 119 GLU C C 14.232 26.882 25.452 1.00 . A A . 119 GLU C 1 1
2 4391 1 1 119 GLU CA C 15.745 26.763 25.285 1.00 . A A . 119 GLU CA 1 1
2 4392 1 1 119 GLU CB C 16.361 28.161 25.407 1.00 . A A . 119 GLU CB 1 1
2 4393 1 1 119 GLU CD C 18.472 29.461 25.643 1.00 . A A . 119 GLU CD 1 1
2 4394 1 1 119 GLU CG C 17.883 28.058 25.502 1.00 . A A . 119 GLU CG 1 1
2 4395 1 1 119 GLU H H 16.601 26.696 23.305 1.00 . A A . 119 GLU H 1 1
2 4396 1 1 119 GLU HA H 16.145 26.126 26.060 1.00 . A A . 119 GLU HA 1 1
2 4397 1 1 119 GLU HB2 H 16.092 28.747 24.541 1.00 . A A . 119 GLU HB2 1 1
2 4398 1 1 119 GLU HB3 H 15.980 28.643 26.296 1.00 . A A . 119 GLU HB3 1 1
2 4399 1 1 119 GLU HG2 H 18.152 27.464 26.363 1.00 . A A . 119 GLU HG2 1 1
2 4400 1 1 119 GLU HG3 H 18.271 27.595 24.607 1.00 . A A . 119 GLU HG3 1 1
2 4401 1 1 119 GLU N N 16.066 26.183 23.945 1.00 . A A . 119 GLU N 1 1
2 4402 1 1 119 GLU O O 13.691 26.620 26.507 1.00 . A A . 119 GLU O 1 1
2 4403 1 1 119 GLU OE1 O 17.701 30.388 25.827 1.00 . A A . 119 GLU OE1 1 1
2 4404 1 1 119 GLU OE2 O 19.684 29.585 25.573 1.00 . A A . 119 GLU OE2 1 1
2 4405 1 1 120 LEU C C 11.453 26.040 24.771 1.00 . A A . 120 LEU C 1 1
2 4406 1 1 120 LEU CA C 12.068 27.415 24.518 1.00 . A A . 120 LEU CA 1 1
2 4407 1 1 120 LEU CB C 11.517 28.008 23.220 1.00 . A A . 120 LEU CB 1 1
2 4408 1 1 120 LEU CD1 C 11.630 29.963 21.671 1.00 . A A . 120 LEU CD1 1 1
2 4409 1 1 120 LEU CD2 C 11.296 30.364 24.127 1.00 . A A . 120 LEU CD2 1 1
2 4410 1 1 120 LEU CG C 11.980 29.466 23.075 1.00 . A A . 120 LEU CG 1 1
2 4411 1 1 120 LEU H H 14.002 27.484 23.577 1.00 . A A . 120 LEU H 1 1
2 4412 1 1 120 LEU HA H 11.826 28.065 25.343 1.00 . A A . 120 LEU HA 1 1
2 4413 1 1 120 LEU HB2 H 11.881 27.431 22.382 1.00 . A A . 120 LEU HB2 1 1
2 4414 1 1 120 LEU HB3 H 10.438 27.971 23.236 1.00 . A A . 120 LEU HB3 1 1
2 4415 1 1 120 LEU HD11 H 12.027 29.277 20.940 1.00 . A A . 120 LEU HD11 1 1
2 4416 1 1 120 LEU HD12 H 10.557 30.020 21.567 1.00 . A A . 120 LEU HD12 1 1
2 4417 1 1 120 LEU HD13 H 12.061 30.942 21.519 1.00 . A A . 120 LEU HD13 1 1
2 4418 1 1 120 LEU HD21 H 10.296 30.005 24.325 1.00 . A A . 120 LEU HD21 1 1
2 4419 1 1 120 LEU HD22 H 11.871 30.349 25.040 1.00 . A A . 120 LEU HD22 1 1
2 4420 1 1 120 LEU HD23 H 11.245 31.381 23.760 1.00 . A A . 120 LEU HD23 1 1
2 4421 1 1 120 LEU HG H 13.053 29.510 23.208 1.00 . A A . 120 LEU HG 1 1
2 4422 1 1 120 LEU N N 13.545 27.277 24.418 1.00 . A A . 120 LEU N 1 1
2 4423 1 1 120 LEU O O 10.526 25.899 25.542 1.00 . A A . 120 LEU O 1 1
2 4424 1 1 121 GLY C C 11.421 23.362 25.852 1.00 . A A . 121 GLY C 1 1
2 4425 1 1 121 GLY CA C 11.393 23.663 24.354 1.00 . A A . 121 GLY CA 1 1
2 4426 1 1 121 GLY H H 12.709 25.148 23.512 1.00 . A A . 121 GLY H 1 1
2 4427 1 1 121 GLY HA2 H 10.374 23.632 23.993 1.00 . A A . 121 GLY HA2 1 1
2 4428 1 1 121 GLY HA3 H 11.986 22.930 23.831 1.00 . A A . 121 GLY HA3 1 1
2 4429 1 1 121 GLY N N 11.959 25.021 24.130 1.00 . A A . 121 GLY N 1 1
2 4430 1 1 121 GLY O O 10.476 22.835 26.406 1.00 . A A . 121 GLY O 1 1
2 4431 1 1 122 HIS C C 11.542 24.357 28.688 1.00 . A A . 122 HIS C 1 1
2 4432 1 1 122 HIS CA C 12.559 23.460 27.986 1.00 . A A . 122 HIS CA 1 1
2 4433 1 1 122 HIS CB C 13.967 23.773 28.495 1.00 . A A . 122 HIS CB 1 1
2 4434 1 1 122 HIS CD2 C 16.083 22.829 27.252 1.00 . A A . 122 HIS CD2 1 1
2 4435 1 1 122 HIS CE1 C 15.736 20.723 27.621 1.00 . A A . 122 HIS CE1 1 1
2 4436 1 1 122 HIS CG C 14.922 22.736 27.978 1.00 . A A . 122 HIS CG 1 1
2 4437 1 1 122 HIS H H 13.238 24.149 26.060 1.00 . A A . 122 HIS H 1 1
2 4438 1 1 122 HIS HA H 12.324 22.424 28.185 1.00 . A A . 122 HIS HA 1 1
2 4439 1 1 122 HIS HB2 H 14.269 24.748 28.140 1.00 . A A . 122 HIS HB2 1 1
2 4440 1 1 122 HIS HB3 H 13.974 23.763 29.574 1.00 . A A . 122 HIS HB3 1 1
2 4441 1 1 122 HIS HD1 H 13.974 20.986 28.694 1.00 . A A . 122 HIS HD1 1 1
2 4442 1 1 122 HIS HD2 H 16.531 23.750 26.907 1.00 . A A . 122 HIS HD2 1 1
2 4443 1 1 122 HIS HE1 H 15.839 19.649 27.630 1.00 . A A . 122 HIS HE1 1 1
2 4444 1 1 122 HIS N N 12.488 23.711 26.520 1.00 . A A . 122 HIS N 1 1
2 4445 1 1 122 HIS ND1 N 14.721 21.386 28.201 1.00 . A A . 122 HIS ND1 1 1
2 4446 1 1 122 HIS NE2 N 16.597 21.555 27.028 1.00 . A A . 122 HIS NE2 1 1
2 4447 1 1 122 HIS O O 10.869 23.950 29.615 1.00 . A A . 122 HIS O 1 1
2 4448 1 1 123 SER C C 9.038 25.893 28.772 1.00 . A A . 123 SER C 1 1
2 4449 1 1 123 SER CA C 10.437 26.501 28.870 1.00 . A A . 123 SER CA 1 1
2 4450 1 1 123 SER CB C 10.462 27.843 28.134 1.00 . A A . 123 SER CB 1 1
2 4451 1 1 123 SER H H 11.966 25.878 27.489 1.00 . A A . 123 SER H 1 1
2 4452 1 1 123 SER HA H 10.694 26.653 29.908 1.00 . A A . 123 SER HA 1 1
2 4453 1 1 123 SER HB2 H 11.460 28.244 28.147 1.00 . A A . 123 SER HB2 1 1
2 4454 1 1 123 SER HB3 H 10.150 27.692 27.109 1.00 . A A . 123 SER HB3 1 1
2 4455 1 1 123 SER HG H 9.188 29.314 28.109 1.00 . A A . 123 SER HG 1 1
2 4456 1 1 123 SER N N 11.418 25.575 28.243 1.00 . A A . 123 SER N 1 1
2 4457 1 1 123 SER O O 8.186 26.129 29.604 1.00 . A A . 123 SER O 1 1
2 4458 1 1 123 SER OG O 9.583 28.752 28.782 1.00 . A A . 123 SER OG 1 1
2 4459 1 1 124 LEU C C 7.356 23.216 28.418 1.00 . A A . 124 LEU C 1 1
2 4460 1 1 124 LEU CA C 7.447 24.498 27.582 1.00 . A A . 124 LEU CA 1 1
2 4461 1 1 124 LEU CB C 7.227 24.175 26.103 1.00 . A A . 124 LEU CB 1 1
2 4462 1 1 124 LEU CD1 C 7.170 25.149 23.800 1.00 . A A . 124 LEU CD1 1 1
2 4463 1 1 124 LEU CD2 C 5.914 26.291 25.656 1.00 . A A . 124 LEU CD2 1 1
2 4464 1 1 124 LEU CG C 7.178 25.481 25.295 1.00 . A A . 124 LEU CG 1 1
2 4465 1 1 124 LEU H H 9.494 24.948 27.086 1.00 . A A . 124 LEU H 1 1
2 4466 1 1 124 LEU HA H 6.688 25.188 27.913 1.00 . A A . 124 LEU HA 1 1
2 4467 1 1 124 LEU HB2 H 8.043 23.564 25.746 1.00 . A A . 124 LEU HB2 1 1
2 4468 1 1 124 LEU HB3 H 6.298 23.640 25.982 1.00 . A A . 124 LEU HB3 1 1
2 4469 1 1 124 LEU HD11 H 6.380 24.443 23.593 1.00 . A A . 124 LEU HD11 1 1
2 4470 1 1 124 LEU HD12 H 7.003 26.053 23.231 1.00 . A A . 124 LEU HD12 1 1
2 4471 1 1 124 LEU HD13 H 8.121 24.720 23.520 1.00 . A A . 124 LEU HD13 1 1
2 4472 1 1 124 LEU HD21 H 5.105 25.622 25.910 1.00 . A A . 124 LEU HD21 1 1
2 4473 1 1 124 LEU HD22 H 6.128 26.931 26.500 1.00 . A A . 124 LEU HD22 1 1
2 4474 1 1 124 LEU HD23 H 5.616 26.903 24.815 1.00 . A A . 124 LEU HD23 1 1
2 4475 1 1 124 LEU HG H 8.057 26.069 25.521 1.00 . A A . 124 LEU HG 1 1
2 4476 1 1 124 LEU N N 8.793 25.118 27.750 1.00 . A A . 124 LEU N 1 1
2 4477 1 1 124 LEU O O 6.322 22.579 28.478 1.00 . A A . 124 LEU O 1 1
2 4478 1 1 125 GLY C C 8.814 20.384 29.125 1.00 . A A . 125 GLY C 1 1
2 4479 1 1 125 GLY CA C 8.383 21.611 29.933 1.00 . A A . 125 GLY CA 1 1
2 4480 1 1 125 GLY H H 9.241 23.377 29.032 1.00 . A A . 125 GLY H 1 1
2 4481 1 1 125 GLY HA2 H 9.054 21.738 30.770 1.00 . A A . 125 GLY HA2 1 1
2 4482 1 1 125 GLY HA3 H 7.378 21.457 30.304 1.00 . A A . 125 GLY HA3 1 1
2 4483 1 1 125 GLY N N 8.420 22.841 29.082 1.00 . A A . 125 GLY N 1 1
2 4484 1 1 125 GLY O O 8.671 19.261 29.565 1.00 . A A . 125 GLY O 1 1
2 4485 1 1 126 LEU C C 11.162 18.954 27.618 1.00 . A A . 126 LEU C 1 1
2 4486 1 1 126 LEU CA C 9.786 19.415 27.134 1.00 . A A . 126 LEU CA 1 1
2 4487 1 1 126 LEU CB C 9.881 19.830 25.665 1.00 . A A . 126 LEU CB 1 1
2 4488 1 1 126 LEU CD1 C 8.641 20.809 23.728 1.00 . A A . 126 LEU CD1 1 1
2 4489 1 1 126 LEU CD2 C 7.440 19.304 25.340 1.00 . A A . 126 LEU CD2 1 1
2 4490 1 1 126 LEU CG C 8.529 20.381 25.193 1.00 . A A . 126 LEU CG 1 1
2 4491 1 1 126 LEU H H 9.459 21.492 27.610 1.00 . A A . 126 LEU H 1 1
2 4492 1 1 126 LEU HA H 9.081 18.605 27.239 1.00 . A A . 126 LEU HA 1 1
2 4493 1 1 126 LEU HB2 H 10.640 20.591 25.554 1.00 . A A . 126 LEU HB2 1 1
2 4494 1 1 126 LEU HB3 H 10.145 18.971 25.066 1.00 . A A . 126 LEU HB3 1 1
2 4495 1 1 126 LEU HD11 H 9.555 21.368 23.586 1.00 . A A . 126 LEU HD11 1 1
2 4496 1 1 126 LEU HD12 H 8.651 19.934 23.097 1.00 . A A . 126 LEU HD12 1 1
2 4497 1 1 126 LEU HD13 H 7.796 21.431 23.470 1.00 . A A . 126 LEU HD13 1 1
2 4498 1 1 126 LEU HD21 H 7.855 18.331 25.121 1.00 . A A . 126 LEU HD21 1 1
2 4499 1 1 126 LEU HD22 H 7.061 19.314 26.351 1.00 . A A . 126 LEU HD22 1 1
2 4500 1 1 126 LEU HD23 H 6.628 19.508 24.654 1.00 . A A . 126 LEU HD23 1 1
2 4501 1 1 126 LEU HG H 8.267 21.240 25.793 1.00 . A A . 126 LEU HG 1 1
2 4502 1 1 126 LEU N N 9.345 20.581 27.951 1.00 . A A . 126 LEU N 1 1
2 4503 1 1 126 LEU O O 11.980 19.752 28.032 1.00 . A A . 126 LEU O 1 1
2 4504 1 1 127 SER C C 13.562 16.730 26.776 1.00 . A A . 127 SER C 1 1
2 4505 1 1 127 SER CA C 12.752 17.143 28.007 1.00 . A A . 127 SER CA 1 1
2 4506 1 1 127 SER CB C 12.536 15.933 28.919 1.00 . A A . 127 SER CB 1 1
2 4507 1 1 127 SER H H 10.750 17.053 27.216 1.00 . A A . 127 SER H 1 1
2 4508 1 1 127 SER HA H 13.294 17.906 28.550 1.00 . A A . 127 SER HA 1 1
2 4509 1 1 127 SER HB2 H 11.835 15.253 28.462 1.00 . A A . 127 SER HB2 1 1
2 4510 1 1 127 SER HB3 H 13.479 15.425 29.074 1.00 . A A . 127 SER HB3 1 1
2 4511 1 1 127 SER HG H 11.496 15.662 30.543 1.00 . A A . 127 SER HG 1 1
2 4512 1 1 127 SER N N 11.426 17.673 27.560 1.00 . A A . 127 SER N 1 1
2 4513 1 1 127 SER O O 13.023 16.508 25.710 1.00 . A A . 127 SER O 1 1
2 4514 1 1 127 SER OG O 12.012 16.378 30.165 1.00 . A A . 127 SER OG 1 1
2 4515 1 1 128 HIS C C 15.141 15.016 25.057 1.00 . A A . 128 HIS C 1 1
2 4516 1 1 128 HIS CA C 15.713 16.257 25.753 1.00 . A A . 128 HIS CA 1 1
2 4517 1 1 128 HIS CB C 17.128 15.966 26.253 1.00 . A A . 128 HIS CB 1 1
2 4518 1 1 128 HIS CD2 C 18.442 18.238 26.422 1.00 . A A . 128 HIS CD2 1 1
2 4519 1 1 128 HIS CE1 C 18.078 18.653 28.517 1.00 . A A . 128 HIS CE1 1 1
2 4520 1 1 128 HIS CG C 17.683 17.201 26.908 1.00 . A A . 128 HIS CG 1 1
2 4521 1 1 128 HIS H H 15.266 16.834 27.781 1.00 . A A . 128 HIS H 1 1
2 4522 1 1 128 HIS HA H 15.745 17.076 25.050 1.00 . A A . 128 HIS HA 1 1
2 4523 1 1 128 HIS HB2 H 17.099 15.158 26.971 1.00 . A A . 128 HIS HB2 1 1
2 4524 1 1 128 HIS HB3 H 17.756 15.686 25.420 1.00 . A A . 128 HIS HB3 1 1
2 4525 1 1 128 HIS HD1 H 16.950 16.942 28.878 1.00 . A A . 128 HIS HD1 1 1
2 4526 1 1 128 HIS HD2 H 18.790 18.330 25.404 1.00 . A A . 128 HIS HD2 1 1
2 4527 1 1 128 HIS HE1 H 18.075 19.128 29.488 1.00 . A A . 128 HIS HE1 1 1
2 4528 1 1 128 HIS N N 14.855 16.640 26.914 1.00 . A A . 128 HIS N 1 1
2 4529 1 1 128 HIS ND1 N 17.464 17.487 28.246 1.00 . A A . 128 HIS ND1 1 1
2 4530 1 1 128 HIS NE2 N 18.690 19.153 27.440 1.00 . A A . 128 HIS NE2 1 1
2 4531 1 1 128 HIS O O 14.158 14.444 25.488 1.00 . A A . 128 HIS O 1 1
2 4532 1 1 129 SER C C 16.421 12.702 22.542 1.00 . A A . 129 SER C 1 1
2 4533 1 1 129 SER CA C 15.246 13.409 23.226 1.00 . A A . 129 SER CA 1 1
2 4534 1 1 129 SER CB C 14.243 13.866 22.164 1.00 . A A . 129 SER CB 1 1
2 4535 1 1 129 SER H H 16.532 15.088 23.641 1.00 . A A . 129 SER H 1 1
2 4536 1 1 129 SER HA H 14.761 12.725 23.909 1.00 . A A . 129 SER HA 1 1
2 4537 1 1 129 SER HB2 H 13.476 14.465 22.625 1.00 . A A . 129 SER HB2 1 1
2 4538 1 1 129 SER HB3 H 14.757 14.456 21.417 1.00 . A A . 129 SER HB3 1 1
2 4539 1 1 129 SER HG H 12.719 12.926 21.402 1.00 . A A . 129 SER HG 1 1
2 4540 1 1 129 SER N N 15.748 14.603 23.972 1.00 . A A . 129 SER N 1 1
2 4541 1 1 129 SER O O 17.464 13.284 22.318 1.00 . A A . 129 SER O 1 1
2 4542 1 1 129 SER OG O 13.646 12.727 21.559 1.00 . A A . 129 SER OG 1 1
2 4543 1 1 130 THR C C 17.115 10.592 20.047 1.00 . A A . 130 THR C 1 1
2 4544 1 1 130 THR CA C 17.364 10.675 21.557 1.00 . A A . 130 THR CA 1 1
2 4545 1 1 130 THR CB C 17.403 9.259 22.133 1.00 . A A . 130 THR CB 1 1
2 4546 1 1 130 THR CG2 C 17.655 9.324 23.639 1.00 . A A . 130 THR CG2 1 1
2 4547 1 1 130 THR H H 15.414 10.993 22.417 1.00 . A A . 130 THR H 1 1
2 4548 1 1 130 THR HA H 18.313 11.161 21.740 1.00 . A A . 130 THR HA 1 1
2 4549 1 1 130 THR HB H 18.197 8.701 21.664 1.00 . A A . 130 THR HB 1 1
2 4550 1 1 130 THR HG1 H 16.009 8.624 20.938 1.00 . A A . 130 THR HG1 1 1
2 4551 1 1 130 THR HG21 H 18.581 9.847 23.826 1.00 . A A . 130 THR HG21 1 1
2 4552 1 1 130 THR HG22 H 16.841 9.848 24.119 1.00 . A A . 130 THR HG22 1 1
2 4553 1 1 130 THR HG23 H 17.720 8.322 24.036 1.00 . A A . 130 THR HG23 1 1
2 4554 1 1 130 THR N N 16.262 11.442 22.218 1.00 . A A . 130 THR N 1 1
2 4555 1 1 130 THR O O 17.840 9.932 19.329 1.00 . A A . 130 THR O 1 1
2 4556 1 1 130 THR OG1 O 16.161 8.618 21.886 1.00 . A A . 130 THR OG1 1 1
2 4557 1 1 131 ASP C C 16.655 12.220 17.350 1.00 . A A . 131 ASP C 1 1
2 4558 1 1 131 ASP CA C 15.801 11.184 18.093 1.00 . A A . 131 ASP CA 1 1
2 4559 1 1 131 ASP CB C 14.319 11.484 17.865 1.00 . A A . 131 ASP CB 1 1
2 4560 1 1 131 ASP CG C 13.974 11.245 16.397 1.00 . A A . 131 ASP CG 1 1
2 4561 1 1 131 ASP H H 15.513 11.764 20.152 1.00 . A A . 131 ASP H 1 1
2 4562 1 1 131 ASP HA H 16.028 10.197 17.719 1.00 . A A . 131 ASP HA 1 1
2 4563 1 1 131 ASP HB2 H 13.720 10.835 18.486 1.00 . A A . 131 ASP HB2 1 1
2 4564 1 1 131 ASP HB3 H 14.118 12.511 18.119 1.00 . A A . 131 ASP HB3 1 1
2 4565 1 1 131 ASP N N 16.093 11.243 19.557 1.00 . A A . 131 ASP N 1 1
2 4566 1 1 131 ASP O O 16.640 13.393 17.660 1.00 . A A . 131 ASP O 1 1
2 4567 1 1 131 ASP OD1 O 14.888 11.233 15.589 1.00 . A A . 131 ASP OD1 1 1
2 4568 1 1 131 ASP OD2 O 12.801 11.078 16.104 1.00 . A A . 131 ASP OD2 1 1
2 4569 1 1 132 ILE C C 17.405 13.809 14.929 1.00 . A A . 132 ILE C 1 1
2 4570 1 1 132 ILE CA C 18.269 12.743 15.613 1.00 . A A . 132 ILE CA 1 1
2 4571 1 1 132 ILE CB C 19.075 11.978 14.556 1.00 . A A . 132 ILE CB 1 1
2 4572 1 1 132 ILE CD1 C 21.089 12.089 13.075 1.00 . A A . 132 ILE CD1 1 1
2 4573 1 1 132 ILE CG1 C 20.134 12.905 13.951 1.00 . A A . 132 ILE CG1 1 1
2 4574 1 1 132 ILE CG2 C 18.145 11.473 13.448 1.00 . A A . 132 ILE CG2 1 1
2 4575 1 1 132 ILE H H 17.410 10.838 16.142 1.00 . A A . 132 ILE H 1 1
2 4576 1 1 132 ILE HA H 18.950 13.227 16.296 1.00 . A A . 132 ILE HA 1 1
2 4577 1 1 132 ILE HB H 19.561 11.135 15.024 1.00 . A A . 132 ILE HB 1 1
2 4578 1 1 132 ILE HD11 H 21.464 11.248 13.637 1.00 . A A . 132 ILE HD11 1 1
2 4579 1 1 132 ILE HD12 H 20.562 11.731 12.201 1.00 . A A . 132 ILE HD12 1 1
2 4580 1 1 132 ILE HD13 H 21.916 12.712 12.766 1.00 . A A . 132 ILE HD13 1 1
2 4581 1 1 132 ILE HG12 H 19.652 13.665 13.353 1.00 . A A . 132 ILE HG12 1 1
2 4582 1 1 132 ILE HG13 H 20.696 13.375 14.745 1.00 . A A . 132 ILE HG13 1 1
2 4583 1 1 132 ILE HG21 H 17.236 11.086 13.886 1.00 . A A . 132 ILE HG21 1 1
2 4584 1 1 132 ILE HG22 H 17.904 12.285 12.777 1.00 . A A . 132 ILE HG22 1 1
2 4585 1 1 132 ILE HG23 H 18.640 10.686 12.898 1.00 . A A . 132 ILE HG23 1 1
2 4586 1 1 132 ILE N N 17.407 11.790 16.374 1.00 . A A . 132 ILE N 1 1
2 4587 1 1 132 ILE O O 17.781 14.961 14.840 1.00 . A A . 132 ILE O 1 1
2 4588 1 1 133 GLY C C 14.739 15.370 14.737 1.00 . A A . 133 GLY C 1 1
2 4589 1 1 133 GLY CA C 15.386 14.417 13.727 1.00 . A A . 133 GLY CA 1 1
2 4590 1 1 133 GLY H H 15.982 12.491 14.493 1.00 . A A . 133 GLY H 1 1
2 4591 1 1 133 GLY HA2 H 15.980 14.987 13.027 1.00 . A A . 133 GLY HA2 1 1
2 4592 1 1 133 GLY HA3 H 14.609 13.890 13.190 1.00 . A A . 133 GLY HA3 1 1
2 4593 1 1 133 GLY N N 16.260 13.429 14.425 1.00 . A A . 133 GLY N 1 1
2 4594 1 1 133 GLY O O 13.960 16.229 14.373 1.00 . A A . 133 GLY O 1 1
2 4595 1 1 134 ALA C C 15.412 17.316 17.305 1.00 . A A . 134 ALA C 1 1
2 4596 1 1 134 ALA CA C 14.453 16.157 17.022 1.00 . A A . 134 ALA CA 1 1
2 4597 1 1 134 ALA CB C 14.195 15.390 18.317 1.00 . A A . 134 ALA CB 1 1
2 4598 1 1 134 ALA H H 15.691 14.547 16.276 1.00 . A A . 134 ALA H 1 1
2 4599 1 1 134 ALA HA H 13.517 16.553 16.653 1.00 . A A . 134 ALA HA 1 1
2 4600 1 1 134 ALA HB1 H 15.078 14.837 18.593 1.00 . A A . 134 ALA HB1 1 1
2 4601 1 1 134 ALA HB2 H 13.949 16.088 19.104 1.00 . A A . 134 ALA HB2 1 1
2 4602 1 1 134 ALA HB3 H 13.373 14.709 18.171 1.00 . A A . 134 ALA HB3 1 1
2 4603 1 1 134 ALA N N 15.056 15.240 15.999 1.00 . A A . 134 ALA N 1 1
2 4604 1 1 134 ALA O O 16.606 17.133 17.441 1.00 . A A . 134 ALA O 1 1
2 4605 1 1 135 LEU C C 16.269 19.591 19.118 1.00 . A A . 135 LEU C 1 1
2 4606 1 1 135 LEU CA C 15.764 19.687 17.680 1.00 . A A . 135 LEU CA 1 1
2 4607 1 1 135 LEU CB C 14.942 20.975 17.541 1.00 . A A . 135 LEU CB 1 1
2 4608 1 1 135 LEU CD1 C 13.362 22.261 16.105 1.00 . A A . 135 LEU CD1 1 1
2 4609 1 1 135 LEU CD2 C 15.430 21.289 15.090 1.00 . A A . 135 LEU CD2 1 1
2 4610 1 1 135 LEU CG C 14.330 21.075 16.140 1.00 . A A . 135 LEU CG 1 1
2 4611 1 1 135 LEU H H 13.927 18.633 17.292 1.00 . A A . 135 LEU H 1 1
2 4612 1 1 135 LEU HA H 16.598 19.703 16.997 1.00 . A A . 135 LEU HA 1 1
2 4613 1 1 135 LEU HB2 H 14.150 20.971 18.278 1.00 . A A . 135 LEU HB2 1 1
2 4614 1 1 135 LEU HB3 H 15.582 21.827 17.713 1.00 . A A . 135 LEU HB3 1 1
2 4615 1 1 135 LEU HD11 H 13.890 23.163 16.374 1.00 . A A . 135 LEU HD11 1 1
2 4616 1 1 135 LEU HD12 H 12.956 22.365 15.109 1.00 . A A . 135 LEU HD12 1 1
2 4617 1 1 135 LEU HD13 H 12.558 22.091 16.805 1.00 . A A . 135 LEU HD13 1 1
2 4618 1 1 135 LEU HD21 H 16.148 22.002 15.462 1.00 . A A . 135 LEU HD21 1 1
2 4619 1 1 135 LEU HD22 H 15.923 20.351 14.885 1.00 . A A . 135 LEU HD22 1 1
2 4620 1 1 135 LEU HD23 H 14.989 21.666 14.179 1.00 . A A . 135 LEU HD23 1 1
2 4621 1 1 135 LEU HG H 13.790 20.164 15.920 1.00 . A A . 135 LEU HG 1 1
2 4622 1 1 135 LEU N N 14.893 18.510 17.401 1.00 . A A . 135 LEU N 1 1
2 4623 1 1 135 LEU O O 17.335 20.071 19.452 1.00 . A A . 135 LEU O 1 1
2 4624 1 1 136 MET C C 17.035 17.898 21.572 1.00 . A A . 136 MET C 1 1
2 4625 1 1 136 MET CA C 15.876 18.884 21.405 1.00 . A A . 136 MET CA 1 1
2 4626 1 1 136 MET CB C 14.666 18.407 22.212 1.00 . A A . 136 MET CB 1 1
2 4627 1 1 136 MET CE C 14.090 20.538 24.456 1.00 . A A . 136 MET CE 1 1
2 4628 1 1 136 MET CG C 13.514 19.404 22.043 1.00 . A A . 136 MET CG 1 1
2 4629 1 1 136 MET H H 14.625 18.638 19.675 1.00 . A A . 136 MET H 1 1
2 4630 1 1 136 MET HA H 16.183 19.848 21.763 1.00 . A A . 136 MET HA 1 1
2 4631 1 1 136 MET HB2 H 14.358 17.434 21.858 1.00 . A A . 136 MET HB2 1 1
2 4632 1 1 136 MET HB3 H 14.934 18.343 23.255 1.00 . A A . 136 MET HB3 1 1
2 4633 1 1 136 MET HE1 H 13.429 19.708 24.644 1.00 . A A . 136 MET HE1 1 1
2 4634 1 1 136 MET HE2 H 15.105 20.248 24.687 1.00 . A A . 136 MET HE2 1 1
2 4635 1 1 136 MET HE3 H 13.800 21.375 25.077 1.00 . A A . 136 MET HE3 1 1
2 4636 1 1 136 MET HG2 H 13.284 19.510 20.993 1.00 . A A . 136 MET HG2 1 1
2 4637 1 1 136 MET HG3 H 12.641 19.038 22.562 1.00 . A A . 136 MET HG3 1 1
2 4638 1 1 136 MET N N 15.487 18.996 19.974 1.00 . A A . 136 MET N 1 1
2 4639 1 1 136 MET O O 17.259 17.371 22.645 1.00 . A A . 136 MET O 1 1
2 4640 1 1 136 MET SD S 13.986 21.021 22.715 1.00 . A A . 136 MET SD 1 1
2 4641 1 1 137 TYR C C 19.943 17.291 21.651 1.00 . A A . 137 TYR C 1 1
2 4642 1 1 137 TYR CA C 18.922 16.693 20.651 1.00 . A A . 137 TYR CA 1 1
2 4643 1 1 137 TYR CB C 19.584 16.530 19.271 1.00 . A A . 137 TYR CB 1 1
2 4644 1 1 137 TYR CD1 C 19.689 14.019 19.101 1.00 . A A . 137 TYR CD1 1 1
2 4645 1 1 137 TYR CD2 C 21.765 15.254 19.296 1.00 . A A . 137 TYR CD2 1 1
2 4646 1 1 137 TYR CE1 C 20.405 12.818 19.055 1.00 . A A . 137 TYR CE1 1 1
2 4647 1 1 137 TYR CE2 C 22.483 14.052 19.249 1.00 . A A . 137 TYR CE2 1 1
2 4648 1 1 137 TYR CG C 20.367 15.238 19.221 1.00 . A A . 137 TYR CG 1 1
2 4649 1 1 137 TYR CZ C 21.802 12.834 19.129 1.00 . A A . 137 TYR CZ 1 1
2 4650 1 1 137 TYR H H 17.587 18.079 19.672 1.00 . A A . 137 TYR H 1 1
2 4651 1 1 137 TYR HA H 18.548 15.744 20.992 1.00 . A A . 137 TYR HA 1 1
2 4652 1 1 137 TYR HB2 H 18.820 16.514 18.508 1.00 . A A . 137 TYR HB2 1 1
2 4653 1 1 137 TYR HB3 H 20.252 17.362 19.089 1.00 . A A . 137 TYR HB3 1 1
2 4654 1 1 137 TYR HD1 H 18.611 14.005 19.043 1.00 . A A . 137 TYR HD1 1 1
2 4655 1 1 137 TYR HD2 H 22.291 16.194 19.387 1.00 . A A . 137 TYR HD2 1 1
2 4656 1 1 137 TYR HE1 H 19.880 11.878 18.962 1.00 . A A . 137 TYR HE1 1 1
2 4657 1 1 137 TYR HE2 H 23.562 14.064 19.305 1.00 . A A . 137 TYR HE2 1 1
2 4658 1 1 137 TYR HH H 23.284 11.743 19.646 1.00 . A A . 137 TYR HH 1 1
2 4659 1 1 137 TYR N N 17.778 17.643 20.529 1.00 . A A . 137 TYR N 1 1
2 4660 1 1 137 TYR O O 20.187 18.480 21.604 1.00 . A A . 137 TYR O 1 1
2 4661 1 1 137 TYR OH O 22.508 11.648 19.088 1.00 . A A . 137 TYR OH 1 1
2 4662 1 1 138 PRO C C 22.622 17.778 22.793 1.00 . A A . 138 PRO C 1 1
2 4663 1 1 138 PRO CA C 21.495 17.015 23.509 1.00 . A A . 138 PRO CA 1 1
2 4664 1 1 138 PRO CB C 22.038 15.771 24.254 1.00 . A A . 138 PRO CB 1 1
2 4665 1 1 138 PRO CD C 20.269 15.031 22.644 1.00 . A A . 138 PRO CD 1 1
2 4666 1 1 138 PRO CG C 21.260 14.533 23.722 1.00 . A A . 138 PRO CG 1 1
2 4667 1 1 138 PRO HA H 20.997 17.670 24.208 1.00 . A A . 138 PRO HA 1 1
2 4668 1 1 138 PRO HB2 H 23.101 15.652 24.064 1.00 . A A . 138 PRO HB2 1 1
2 4669 1 1 138 PRO HB3 H 21.873 15.874 25.318 1.00 . A A . 138 PRO HB3 1 1
2 4670 1 1 138 PRO HD2 H 20.460 14.540 21.701 1.00 . A A . 138 PRO HD2 1 1
2 4671 1 1 138 PRO HD3 H 19.251 14.854 22.962 1.00 . A A . 138 PRO HD3 1 1
2 4672 1 1 138 PRO HG2 H 21.953 13.821 23.289 1.00 . A A . 138 PRO HG2 1 1
2 4673 1 1 138 PRO HG3 H 20.715 14.063 24.529 1.00 . A A . 138 PRO HG3 1 1
2 4674 1 1 138 PRO N N 20.520 16.487 22.534 1.00 . A A . 138 PRO N 1 1
2 4675 1 1 138 PRO O O 22.847 18.945 23.047 1.00 . A A . 138 PRO O 1 1
2 4676 1 1 139 SER C C 23.921 18.645 20.039 1.00 . A A . 139 SER C 1 1
2 4677 1 1 139 SER CA C 24.457 17.817 21.209 1.00 . A A . 139 SER CA 1 1
2 4678 1 1 139 SER CB C 25.442 16.776 20.680 1.00 . A A . 139 SER CB 1 1
2 4679 1 1 139 SER H H 23.152 16.182 21.734 1.00 . A A . 139 SER H 1 1
2 4680 1 1 139 SER HA H 24.970 18.471 21.902 1.00 . A A . 139 SER HA 1 1
2 4681 1 1 139 SER HB2 H 26.308 17.270 20.274 1.00 . A A . 139 SER HB2 1 1
2 4682 1 1 139 SER HB3 H 25.748 16.127 21.490 1.00 . A A . 139 SER HB3 1 1
2 4683 1 1 139 SER HG H 24.147 16.567 19.243 1.00 . A A . 139 SER HG 1 1
2 4684 1 1 139 SER N N 23.339 17.126 21.917 1.00 . A A . 139 SER N 1 1
2 4685 1 1 139 SER O O 22.794 18.488 19.611 1.00 . A A . 139 SER O 1 1
2 4686 1 1 139 SER OG O 24.815 16.015 19.656 1.00 . A A . 139 SER OG 1 1
2 4687 1 1 140 TYR C C 24.102 19.498 17.141 1.00 . A A . 140 TYR C 1 1
2 4688 1 1 140 TYR CA C 24.305 20.378 18.378 1.00 . A A . 140 TYR CA 1 1
2 4689 1 1 140 TYR CB C 25.396 21.414 18.094 1.00 . A A . 140 TYR CB 1 1
2 4690 1 1 140 TYR CD1 C 25.144 22.099 15.681 1.00 . A A . 140 TYR CD1 1 1
2 4691 1 1 140 TYR CD2 C 24.262 23.556 17.409 1.00 . A A . 140 TYR CD2 1 1
2 4692 1 1 140 TYR CE1 C 24.708 22.999 14.701 1.00 . A A . 140 TYR CE1 1 1
2 4693 1 1 140 TYR CE2 C 23.825 24.455 16.429 1.00 . A A . 140 TYR CE2 1 1
2 4694 1 1 140 TYR CG C 24.920 22.378 17.035 1.00 . A A . 140 TYR CG 1 1
2 4695 1 1 140 TYR CZ C 24.048 24.176 15.075 1.00 . A A . 140 TYR CZ 1 1
2 4696 1 1 140 TYR H H 25.636 19.628 19.888 1.00 . A A . 140 TYR H 1 1
2 4697 1 1 140 TYR HA H 23.382 20.882 18.621 1.00 . A A . 140 TYR HA 1 1
2 4698 1 1 140 TYR HB2 H 25.619 21.958 19.000 1.00 . A A . 140 TYR HB2 1 1
2 4699 1 1 140 TYR HB3 H 26.287 20.913 17.746 1.00 . A A . 140 TYR HB3 1 1
2 4700 1 1 140 TYR HD1 H 25.651 21.192 15.392 1.00 . A A . 140 TYR HD1 1 1
2 4701 1 1 140 TYR HD2 H 24.093 23.773 18.453 1.00 . A A . 140 TYR HD2 1 1
2 4702 1 1 140 TYR HE1 H 24.880 22.785 13.657 1.00 . A A . 140 TYR HE1 1 1
2 4703 1 1 140 TYR HE2 H 23.313 25.361 16.717 1.00 . A A . 140 TYR HE2 1 1
2 4704 1 1 140 TYR HH H 23.631 24.611 13.264 1.00 . A A . 140 TYR HH 1 1
2 4705 1 1 140 TYR N N 24.733 19.527 19.521 1.00 . A A . 140 TYR N 1 1
2 4706 1 1 140 TYR O O 24.757 18.488 16.976 1.00 . A A . 140 TYR O 1 1
2 4707 1 1 140 TYR OH O 23.619 25.064 14.109 1.00 . A A . 140 TYR OH 1 1
2 4708 1 1 141 THR C C 22.499 19.948 13.901 1.00 . A A . 141 THR C 1 1
2 4709 1 1 141 THR CA C 22.956 19.046 15.047 1.00 . A A . 141 THR CA 1 1
2 4710 1 1 141 THR CB C 21.869 18.008 15.332 1.00 . A A . 141 THR CB 1 1
2 4711 1 1 141 THR CG2 C 22.335 17.059 16.438 1.00 . A A . 141 THR CG2 1 1
2 4712 1 1 141 THR H H 22.680 20.686 16.423 1.00 . A A . 141 THR H 1 1
2 4713 1 1 141 THR HA H 23.869 18.540 14.760 1.00 . A A . 141 THR HA 1 1
2 4714 1 1 141 THR HB H 21.672 17.439 14.434 1.00 . A A . 141 THR HB 1 1
2 4715 1 1 141 THR HG1 H 20.609 18.591 16.691 1.00 . A A . 141 THR HG1 1 1
2 4716 1 1 141 THR HG21 H 23.338 16.719 16.223 1.00 . A A . 141 THR HG21 1 1
2 4717 1 1 141 THR HG22 H 22.325 17.577 17.384 1.00 . A A . 141 THR HG22 1 1
2 4718 1 1 141 THR HG23 H 21.670 16.208 16.487 1.00 . A A . 141 THR HG23 1 1
2 4719 1 1 141 THR N N 23.201 19.868 16.271 1.00 . A A . 141 THR N 1 1
2 4720 1 1 141 THR O O 22.114 21.083 14.102 1.00 . A A . 141 THR O 1 1
2 4721 1 1 141 THR OG1 O 20.683 18.672 15.738 1.00 . A A . 141 THR OG1 1 1
2 4722 1 1 142 PHE C C 21.756 19.343 10.370 1.00 . A A . 142 PHE C 1 1
2 4723 1 1 142 PHE CA C 22.123 20.273 11.530 1.00 . A A . 142 PHE CA 1 1
2 4724 1 1 142 PHE CB C 23.284 21.180 11.122 1.00 . A A . 142 PHE CB 1 1
2 4725 1 1 142 PHE CD1 C 21.964 23.239 10.506 1.00 . A A . 142 PHE CD1 1 1
2 4726 1 1 142 PHE CD2 C 23.211 22.088 8.771 1.00 . A A . 142 PHE CD2 1 1
2 4727 1 1 142 PHE CE1 C 21.525 24.178 9.565 1.00 . A A . 142 PHE CE1 1 1
2 4728 1 1 142 PHE CE2 C 22.772 23.027 7.832 1.00 . A A . 142 PHE CE2 1 1
2 4729 1 1 142 PHE CG C 22.808 22.192 10.108 1.00 . A A . 142 PHE CG 1 1
2 4730 1 1 142 PHE CZ C 21.928 24.073 8.229 1.00 . A A . 142 PHE CZ 1 1
2 4731 1 1 142 PHE H H 22.865 18.535 12.558 1.00 . A A . 142 PHE H 1 1
2 4732 1 1 142 PHE HA H 21.268 20.876 11.798 1.00 . A A . 142 PHE HA 1 1
2 4733 1 1 142 PHE HB2 H 23.659 21.692 11.995 1.00 . A A . 142 PHE HB2 1 1
2 4734 1 1 142 PHE HB3 H 24.073 20.579 10.693 1.00 . A A . 142 PHE HB3 1 1
2 4735 1 1 142 PHE HD1 H 21.652 23.320 11.538 1.00 . A A . 142 PHE HD1 1 1
2 4736 1 1 142 PHE HD2 H 23.861 21.280 8.465 1.00 . A A . 142 PHE HD2 1 1
2 4737 1 1 142 PHE HE1 H 20.874 24.985 9.871 1.00 . A A . 142 PHE HE1 1 1
2 4738 1 1 142 PHE HE2 H 23.084 22.946 6.802 1.00 . A A . 142 PHE HE2 1 1
2 4739 1 1 142 PHE HZ H 21.588 24.796 7.505 1.00 . A A . 142 PHE HZ 1 1
2 4740 1 1 142 PHE N N 22.546 19.451 12.696 1.00 . A A . 142 PHE N 1 1
2 4741 1 1 142 PHE O O 22.601 18.674 9.809 1.00 . A A . 142 PHE O 1 1
2 4742 1 1 143 SER C C 19.872 19.212 7.613 1.00 . A A . 143 SER C 1 1
2 4743 1 1 143 SER CA C 20.056 18.398 8.894 1.00 . A A . 143 SER CA 1 1
2 4744 1 1 143 SER CB C 18.729 17.742 9.269 1.00 . A A . 143 SER CB 1 1
2 4745 1 1 143 SER H H 19.835 19.835 10.487 1.00 . A A . 143 SER H 1 1
2 4746 1 1 143 SER HA H 20.797 17.628 8.724 1.00 . A A . 143 SER HA 1 1
2 4747 1 1 143 SER HB2 H 18.462 17.013 8.522 1.00 . A A . 143 SER HB2 1 1
2 4748 1 1 143 SER HB3 H 18.829 17.251 10.228 1.00 . A A . 143 SER HB3 1 1
2 4749 1 1 143 SER HG H 17.824 19.216 10.158 1.00 . A A . 143 SER HG 1 1
2 4750 1 1 143 SER N N 20.497 19.290 10.013 1.00 . A A . 143 SER N 1 1
2 4751 1 1 143 SER O O 19.343 18.725 6.633 1.00 . A A . 143 SER O 1 1
2 4752 1 1 143 SER OG O 17.716 18.736 9.333 1.00 . A A . 143 SER OG 1 1
2 4753 1 1 144 GLY C C 18.828 22.072 6.452 1.00 . A A . 144 GLY C 1 1
2 4754 1 1 144 GLY CA C 20.136 21.283 6.372 1.00 . A A . 144 GLY CA 1 1
2 4755 1 1 144 GLY H H 20.719 20.829 8.401 1.00 . A A . 144 GLY H 1 1
2 4756 1 1 144 GLY HA2 H 20.966 21.970 6.294 1.00 . A A . 144 GLY HA2 1 1
2 4757 1 1 144 GLY HA3 H 20.114 20.648 5.499 1.00 . A A . 144 GLY HA3 1 1
2 4758 1 1 144 GLY N N 20.296 20.448 7.602 1.00 . A A . 144 GLY N 1 1
2 4759 1 1 144 GLY O O 18.474 22.801 5.546 1.00 . A A . 144 GLY O 1 1
2 4760 1 1 145 ASP C C 16.435 22.748 9.144 1.00 . A A . 145 ASP C 1 1
2 4761 1 1 145 ASP CA C 16.821 22.675 7.667 1.00 . A A . 145 ASP CA 1 1
2 4762 1 1 145 ASP CB C 15.723 21.945 6.883 1.00 . A A . 145 ASP CB 1 1
2 4763 1 1 145 ASP CG C 14.554 22.899 6.621 1.00 . A A . 145 ASP CG 1 1
2 4764 1 1 145 ASP H H 18.409 21.341 8.249 1.00 . A A . 145 ASP H 1 1
2 4765 1 1 145 ASP HA H 16.940 23.676 7.278 1.00 . A A . 145 ASP HA 1 1
2 4766 1 1 145 ASP HB2 H 16.124 21.599 5.942 1.00 . A A . 145 ASP HB2 1 1
2 4767 1 1 145 ASP HB3 H 15.370 21.098 7.456 1.00 . A A . 145 ASP HB3 1 1
2 4768 1 1 145 ASP N N 18.106 21.933 7.529 1.00 . A A . 145 ASP N 1 1
2 4769 1 1 145 ASP O O 17.030 22.097 9.982 1.00 . A A . 145 ASP O 1 1
2 4770 1 1 145 ASP OD1 O 14.551 23.971 7.202 1.00 . A A . 145 ASP OD1 1 1
2 4771 1 1 145 ASP OD2 O 13.684 22.540 5.844 1.00 . A A . 145 ASP OD2 1 1
2 4772 1 1 146 VAL C C 13.478 23.579 10.959 1.00 . A A . 146 VAL C 1 1
2 4773 1 1 146 VAL CA C 15.005 23.662 10.895 1.00 . A A . 146 VAL CA 1 1
2 4774 1 1 146 VAL CB C 15.470 25.017 11.439 1.00 . A A . 146 VAL CB 1 1
2 4775 1 1 146 VAL CG1 C 14.848 25.264 12.819 1.00 . A A . 146 VAL CG1 1 1
2 4776 1 1 146 VAL CG2 C 16.999 25.022 11.559 1.00 . A A . 146 VAL CG2 1 1
2 4777 1 1 146 VAL H H 14.982 24.048 8.773 1.00 . A A . 146 VAL H 1 1
2 4778 1 1 146 VAL HA H 15.432 22.868 11.491 1.00 . A A . 146 VAL HA 1 1
2 4779 1 1 146 VAL HB H 15.159 25.799 10.760 1.00 . A A . 146 VAL HB 1 1
2 4780 1 1 146 VAL HG11 H 14.905 24.358 13.407 1.00 . A A . 146 VAL HG11 1 1
2 4781 1 1 146 VAL HG12 H 15.385 26.055 13.322 1.00 . A A . 146 VAL HG12 1 1
2 4782 1 1 146 VAL HG13 H 13.814 25.549 12.703 1.00 . A A . 146 VAL HG13 1 1
2 4783 1 1 146 VAL HG21 H 17.321 24.147 12.104 1.00 . A A . 146 VAL HG21 1 1
2 4784 1 1 146 VAL HG22 H 17.438 25.012 10.572 1.00 . A A . 146 VAL HG22 1 1
2 4785 1 1 146 VAL HG23 H 17.317 25.911 12.084 1.00 . A A . 146 VAL HG23 1 1
2 4786 1 1 146 VAL N N 15.442 23.536 9.470 1.00 . A A . 146 VAL N 1 1
2 4787 1 1 146 VAL O O 12.779 24.546 10.725 1.00 . A A . 146 VAL O 1 1
2 4788 1 1 147 GLN C C 11.140 21.392 12.592 1.00 . A A . 147 GLN C 1 1
2 4789 1 1 147 GLN CA C 11.472 22.247 11.364 1.00 . A A . 147 GLN CA 1 1
2 4790 1 1 147 GLN CB C 10.980 21.532 10.102 1.00 . A A . 147 GLN CB 1 1
2 4791 1 1 147 GLN CD C 10.702 21.728 7.625 1.00 . A A . 147 GLN CD 1 1
2 4792 1 1 147 GLN CG C 11.105 22.472 8.900 1.00 . A A . 147 GLN CG 1 1
2 4793 1 1 147 GLN H H 13.545 21.659 11.460 1.00 . A A . 147 GLN H 1 1
2 4794 1 1 147 GLN HA H 10.986 23.208 11.452 1.00 . A A . 147 GLN HA 1 1
2 4795 1 1 147 GLN HB2 H 11.577 20.647 9.933 1.00 . A A . 147 GLN HB2 1 1
2 4796 1 1 147 GLN HB3 H 9.945 21.249 10.229 1.00 . A A . 147 GLN HB3 1 1
2 4797 1 1 147 GLN HE21 H 10.573 19.963 8.528 1.00 . A A . 147 GLN HE21 1 1
2 4798 1 1 147 GLN HE22 H 10.228 19.954 6.865 1.00 . A A . 147 GLN HE22 1 1
2 4799 1 1 147 GLN HG2 H 10.454 23.323 9.041 1.00 . A A . 147 GLN HG2 1 1
2 4800 1 1 147 GLN HG3 H 12.127 22.809 8.811 1.00 . A A . 147 GLN HG3 1 1
2 4801 1 1 147 GLN N N 12.957 22.421 11.278 1.00 . A A . 147 GLN N 1 1
2 4802 1 1 147 GLN NE2 N 10.482 20.441 7.678 1.00 . A A . 147 GLN NE2 1 1
2 4803 1 1 147 GLN O O 11.978 20.673 13.100 1.00 . A A . 147 GLN O 1 1
2 4804 1 1 147 GLN OE1 O 10.580 22.322 6.573 1.00 . A A . 147 GLN OE1 1 1
2 4805 1 1 148 LEU C C 9.417 19.174 13.822 1.00 . A A . 148 LEU C 1 1
2 4806 1 1 148 LEU CA C 9.563 20.632 14.259 1.00 . A A . 148 LEU CA 1 1
2 4807 1 1 148 LEU CB C 8.233 21.118 14.845 1.00 . A A . 148 LEU CB 1 1
2 4808 1 1 148 LEU CD1 C 7.001 23.063 15.812 1.00 . A A . 148 LEU CD1 1 1
2 4809 1 1 148 LEU CD2 C 9.429 22.747 16.360 1.00 . A A . 148 LEU CD2 1 1
2 4810 1 1 148 LEU CG C 8.353 22.589 15.269 1.00 . A A . 148 LEU CG 1 1
2 4811 1 1 148 LEU H H 9.261 22.034 12.648 1.00 . A A . 148 LEU H 1 1
2 4812 1 1 148 LEU HA H 10.339 20.706 15.005 1.00 . A A . 148 LEU HA 1 1
2 4813 1 1 148 LEU HB2 H 7.457 21.019 14.099 1.00 . A A . 148 LEU HB2 1 1
2 4814 1 1 148 LEU HB3 H 7.982 20.515 15.707 1.00 . A A . 148 LEU HB3 1 1
2 4815 1 1 148 LEU HD11 H 6.719 22.454 16.658 1.00 . A A . 148 LEU HD11 1 1
2 4816 1 1 148 LEU HD12 H 7.080 24.095 16.121 1.00 . A A . 148 LEU HD12 1 1
2 4817 1 1 148 LEU HD13 H 6.251 22.975 15.040 1.00 . A A . 148 LEU HD13 1 1
2 4818 1 1 148 LEU HD21 H 9.410 21.889 17.017 1.00 . A A . 148 LEU HD21 1 1
2 4819 1 1 148 LEU HD22 H 10.402 22.825 15.898 1.00 . A A . 148 LEU HD22 1 1
2 4820 1 1 148 LEU HD23 H 9.238 23.643 16.934 1.00 . A A . 148 LEU HD23 1 1
2 4821 1 1 148 LEU HG H 8.620 23.187 14.409 1.00 . A A . 148 LEU HG 1 1
2 4822 1 1 148 LEU N N 9.928 21.454 13.070 1.00 . A A . 148 LEU N 1 1
2 4823 1 1 148 LEU O O 9.097 18.889 12.685 1.00 . A A . 148 LEU O 1 1
2 4824 1 1 149 ALA C C 8.244 16.232 14.945 1.00 . A A . 149 ALA C 1 1
2 4825 1 1 149 ALA CA C 9.538 16.800 14.361 1.00 . A A . 149 ALA CA 1 1
2 4826 1 1 149 ALA CB C 10.732 16.043 14.943 1.00 . A A . 149 ALA CB 1 1
2 4827 1 1 149 ALA H H 9.915 18.505 15.625 1.00 . A A . 149 ALA H 1 1
2 4828 1 1 149 ALA HA H 9.529 16.678 13.286 1.00 . A A . 149 ALA HA 1 1
2 4829 1 1 149 ALA HB1 H 10.885 16.344 15.969 1.00 . A A . 149 ALA HB1 1 1
2 4830 1 1 149 ALA HB2 H 10.540 14.981 14.905 1.00 . A A . 149 ALA HB2 1 1
2 4831 1 1 149 ALA HB3 H 11.616 16.269 14.366 1.00 . A A . 149 ALA HB3 1 1
2 4832 1 1 149 ALA N N 9.654 18.248 14.716 1.00 . A A . 149 ALA N 1 1
2 4833 1 1 149 ALA O O 7.619 16.828 15.800 1.00 . A A . 149 ALA O 1 1
2 4834 1 1 150 GLN C C 6.733 14.232 16.509 1.00 . A A . 150 GLN C 1 1
2 4835 1 1 150 GLN CA C 6.591 14.461 15.004 1.00 . A A . 150 GLN CA 1 1
2 4836 1 1 150 GLN CB C 6.356 13.121 14.293 1.00 . A A . 150 GLN CB 1 1
2 4837 1 1 150 GLN CD C 4.839 11.140 14.083 1.00 . A A . 150 GLN CD 1 1
2 4838 1 1 150 GLN CG C 5.068 12.470 14.810 1.00 . A A . 150 GLN CG 1 1
2 4839 1 1 150 GLN H H 8.363 14.622 13.799 1.00 . A A . 150 GLN H 1 1
2 4840 1 1 150 GLN HA H 5.755 15.121 14.819 1.00 . A A . 150 GLN HA 1 1
2 4841 1 1 150 GLN HB2 H 6.268 13.293 13.230 1.00 . A A . 150 GLN HB2 1 1
2 4842 1 1 150 GLN HB3 H 7.190 12.463 14.483 1.00 . A A . 150 GLN HB3 1 1
2 4843 1 1 150 GLN HE21 H 2.892 11.448 13.827 1.00 . A A . 150 GLN HE21 1 1
2 4844 1 1 150 GLN HE22 H 3.483 9.981 13.207 1.00 . A A . 150 GLN HE22 1 1
2 4845 1 1 150 GLN HG2 H 5.154 12.288 15.872 1.00 . A A . 150 GLN HG2 1 1
2 4846 1 1 150 GLN HG3 H 4.232 13.126 14.623 1.00 . A A . 150 GLN HG3 1 1
2 4847 1 1 150 GLN N N 7.841 15.080 14.487 1.00 . A A . 150 GLN N 1 1
2 4848 1 1 150 GLN NE2 N 3.638 10.831 13.671 1.00 . A A . 150 GLN NE2 1 1
2 4849 1 1 150 GLN O O 5.804 14.428 17.267 1.00 . A A . 150 GLN O 1 1
2 4850 1 1 150 GLN OE1 O 5.762 10.374 13.890 1.00 . A A . 150 GLN OE1 1 1
2 4851 1 1 151 ASP C C 7.845 14.848 19.193 1.00 . A A . 151 ASP C 1 1
2 4852 1 1 151 ASP CA C 8.090 13.559 18.403 1.00 . A A . 151 ASP CA 1 1
2 4853 1 1 151 ASP CB C 9.528 13.085 18.637 1.00 . A A . 151 ASP CB 1 1
2 4854 1 1 151 ASP CG C 9.748 12.818 20.129 1.00 . A A . 151 ASP CG 1 1
2 4855 1 1 151 ASP H H 8.624 13.654 16.320 1.00 . A A . 151 ASP H 1 1
2 4856 1 1 151 ASP HA H 7.401 12.796 18.735 1.00 . A A . 151 ASP HA 1 1
2 4857 1 1 151 ASP HB2 H 9.702 12.176 18.078 1.00 . A A . 151 ASP HB2 1 1
2 4858 1 1 151 ASP HB3 H 10.215 13.848 18.304 1.00 . A A . 151 ASP HB3 1 1
2 4859 1 1 151 ASP N N 7.889 13.812 16.949 1.00 . A A . 151 ASP N 1 1
2 4860 1 1 151 ASP O O 7.263 14.830 20.260 1.00 . A A . 151 ASP O 1 1
2 4861 1 1 151 ASP OD1 O 8.886 13.183 20.911 1.00 . A A . 151 ASP OD1 1 1
2 4862 1 1 151 ASP OD2 O 10.777 12.252 20.462 1.00 . A A . 151 ASP OD2 1 1
2 4863 1 1 152 ASP C C 6.635 17.707 19.273 1.00 . A A . 152 ASP C 1 1
2 4864 1 1 152 ASP CA C 8.085 17.240 19.433 1.00 . A A . 152 ASP CA 1 1
2 4865 1 1 152 ASP CB C 9.023 18.312 18.870 1.00 . A A . 152 ASP CB 1 1
2 4866 1 1 152 ASP CG C 10.471 17.957 19.210 1.00 . A A . 152 ASP CG 1 1
2 4867 1 1 152 ASP H H 8.764 15.970 17.832 1.00 . A A . 152 ASP H 1 1
2 4868 1 1 152 ASP HA H 8.302 17.087 20.479 1.00 . A A . 152 ASP HA 1 1
2 4869 1 1 152 ASP HB2 H 8.907 18.364 17.797 1.00 . A A . 152 ASP HB2 1 1
2 4870 1 1 152 ASP HB3 H 8.777 19.269 19.305 1.00 . A A . 152 ASP HB3 1 1
2 4871 1 1 152 ASP N N 8.290 15.968 18.690 1.00 . A A . 152 ASP N 1 1
2 4872 1 1 152 ASP O O 6.010 18.152 20.215 1.00 . A A . 152 ASP O 1 1
2 4873 1 1 152 ASP OD1 O 10.668 17.083 20.036 1.00 . A A . 152 ASP OD1 1 1
2 4874 1 1 152 ASP OD2 O 11.359 18.569 18.638 1.00 . A A . 152 ASP OD2 1 1
2 4875 1 1 153 ILE C C 3.730 17.245 18.722 1.00 . A A . 153 ILE C 1 1
2 4876 1 1 153 ILE CA C 4.694 18.078 17.871 1.00 . A A . 153 ILE CA 1 1
2 4877 1 1 153 ILE CB C 4.336 17.917 16.393 1.00 . A A . 153 ILE CB 1 1
2 4878 1 1 153 ILE CD1 C 5.060 18.526 14.076 1.00 . A A . 153 ILE CD1 1 1
2 4879 1 1 153 ILE CG1 C 5.214 18.855 15.560 1.00 . A A . 153 ILE CG1 1 1
2 4880 1 1 153 ILE CG2 C 2.862 18.275 16.179 1.00 . A A . 153 ILE CG2 1 1
2 4881 1 1 153 ILE H H 6.623 17.270 17.336 1.00 . A A . 153 ILE H 1 1
2 4882 1 1 153 ILE HA H 4.610 19.119 18.147 1.00 . A A . 153 ILE HA 1 1
2 4883 1 1 153 ILE HB H 4.508 16.894 16.089 1.00 . A A . 153 ILE HB 1 1
2 4884 1 1 153 ILE HD11 H 5.198 17.465 13.925 1.00 . A A . 153 ILE HD11 1 1
2 4885 1 1 153 ILE HD12 H 4.072 18.812 13.743 1.00 . A A . 153 ILE HD12 1 1
2 4886 1 1 153 ILE HD13 H 5.801 19.069 13.510 1.00 . A A . 153 ILE HD13 1 1
2 4887 1 1 153 ILE HG12 H 4.911 19.876 15.736 1.00 . A A . 153 ILE HG12 1 1
2 4888 1 1 153 ILE HG13 H 6.246 18.731 15.849 1.00 . A A . 153 ILE HG13 1 1
2 4889 1 1 153 ILE HG21 H 2.641 19.207 16.680 1.00 . A A . 153 ILE HG21 1 1
2 4890 1 1 153 ILE HG22 H 2.666 18.379 15.122 1.00 . A A . 153 ILE HG22 1 1
2 4891 1 1 153 ILE HG23 H 2.238 17.493 16.586 1.00 . A A . 153 ILE HG23 1 1
2 4892 1 1 153 ILE N N 6.099 17.623 18.086 1.00 . A A . 153 ILE N 1 1
2 4893 1 1 153 ILE O O 2.891 17.770 19.426 1.00 . A A . 153 ILE O 1 1
2 4894 1 1 154 ASP C C 3.134 15.371 20.954 1.00 . A A . 154 ASP C 1 1
2 4895 1 1 154 ASP CA C 2.923 15.092 19.463 1.00 . A A . 154 ASP CA 1 1
2 4896 1 1 154 ASP CB C 3.230 13.621 19.179 1.00 . A A . 154 ASP CB 1 1
2 4897 1 1 154 ASP CG C 2.809 13.279 17.750 1.00 . A A . 154 ASP CG 1 1
2 4898 1 1 154 ASP H H 4.514 15.541 18.082 1.00 . A A . 154 ASP H 1 1
2 4899 1 1 154 ASP HA H 1.898 15.304 19.196 1.00 . A A . 154 ASP HA 1 1
2 4900 1 1 154 ASP HB2 H 4.289 13.443 19.299 1.00 . A A . 154 ASP HB2 1 1
2 4901 1 1 154 ASP HB3 H 2.679 13.001 19.870 1.00 . A A . 154 ASP HB3 1 1
2 4902 1 1 154 ASP N N 3.837 15.950 18.659 1.00 . A A . 154 ASP N 1 1
2 4903 1 1 154 ASP O O 2.199 15.409 21.730 1.00 . A A . 154 ASP O 1 1
2 4904 1 1 154 ASP OD1 O 2.072 14.056 17.167 1.00 . A A . 154 ASP OD1 1 1
2 4905 1 1 154 ASP OD2 O 3.241 12.249 17.258 1.00 . A A . 154 ASP OD2 1 1
2 4906 1 1 155 GLY C C 3.963 17.100 23.270 1.00 . A A . 155 GLY C 1 1
2 4907 1 1 155 GLY CA C 4.643 15.810 22.802 1.00 . A A . 155 GLY CA 1 1
2 4908 1 1 155 GLY H H 5.099 15.504 20.719 1.00 . A A . 155 GLY H 1 1
2 4909 1 1 155 GLY HA2 H 4.274 14.981 23.388 1.00 . A A . 155 GLY HA2 1 1
2 4910 1 1 155 GLY HA3 H 5.709 15.900 22.946 1.00 . A A . 155 GLY HA3 1 1
2 4911 1 1 155 GLY N N 4.361 15.554 21.360 1.00 . A A . 155 GLY N 1 1
2 4912 1 1 155 GLY O O 3.253 17.110 24.256 1.00 . A A . 155 GLY O 1 1
2 4913 1 1 156 ILE C C 2.017 19.392 22.806 1.00 . A A . 156 ILE C 1 1
2 4914 1 1 156 ILE CA C 3.531 19.467 23.036 1.00 . A A . 156 ILE CA 1 1
2 4915 1 1 156 ILE CB C 4.127 20.656 22.267 1.00 . A A . 156 ILE CB 1 1
2 4916 1 1 156 ILE CD1 C 4.378 22.164 24.285 1.00 . A A . 156 ILE CD1 1 1
2 4917 1 1 156 ILE CG1 C 3.678 21.968 22.929 1.00 . A A . 156 ILE CG1 1 1
2 4918 1 1 156 ILE CG2 C 3.652 20.638 20.809 1.00 . A A . 156 ILE CG2 1 1
2 4919 1 1 156 ILE H H 4.752 18.184 21.799 1.00 . A A . 156 ILE H 1 1
2 4920 1 1 156 ILE HA H 3.718 19.596 24.091 1.00 . A A . 156 ILE HA 1 1
2 4921 1 1 156 ILE HB H 5.204 20.588 22.287 1.00 . A A . 156 ILE HB 1 1
2 4922 1 1 156 ILE HD11 H 5.366 21.728 24.263 1.00 . A A . 156 ILE HD11 1 1
2 4923 1 1 156 ILE HD12 H 4.460 23.220 24.495 1.00 . A A . 156 ILE HD12 1 1
2 4924 1 1 156 ILE HD13 H 3.794 21.692 25.062 1.00 . A A . 156 ILE HD13 1 1
2 4925 1 1 156 ILE HG12 H 3.920 22.796 22.279 1.00 . A A . 156 ILE HG12 1 1
2 4926 1 1 156 ILE HG13 H 2.611 21.937 23.085 1.00 . A A . 156 ILE HG13 1 1
2 4927 1 1 156 ILE HG21 H 3.837 19.665 20.383 1.00 . A A . 156 ILE HG21 1 1
2 4928 1 1 156 ILE HG22 H 2.596 20.858 20.767 1.00 . A A . 156 ILE HG22 1 1
2 4929 1 1 156 ILE HG23 H 4.195 21.383 20.248 1.00 . A A . 156 ILE HG23 1 1
2 4930 1 1 156 ILE N N 4.172 18.195 22.588 1.00 . A A . 156 ILE N 1 1
2 4931 1 1 156 ILE O O 1.234 19.838 23.622 1.00 . A A . 156 ILE O 1 1
2 4932 1 1 157 GLN C C -0.500 17.750 22.425 1.00 . A A . 157 GLN C 1 1
2 4933 1 1 157 GLN CA C 0.135 18.717 21.429 1.00 . A A . 157 GLN CA 1 1
2 4934 1 1 157 GLN CB C -0.094 18.200 20.006 1.00 . A A . 157 GLN CB 1 1
2 4935 1 1 157 GLN CD C 0.102 18.737 17.578 1.00 . A A . 157 GLN CD 1 1
2 4936 1 1 157 GLN CG C 0.308 19.275 18.995 1.00 . A A . 157 GLN CG 1 1
2 4937 1 1 157 GLN H H 2.247 18.468 21.064 1.00 . A A . 157 GLN H 1 1
2 4938 1 1 157 GLN HA H -0.322 19.689 21.536 1.00 . A A . 157 GLN HA 1 1
2 4939 1 1 157 GLN HB2 H 0.504 17.313 19.844 1.00 . A A . 157 GLN HB2 1 1
2 4940 1 1 157 GLN HB3 H -1.138 17.958 19.875 1.00 . A A . 157 GLN HB3 1 1
2 4941 1 1 157 GLN HE21 H 0.083 20.536 16.736 1.00 . A A . 157 GLN HE21 1 1
2 4942 1 1 157 GLN HE22 H -0.117 19.232 15.667 1.00 . A A . 157 GLN HE22 1 1
2 4943 1 1 157 GLN HG2 H -0.308 20.152 19.143 1.00 . A A . 157 GLN HG2 1 1
2 4944 1 1 157 GLN HG3 H 1.345 19.534 19.135 1.00 . A A . 157 GLN HG3 1 1
2 4945 1 1 157 GLN N N 1.600 18.825 21.706 1.00 . A A . 157 GLN N 1 1
2 4946 1 1 157 GLN NE2 N 0.015 19.571 16.578 1.00 . A A . 157 GLN NE2 1 1
2 4947 1 1 157 GLN O O -1.596 17.965 22.903 1.00 . A A . 157 GLN O 1 1
2 4948 1 1 157 GLN OE1 O 0.017 17.542 17.380 1.00 . A A . 157 GLN OE1 1 1
2 4949 1 1 158 ALA C C -0.636 16.407 25.046 1.00 . A A . 158 ALA C 1 1
2 4950 1 1 158 ALA CA C -0.388 15.706 23.709 1.00 . A A . 158 ALA CA 1 1
2 4951 1 1 158 ALA CB C 0.600 14.557 23.902 1.00 . A A . 158 ALA CB 1 1
2 4952 1 1 158 ALA H H 1.060 16.529 22.348 1.00 . A A . 158 ALA H 1 1
2 4953 1 1 158 ALA HA H -1.321 15.322 23.326 1.00 . A A . 158 ALA HA 1 1
2 4954 1 1 158 ALA HB1 H 1.595 14.956 24.024 1.00 . A A . 158 ALA HB1 1 1
2 4955 1 1 158 ALA HB2 H 0.329 13.991 24.781 1.00 . A A . 158 ALA HB2 1 1
2 4956 1 1 158 ALA HB3 H 0.575 13.911 23.036 1.00 . A A . 158 ALA HB3 1 1
2 4957 1 1 158 ALA N N 0.177 16.685 22.743 1.00 . A A . 158 ALA N 1 1
2 4958 1 1 158 ALA O O -1.627 16.176 25.710 1.00 . A A . 158 ALA O 1 1
2 4959 1 1 159 ILE C C -1.102 18.942 26.631 1.00 . A A . 159 ILE C 1 1
2 4960 1 1 159 ILE CA C 0.084 17.975 26.741 1.00 . A A . 159 ILE CA 1 1
2 4961 1 1 159 ILE CB C 1.358 18.756 27.057 1.00 . A A . 159 ILE CB 1 1
2 4962 1 1 159 ILE CD1 C 3.825 18.524 27.366 1.00 . A A . 159 ILE CD1 1 1
2 4963 1 1 159 ILE CG1 C 2.496 17.770 27.320 1.00 . A A . 159 ILE CG1 1 1
2 4964 1 1 159 ILE CG2 C 1.137 19.619 28.299 1.00 . A A . 159 ILE CG2 1 1
2 4965 1 1 159 ILE H H 1.058 17.431 24.900 1.00 . A A . 159 ILE H 1 1
2 4966 1 1 159 ILE HA H -0.104 17.259 27.527 1.00 . A A . 159 ILE HA 1 1
2 4967 1 1 159 ILE HB H 1.610 19.387 26.216 1.00 . A A . 159 ILE HB 1 1
2 4968 1 1 159 ILE HD11 H 3.943 19.105 26.462 1.00 . A A . 159 ILE HD11 1 1
2 4969 1 1 159 ILE HD12 H 3.834 19.184 28.220 1.00 . A A . 159 ILE HD12 1 1
2 4970 1 1 159 ILE HD13 H 4.638 17.816 27.448 1.00 . A A . 159 ILE HD13 1 1
2 4971 1 1 159 ILE HG12 H 2.330 17.276 28.266 1.00 . A A . 159 ILE HG12 1 1
2 4972 1 1 159 ILE HG13 H 2.528 17.034 26.530 1.00 . A A . 159 ILE HG13 1 1
2 4973 1 1 159 ILE HG21 H 0.681 19.023 29.074 1.00 . A A . 159 ILE HG21 1 1
2 4974 1 1 159 ILE HG22 H 2.086 19.998 28.647 1.00 . A A . 159 ILE HG22 1 1
2 4975 1 1 159 ILE HG23 H 0.490 20.447 28.050 1.00 . A A . 159 ILE HG23 1 1
2 4976 1 1 159 ILE N N 0.263 17.260 25.448 1.00 . A A . 159 ILE N 1 1
2 4977 1 1 159 ILE O O -1.963 18.976 27.487 1.00 . A A . 159 ILE O 1 1
2 4978 1 1 160 TYR C C -3.354 20.079 24.504 1.00 . A A . 160 TYR C 1 1
2 4979 1 1 160 TYR CA C -2.291 20.690 25.420 1.00 . A A . 160 TYR CA 1 1
2 4980 1 1 160 TYR CB C -1.777 21.986 24.789 1.00 . A A . 160 TYR CB 1 1
2 4981 1 1 160 TYR CD1 C 0.505 22.441 25.756 1.00 . A A . 160 TYR CD1 1 1
2 4982 1 1 160 TYR CD2 C -1.401 23.638 26.657 1.00 . A A . 160 TYR CD2 1 1
2 4983 1 1 160 TYR CE1 C 1.348 23.110 26.648 1.00 . A A . 160 TYR CE1 1 1
2 4984 1 1 160 TYR CE2 C -0.556 24.307 27.551 1.00 . A A . 160 TYR CE2 1 1
2 4985 1 1 160 TYR CG C -0.869 22.705 25.759 1.00 . A A . 160 TYR CG 1 1
2 4986 1 1 160 TYR CZ C 0.818 24.043 27.546 1.00 . A A . 160 TYR CZ 1 1
2 4987 1 1 160 TYR H H -0.453 19.682 24.903 1.00 . A A . 160 TYR H 1 1
2 4988 1 1 160 TYR HA H -2.731 20.911 26.383 1.00 . A A . 160 TYR HA 1 1
2 4989 1 1 160 TYR HB2 H -1.226 21.752 23.889 1.00 . A A . 160 TYR HB2 1 1
2 4990 1 1 160 TYR HB3 H -2.613 22.623 24.543 1.00 . A A . 160 TYR HB3 1 1
2 4991 1 1 160 TYR HD1 H 0.914 21.722 25.062 1.00 . A A . 160 TYR HD1 1 1
2 4992 1 1 160 TYR HD2 H -2.462 23.840 26.662 1.00 . A A . 160 TYR HD2 1 1
2 4993 1 1 160 TYR HE1 H 2.408 22.906 26.646 1.00 . A A . 160 TYR HE1 1 1
2 4994 1 1 160 TYR HE2 H -0.966 25.028 28.243 1.00 . A A . 160 TYR HE2 1 1
2 4995 1 1 160 TYR HH H 2.402 25.037 27.923 1.00 . A A . 160 TYR HH 1 1
2 4996 1 1 160 TYR N N -1.157 19.727 25.583 1.00 . A A . 160 TYR N 1 1
2 4997 1 1 160 TYR O O -4.458 19.788 24.920 1.00 . A A . 160 TYR O 1 1
2 4998 1 1 160 TYR OH O 1.652 24.704 28.422 1.00 . A A . 160 TYR OH 1 1
2 4999 1 1 161 GLY C C -3.690 19.791 20.881 1.00 . A A . 161 GLY C 1 1
2 5000 1 1 161 GLY CA C -4.009 19.301 22.295 1.00 . A A . 161 GLY CA 1 1
2 5001 1 1 161 GLY H H -2.129 20.136 22.942 1.00 . A A . 161 GLY H 1 1
2 5002 1 1 161 GLY HA2 H -3.945 18.223 22.331 1.00 . A A . 161 GLY HA2 1 1
2 5003 1 1 161 GLY HA3 H -5.008 19.613 22.562 1.00 . A A . 161 GLY HA3 1 1
2 5004 1 1 161 GLY N N -3.026 19.889 23.253 1.00 . A A . 161 GLY N 1 1
2 5005 1 1 161 GLY O O -2.646 20.358 20.631 1.00 . A A . 161 GLY O 1 1
2 5006 1 1 162 ARG C C -4.828 21.471 18.376 1.00 . A A . 162 ARG C 1 1
2 5007 1 1 162 ARG CA C -4.338 20.031 18.549 1.00 . A A . 162 ARG CA 1 1
2 5008 1 1 162 ARG CB C -5.085 19.118 17.573 1.00 . A A . 162 ARG CB 1 1
2 5009 1 1 162 ARG CD C -5.161 16.825 16.578 1.00 . A A . 162 ARG CD 1 1
2 5010 1 1 162 ARG CG C -4.420 17.741 17.555 1.00 . A A . 162 ARG CG 1 1
2 5011 1 1 162 ARG CZ C -5.366 16.657 14.170 1.00 . A A . 162 ARG CZ 1 1
2 5012 1 1 162 ARG H H -5.418 19.118 20.174 1.00 . A A . 162 ARG H 1 1
2 5013 1 1 162 ARG HA H -3.279 19.989 18.336 1.00 . A A . 162 ARG HA 1 1
2 5014 1 1 162 ARG HB2 H -6.113 19.019 17.889 1.00 . A A . 162 ARG HB2 1 1
2 5015 1 1 162 ARG HB3 H -5.051 19.545 16.581 1.00 . A A . 162 ARG HB3 1 1
2 5016 1 1 162 ARG HD2 H -4.699 15.848 16.582 1.00 . A A . 162 ARG HD2 1 1
2 5017 1 1 162 ARG HD3 H -6.195 16.737 16.879 1.00 . A A . 162 ARG HD3 1 1
2 5018 1 1 162 ARG HE H -4.849 18.344 15.083 1.00 . A A . 162 ARG HE 1 1
2 5019 1 1 162 ARG HG2 H -3.391 17.841 17.245 1.00 . A A . 162 ARG HG2 1 1
2 5020 1 1 162 ARG HG3 H -4.459 17.311 18.545 1.00 . A A . 162 ARG HG3 1 1
2 5021 1 1 162 ARG HH11 H -5.731 15.015 15.256 1.00 . A A . 162 ARG HH11 1 1
2 5022 1 1 162 ARG HH12 H -5.896 14.832 13.541 1.00 . A A . 162 ARG HH12 1 1
2 5023 1 1 162 ARG HH21 H -5.062 18.125 12.841 1.00 . A A . 162 ARG HH21 1 1
2 5024 1 1 162 ARG HH22 H -5.518 16.593 12.175 1.00 . A A . 162 ARG HH22 1 1
2 5025 1 1 162 ARG N N -4.584 19.577 19.950 1.00 . A A . 162 ARG N 1 1
2 5026 1 1 162 ARG NE N -5.094 17.403 15.207 1.00 . A A . 162 ARG NE 1 1
2 5027 1 1 162 ARG NH1 N -5.689 15.404 14.335 1.00 . A A . 162 ARG NH1 1 1
2 5028 1 1 162 ARG NH2 N -5.311 17.165 12.968 1.00 . A A . 162 ARG NH2 1 1
2 5029 1 1 162 ARG O O -5.721 21.927 19.064 1.00 . A A . 162 ARG O 1 1
2 5030 1 1 163 SER C C -5.967 23.662 16.459 1.00 . A A . 163 SER C 1 1
2 5031 1 1 163 SER CA C -4.651 23.608 17.240 1.00 . A A . 163 SER CA 1 1
2 5032 1 1 163 SER CB C -3.566 24.332 16.444 1.00 . A A . 163 SER CB 1 1
2 5033 1 1 163 SER H H -3.516 21.806 16.927 1.00 . A A . 163 SER H 1 1
2 5034 1 1 163 SER HA H -4.779 24.098 18.194 1.00 . A A . 163 SER HA 1 1
2 5035 1 1 163 SER HB2 H -3.577 23.991 15.421 1.00 . A A . 163 SER HB2 1 1
2 5036 1 1 163 SER HB3 H -3.757 25.398 16.466 1.00 . A A . 163 SER HB3 1 1
2 5037 1 1 163 SER HG H -1.623 24.428 16.444 1.00 . A A . 163 SER HG 1 1
2 5038 1 1 163 SER N N -4.238 22.193 17.462 1.00 . A A . 163 SER N 1 1
2 5039 1 1 163 SER O O -6.026 24.189 15.366 1.00 . A A . 163 SER O 1 1
2 5040 1 1 163 SER OG O -2.295 24.052 17.016 1.00 . A A . 163 SER OG 1 1
2 5041 1 1 164 GLN C C -8.836 24.635 16.293 1.00 . A A . 164 GLN C 1 1
2 5042 1 1 164 GLN CA C -8.334 23.192 16.301 1.00 . A A . 164 GLN CA 1 1
2 5043 1 1 164 GLN CB C -9.353 22.306 17.023 1.00 . A A . 164 GLN CB 1 1
2 5044 1 1 164 GLN CD C -10.005 19.962 17.568 1.00 . A A . 164 GLN CD 1 1
2 5045 1 1 164 GLN CG C -8.984 20.835 16.837 1.00 . A A . 164 GLN CG 1 1
2 5046 1 1 164 GLN H H -6.968 22.732 17.902 1.00 . A A . 164 GLN H 1 1
2 5047 1 1 164 GLN HA H -8.208 22.845 15.286 1.00 . A A . 164 GLN HA 1 1
2 5048 1 1 164 GLN HB2 H -9.355 22.546 18.076 1.00 . A A . 164 GLN HB2 1 1
2 5049 1 1 164 GLN HB3 H -10.335 22.482 16.612 1.00 . A A . 164 GLN HB3 1 1
2 5050 1 1 164 GLN HE21 H -10.812 21.488 18.550 1.00 . A A . 164 GLN HE21 1 1
2 5051 1 1 164 GLN HE22 H -11.497 19.969 18.877 1.00 . A A . 164 GLN HE22 1 1
2 5052 1 1 164 GLN HG2 H -8.995 20.593 15.783 1.00 . A A . 164 GLN HG2 1 1
2 5053 1 1 164 GLN HG3 H -7.999 20.651 17.239 1.00 . A A . 164 GLN HG3 1 1
2 5054 1 1 164 GLN N N -7.028 23.142 17.015 1.00 . A A . 164 GLN N 1 1
2 5055 1 1 164 GLN NE2 N -10.841 20.519 18.400 1.00 . A A . 164 GLN NE2 1 1
2 5056 1 1 164 GLN O O -8.773 25.328 17.289 1.00 . A A . 164 GLN O 1 1
2 5057 1 1 164 GLN OE1 O -10.041 18.763 17.381 1.00 . A A . 164 GLN OE1 1 1
2 5058 1 1 165 ASN C C -10.929 26.588 14.030 1.00 . A A . 165 ASN C 1 1
2 5059 1 1 165 ASN CA C -9.834 26.505 15.110 1.00 . A A . 165 ASN CA 1 1
2 5060 1 1 165 ASN CB C -8.670 27.425 14.722 1.00 . A A . 165 ASN CB 1 1
2 5061 1 1 165 ASN CG C -7.433 27.059 15.546 1.00 . A A . 165 ASN CG 1 1
2 5062 1 1 165 ASN H H -9.373 24.527 14.385 1.00 . A A . 165 ASN H 1 1
2 5063 1 1 165 ASN HA H -10.221 26.793 16.072 1.00 . A A . 165 ASN HA 1 1
2 5064 1 1 165 ASN HB2 H -8.452 27.304 13.668 1.00 . A A . 165 ASN HB2 1 1
2 5065 1 1 165 ASN HB3 H -8.935 28.452 14.918 1.00 . A A . 165 ASN HB3 1 1
2 5066 1 1 165 ASN HD21 H -8.181 27.768 17.242 1.00 . A A . 165 ASN HD21 1 1
2 5067 1 1 165 ASN HD22 H -6.622 27.105 17.358 1.00 . A A . 165 ASN HD22 1 1
2 5068 1 1 165 ASN N N -9.333 25.100 15.179 1.00 . A A . 165 ASN N 1 1
2 5069 1 1 165 ASN ND2 N -7.410 27.332 16.822 1.00 . A A . 165 ASN ND2 1 1
2 5070 1 1 165 ASN O O -10.868 25.855 13.063 1.00 . A A . 165 ASN O 1 1
2 5071 1 1 165 ASN OD1 O -6.479 26.515 15.025 1.00 . A A . 165 ASN OD1 1 1
2 5072 1 1 166 PRO C C -12.335 27.973 11.834 1.00 . A A . 166 PRO C 1 1
2 5073 1 1 166 PRO CA C -12.963 27.615 13.186 1.00 . A A . 166 PRO CA 1 1
2 5074 1 1 166 PRO CB C -13.867 28.758 13.709 1.00 . A A . 166 PRO CB 1 1
2 5075 1 1 166 PRO CD C -12.017 28.394 15.348 1.00 . A A . 166 PRO CD 1 1
2 5076 1 1 166 PRO CG C -13.195 29.328 14.990 1.00 . A A . 166 PRO CG 1 1
2 5077 1 1 166 PRO HA H -13.526 26.698 13.107 1.00 . A A . 166 PRO HA 1 1
2 5078 1 1 166 PRO HB2 H -13.964 29.538 12.960 1.00 . A A . 166 PRO HB2 1 1
2 5079 1 1 166 PRO HB3 H -14.845 28.370 13.956 1.00 . A A . 166 PRO HB3 1 1
2 5080 1 1 166 PRO HD2 H -11.109 28.965 15.480 1.00 . A A . 166 PRO HD2 1 1
2 5081 1 1 166 PRO HD3 H -12.245 27.832 16.243 1.00 . A A . 166 PRO HD3 1 1
2 5082 1 1 166 PRO HG2 H -12.829 30.331 14.798 1.00 . A A . 166 PRO HG2 1 1
2 5083 1 1 166 PRO HG3 H -13.906 29.351 15.805 1.00 . A A . 166 PRO HG3 1 1
2 5084 1 1 166 PRO N N -11.897 27.476 14.191 1.00 . A A . 166 PRO N 1 1
2 5085 1 1 166 PRO O O -11.171 28.317 11.750 1.00 . A A . 166 PRO O 1 1
2 5086 1 1 167 VAL C C -12.642 29.756 9.223 1.00 . A A . 167 VAL C 1 1
2 5087 1 1 167 VAL CA C -12.539 28.245 9.441 1.00 . A A . 167 VAL CA 1 1
2 5088 1 1 167 VAL CB C -13.334 27.509 8.363 1.00 . A A . 167 VAL CB 1 1
2 5089 1 1 167 VAL CG1 C -12.780 27.871 6.986 1.00 . A A . 167 VAL CG1 1 1
2 5090 1 1 167 VAL CG2 C -13.205 25.998 8.585 1.00 . A A . 167 VAL CG2 1 1
2 5091 1 1 167 VAL H H -14.030 27.628 10.866 1.00 . A A . 167 VAL H 1 1
2 5092 1 1 167 VAL HA H -11.502 27.944 9.389 1.00 . A A . 167 VAL HA 1 1
2 5093 1 1 167 VAL HB H -14.374 27.796 8.421 1.00 . A A . 167 VAL HB 1 1
2 5094 1 1 167 VAL HG11 H -11.702 27.800 7.004 1.00 . A A . 167 VAL HG11 1 1
2 5095 1 1 167 VAL HG12 H -13.175 27.187 6.250 1.00 . A A . 167 VAL HG12 1 1
2 5096 1 1 167 VAL HG13 H -13.073 28.879 6.735 1.00 . A A . 167 VAL HG13 1 1
2 5097 1 1 167 VAL HG21 H -12.164 25.745 8.729 1.00 . A A . 167 VAL HG21 1 1
2 5098 1 1 167 VAL HG22 H -13.768 25.713 9.460 1.00 . A A . 167 VAL HG22 1 1
2 5099 1 1 167 VAL HG23 H -13.589 25.474 7.723 1.00 . A A . 167 VAL HG23 1 1
2 5100 1 1 167 VAL N N -13.094 27.903 10.779 1.00 . A A . 167 VAL N 1 1
2 5101 1 1 167 VAL O O -13.653 30.369 9.504 1.00 . A A . 167 VAL O 1 1
2 5102 1 1 168 GLN C C -12.366 32.122 7.170 1.00 . A A . 168 GLN C 1 1
2 5103 1 1 168 GLN CA C -11.624 31.835 8.494 1.00 . A A . 168 GLN CA 1 1
2 5104 1 1 168 GLN CB C -10.181 32.344 8.405 1.00 . A A . 168 GLN CB 1 1
2 5105 1 1 168 GLN CD C -8.039 32.611 9.657 1.00 . A A . 168 GLN CD 1 1
2 5106 1 1 168 GLN CG C -9.506 32.200 9.772 1.00 . A A . 168 GLN CG 1 1
2 5107 1 1 168 GLN H H -10.791 29.848 8.512 1.00 . A A . 168 GLN H 1 1
2 5108 1 1 168 GLN HA H -12.124 32.308 9.321 1.00 . A A . 168 GLN HA 1 1
2 5109 1 1 168 GLN HB2 H -9.640 31.761 7.673 1.00 . A A . 168 GLN HB2 1 1
2 5110 1 1 168 GLN HB3 H -10.175 33.380 8.111 1.00 . A A . 168 GLN HB3 1 1
2 5111 1 1 168 GLN HE21 H -8.268 34.262 10.739 1.00 . A A . 168 GLN HE21 1 1
2 5112 1 1 168 GLN HE22 H -6.695 33.983 10.166 1.00 . A A . 168 GLN HE22 1 1
2 5113 1 1 168 GLN HG2 H -10.005 32.837 10.488 1.00 . A A . 168 GLN HG2 1 1
2 5114 1 1 168 GLN HG3 H -9.565 31.172 10.098 1.00 . A A . 168 GLN HG3 1 1
2 5115 1 1 168 GLN N N -11.597 30.362 8.728 1.00 . A A . 168 GLN N 1 1
2 5116 1 1 168 GLN NE2 N -7.633 33.710 10.236 1.00 . A A . 168 GLN NE2 1 1
2 5117 1 1 168 GLN O O -12.331 31.301 6.275 1.00 . A A . 168 GLN O 1 1
2 5118 1 1 168 GLN OE1 O -7.252 31.928 9.033 1.00 . A A . 168 GLN OE1 1 1
2 5119 1 1 169 PRO C C -12.799 33.483 4.616 1.00 . A A . 169 PRO C 1 1
2 5120 1 1 169 PRO CA C -13.743 33.608 5.820 1.00 . A A . 169 PRO CA 1 1
2 5121 1 1 169 PRO CB C -14.223 35.067 6.023 1.00 . A A . 169 PRO CB 1 1
2 5122 1 1 169 PRO CD C -13.085 34.301 8.117 1.00 . A A . 169 PRO CD 1 1
2 5123 1 1 169 PRO CG C -13.795 35.503 7.456 1.00 . A A . 169 PRO CG 1 1
2 5124 1 1 169 PRO HA H -14.592 32.953 5.697 1.00 . A A . 169 PRO HA 1 1
2 5125 1 1 169 PRO HB2 H -13.770 35.721 5.284 1.00 . A A . 169 PRO HB2 1 1
2 5126 1 1 169 PRO HB3 H -15.301 35.118 5.936 1.00 . A A . 169 PRO HB3 1 1
2 5127 1 1 169 PRO HD2 H -12.094 34.579 8.443 1.00 . A A . 169 PRO HD2 1 1
2 5128 1 1 169 PRO HD3 H -13.668 33.936 8.951 1.00 . A A . 169 PRO HD3 1 1
2 5129 1 1 169 PRO HG2 H -13.119 36.349 7.397 1.00 . A A . 169 PRO HG2 1 1
2 5130 1 1 169 PRO HG3 H -14.667 35.777 8.037 1.00 . A A . 169 PRO HG3 1 1
2 5131 1 1 169 PRO N N -13.017 33.269 7.058 1.00 . A A . 169 PRO N 1 1
2 5132 1 1 169 PRO O O -11.598 33.446 4.832 1.00 . A A . 169 PRO O 1 1
2 5133 1 1 169 PRO OXT O -13.294 33.418 3.502 1.00 . A A . 169 PRO OXT 1 1
2 5134 2 2 1 ZN ZN ZN 18.594 21.236 27.033 1.00 . B A . 170 ZN ZN 1 1
2 5135 3 2 1 ZN ZN ZN 22.936 33.104 33.145 1.00 . C A . 171 ZN ZN 1 1
2 5136 4 3 1 CA CA CA 30.222 28.307 27.027 1.00 . D A . 172 CA CA 1 1
3 5137 1 1 1 VAL C C -10.198 17.272 15.599 1.00 . A A . 1 VAL C 1 1
3 5138 1 1 1 VAL CA C -8.830 17.069 16.263 1.00 . A A . 1 VAL CA 1 1
3 5139 1 1 1 VAL CB C -8.984 16.516 17.695 1.00 . A A . 1 VAL CB 1 1
3 5140 1 1 1 VAL CG1 C -9.449 17.620 18.656 1.00 . A A . 1 VAL CG1 1 1
3 5141 1 1 1 VAL CG2 C -9.999 15.364 17.709 1.00 . A A . 1 VAL CG2 1 1
3 5142 1 1 1 VAL H1 H -8.803 19.148 16.365 1.00 . A A . 1 VAL H1 1 1
3 5143 1 1 1 VAL H2 H -7.493 18.402 17.140 1.00 . A A . 1 VAL H2 1 1
3 5144 1 1 1 VAL H3 H -7.540 18.483 15.443 1.00 . A A . 1 VAL H3 1 1
3 5145 1 1 1 VAL HA H -8.253 16.371 15.673 1.00 . A A . 1 VAL HA 1 1
3 5146 1 1 1 VAL HB H -8.025 16.146 18.030 1.00 . A A . 1 VAL HB 1 1
3 5147 1 1 1 VAL HG11 H -8.789 18.471 18.581 1.00 . A A . 1 VAL HG11 1 1
3 5148 1 1 1 VAL HG12 H -10.454 17.921 18.409 1.00 . A A . 1 VAL HG12 1 1
3 5149 1 1 1 VAL HG13 H -9.429 17.244 19.668 1.00 . A A . 1 VAL HG13 1 1
3 5150 1 1 1 VAL HG21 H -9.864 14.752 16.829 1.00 . A A . 1 VAL HG21 1 1
3 5151 1 1 1 VAL HG22 H -9.844 14.761 18.592 1.00 . A A . 1 VAL HG22 1 1
3 5152 1 1 1 VAL HG23 H -11.003 15.764 17.719 1.00 . A A . 1 VAL HG23 1 1
3 5153 1 1 1 VAL N N -8.112 18.374 16.306 1.00 . A A . 1 VAL N 1 1
3 5154 1 1 1 VAL O O -11.178 17.594 16.240 1.00 . A A . 1 VAL O 1 1
3 5155 1 1 2 LEU C C -12.361 15.985 13.623 1.00 . A A . 2 LEU C 1 1
3 5156 1 1 2 LEU CA C -11.559 17.285 13.585 1.00 . A A . 2 LEU CA 1 1
3 5157 1 1 2 LEU CB C -11.277 17.642 12.122 1.00 . A A . 2 LEU CB 1 1
3 5158 1 1 2 LEU CD1 C -9.908 19.070 10.602 1.00 . A A . 2 LEU CD1 1 1
3 5159 1 1 2 LEU CD2 C -11.231 20.142 12.434 1.00 . A A . 2 LEU CD2 1 1
3 5160 1 1 2 LEU CG C -10.411 18.905 12.038 1.00 . A A . 2 LEU CG 1 1
3 5161 1 1 2 LEU H H -9.462 16.842 13.805 1.00 . A A . 2 LEU H 1 1
3 5162 1 1 2 LEU HA H -12.128 18.074 14.049 1.00 . A A . 2 LEU HA 1 1
3 5163 1 1 2 LEU HB2 H -10.757 16.820 11.651 1.00 . A A . 2 LEU HB2 1 1
3 5164 1 1 2 LEU HB3 H -12.212 17.811 11.609 1.00 . A A . 2 LEU HB3 1 1
3 5165 1 1 2 LEU HD11 H -10.726 18.919 9.913 1.00 . A A . 2 LEU HD11 1 1
3 5166 1 1 2 LEU HD12 H -9.507 20.065 10.472 1.00 . A A . 2 LEU HD12 1 1
3 5167 1 1 2 LEU HD13 H -9.134 18.342 10.406 1.00 . A A . 2 LEU HD13 1 1
3 5168 1 1 2 LEU HD21 H -12.212 20.089 11.987 1.00 . A A . 2 LEU HD21 1 1
3 5169 1 1 2 LEU HD22 H -11.326 20.184 13.508 1.00 . A A . 2 LEU HD22 1 1
3 5170 1 1 2 LEU HD23 H -10.728 21.033 12.086 1.00 . A A . 2 LEU HD23 1 1
3 5171 1 1 2 LEU HG H -9.565 18.803 12.703 1.00 . A A . 2 LEU HG 1 1
3 5172 1 1 2 LEU N N -10.266 17.094 14.305 1.00 . A A . 2 LEU N 1 1
3 5173 1 1 2 LEU O O -13.356 15.872 14.311 1.00 . A A . 2 LEU O 1 1
3 5174 1 1 3 THR C C -12.053 12.749 13.878 1.00 . A A . 3 THR C 1 1
3 5175 1 1 3 THR CA C -12.661 13.701 12.847 1.00 . A A . 3 THR CA 1 1
3 5176 1 1 3 THR CB C -12.531 13.089 11.451 1.00 . A A . 3 THR CB 1 1
3 5177 1 1 3 THR CG2 C -13.051 14.083 10.412 1.00 . A A . 3 THR CG2 1 1
3 5178 1 1 3 THR H H -11.131 15.125 12.329 1.00 . A A . 3 THR H 1 1
3 5179 1 1 3 THR HA H -13.707 13.859 13.074 1.00 . A A . 3 THR HA 1 1
3 5180 1 1 3 THR HB H -13.111 12.181 11.398 1.00 . A A . 3 THR HB 1 1
3 5181 1 1 3 THR HG1 H -10.841 13.444 10.557 1.00 . A A . 3 THR HG1 1 1
3 5182 1 1 3 THR HG21 H -14.006 14.472 10.732 1.00 . A A . 3 THR HG21 1 1
3 5183 1 1 3 THR HG22 H -12.347 14.896 10.310 1.00 . A A . 3 THR HG22 1 1
3 5184 1 1 3 THR HG23 H -13.164 13.584 9.462 1.00 . A A . 3 THR HG23 1 1
3 5185 1 1 3 THR N N -11.933 15.003 12.877 1.00 . A A . 3 THR N 1 1
3 5186 1 1 3 THR O O -10.890 12.842 14.217 1.00 . A A . 3 THR O 1 1
3 5187 1 1 3 THR OG1 O -11.165 12.799 11.190 1.00 . A A . 3 THR OG1 1 1
3 5188 1 1 4 GLU C C -11.334 9.903 14.732 1.00 . A A . 4 GLU C 1 1
3 5189 1 1 4 GLU CA C -12.315 10.875 15.394 1.00 . A A . 4 GLU CA 1 1
3 5190 1 1 4 GLU CB C -13.483 10.094 15.993 1.00 . A A . 4 GLU CB 1 1
3 5191 1 1 4 GLU CD C -14.159 8.596 17.871 1.00 . A A . 4 GLU CD 1 1
3 5192 1 1 4 GLU CG C -12.971 9.186 17.111 1.00 . A A . 4 GLU CG 1 1
3 5193 1 1 4 GLU H H -13.771 11.782 14.094 1.00 . A A . 4 GLU H 1 1
3 5194 1 1 4 GLU HA H -11.808 11.419 16.177 1.00 . A A . 4 GLU HA 1 1
3 5195 1 1 4 GLU HB2 H -14.211 10.785 16.393 1.00 . A A . 4 GLU HB2 1 1
3 5196 1 1 4 GLU HB3 H -13.944 9.490 15.225 1.00 . A A . 4 GLU HB3 1 1
3 5197 1 1 4 GLU HG2 H -12.381 8.388 16.684 1.00 . A A . 4 GLU HG2 1 1
3 5198 1 1 4 GLU HG3 H -12.361 9.762 17.791 1.00 . A A . 4 GLU HG3 1 1
3 5199 1 1 4 GLU N N -12.836 11.836 14.381 1.00 . A A . 4 GLU N 1 1
3 5200 1 1 4 GLU O O -11.543 9.454 13.623 1.00 . A A . 4 GLU O 1 1
3 5201 1 1 4 GLU OE1 O -15.279 8.967 17.560 1.00 . A A . 4 GLU OE1 1 1
3 5202 1 1 4 GLU OE2 O -13.929 7.784 18.752 1.00 . A A . 4 GLU OE2 1 1
3 5203 1 1 5 GLY C C -8.522 9.304 13.676 1.00 . A A . 5 GLY C 1 1
3 5204 1 1 5 GLY CA C -9.275 8.623 14.820 1.00 . A A . 5 GLY CA 1 1
3 5205 1 1 5 GLY H H -10.117 9.942 16.302 1.00 . A A . 5 GLY H 1 1
3 5206 1 1 5 GLY HA2 H -8.574 8.319 15.583 1.00 . A A . 5 GLY HA2 1 1
3 5207 1 1 5 GLY HA3 H -9.791 7.755 14.439 1.00 . A A . 5 GLY HA3 1 1
3 5208 1 1 5 GLY N N -10.266 9.572 15.407 1.00 . A A . 5 GLY N 1 1
3 5209 1 1 5 GLY O O -8.450 10.515 13.601 1.00 . A A . 5 GLY O 1 1
3 5210 1 1 6 ASN C C -8.216 9.662 10.601 1.00 . A A . 6 ASN C 1 1
3 5211 1 1 6 ASN CA C -7.209 9.139 11.646 1.00 . A A . 6 ASN CA 1 1
3 5212 1 1 6 ASN CB C -6.320 8.067 11.006 1.00 . A A . 6 ASN CB 1 1
3 5213 1 1 6 ASN CG C -5.137 7.762 11.927 1.00 . A A . 6 ASN CG 1 1
3 5214 1 1 6 ASN H H -8.028 7.561 12.863 1.00 . A A . 6 ASN H 1 1
3 5215 1 1 6 ASN HA H -6.597 9.939 12.024 1.00 . A A . 6 ASN HA 1 1
3 5216 1 1 6 ASN HB2 H -6.898 7.167 10.855 1.00 . A A . 6 ASN HB2 1 1
3 5217 1 1 6 ASN HB3 H -5.952 8.419 10.056 1.00 . A A . 6 ASN HB3 1 1
3 5218 1 1 6 ASN HD21 H -3.950 7.191 10.441 1.00 . A A . 6 ASN HD21 1 1
3 5219 1 1 6 ASN HD22 H -3.258 7.121 11.990 1.00 . A A . 6 ASN HD22 1 1
3 5220 1 1 6 ASN N N -7.959 8.535 12.783 1.00 . A A . 6 ASN N 1 1
3 5221 1 1 6 ASN ND2 N -4.023 7.322 11.410 1.00 . A A . 6 ASN ND2 1 1
3 5222 1 1 6 ASN O O -9.289 9.105 10.474 1.00 . A A . 6 ASN O 1 1
3 5223 1 1 6 ASN OD1 O -5.227 7.925 13.128 1.00 . A A . 6 ASN OD1 1 1
3 5224 1 1 7 PRO C C -9.137 10.170 7.824 1.00 . A A . 7 PRO C 1 1
3 5225 1 1 7 PRO CA C -8.769 11.260 8.845 1.00 . A A . 7 PRO CA 1 1
3 5226 1 1 7 PRO CB C -7.968 12.407 8.180 1.00 . A A . 7 PRO CB 1 1
3 5227 1 1 7 PRO CD C -6.567 11.412 9.995 1.00 . A A . 7 PRO CD 1 1
3 5228 1 1 7 PRO CG C -6.557 12.432 8.835 1.00 . A A . 7 PRO CG 1 1
3 5229 1 1 7 PRO HA H -9.662 11.651 9.309 1.00 . A A . 7 PRO HA 1 1
3 5230 1 1 7 PRO HB2 H -7.880 12.238 7.111 1.00 . A A . 7 PRO HB2 1 1
3 5231 1 1 7 PRO HB3 H -8.463 13.353 8.354 1.00 . A A . 7 PRO HB3 1 1
3 5232 1 1 7 PRO HD2 H -5.743 10.719 9.898 1.00 . A A . 7 PRO HD2 1 1
3 5233 1 1 7 PRO HD3 H -6.516 11.928 10.943 1.00 . A A . 7 PRO HD3 1 1
3 5234 1 1 7 PRO HG2 H -5.806 12.154 8.103 1.00 . A A . 7 PRO HG2 1 1
3 5235 1 1 7 PRO HG3 H -6.340 13.420 9.218 1.00 . A A . 7 PRO HG3 1 1
3 5236 1 1 7 PRO N N -7.863 10.706 9.871 1.00 . A A . 7 PRO N 1 1
3 5237 1 1 7 PRO O O -8.715 9.035 7.930 1.00 . A A . 7 PRO O 1 1
3 5238 1 1 8 ARG C C -10.429 10.234 4.442 1.00 . A A . 8 ARG C 1 1
3 5239 1 1 8 ARG CA C -10.313 9.521 5.789 1.00 . A A . 8 ARG CA 1 1
3 5240 1 1 8 ARG CB C -11.668 8.904 6.144 1.00 . A A . 8 ARG CB 1 1
3 5241 1 1 8 ARG CD C -12.884 7.380 7.700 1.00 . A A . 8 ARG CD 1 1
3 5242 1 1 8 ARG CG C -11.523 7.993 7.365 1.00 . A A . 8 ARG CG 1 1
3 5243 1 1 8 ARG CZ C -15.141 8.202 7.987 1.00 . A A . 8 ARG CZ 1 1
3 5244 1 1 8 ARG H H -10.236 11.440 6.767 1.00 . A A . 8 ARG H 1 1
3 5245 1 1 8 ARG HA H -9.567 8.741 5.721 1.00 . A A . 8 ARG HA 1 1
3 5246 1 1 8 ARG HB2 H -12.373 9.691 6.365 1.00 . A A . 8 ARG HB2 1 1
3 5247 1 1 8 ARG HB3 H -12.028 8.325 5.307 1.00 . A A . 8 ARG HB3 1 1
3 5248 1 1 8 ARG HD2 H -13.238 6.811 6.850 1.00 . A A . 8 ARG HD2 1 1
3 5249 1 1 8 ARG HD3 H -12.787 6.729 8.554 1.00 . A A . 8 ARG HD3 1 1
3 5250 1 1 8 ARG HE H -13.545 9.353 8.259 1.00 . A A . 8 ARG HE 1 1
3 5251 1 1 8 ARG HG2 H -10.815 7.207 7.146 1.00 . A A . 8 ARG HG2 1 1
3 5252 1 1 8 ARG HG3 H -11.174 8.571 8.207 1.00 . A A . 8 ARG HG3 1 1
3 5253 1 1 8 ARG HH11 H -14.901 6.305 7.393 1.00 . A A . 8 ARG HH11 1 1
3 5254 1 1 8 ARG HH12 H -16.541 6.820 7.614 1.00 . A A . 8 ARG HH12 1 1
3 5255 1 1 8 ARG HH21 H -15.679 10.044 8.559 1.00 . A A . 8 ARG HH21 1 1
3 5256 1 1 8 ARG HH22 H -16.981 8.937 8.275 1.00 . A A . 8 ARG HH22 1 1
3 5257 1 1 8 ARG N N -9.915 10.517 6.832 1.00 . A A . 8 ARG N 1 1
3 5258 1 1 8 ARG NE N -13.862 8.458 8.016 1.00 . A A . 8 ARG NE 1 1
3 5259 1 1 8 ARG NH1 N -15.561 7.017 7.638 1.00 . A A . 8 ARG NH1 1 1
3 5260 1 1 8 ARG NH2 N -16.001 9.133 8.298 1.00 . A A . 8 ARG NH2 1 1
3 5261 1 1 8 ARG O O -10.723 11.412 4.379 1.00 . A A . 8 ARG O 1 1
3 5262 1 1 9 TRP C C -11.781 10.512 1.746 1.00 . A A . 9 TRP C 1 1
3 5263 1 1 9 TRP CA C -10.312 10.193 2.030 1.00 . A A . 9 TRP CA 1 1
3 5264 1 1 9 TRP CB C -9.775 9.255 0.949 1.00 . A A . 9 TRP CB 1 1
3 5265 1 1 9 TRP CD1 C -7.679 8.059 1.693 1.00 . A A . 9 TRP CD1 1 1
3 5266 1 1 9 TRP CD2 C -7.236 10.017 0.676 1.00 . A A . 9 TRP CD2 1 1
3 5267 1 1 9 TRP CE2 C -5.988 9.456 1.040 1.00 . A A . 9 TRP CE2 1 1
3 5268 1 1 9 TRP CE3 C -7.237 11.260 0.017 1.00 . A A . 9 TRP CE3 1 1
3 5269 1 1 9 TRP CG C -8.295 9.109 1.103 1.00 . A A . 9 TRP CG 1 1
3 5270 1 1 9 TRP CH2 C -4.803 11.338 0.102 1.00 . A A . 9 TRP CH2 1 1
3 5271 1 1 9 TRP CZ2 C -4.783 10.104 0.759 1.00 . A A . 9 TRP CZ2 1 1
3 5272 1 1 9 TRP CZ3 C -6.027 11.914 -0.268 1.00 . A A . 9 TRP CZ3 1 1
3 5273 1 1 9 TRP H H -9.972 8.588 3.428 1.00 . A A . 9 TRP H 1 1
3 5274 1 1 9 TRP HA H -9.739 11.108 2.032 1.00 . A A . 9 TRP HA 1 1
3 5275 1 1 9 TRP HB2 H -10.245 8.287 1.047 1.00 . A A . 9 TRP HB2 1 1
3 5276 1 1 9 TRP HB3 H -9.997 9.665 -0.025 1.00 . A A . 9 TRP HB3 1 1
3 5277 1 1 9 TRP HD1 H -8.175 7.201 2.123 1.00 . A A . 9 TRP HD1 1 1
3 5278 1 1 9 TRP HE1 H -5.639 7.649 2.017 1.00 . A A . 9 TRP HE1 1 1
3 5279 1 1 9 TRP HE3 H -8.173 11.713 -0.273 1.00 . A A . 9 TRP HE3 1 1
3 5280 1 1 9 TRP HH2 H -3.877 11.846 -0.120 1.00 . A A . 9 TRP HH2 1 1
3 5281 1 1 9 TRP HZ2 H -3.842 9.656 1.048 1.00 . A A . 9 TRP HZ2 1 1
3 5282 1 1 9 TRP HZ3 H -6.039 12.868 -0.775 1.00 . A A . 9 TRP HZ3 1 1
3 5283 1 1 9 TRP N N -10.205 9.537 3.362 1.00 . A A . 9 TRP N 1 1
3 5284 1 1 9 TRP NE1 N -6.312 8.263 1.656 1.00 . A A . 9 TRP NE1 1 1
3 5285 1 1 9 TRP O O -12.642 9.659 1.839 1.00 . A A . 9 TRP O 1 1
3 5286 1 1 10 GLU C C -13.908 11.562 -0.246 1.00 . A A . 10 GLU C 1 1
3 5287 1 1 10 GLU CA C -13.484 12.115 1.118 1.00 . A A . 10 GLU CA 1 1
3 5288 1 1 10 GLU CB C -13.601 13.640 1.100 1.00 . A A . 10 GLU CB 1 1
3 5289 1 1 10 GLU CD C -13.542 15.709 2.496 1.00 . A A . 10 GLU CD 1 1
3 5290 1 1 10 GLU CG C -13.425 14.184 2.519 1.00 . A A . 10 GLU CG 1 1
3 5291 1 1 10 GLU H H -11.362 12.406 1.338 1.00 . A A . 10 GLU H 1 1
3 5292 1 1 10 GLU HA H -14.128 11.714 1.886 1.00 . A A . 10 GLU HA 1 1
3 5293 1 1 10 GLU HB2 H -12.835 14.051 0.458 1.00 . A A . 10 GLU HB2 1 1
3 5294 1 1 10 GLU HB3 H -14.573 13.922 0.727 1.00 . A A . 10 GLU HB3 1 1
3 5295 1 1 10 GLU HG2 H -14.191 13.772 3.160 1.00 . A A . 10 GLU HG2 1 1
3 5296 1 1 10 GLU HG3 H -12.451 13.906 2.894 1.00 . A A . 10 GLU HG3 1 1
3 5297 1 1 10 GLU N N -12.073 11.734 1.404 1.00 . A A . 10 GLU N 1 1
3 5298 1 1 10 GLU O O -15.055 11.221 -0.461 1.00 . A A . 10 GLU O 1 1
3 5299 1 1 10 GLU OE1 O -13.580 16.265 1.411 1.00 . A A . 10 GLU OE1 1 1
3 5300 1 1 10 GLU OE2 O -13.597 16.296 3.565 1.00 . A A . 10 GLU OE2 1 1
3 5301 1 1 11 GLN C C -13.292 9.459 -2.568 1.00 . A A . 11 GLN C 1 1
3 5302 1 1 11 GLN CA C -13.341 10.990 -2.537 1.00 . A A . 11 GLN CA 1 1
3 5303 1 1 11 GLN CB C -12.324 11.544 -3.537 1.00 . A A . 11 GLN CB 1 1
3 5304 1 1 11 GLN CD C -11.514 13.612 -4.685 1.00 . A A . 11 GLN CD 1 1
3 5305 1 1 11 GLN CG C -12.530 13.051 -3.688 1.00 . A A . 11 GLN CG 1 1
3 5306 1 1 11 GLN H H -12.081 11.789 -0.984 1.00 . A A . 11 GLN H 1 1
3 5307 1 1 11 GLN HA H -14.331 11.326 -2.809 1.00 . A A . 11 GLN HA 1 1
3 5308 1 1 11 GLN HB2 H -11.324 11.350 -3.177 1.00 . A A . 11 GLN HB2 1 1
3 5309 1 1 11 GLN HB3 H -12.461 11.065 -4.494 1.00 . A A . 11 GLN HB3 1 1
3 5310 1 1 11 GLN HE21 H -10.288 12.059 -4.529 1.00 . A A . 11 GLN HE21 1 1
3 5311 1 1 11 GLN HE22 H -9.782 13.278 -5.595 1.00 . A A . 11 GLN HE22 1 1
3 5312 1 1 11 GLN HG2 H -13.530 13.243 -4.045 1.00 . A A . 11 GLN HG2 1 1
3 5313 1 1 11 GLN HG3 H -12.391 13.529 -2.731 1.00 . A A . 11 GLN HG3 1 1
3 5314 1 1 11 GLN N N -12.995 11.493 -1.176 1.00 . A A . 11 GLN N 1 1
3 5315 1 1 11 GLN NE2 N -10.439 12.926 -4.959 1.00 . A A . 11 GLN NE2 1 1
3 5316 1 1 11 GLN O O -12.525 8.837 -1.861 1.00 . A A . 11 GLN O 1 1
3 5317 1 1 11 GLN OE1 O -11.700 14.688 -5.218 1.00 . A A . 11 GLN OE1 1 1
3 5318 1 1 12 THR C C -13.126 6.950 -4.614 1.00 . A A . 12 THR C 1 1
3 5319 1 1 12 THR CA C -14.091 7.356 -3.501 1.00 . A A . 12 THR CA 1 1
3 5320 1 1 12 THR CB C -15.497 6.861 -3.847 1.00 . A A . 12 THR CB 1 1
3 5321 1 1 12 THR CG2 C -16.477 7.297 -2.759 1.00 . A A . 12 THR CG2 1 1
3 5322 1 1 12 THR H H -14.698 9.371 -3.972 1.00 . A A . 12 THR H 1 1
3 5323 1 1 12 THR HA H -13.771 6.922 -2.564 1.00 . A A . 12 THR HA 1 1
3 5324 1 1 12 THR HB H -15.494 5.784 -3.913 1.00 . A A . 12 THR HB 1 1
3 5325 1 1 12 THR HG1 H -15.277 8.111 -5.322 1.00 . A A . 12 THR HG1 1 1
3 5326 1 1 12 THR HG21 H -16.093 7.007 -1.792 1.00 . A A . 12 THR HG21 1 1
3 5327 1 1 12 THR HG22 H -16.598 8.370 -2.792 1.00 . A A . 12 THR HG22 1 1
3 5328 1 1 12 THR HG23 H -17.432 6.822 -2.924 1.00 . A A . 12 THR HG23 1 1
3 5329 1 1 12 THR N N -14.098 8.847 -3.401 1.00 . A A . 12 THR N 1 1
3 5330 1 1 12 THR O O -12.859 5.785 -4.831 1.00 . A A . 12 THR O 1 1
3 5331 1 1 12 THR OG1 O -15.895 7.412 -5.095 1.00 . A A . 12 THR OG1 1 1
3 5332 1 1 13 HIS C C -10.304 8.327 -6.074 1.00 . A A . 13 HIS C 1 1
3 5333 1 1 13 HIS CA C -11.628 7.646 -6.418 1.00 . A A . 13 HIS CA 1 1
3 5334 1 1 13 HIS CB C -12.180 8.220 -7.726 1.00 . A A . 13 HIS CB 1 1
3 5335 1 1 13 HIS CD2 C -13.576 6.744 -9.397 1.00 . A A . 13 HIS CD2 1 1
3 5336 1 1 13 HIS CE1 C -15.268 6.326 -8.110 1.00 . A A . 13 HIS CE1 1 1
3 5337 1 1 13 HIS CG C -13.330 7.372 -8.201 1.00 . A A . 13 HIS CG 1 1
3 5338 1 1 13 HIS H H -12.829 8.846 -5.101 1.00 . A A . 13 HIS H 1 1
3 5339 1 1 13 HIS HA H -11.469 6.581 -6.526 1.00 . A A . 13 HIS HA 1 1
3 5340 1 1 13 HIS HB2 H -12.524 9.230 -7.559 1.00 . A A . 13 HIS HB2 1 1
3 5341 1 1 13 HIS HB3 H -11.403 8.223 -8.476 1.00 . A A . 13 HIS HB3 1 1
3 5342 1 1 13 HIS HD1 H -14.554 7.392 -6.472 1.00 . A A . 13 HIS HD1 1 1
3 5343 1 1 13 HIS HD2 H -12.919 6.759 -10.255 1.00 . A A . 13 HIS HD2 1 1
3 5344 1 1 13 HIS HE1 H -16.210 5.953 -7.736 1.00 . A A . 13 HIS HE1 1 1
3 5345 1 1 13 HIS N N -12.595 7.921 -5.312 1.00 . A A . 13 HIS N 1 1
3 5346 1 1 13 HIS ND1 N -14.423 7.092 -7.395 1.00 . A A . 13 HIS ND1 1 1
3 5347 1 1 13 HIS NE2 N -14.800 6.085 -9.337 1.00 . A A . 13 HIS NE2 1 1
3 5348 1 1 13 HIS O O -10.268 9.494 -5.735 1.00 . A A . 13 HIS O 1 1
3 5349 1 1 14 LEU C C -6.894 7.862 -6.923 1.00 . A A . 14 LEU C 1 1
3 5350 1 1 14 LEU CA C -7.882 8.188 -5.804 1.00 . A A . 14 LEU CA 1 1
3 5351 1 1 14 LEU CB C -7.380 7.572 -4.494 1.00 . A A . 14 LEU CB 1 1
3 5352 1 1 14 LEU CD1 C -7.968 7.048 -2.124 1.00 . A A . 14 LEU CD1 1 1
3 5353 1 1 14 LEU CD2 C -8.370 9.359 -3.009 1.00 . A A . 14 LEU CD2 1 1
3 5354 1 1 14 LEU CG C -8.372 7.860 -3.358 1.00 . A A . 14 LEU CG 1 1
3 5355 1 1 14 LEU H H -9.280 6.661 -6.408 1.00 . A A . 14 LEU H 1 1
3 5356 1 1 14 LEU HA H -7.954 9.260 -5.697 1.00 . A A . 14 LEU HA 1 1
3 5357 1 1 14 LEU HB2 H -7.280 6.503 -4.619 1.00 . A A . 14 LEU HB2 1 1
3 5358 1 1 14 LEU HB3 H -6.417 7.994 -4.246 1.00 . A A . 14 LEU HB3 1 1
3 5359 1 1 14 LEU HD11 H -6.903 7.137 -1.966 1.00 . A A . 14 LEU HD11 1 1
3 5360 1 1 14 LEU HD12 H -8.493 7.423 -1.258 1.00 . A A . 14 LEU HD12 1 1
3 5361 1 1 14 LEU HD13 H -8.223 6.010 -2.277 1.00 . A A . 14 LEU HD13 1 1
3 5362 1 1 14 LEU HD21 H -7.360 9.737 -3.031 1.00 . A A . 14 LEU HD21 1 1
3 5363 1 1 14 LEU HD22 H -8.972 9.898 -3.725 1.00 . A A . 14 LEU HD22 1 1
3 5364 1 1 14 LEU HD23 H -8.785 9.500 -2.021 1.00 . A A . 14 LEU HD23 1 1
3 5365 1 1 14 LEU HG H -9.364 7.563 -3.669 1.00 . A A . 14 LEU HG 1 1
3 5366 1 1 14 LEU N N -9.217 7.602 -6.143 1.00 . A A . 14 LEU N 1 1
3 5367 1 1 14 LEU O O -7.113 6.966 -7.714 1.00 . A A . 14 LEU O 1 1
3 5368 1 1 15 THR C C -3.424 8.121 -7.413 1.00 . A A . 15 THR C 1 1
3 5369 1 1 15 THR CA C -4.787 8.346 -8.063 1.00 . A A . 15 THR CA 1 1
3 5370 1 1 15 THR CB C -4.713 9.571 -8.979 1.00 . A A . 15 THR CB 1 1
3 5371 1 1 15 THR CG2 C -6.113 9.926 -9.486 1.00 . A A . 15 THR CG2 1 1
3 5372 1 1 15 THR H H -5.663 9.308 -6.345 1.00 . A A . 15 THR H 1 1
3 5373 1 1 15 THR HA H -5.050 7.477 -8.647 1.00 . A A . 15 THR HA 1 1
3 5374 1 1 15 THR HB H -4.074 9.354 -9.821 1.00 . A A . 15 THR HB 1 1
3 5375 1 1 15 THR HG1 H -4.550 10.641 -7.363 1.00 . A A . 15 THR HG1 1 1
3 5376 1 1 15 THR HG21 H -6.659 9.022 -9.713 1.00 . A A . 15 THR HG21 1 1
3 5377 1 1 15 THR HG22 H -6.640 10.483 -8.726 1.00 . A A . 15 THR HG22 1 1
3 5378 1 1 15 THR HG23 H -6.029 10.528 -10.379 1.00 . A A . 15 THR HG23 1 1
3 5379 1 1 15 THR N N -5.808 8.591 -6.996 1.00 . A A . 15 THR N 1 1
3 5380 1 1 15 THR O O -3.190 8.514 -6.287 1.00 . A A . 15 THR O 1 1
3 5381 1 1 15 THR OG1 O -4.181 10.669 -8.250 1.00 . A A . 15 THR OG1 1 1
3 5382 1 1 16 TYR C C -0.123 7.285 -8.649 1.00 . A A . 16 TYR C 1 1
3 5383 1 1 16 TYR CA C -1.167 7.235 -7.534 1.00 . A A . 16 TYR CA 1 1
3 5384 1 1 16 TYR CB C -1.150 5.856 -6.868 1.00 . A A . 16 TYR CB 1 1
3 5385 1 1 16 TYR CD1 C -2.665 4.461 -8.323 1.00 . A A . 16 TYR CD1 1 1
3 5386 1 1 16 TYR CD2 C -0.270 4.113 -8.463 1.00 . A A . 16 TYR CD2 1 1
3 5387 1 1 16 TYR CE1 C -2.867 3.467 -9.287 1.00 . A A . 16 TYR CE1 1 1
3 5388 1 1 16 TYR CE2 C -0.471 3.117 -9.427 1.00 . A A . 16 TYR CE2 1 1
3 5389 1 1 16 TYR CG C -1.367 4.784 -7.910 1.00 . A A . 16 TYR CG 1 1
3 5390 1 1 16 TYR CZ C -1.769 2.795 -9.839 1.00 . A A . 16 TYR CZ 1 1
3 5391 1 1 16 TYR H H -2.732 7.178 -9.021 1.00 . A A . 16 TYR H 1 1
3 5392 1 1 16 TYR HA H -0.938 7.992 -6.798 1.00 . A A . 16 TYR HA 1 1
3 5393 1 1 16 TYR HB2 H -0.196 5.702 -6.386 1.00 . A A . 16 TYR HB2 1 1
3 5394 1 1 16 TYR HB3 H -1.938 5.804 -6.131 1.00 . A A . 16 TYR HB3 1 1
3 5395 1 1 16 TYR HD1 H -3.512 4.980 -7.898 1.00 . A A . 16 TYR HD1 1 1
3 5396 1 1 16 TYR HD2 H 0.732 4.361 -8.144 1.00 . A A . 16 TYR HD2 1 1
3 5397 1 1 16 TYR HE1 H -3.868 3.218 -9.605 1.00 . A A . 16 TYR HE1 1 1
3 5398 1 1 16 TYR HE2 H 0.375 2.599 -9.852 1.00 . A A . 16 TYR HE2 1 1
3 5399 1 1 16 TYR HH H -1.106 1.525 -11.102 1.00 . A A . 16 TYR HH 1 1
3 5400 1 1 16 TYR N N -2.520 7.489 -8.113 1.00 . A A . 16 TYR N 1 1
3 5401 1 1 16 TYR O O -0.438 7.139 -9.815 1.00 . A A . 16 TYR O 1 1
3 5402 1 1 16 TYR OH O -1.967 1.813 -10.789 1.00 . A A . 16 TYR OH 1 1
3 5403 1 1 17 ARG C C 3.477 6.946 -8.825 1.00 . A A . 17 ARG C 1 1
3 5404 1 1 17 ARG CA C 2.190 7.577 -9.345 1.00 . A A . 17 ARG CA 1 1
3 5405 1 1 17 ARG CB C 2.483 9.048 -9.664 1.00 . A A . 17 ARG CB 1 1
3 5406 1 1 17 ARG CD C 3.834 10.616 -11.077 1.00 . A A . 17 ARG CD 1 1
3 5407 1 1 17 ARG CG C 3.542 9.145 -10.774 1.00 . A A . 17 ARG CG 1 1
3 5408 1 1 17 ARG CZ C 4.816 11.860 -12.910 1.00 . A A . 17 ARG CZ 1 1
3 5409 1 1 17 ARG H H 1.348 7.627 -7.355 1.00 . A A . 17 ARG H 1 1
3 5410 1 1 17 ARG HA H 1.873 7.069 -10.245 1.00 . A A . 17 ARG HA 1 1
3 5411 1 1 17 ARG HB2 H 1.576 9.531 -9.989 1.00 . A A . 17 ARG HB2 1 1
3 5412 1 1 17 ARG HB3 H 2.852 9.540 -8.776 1.00 . A A . 17 ARG HB3 1 1
3 5413 1 1 17 ARG HD2 H 2.909 11.146 -11.228 1.00 . A A . 17 ARG HD2 1 1
3 5414 1 1 17 ARG HD3 H 4.368 11.053 -10.244 1.00 . A A . 17 ARG HD3 1 1
3 5415 1 1 17 ARG HE H 5.108 9.912 -12.665 1.00 . A A . 17 ARG HE 1 1
3 5416 1 1 17 ARG HG2 H 4.453 8.662 -10.453 1.00 . A A . 17 ARG HG2 1 1
3 5417 1 1 17 ARG HG3 H 3.174 8.662 -11.666 1.00 . A A . 17 ARG HG3 1 1
3 5418 1 1 17 ARG HH11 H 3.678 12.866 -11.605 1.00 . A A . 17 ARG HH11 1 1
3 5419 1 1 17 ARG HH12 H 4.348 13.807 -12.895 1.00 . A A . 17 ARG HH12 1 1
3 5420 1 1 17 ARG HH21 H 5.991 11.125 -14.354 1.00 . A A . 17 ARG HH21 1 1
3 5421 1 1 17 ARG HH22 H 5.657 12.821 -14.451 1.00 . A A . 17 ARG HH22 1 1
3 5422 1 1 17 ARG N N 1.120 7.502 -8.302 1.00 . A A . 17 ARG N 1 1
3 5423 1 1 17 ARG NE N 4.670 10.712 -12.307 1.00 . A A . 17 ARG NE 1 1
3 5424 1 1 17 ARG NH1 N 4.235 12.928 -12.433 1.00 . A A . 17 ARG NH1 1 1
3 5425 1 1 17 ARG NH2 N 5.545 11.942 -13.989 1.00 . A A . 17 ARG NH2 1 1
3 5426 1 1 17 ARG O O 3.911 7.214 -7.723 1.00 . A A . 17 ARG O 1 1
3 5427 1 1 18 ILE C C 6.508 6.548 -9.631 1.00 . A A . 18 ILE C 1 1
3 5428 1 1 18 ILE CA C 5.422 5.560 -9.207 1.00 . A A . 18 ILE CA 1 1
3 5429 1 1 18 ILE CB C 5.632 4.207 -9.890 1.00 . A A . 18 ILE CB 1 1
3 5430 1 1 18 ILE CD1 C 4.612 1.950 -10.229 1.00 . A A . 18 ILE CD1 1 1
3 5431 1 1 18 ILE CG1 C 4.575 3.222 -9.383 1.00 . A A . 18 ILE CG1 1 1
3 5432 1 1 18 ILE CG2 C 7.026 3.676 -9.556 1.00 . A A . 18 ILE CG2 1 1
3 5433 1 1 18 ILE H H 3.781 5.983 -10.535 1.00 . A A . 18 ILE H 1 1
3 5434 1 1 18 ILE HA H 5.440 5.438 -8.131 1.00 . A A . 18 ILE HA 1 1
3 5435 1 1 18 ILE HB H 5.536 4.324 -10.959 1.00 . A A . 18 ILE HB 1 1
3 5436 1 1 18 ILE HD11 H 5.617 1.554 -10.240 1.00 . A A . 18 ILE HD11 1 1
3 5437 1 1 18 ILE HD12 H 3.941 1.217 -9.805 1.00 . A A . 18 ILE HD12 1 1
3 5438 1 1 18 ILE HD13 H 4.303 2.179 -11.237 1.00 . A A . 18 ILE HD13 1 1
3 5439 1 1 18 ILE HG12 H 4.780 2.975 -8.351 1.00 . A A . 18 ILE HG12 1 1
3 5440 1 1 18 ILE HG13 H 3.597 3.673 -9.457 1.00 . A A . 18 ILE HG13 1 1
3 5441 1 1 18 ILE HG21 H 7.173 3.697 -8.486 1.00 . A A . 18 ILE HG21 1 1
3 5442 1 1 18 ILE HG22 H 7.119 2.660 -9.912 1.00 . A A . 18 ILE HG22 1 1
3 5443 1 1 18 ILE HG23 H 7.771 4.295 -10.034 1.00 . A A . 18 ILE HG23 1 1
3 5444 1 1 18 ILE N N 4.126 6.153 -9.634 1.00 . A A . 18 ILE N 1 1
3 5445 1 1 18 ILE O O 6.695 6.815 -10.801 1.00 . A A . 18 ILE O 1 1
3 5446 1 1 19 GLU C C 9.345 7.532 -9.866 1.00 . A A . 19 GLU C 1 1
3 5447 1 1 19 GLU CA C 8.217 8.154 -9.038 1.00 . A A . 19 GLU CA 1 1
3 5448 1 1 19 GLU CB C 8.792 8.754 -7.755 1.00 . A A . 19 GLU CB 1 1
3 5449 1 1 19 GLU CD C 8.614 11.131 -8.512 1.00 . A A . 19 GLU CD 1 1
3 5450 1 1 19 GLU CG C 9.581 10.020 -8.096 1.00 . A A . 19 GLU CG 1 1
3 5451 1 1 19 GLU H H 6.994 6.936 -7.749 1.00 . A A . 19 GLU H 1 1
3 5452 1 1 19 GLU HA H 7.750 8.938 -9.615 1.00 . A A . 19 GLU HA 1 1
3 5453 1 1 19 GLU HB2 H 7.985 9.002 -7.080 1.00 . A A . 19 GLU HB2 1 1
3 5454 1 1 19 GLU HB3 H 9.449 8.038 -7.284 1.00 . A A . 19 GLU HB3 1 1
3 5455 1 1 19 GLU HG2 H 10.143 10.337 -7.232 1.00 . A A . 19 GLU HG2 1 1
3 5456 1 1 19 GLU HG3 H 10.256 9.813 -8.912 1.00 . A A . 19 GLU HG3 1 1
3 5457 1 1 19 GLU N N 7.187 7.135 -8.689 1.00 . A A . 19 GLU N 1 1
3 5458 1 1 19 GLU O O 9.838 8.137 -10.797 1.00 . A A . 19 GLU O 1 1
3 5459 1 1 19 GLU OE1 O 7.456 11.052 -8.136 1.00 . A A . 19 GLU OE1 1 1
3 5460 1 1 19 GLU OE2 O 9.047 12.040 -9.200 1.00 . A A . 19 GLU OE2 1 1
3 5461 1 1 20 ASN C C 10.947 4.225 -10.052 1.00 . A A . 20 ASN C 1 1
3 5462 1 1 20 ASN CA C 10.871 5.725 -10.338 1.00 . A A . 20 ASN CA 1 1
3 5463 1 1 20 ASN CB C 12.200 6.392 -9.970 1.00 . A A . 20 ASN CB 1 1
3 5464 1 1 20 ASN CG C 12.595 6.016 -8.540 1.00 . A A . 20 ASN CG 1 1
3 5465 1 1 20 ASN H H 9.368 5.858 -8.793 1.00 . A A . 20 ASN H 1 1
3 5466 1 1 20 ASN HA H 10.678 5.875 -11.391 1.00 . A A . 20 ASN HA 1 1
3 5467 1 1 20 ASN HB2 H 12.969 6.061 -10.654 1.00 . A A . 20 ASN HB2 1 1
3 5468 1 1 20 ASN HB3 H 12.095 7.464 -10.042 1.00 . A A . 20 ASN HB3 1 1
3 5469 1 1 20 ASN HD21 H 14.505 6.499 -8.790 1.00 . A A . 20 ASN HD21 1 1
3 5470 1 1 20 ASN HD22 H 14.100 5.918 -7.248 1.00 . A A . 20 ASN HD22 1 1
3 5471 1 1 20 ASN N N 9.769 6.342 -9.546 1.00 . A A . 20 ASN N 1 1
3 5472 1 1 20 ASN ND2 N 13.836 6.156 -8.161 1.00 . A A . 20 ASN ND2 1 1
3 5473 1 1 20 ASN O O 10.432 3.744 -9.063 1.00 . A A . 20 ASN O 1 1
3 5474 1 1 20 ASN OD1 O 11.766 5.592 -7.759 1.00 . A A . 20 ASN OD1 1 1
3 5475 1 1 21 TYR C C 13.168 1.673 -10.348 1.00 . A A . 21 TYR C 1 1
3 5476 1 1 21 TYR CA C 11.724 2.007 -10.723 1.00 . A A . 21 TYR CA 1 1
3 5477 1 1 21 TYR CB C 11.368 1.292 -12.028 1.00 . A A . 21 TYR CB 1 1
3 5478 1 1 21 TYR CD1 C 8.933 0.664 -11.881 1.00 . A A . 21 TYR CD1 1 1
3 5479 1 1 21 TYR CD2 C 9.555 2.632 -13.154 1.00 . A A . 21 TYR CD2 1 1
3 5480 1 1 21 TYR CE1 C 7.587 0.887 -12.194 1.00 . A A . 21 TYR CE1 1 1
3 5481 1 1 21 TYR CE2 C 8.209 2.855 -13.467 1.00 . A A . 21 TYR CE2 1 1
3 5482 1 1 21 TYR CG C 9.917 1.536 -12.361 1.00 . A A . 21 TYR CG 1 1
3 5483 1 1 21 TYR CZ C 7.225 1.983 -12.987 1.00 . A A . 21 TYR CZ 1 1
3 5484 1 1 21 TYR H H 12.000 3.906 -11.706 1.00 . A A . 21 TYR H 1 1
3 5485 1 1 21 TYR HA H 11.061 1.672 -9.937 1.00 . A A . 21 TYR HA 1 1
3 5486 1 1 21 TYR HB2 H 11.990 1.671 -12.826 1.00 . A A . 21 TYR HB2 1 1
3 5487 1 1 21 TYR HB3 H 11.537 0.231 -11.914 1.00 . A A . 21 TYR HB3 1 1
3 5488 1 1 21 TYR HD1 H 9.213 -0.180 -11.268 1.00 . A A . 21 TYR HD1 1 1
3 5489 1 1 21 TYR HD2 H 10.314 3.305 -13.525 1.00 . A A . 21 TYR HD2 1 1
3 5490 1 1 21 TYR HE1 H 6.828 0.213 -11.824 1.00 . A A . 21 TYR HE1 1 1
3 5491 1 1 21 TYR HE2 H 7.929 3.701 -14.078 1.00 . A A . 21 TYR HE2 1 1
3 5492 1 1 21 TYR HH H 5.833 2.342 -14.243 1.00 . A A . 21 TYR HH 1 1
3 5493 1 1 21 TYR N N 11.594 3.485 -10.919 1.00 . A A . 21 TYR N 1 1
3 5494 1 1 21 TYR O O 14.102 2.103 -10.996 1.00 . A A . 21 TYR O 1 1
3 5495 1 1 21 TYR OH O 5.899 2.203 -13.295 1.00 . A A . 21 TYR OH 1 1
3 5496 1 1 22 THR C C 15.275 -0.566 -9.835 1.00 . A A . 22 THR C 1 1
3 5497 1 1 22 THR CA C 14.750 0.548 -8.902 1.00 . A A . 22 THR CA 1 1
3 5498 1 1 22 THR CB C 14.739 0.039 -7.456 1.00 . A A . 22 THR CB 1 1
3 5499 1 1 22 THR CG2 C 13.591 -0.956 -7.264 1.00 . A A . 22 THR CG2 1 1
3 5500 1 1 22 THR H H 12.598 0.568 -8.798 1.00 . A A . 22 THR H 1 1
3 5501 1 1 22 THR HA H 15.364 1.427 -8.966 1.00 . A A . 22 THR HA 1 1
3 5502 1 1 22 THR HB H 14.601 0.872 -6.783 1.00 . A A . 22 THR HB 1 1
3 5503 1 1 22 THR HG1 H 15.788 -1.502 -6.904 1.00 . A A . 22 THR HG1 1 1
3 5504 1 1 22 THR HG21 H 13.598 -1.675 -8.068 1.00 . A A . 22 THR HG21 1 1
3 5505 1 1 22 THR HG22 H 13.715 -1.469 -6.322 1.00 . A A . 22 THR HG22 1 1
3 5506 1 1 22 THR HG23 H 12.650 -0.425 -7.263 1.00 . A A . 22 THR HG23 1 1
3 5507 1 1 22 THR N N 13.363 0.908 -9.308 1.00 . A A . 22 THR N 1 1
3 5508 1 1 22 THR O O 14.511 -1.432 -10.213 1.00 . A A . 22 THR O 1 1
3 5509 1 1 22 THR OG1 O 15.975 -0.599 -7.171 1.00 . A A . 22 THR OG1 1 1
3 5510 1 1 23 PRO C C 17.055 -2.948 -10.359 1.00 . A A . 23 PRO C 1 1
3 5511 1 1 23 PRO CA C 17.109 -1.588 -11.074 1.00 . A A . 23 PRO CA 1 1
3 5512 1 1 23 PRO CB C 18.573 -1.155 -11.325 1.00 . A A . 23 PRO CB 1 1
3 5513 1 1 23 PRO CD C 17.526 0.490 -9.768 1.00 . A A . 23 PRO CD 1 1
3 5514 1 1 23 PRO CG C 18.874 0.027 -10.360 1.00 . A A . 23 PRO CG 1 1
3 5515 1 1 23 PRO HA H 16.564 -1.628 -12.004 1.00 . A A . 23 PRO HA 1 1
3 5516 1 1 23 PRO HB2 H 19.252 -1.979 -11.131 1.00 . A A . 23 PRO HB2 1 1
3 5517 1 1 23 PRO HB3 H 18.689 -0.824 -12.348 1.00 . A A . 23 PRO HB3 1 1
3 5518 1 1 23 PRO HD2 H 17.581 0.544 -8.687 1.00 . A A . 23 PRO HD2 1 1
3 5519 1 1 23 PRO HD3 H 17.252 1.450 -10.181 1.00 . A A . 23 PRO HD3 1 1
3 5520 1 1 23 PRO HG2 H 19.535 -0.307 -9.567 1.00 . A A . 23 PRO HG2 1 1
3 5521 1 1 23 PRO HG3 H 19.338 0.841 -10.901 1.00 . A A . 23 PRO HG3 1 1
3 5522 1 1 23 PRO N N 16.552 -0.542 -10.191 1.00 . A A . 23 PRO N 1 1
3 5523 1 1 23 PRO O O 17.488 -3.955 -10.884 1.00 . A A . 23 PRO O 1 1
3 5524 1 1 24 ASP C C 15.550 -5.244 -9.160 1.00 . A A . 24 ASP C 1 1
3 5525 1 1 24 ASP CA C 16.458 -4.265 -8.410 1.00 . A A . 24 ASP CA 1 1
3 5526 1 1 24 ASP CB C 15.888 -4.000 -7.014 1.00 . A A . 24 ASP CB 1 1
3 5527 1 1 24 ASP CG C 16.914 -3.226 -6.182 1.00 . A A . 24 ASP CG 1 1
3 5528 1 1 24 ASP H H 16.195 -2.154 -8.755 1.00 . A A . 24 ASP H 1 1
3 5529 1 1 24 ASP HA H 17.448 -4.687 -8.320 1.00 . A A . 24 ASP HA 1 1
3 5530 1 1 24 ASP HB2 H 14.978 -3.422 -7.099 1.00 . A A . 24 ASP HB2 1 1
3 5531 1 1 24 ASP HB3 H 15.673 -4.941 -6.530 1.00 . A A . 24 ASP HB3 1 1
3 5532 1 1 24 ASP N N 16.533 -2.979 -9.162 1.00 . A A . 24 ASP N 1 1
3 5533 1 1 24 ASP O O 15.828 -6.424 -9.247 1.00 . A A . 24 ASP O 1 1
3 5534 1 1 24 ASP OD1 O 18.098 -3.432 -6.396 1.00 . A A . 24 ASP OD1 1 1
3 5535 1 1 24 ASP OD2 O 16.498 -2.442 -5.345 1.00 . A A . 24 ASP OD2 1 1
3 5536 1 1 25 LEU C C 12.975 -4.841 -11.661 1.00 . A A . 25 LEU C 1 1
3 5537 1 1 25 LEU CA C 13.519 -5.643 -10.461 1.00 . A A . 25 LEU CA 1 1
3 5538 1 1 25 LEU CB C 12.346 -6.037 -9.545 1.00 . A A . 25 LEU CB 1 1
3 5539 1 1 25 LEU CD1 C 11.684 -7.122 -7.393 1.00 . A A . 25 LEU CD1 1 1
3 5540 1 1 25 LEU CD2 C 13.232 -8.330 -8.950 1.00 . A A . 25 LEU CD2 1 1
3 5541 1 1 25 LEU CG C 12.823 -6.950 -8.403 1.00 . A A . 25 LEU CG 1 1
3 5542 1 1 25 LEU H H 14.266 -3.803 -9.621 1.00 . A A . 25 LEU H 1 1
3 5543 1 1 25 LEU HA H 14.038 -6.522 -10.798 1.00 . A A . 25 LEU HA 1 1
3 5544 1 1 25 LEU HB2 H 11.914 -5.141 -9.123 1.00 . A A . 25 LEU HB2 1 1
3 5545 1 1 25 LEU HB3 H 11.593 -6.550 -10.123 1.00 . A A . 25 LEU HB3 1 1
3 5546 1 1 25 LEU HD11 H 10.823 -7.544 -7.890 1.00 . A A . 25 LEU HD11 1 1
3 5547 1 1 25 LEU HD12 H 12.002 -7.782 -6.600 1.00 . A A . 25 LEU HD12 1 1
3 5548 1 1 25 LEU HD13 H 11.424 -6.159 -6.977 1.00 . A A . 25 LEU HD13 1 1
3 5549 1 1 25 LEU HD21 H 12.558 -8.625 -9.741 1.00 . A A . 25 LEU HD21 1 1
3 5550 1 1 25 LEU HD22 H 14.239 -8.283 -9.335 1.00 . A A . 25 LEU HD22 1 1
3 5551 1 1 25 LEU HD23 H 13.192 -9.063 -8.156 1.00 . A A . 25 LEU HD23 1 1
3 5552 1 1 25 LEU HG H 13.667 -6.493 -7.907 1.00 . A A . 25 LEU HG 1 1
3 5553 1 1 25 LEU N N 14.463 -4.759 -9.705 1.00 . A A . 25 LEU N 1 1
3 5554 1 1 25 LEU O O 12.862 -3.635 -11.566 1.00 . A A . 25 LEU O 1 1
3 5555 1 1 26 PRO C C 10.840 -4.017 -13.540 1.00 . A A . 26 PRO C 1 1
3 5556 1 1 26 PRO CA C 12.109 -4.788 -13.935 1.00 . A A . 26 PRO CA 1 1
3 5557 1 1 26 PRO CB C 11.805 -5.895 -14.972 1.00 . A A . 26 PRO CB 1 1
3 5558 1 1 26 PRO CD C 12.758 -6.967 -12.924 1.00 . A A . 26 PRO CD 1 1
3 5559 1 1 26 PRO CG C 12.091 -7.263 -14.286 1.00 . A A . 26 PRO CG 1 1
3 5560 1 1 26 PRO HA H 12.851 -4.107 -14.325 1.00 . A A . 26 PRO HA 1 1
3 5561 1 1 26 PRO HB2 H 10.768 -5.844 -15.286 1.00 . A A . 26 PRO HB2 1 1
3 5562 1 1 26 PRO HB3 H 12.450 -5.782 -15.833 1.00 . A A . 26 PRO HB3 1 1
3 5563 1 1 26 PRO HD2 H 12.243 -7.486 -12.128 1.00 . A A . 26 PRO HD2 1 1
3 5564 1 1 26 PRO HD3 H 13.800 -7.255 -12.949 1.00 . A A . 26 PRO HD3 1 1
3 5565 1 1 26 PRO HG2 H 11.161 -7.799 -14.135 1.00 . A A . 26 PRO HG2 1 1
3 5566 1 1 26 PRO HG3 H 12.756 -7.856 -14.900 1.00 . A A . 26 PRO HG3 1 1
3 5567 1 1 26 PRO N N 12.642 -5.501 -12.758 1.00 . A A . 26 PRO N 1 1
3 5568 1 1 26 PRO O O 10.145 -4.382 -12.612 1.00 . A A . 26 PRO O 1 1
3 5569 1 1 27 ARG C C 8.062 -2.981 -14.177 1.00 . A A . 27 ARG C 1 1
3 5570 1 1 27 ARG CA C 9.324 -2.160 -13.890 1.00 . A A . 27 ARG CA 1 1
3 5571 1 1 27 ARG CB C 9.297 -0.879 -14.727 1.00 . A A . 27 ARG CB 1 1
3 5572 1 1 27 ARG CD C 9.484 0.027 -17.047 1.00 . A A . 27 ARG CD 1 1
3 5573 1 1 27 ARG CG C 9.265 -1.239 -16.215 1.00 . A A . 27 ARG CG 1 1
3 5574 1 1 27 ARG CZ C 9.868 -1.188 -19.147 1.00 . A A . 27 ARG CZ 1 1
3 5575 1 1 27 ARG H H 11.115 -2.672 -14.973 1.00 . A A . 27 ARG H 1 1
3 5576 1 1 27 ARG HA H 9.351 -1.902 -12.843 1.00 . A A . 27 ARG HA 1 1
3 5577 1 1 27 ARG HB2 H 8.416 -0.305 -14.477 1.00 . A A . 27 ARG HB2 1 1
3 5578 1 1 27 ARG HB3 H 10.179 -0.293 -14.519 1.00 . A A . 27 ARG HB3 1 1
3 5579 1 1 27 ARG HD2 H 8.787 0.780 -16.736 1.00 . A A . 27 ARG HD2 1 1
3 5580 1 1 27 ARG HD3 H 10.497 0.395 -16.884 1.00 . A A . 27 ARG HD3 1 1
3 5581 1 1 27 ARG HE H 8.499 0.226 -18.953 1.00 . A A . 27 ARG HE 1 1
3 5582 1 1 27 ARG HG2 H 10.043 -1.955 -16.419 1.00 . A A . 27 ARG HG2 1 1
3 5583 1 1 27 ARG HG3 H 8.307 -1.669 -16.461 1.00 . A A . 27 ARG HG3 1 1
3 5584 1 1 27 ARG HH11 H 11.192 -1.530 -17.686 1.00 . A A . 27 ARG HH11 1 1
3 5585 1 1 27 ARG HH12 H 11.387 -2.491 -19.112 1.00 . A A . 27 ARG HH12 1 1
3 5586 1 1 27 ARG HH21 H 8.757 -1.007 -20.803 1.00 . A A . 27 ARG HH21 1 1
3 5587 1 1 27 ARG HH22 H 10.017 -2.193 -20.873 1.00 . A A . 27 ARG HH22 1 1
3 5588 1 1 27 ARG N N 10.539 -2.953 -14.232 1.00 . A A . 27 ARG N 1 1
3 5589 1 1 27 ARG NE N 9.215 -0.262 -18.496 1.00 . A A . 27 ARG NE 1 1
3 5590 1 1 27 ARG NH1 N 10.895 -1.783 -18.606 1.00 . A A . 27 ARG NH1 1 1
3 5591 1 1 27 ARG NH2 N 9.520 -1.486 -20.370 1.00 . A A . 27 ARG NH2 1 1
3 5592 1 1 27 ARG O O 7.046 -2.815 -13.533 1.00 . A A . 27 ARG O 1 1
3 5593 1 1 28 ALA C C 6.483 -5.510 -14.259 1.00 . A A . 28 ALA C 1 1
3 5594 1 1 28 ALA CA C 6.909 -4.675 -15.473 1.00 . A A . 28 ALA CA 1 1
3 5595 1 1 28 ALA CB C 7.233 -5.607 -16.643 1.00 . A A . 28 ALA CB 1 1
3 5596 1 1 28 ALA H H 8.940 -3.971 -15.657 1.00 . A A . 28 ALA H 1 1
3 5597 1 1 28 ALA HA H 6.100 -4.019 -15.755 1.00 . A A . 28 ALA HA 1 1
3 5598 1 1 28 ALA HB1 H 7.777 -5.059 -17.398 1.00 . A A . 28 ALA HB1 1 1
3 5599 1 1 28 ALA HB2 H 7.835 -6.432 -16.291 1.00 . A A . 28 ALA HB2 1 1
3 5600 1 1 28 ALA HB3 H 6.315 -5.986 -17.065 1.00 . A A . 28 ALA HB3 1 1
3 5601 1 1 28 ALA N N 8.113 -3.856 -15.143 1.00 . A A . 28 ALA N 1 1
3 5602 1 1 28 ALA O O 5.310 -5.659 -13.981 1.00 . A A . 28 ALA O 1 1
3 5603 1 1 29 ASP C C 6.658 -5.971 -11.192 1.00 . A A . 29 ASP C 1 1
3 5604 1 1 29 ASP CA C 7.056 -6.885 -12.349 1.00 . A A . 29 ASP CA 1 1
3 5605 1 1 29 ASP CB C 8.252 -7.749 -11.938 1.00 . A A . 29 ASP CB 1 1
3 5606 1 1 29 ASP CG C 8.442 -8.874 -12.958 1.00 . A A . 29 ASP CG 1 1
3 5607 1 1 29 ASP H H 8.363 -5.932 -13.775 1.00 . A A . 29 ASP H 1 1
3 5608 1 1 29 ASP HA H 6.223 -7.524 -12.601 1.00 . A A . 29 ASP HA 1 1
3 5609 1 1 29 ASP HB2 H 9.145 -7.139 -11.903 1.00 . A A . 29 ASP HB2 1 1
3 5610 1 1 29 ASP HB3 H 8.070 -8.177 -10.963 1.00 . A A . 29 ASP HB3 1 1
3 5611 1 1 29 ASP N N 7.421 -6.059 -13.536 1.00 . A A . 29 ASP N 1 1
3 5612 1 1 29 ASP O O 5.807 -6.304 -10.390 1.00 . A A . 29 ASP O 1 1
3 5613 1 1 29 ASP OD1 O 7.455 -9.287 -13.546 1.00 . A A . 29 ASP OD1 1 1
3 5614 1 1 29 ASP OD2 O 9.569 -9.307 -13.131 1.00 . A A . 29 ASP OD2 1 1
3 5615 1 1 30 VAL C C 5.514 -3.315 -10.232 1.00 . A A . 30 VAL C 1 1
3 5616 1 1 30 VAL CA C 6.917 -3.890 -9.991 1.00 . A A . 30 VAL CA 1 1
3 5617 1 1 30 VAL CB C 7.942 -2.753 -9.963 1.00 . A A . 30 VAL CB 1 1
3 5618 1 1 30 VAL CG1 C 7.492 -1.668 -8.983 1.00 . A A . 30 VAL CG1 1 1
3 5619 1 1 30 VAL CG2 C 9.303 -3.303 -9.526 1.00 . A A . 30 VAL CG2 1 1
3 5620 1 1 30 VAL H H 7.947 -4.574 -11.753 1.00 . A A . 30 VAL H 1 1
3 5621 1 1 30 VAL HA H 6.937 -4.419 -9.049 1.00 . A A . 30 VAL HA 1 1
3 5622 1 1 30 VAL HB H 8.025 -2.329 -10.953 1.00 . A A . 30 VAL HB 1 1
3 5623 1 1 30 VAL HG11 H 7.185 -2.126 -8.054 1.00 . A A . 30 VAL HG11 1 1
3 5624 1 1 30 VAL HG12 H 8.311 -0.989 -8.797 1.00 . A A . 30 VAL HG12 1 1
3 5625 1 1 30 VAL HG13 H 6.661 -1.121 -9.406 1.00 . A A . 30 VAL HG13 1 1
3 5626 1 1 30 VAL HG21 H 9.193 -3.837 -8.594 1.00 . A A . 30 VAL HG21 1 1
3 5627 1 1 30 VAL HG22 H 9.680 -3.974 -10.284 1.00 . A A . 30 VAL HG22 1 1
3 5628 1 1 30 VAL HG23 H 9.995 -2.485 -9.393 1.00 . A A . 30 VAL HG23 1 1
3 5629 1 1 30 VAL N N 7.264 -4.823 -11.096 1.00 . A A . 30 VAL N 1 1
3 5630 1 1 30 VAL O O 4.708 -3.223 -9.328 1.00 . A A . 30 VAL O 1 1
3 5631 1 1 31 ASP C C 2.794 -3.381 -11.422 1.00 . A A . 31 ASP C 1 1
3 5632 1 1 31 ASP CA C 3.876 -2.348 -11.745 1.00 . A A . 31 ASP CA 1 1
3 5633 1 1 31 ASP CB C 3.798 -1.976 -13.231 1.00 . A A . 31 ASP CB 1 1
3 5634 1 1 31 ASP CG C 2.422 -1.381 -13.544 1.00 . A A . 31 ASP CG 1 1
3 5635 1 1 31 ASP H H 5.888 -3.003 -12.159 1.00 . A A . 31 ASP H 1 1
3 5636 1 1 31 ASP HA H 3.719 -1.464 -11.145 1.00 . A A . 31 ASP HA 1 1
3 5637 1 1 31 ASP HB2 H 4.565 -1.252 -13.462 1.00 . A A . 31 ASP HB2 1 1
3 5638 1 1 31 ASP HB3 H 3.949 -2.861 -13.831 1.00 . A A . 31 ASP HB3 1 1
3 5639 1 1 31 ASP N N 5.221 -2.923 -11.445 1.00 . A A . 31 ASP N 1 1
3 5640 1 1 31 ASP O O 1.788 -3.075 -10.814 1.00 . A A . 31 ASP O 1 1
3 5641 1 1 31 ASP OD1 O 1.554 -1.461 -12.690 1.00 . A A . 31 ASP OD1 1 1
3 5642 1 1 31 ASP OD2 O 2.260 -0.854 -14.632 1.00 . A A . 31 ASP OD2 1 1
3 5643 1 1 32 HIS C C 1.809 -5.829 -10.042 1.00 . A A . 32 HIS C 1 1
3 5644 1 1 32 HIS CA C 1.984 -5.662 -11.552 1.00 . A A . 32 HIS CA 1 1
3 5645 1 1 32 HIS CB C 2.458 -6.984 -12.158 1.00 . A A . 32 HIS CB 1 1
3 5646 1 1 32 HIS CD2 C 1.475 -9.154 -11.054 1.00 . A A . 32 HIS CD2 1 1
3 5647 1 1 32 HIS CE1 C -0.454 -9.167 -12.040 1.00 . A A . 32 HIS CE1 1 1
3 5648 1 1 32 HIS CG C 1.444 -8.059 -11.881 1.00 . A A . 32 HIS CG 1 1
3 5649 1 1 32 HIS H H 3.816 -4.824 -12.320 1.00 . A A . 32 HIS H 1 1
3 5650 1 1 32 HIS HA H 1.040 -5.383 -11.994 1.00 . A A . 32 HIS HA 1 1
3 5651 1 1 32 HIS HB2 H 2.576 -6.867 -13.225 1.00 . A A . 32 HIS HB2 1 1
3 5652 1 1 32 HIS HB3 H 3.404 -7.261 -11.719 1.00 . A A . 32 HIS HB3 1 1
3 5653 1 1 32 HIS HD1 H -0.135 -7.435 -13.150 1.00 . A A . 32 HIS HD1 1 1
3 5654 1 1 32 HIS HD2 H 2.303 -9.428 -10.418 1.00 . A A . 32 HIS HD2 1 1
3 5655 1 1 32 HIS HE1 H -1.449 -9.449 -12.352 1.00 . A A . 32 HIS HE1 1 1
3 5656 1 1 32 HIS N N 2.995 -4.602 -11.830 1.00 . A A . 32 HIS N 1 1
3 5657 1 1 32 HIS ND1 N 0.203 -8.086 -12.499 1.00 . A A . 32 HIS ND1 1 1
3 5658 1 1 32 HIS NE2 N 0.276 -9.852 -11.157 1.00 . A A . 32 HIS NE2 1 1
3 5659 1 1 32 HIS O O 0.707 -5.907 -9.537 1.00 . A A . 32 HIS O 1 1
3 5660 1 1 33 ALA C C 1.991 -4.922 -7.237 1.00 . A A . 33 ALA C 1 1
3 5661 1 1 33 ALA CA C 2.800 -6.069 -7.844 1.00 . A A . 33 ALA CA 1 1
3 5662 1 1 33 ALA CB C 4.208 -6.077 -7.247 1.00 . A A . 33 ALA CB 1 1
3 5663 1 1 33 ALA H H 3.772 -5.838 -9.750 1.00 . A A . 33 ALA H 1 1
3 5664 1 1 33 ALA HA H 2.313 -7.008 -7.624 1.00 . A A . 33 ALA HA 1 1
3 5665 1 1 33 ALA HB1 H 4.721 -5.167 -7.522 1.00 . A A . 33 ALA HB1 1 1
3 5666 1 1 33 ALA HB2 H 4.143 -6.142 -6.171 1.00 . A A . 33 ALA HB2 1 1
3 5667 1 1 33 ALA HB3 H 4.755 -6.927 -7.626 1.00 . A A . 33 ALA HB3 1 1
3 5668 1 1 33 ALA N N 2.893 -5.895 -9.319 1.00 . A A . 33 ALA N 1 1
3 5669 1 1 33 ALA O O 1.105 -5.135 -6.433 1.00 . A A . 33 ALA O 1 1
3 5670 1 1 34 ILE C C 0.099 -2.571 -7.600 1.00 . A A . 34 ILE C 1 1
3 5671 1 1 34 ILE CA C 1.527 -2.555 -7.047 1.00 . A A . 34 ILE CA 1 1
3 5672 1 1 34 ILE CB C 2.216 -1.245 -7.459 1.00 . A A . 34 ILE CB 1 1
3 5673 1 1 34 ILE CD1 C 3.632 -0.757 -5.387 1.00 . A A . 34 ILE CD1 1 1
3 5674 1 1 34 ILE CG1 C 3.643 -1.183 -6.869 1.00 . A A . 34 ILE CG1 1 1
3 5675 1 1 34 ILE CG2 C 1.387 -0.047 -6.980 1.00 . A A . 34 ILE CG2 1 1
3 5676 1 1 34 ILE H H 3.003 -3.553 -8.260 1.00 . A A . 34 ILE H 1 1
3 5677 1 1 34 ILE HA H 1.497 -2.634 -5.974 1.00 . A A . 34 ILE HA 1 1
3 5678 1 1 34 ILE HB H 2.280 -1.212 -8.539 1.00 . A A . 34 ILE HB 1 1
3 5679 1 1 34 ILE HD11 H 2.683 -0.992 -4.934 1.00 . A A . 34 ILE HD11 1 1
3 5680 1 1 34 ILE HD12 H 4.419 -1.280 -4.862 1.00 . A A . 34 ILE HD12 1 1
3 5681 1 1 34 ILE HD13 H 3.806 0.306 -5.320 1.00 . A A . 34 ILE HD13 1 1
3 5682 1 1 34 ILE HG12 H 4.102 -2.157 -6.951 1.00 . A A . 34 ILE HG12 1 1
3 5683 1 1 34 ILE HG13 H 4.225 -0.471 -7.435 1.00 . A A . 34 ILE HG13 1 1
3 5684 1 1 34 ILE HG21 H 1.015 -0.237 -5.984 1.00 . A A . 34 ILE HG21 1 1
3 5685 1 1 34 ILE HG22 H 2.005 0.839 -6.969 1.00 . A A . 34 ILE HG22 1 1
3 5686 1 1 34 ILE HG23 H 0.556 0.103 -7.653 1.00 . A A . 34 ILE HG23 1 1
3 5687 1 1 34 ILE N N 2.285 -3.707 -7.611 1.00 . A A . 34 ILE N 1 1
3 5688 1 1 34 ILE O O -0.862 -2.414 -6.874 1.00 . A A . 34 ILE O 1 1
3 5689 1 1 35 GLU C C -2.226 -3.936 -8.890 1.00 . A A . 35 GLU C 1 1
3 5690 1 1 35 GLU CA C -1.402 -2.790 -9.493 1.00 . A A . 35 GLU CA 1 1
3 5691 1 1 35 GLU CB C -1.260 -2.992 -11.002 1.00 . A A . 35 GLU CB 1 1
3 5692 1 1 35 GLU CD C -2.478 -2.994 -13.178 1.00 . A A . 35 GLU CD 1 1
3 5693 1 1 35 GLU CG C -2.641 -3.007 -11.657 1.00 . A A . 35 GLU CG 1 1
3 5694 1 1 35 GLU H H 0.748 -2.885 -9.447 1.00 . A A . 35 GLU H 1 1
3 5695 1 1 35 GLU HA H -1.901 -1.850 -9.302 1.00 . A A . 35 GLU HA 1 1
3 5696 1 1 35 GLU HB2 H -0.674 -2.185 -11.418 1.00 . A A . 35 GLU HB2 1 1
3 5697 1 1 35 GLU HB3 H -0.764 -3.932 -11.192 1.00 . A A . 35 GLU HB3 1 1
3 5698 1 1 35 GLU HG2 H -3.172 -3.900 -11.358 1.00 . A A . 35 GLU HG2 1 1
3 5699 1 1 35 GLU HG3 H -3.197 -2.135 -11.348 1.00 . A A . 35 GLU HG3 1 1
3 5700 1 1 35 GLU N N -0.043 -2.761 -8.882 1.00 . A A . 35 GLU N 1 1
3 5701 1 1 35 GLU O O -3.406 -3.798 -8.636 1.00 . A A . 35 GLU O 1 1
3 5702 1 1 35 GLU OE1 O -1.346 -2.930 -13.631 1.00 . A A . 35 GLU OE1 1 1
3 5703 1 1 35 GLU OE2 O -3.485 -3.046 -13.864 1.00 . A A . 35 GLU OE2 1 1
3 5704 1 1 36 LYS C C -2.855 -5.901 -6.690 1.00 . A A . 36 LYS C 1 1
3 5705 1 1 36 LYS CA C -2.353 -6.233 -8.099 1.00 . A A . 36 LYS CA 1 1
3 5706 1 1 36 LYS CB C -1.416 -7.444 -8.038 1.00 . A A . 36 LYS CB 1 1
3 5707 1 1 36 LYS CD C -1.249 -9.892 -7.554 1.00 . A A . 36 LYS CD 1 1
3 5708 1 1 36 LYS CE C -2.021 -11.142 -7.124 1.00 . A A . 36 LYS CE 1 1
3 5709 1 1 36 LYS CG C -2.198 -8.690 -7.607 1.00 . A A . 36 LYS CG 1 1
3 5710 1 1 36 LYS H H -0.661 -5.158 -8.892 1.00 . A A . 36 LYS H 1 1
3 5711 1 1 36 LYS HA H -3.196 -6.467 -8.732 1.00 . A A . 36 LYS HA 1 1
3 5712 1 1 36 LYS HB2 H -0.980 -7.611 -9.012 1.00 . A A . 36 LYS HB2 1 1
3 5713 1 1 36 LYS HB3 H -0.632 -7.252 -7.321 1.00 . A A . 36 LYS HB3 1 1
3 5714 1 1 36 LYS HD2 H -0.823 -10.053 -8.535 1.00 . A A . 36 LYS HD2 1 1
3 5715 1 1 36 LYS HD3 H -0.458 -9.697 -6.846 1.00 . A A . 36 LYS HD3 1 1
3 5716 1 1 36 LYS HE2 H -2.387 -11.009 -6.117 1.00 . A A . 36 LYS HE2 1 1
3 5717 1 1 36 LYS HE3 H -2.854 -11.300 -7.793 1.00 . A A . 36 LYS HE3 1 1
3 5718 1 1 36 LYS HG2 H -2.627 -8.526 -6.628 1.00 . A A . 36 LYS HG2 1 1
3 5719 1 1 36 LYS HG3 H -2.985 -8.886 -8.318 1.00 . A A . 36 LYS HG3 1 1
3 5720 1 1 36 LYS HZ1 H -0.300 -12.163 -6.545 1.00 . A A . 36 LYS HZ1 1 1
3 5721 1 1 36 LYS HZ2 H -1.629 -13.170 -6.852 1.00 . A A . 36 LYS HZ2 1 1
3 5722 1 1 36 LYS HZ3 H -0.780 -12.468 -8.146 1.00 . A A . 36 LYS HZ3 1 1
3 5723 1 1 36 LYS N N -1.612 -5.069 -8.672 1.00 . A A . 36 LYS N 1 1
3 5724 1 1 36 LYS NZ N -1.114 -12.325 -7.170 1.00 . A A . 36 LYS NZ 1 1
3 5725 1 1 36 LYS O O -3.953 -6.262 -6.314 1.00 . A A . 36 LYS O 1 1
3 5726 1 1 37 ALA C C -3.712 -3.957 -4.573 1.00 . A A . 37 ALA C 1 1
3 5727 1 1 37 ALA CA C -2.499 -4.888 -4.518 1.00 . A A . 37 ALA CA 1 1
3 5728 1 1 37 ALA CB C -1.354 -4.193 -3.772 1.00 . A A . 37 ALA CB 1 1
3 5729 1 1 37 ALA H H -1.176 -4.950 -6.220 1.00 . A A . 37 ALA H 1 1
3 5730 1 1 37 ALA HA H -2.768 -5.795 -3.996 1.00 . A A . 37 ALA HA 1 1
3 5731 1 1 37 ALA HB1 H -0.419 -4.657 -4.040 1.00 . A A . 37 ALA HB1 1 1
3 5732 1 1 37 ALA HB2 H -1.323 -3.147 -4.042 1.00 . A A . 37 ALA HB2 1 1
3 5733 1 1 37 ALA HB3 H -1.510 -4.285 -2.707 1.00 . A A . 37 ALA HB3 1 1
3 5734 1 1 37 ALA N N -2.060 -5.226 -5.903 1.00 . A A . 37 ALA N 1 1
3 5735 1 1 37 ALA O O -4.682 -4.144 -3.864 1.00 . A A . 37 ALA O 1 1
3 5736 1 1 38 PHE C C -6.083 -2.809 -5.906 1.00 . A A . 38 PHE C 1 1
3 5737 1 1 38 PHE CA C -4.831 -2.029 -5.500 1.00 . A A . 38 PHE CA 1 1
3 5738 1 1 38 PHE CB C -4.547 -0.939 -6.548 1.00 . A A . 38 PHE CB 1 1
3 5739 1 1 38 PHE CD1 C -4.203 0.981 -4.953 1.00 . A A . 38 PHE CD1 1 1
3 5740 1 1 38 PHE CD2 C -2.369 0.349 -6.408 1.00 . A A . 38 PHE CD2 1 1
3 5741 1 1 38 PHE CE1 C -3.419 2.003 -4.407 1.00 . A A . 38 PHE CE1 1 1
3 5742 1 1 38 PHE CE2 C -1.586 1.375 -5.862 1.00 . A A . 38 PHE CE2 1 1
3 5743 1 1 38 PHE CG C -3.680 0.152 -5.953 1.00 . A A . 38 PHE CG 1 1
3 5744 1 1 38 PHE CZ C -2.111 2.201 -4.862 1.00 . A A . 38 PHE CZ 1 1
3 5745 1 1 38 PHE H H -2.884 -2.822 -5.979 1.00 . A A . 38 PHE H 1 1
3 5746 1 1 38 PHE HA H -4.995 -1.569 -4.536 1.00 . A A . 38 PHE HA 1 1
3 5747 1 1 38 PHE HB2 H -4.037 -1.381 -7.392 1.00 . A A . 38 PHE HB2 1 1
3 5748 1 1 38 PHE HB3 H -5.479 -0.507 -6.882 1.00 . A A . 38 PHE HB3 1 1
3 5749 1 1 38 PHE HD1 H -5.212 0.828 -4.601 1.00 . A A . 38 PHE HD1 1 1
3 5750 1 1 38 PHE HD2 H -1.962 -0.289 -7.178 1.00 . A A . 38 PHE HD2 1 1
3 5751 1 1 38 PHE HE1 H -3.824 2.640 -3.635 1.00 . A A . 38 PHE HE1 1 1
3 5752 1 1 38 PHE HE2 H -0.577 1.530 -6.211 1.00 . A A . 38 PHE HE2 1 1
3 5753 1 1 38 PHE HZ H -1.508 2.992 -4.443 1.00 . A A . 38 PHE HZ 1 1
3 5754 1 1 38 PHE N N -3.672 -2.958 -5.411 1.00 . A A . 38 PHE N 1 1
3 5755 1 1 38 PHE O O -7.162 -2.570 -5.404 1.00 . A A . 38 PHE O 1 1
3 5756 1 1 39 GLN C C -7.729 -5.294 -6.073 1.00 . A A . 39 GLN C 1 1
3 5757 1 1 39 GLN CA C -7.148 -4.509 -7.252 1.00 . A A . 39 GLN CA 1 1
3 5758 1 1 39 GLN CB C -6.749 -5.477 -8.366 1.00 . A A . 39 GLN CB 1 1
3 5759 1 1 39 GLN CD C -6.034 -5.650 -10.752 1.00 . A A . 39 GLN CD 1 1
3 5760 1 1 39 GLN CG C -6.431 -4.685 -9.635 1.00 . A A . 39 GLN CG 1 1
3 5761 1 1 39 GLN H H -5.078 -3.910 -7.219 1.00 . A A . 39 GLN H 1 1
3 5762 1 1 39 GLN HA H -7.896 -3.827 -7.627 1.00 . A A . 39 GLN HA 1 1
3 5763 1 1 39 GLN HB2 H -5.877 -6.039 -8.061 1.00 . A A . 39 GLN HB2 1 1
3 5764 1 1 39 GLN HB3 H -7.565 -6.156 -8.563 1.00 . A A . 39 GLN HB3 1 1
3 5765 1 1 39 GLN HE21 H -7.794 -6.567 -10.768 1.00 . A A . 39 GLN HE21 1 1
3 5766 1 1 39 GLN HE22 H -6.659 -7.155 -11.885 1.00 . A A . 39 GLN HE22 1 1
3 5767 1 1 39 GLN HG2 H -7.303 -4.122 -9.937 1.00 . A A . 39 GLN HG2 1 1
3 5768 1 1 39 GLN HG3 H -5.614 -4.007 -9.441 1.00 . A A . 39 GLN HG3 1 1
3 5769 1 1 39 GLN N N -5.954 -3.733 -6.817 1.00 . A A . 39 GLN N 1 1
3 5770 1 1 39 GLN NE2 N -6.900 -6.531 -11.170 1.00 . A A . 39 GLN NE2 1 1
3 5771 1 1 39 GLN O O -8.930 -5.377 -5.908 1.00 . A A . 39 GLN O 1 1
3 5772 1 1 39 GLN OE1 O -4.928 -5.599 -11.253 1.00 . A A . 39 GLN OE1 1 1
3 5773 1 1 40 LEU C C -8.255 -5.748 -3.191 1.00 . A A . 40 LEU C 1 1
3 5774 1 1 40 LEU CA C -7.424 -6.658 -4.099 1.00 . A A . 40 LEU CA 1 1
3 5775 1 1 40 LEU CB C -6.257 -7.246 -3.298 1.00 . A A . 40 LEU CB 1 1
3 5776 1 1 40 LEU CD1 C -4.290 -8.786 -3.358 1.00 . A A . 40 LEU CD1 1 1
3 5777 1 1 40 LEU CD2 C -6.471 -9.527 -4.373 1.00 . A A . 40 LEU CD2 1 1
3 5778 1 1 40 LEU CG C -5.536 -8.324 -4.122 1.00 . A A . 40 LEU CG 1 1
3 5779 1 1 40 LEU H H -5.930 -5.807 -5.402 1.00 . A A . 40 LEU H 1 1
3 5780 1 1 40 LEU HA H -8.049 -7.458 -4.463 1.00 . A A . 40 LEU HA 1 1
3 5781 1 1 40 LEU HB2 H -5.560 -6.458 -3.054 1.00 . A A . 40 LEU HB2 1 1
3 5782 1 1 40 LEU HB3 H -6.632 -7.685 -2.386 1.00 . A A . 40 LEU HB3 1 1
3 5783 1 1 40 LEU HD11 H -4.556 -9.002 -2.333 1.00 . A A . 40 LEU HD11 1 1
3 5784 1 1 40 LEU HD12 H -3.893 -9.678 -3.822 1.00 . A A . 40 LEU HD12 1 1
3 5785 1 1 40 LEU HD13 H -3.543 -8.006 -3.379 1.00 . A A . 40 LEU HD13 1 1
3 5786 1 1 40 LEU HD21 H -7.157 -9.640 -3.546 1.00 . A A . 40 LEU HD21 1 1
3 5787 1 1 40 LEU HD22 H -7.030 -9.362 -5.283 1.00 . A A . 40 LEU HD22 1 1
3 5788 1 1 40 LEU HD23 H -5.886 -10.431 -4.476 1.00 . A A . 40 LEU HD23 1 1
3 5789 1 1 40 LEU HG H -5.232 -7.900 -5.070 1.00 . A A . 40 LEU HG 1 1
3 5790 1 1 40 LEU N N -6.897 -5.877 -5.255 1.00 . A A . 40 LEU N 1 1
3 5791 1 1 40 LEU O O -9.294 -6.135 -2.696 1.00 . A A . 40 LEU O 1 1
3 5792 1 1 41 TRP C C -9.817 -3.107 -2.809 1.00 . A A . 41 TRP C 1 1
3 5793 1 1 41 TRP CA C -8.578 -3.627 -2.072 1.00 . A A . 41 TRP CA 1 1
3 5794 1 1 41 TRP CB C -7.695 -2.441 -1.682 1.00 . A A . 41 TRP CB 1 1
3 5795 1 1 41 TRP CD1 C -5.299 -2.953 -1.072 1.00 . A A . 41 TRP CD1 1 1
3 5796 1 1 41 TRP CD2 C -6.730 -3.391 0.607 1.00 . A A . 41 TRP CD2 1 1
3 5797 1 1 41 TRP CE2 C -5.437 -3.716 1.080 1.00 . A A . 41 TRP CE2 1 1
3 5798 1 1 41 TRP CE3 C -7.821 -3.577 1.475 1.00 . A A . 41 TRP CE3 1 1
3 5799 1 1 41 TRP CG C -6.614 -2.905 -0.761 1.00 . A A . 41 TRP CG 1 1
3 5800 1 1 41 TRP CH2 C -6.328 -4.388 3.219 1.00 . A A . 41 TRP CH2 1 1
3 5801 1 1 41 TRP CZ2 C -5.233 -4.209 2.369 1.00 . A A . 41 TRP CZ2 1 1
3 5802 1 1 41 TRP CZ3 C -7.619 -4.073 2.773 1.00 . A A . 41 TRP CZ3 1 1
3 5803 1 1 41 TRP H H -6.961 -4.248 -3.359 1.00 . A A . 41 TRP H 1 1
3 5804 1 1 41 TRP HA H -8.883 -4.156 -1.182 1.00 . A A . 41 TRP HA 1 1
3 5805 1 1 41 TRP HB2 H -7.253 -2.015 -2.570 1.00 . A A . 41 TRP HB2 1 1
3 5806 1 1 41 TRP HB3 H -8.296 -1.695 -1.184 1.00 . A A . 41 TRP HB3 1 1
3 5807 1 1 41 TRP HD1 H -4.865 -2.661 -2.017 1.00 . A A . 41 TRP HD1 1 1
3 5808 1 1 41 TRP HE1 H -3.628 -3.560 0.058 1.00 . A A . 41 TRP HE1 1 1
3 5809 1 1 41 TRP HE3 H -8.819 -3.337 1.140 1.00 . A A . 41 TRP HE3 1 1
3 5810 1 1 41 TRP HH2 H -6.180 -4.769 4.218 1.00 . A A . 41 TRP HH2 1 1
3 5811 1 1 41 TRP HZ2 H -4.237 -4.450 2.708 1.00 . A A . 41 TRP HZ2 1 1
3 5812 1 1 41 TRP HZ3 H -8.464 -4.212 3.431 1.00 . A A . 41 TRP HZ3 1 1
3 5813 1 1 41 TRP N N -7.806 -4.545 -2.958 1.00 . A A . 41 TRP N 1 1
3 5814 1 1 41 TRP NE1 N -4.599 -3.431 0.021 1.00 . A A . 41 TRP NE1 1 1
3 5815 1 1 41 TRP O O -10.894 -3.029 -2.254 1.00 . A A . 41 TRP O 1 1
3 5816 1 1 42 SER C C -11.835 -3.327 -5.110 1.00 . A A . 42 SER C 1 1
3 5817 1 1 42 SER CA C -10.825 -2.214 -4.833 1.00 . A A . 42 SER CA 1 1
3 5818 1 1 42 SER CB C -10.328 -1.650 -6.163 1.00 . A A . 42 SER CB 1 1
3 5819 1 1 42 SER H H -8.784 -2.810 -4.477 1.00 . A A . 42 SER H 1 1
3 5820 1 1 42 SER HA H -11.305 -1.428 -4.270 1.00 . A A . 42 SER HA 1 1
3 5821 1 1 42 SER HB2 H -9.642 -0.841 -5.980 1.00 . A A . 42 SER HB2 1 1
3 5822 1 1 42 SER HB3 H -9.821 -2.430 -6.717 1.00 . A A . 42 SER HB3 1 1
3 5823 1 1 42 SER HG H -11.805 -0.414 -6.437 1.00 . A A . 42 SER HG 1 1
3 5824 1 1 42 SER N N -9.666 -2.743 -4.054 1.00 . A A . 42 SER N 1 1
3 5825 1 1 42 SER O O -13.032 -3.120 -5.064 1.00 . A A . 42 SER O 1 1
3 5826 1 1 42 SER OG O -11.437 -1.164 -6.909 1.00 . A A . 42 SER OG 1 1
3 5827 1 1 43 ASN C C -13.298 -5.810 -4.585 1.00 . A A . 43 ASN C 1 1
3 5828 1 1 43 ASN CA C -12.290 -5.623 -5.723 1.00 . A A . 43 ASN CA 1 1
3 5829 1 1 43 ASN CB C -11.480 -6.907 -5.917 1.00 . A A . 43 ASN CB 1 1
3 5830 1 1 43 ASN CG C -10.687 -6.808 -7.222 1.00 . A A . 43 ASN CG 1 1
3 5831 1 1 43 ASN H H -10.394 -4.639 -5.464 1.00 . A A . 43 ASN H 1 1
3 5832 1 1 43 ASN HA H -12.824 -5.402 -6.635 1.00 . A A . 43 ASN HA 1 1
3 5833 1 1 43 ASN HB2 H -10.799 -7.032 -5.087 1.00 . A A . 43 ASN HB2 1 1
3 5834 1 1 43 ASN HB3 H -12.149 -7.752 -5.967 1.00 . A A . 43 ASN HB3 1 1
3 5835 1 1 43 ASN HD21 H -9.324 -8.140 -6.667 1.00 . A A . 43 ASN HD21 1 1
3 5836 1 1 43 ASN HD22 H -9.102 -7.476 -8.214 1.00 . A A . 43 ASN HD22 1 1
3 5837 1 1 43 ASN N N -11.363 -4.499 -5.417 1.00 . A A . 43 ASN N 1 1
3 5838 1 1 43 ASN ND2 N -9.616 -7.536 -7.380 1.00 . A A . 43 ASN ND2 1 1
3 5839 1 1 43 ASN O O -14.382 -6.319 -4.795 1.00 . A A . 43 ASN O 1 1
3 5840 1 1 43 ASN OD1 O -11.046 -6.057 -8.108 1.00 . A A . 43 ASN OD1 1 1
3 5841 1 1 44 VAL C C -14.438 -4.214 -1.775 1.00 . A A . 44 VAL C 1 1
3 5842 1 1 44 VAL CA C -13.899 -5.578 -2.226 1.00 . A A . 44 VAL CA 1 1
3 5843 1 1 44 VAL CB C -13.161 -6.239 -1.056 1.00 . A A . 44 VAL CB 1 1
3 5844 1 1 44 VAL CG1 C -12.822 -7.685 -1.418 1.00 . A A . 44 VAL CG1 1 1
3 5845 1 1 44 VAL CG2 C -11.865 -5.478 -0.756 1.00 . A A . 44 VAL CG2 1 1
3 5846 1 1 44 VAL H H -12.074 -5.008 -3.237 1.00 . A A . 44 VAL H 1 1
3 5847 1 1 44 VAL HA H -14.732 -6.206 -2.513 1.00 . A A . 44 VAL HA 1 1
3 5848 1 1 44 VAL HB H -13.796 -6.229 -0.182 1.00 . A A . 44 VAL HB 1 1
3 5849 1 1 44 VAL HG11 H -12.354 -7.712 -2.391 1.00 . A A . 44 VAL HG11 1 1
3 5850 1 1 44 VAL HG12 H -12.145 -8.090 -0.681 1.00 . A A . 44 VAL HG12 1 1
3 5851 1 1 44 VAL HG13 H -13.728 -8.273 -1.436 1.00 . A A . 44 VAL HG13 1 1
3 5852 1 1 44 VAL HG21 H -11.289 -5.371 -1.661 1.00 . A A . 44 VAL HG21 1 1
3 5853 1 1 44 VAL HG22 H -12.103 -4.502 -0.363 1.00 . A A . 44 VAL HG22 1 1
3 5854 1 1 44 VAL HG23 H -11.288 -6.029 -0.027 1.00 . A A . 44 VAL HG23 1 1
3 5855 1 1 44 VAL N N -12.955 -5.411 -3.382 1.00 . A A . 44 VAL N 1 1
3 5856 1 1 44 VAL O O -15.107 -4.113 -0.766 1.00 . A A . 44 VAL O 1 1
3 5857 1 1 45 THR C C -15.024 -1.019 -3.414 1.00 . A A . 45 THR C 1 1
3 5858 1 1 45 THR CA C -14.693 -1.812 -2.131 1.00 . A A . 45 THR CA 1 1
3 5859 1 1 45 THR CB C -13.621 -1.051 -1.339 1.00 . A A . 45 THR CB 1 1
3 5860 1 1 45 THR CG2 C -13.541 -1.587 0.093 1.00 . A A . 45 THR CG2 1 1
3 5861 1 1 45 THR H H -13.645 -3.270 -3.337 1.00 . A A . 45 THR H 1 1
3 5862 1 1 45 THR HA H -15.572 -1.934 -1.523 1.00 . A A . 45 THR HA 1 1
3 5863 1 1 45 THR HB H -13.875 -0.003 -1.308 1.00 . A A . 45 THR HB 1 1
3 5864 1 1 45 THR HG1 H -11.695 -1.307 -1.296 1.00 . A A . 45 THR HG1 1 1
3 5865 1 1 45 THR HG21 H -13.480 -2.662 0.074 1.00 . A A . 45 THR HG21 1 1
3 5866 1 1 45 THR HG22 H -12.663 -1.187 0.577 1.00 . A A . 45 THR HG22 1 1
3 5867 1 1 45 THR HG23 H -14.422 -1.285 0.640 1.00 . A A . 45 THR HG23 1 1
3 5868 1 1 45 THR N N -14.174 -3.166 -2.518 1.00 . A A . 45 THR N 1 1
3 5869 1 1 45 THR O O -14.390 -1.237 -4.428 1.00 . A A . 45 THR O 1 1
3 5870 1 1 45 THR OG1 O -12.363 -1.208 -1.978 1.00 . A A . 45 THR OG1 1 1
3 5871 1 1 46 PRO C C -15.210 1.668 -4.872 1.00 . A A . 46 PRO C 1 1
3 5872 1 1 46 PRO CA C -16.350 0.692 -4.544 1.00 . A A . 46 PRO CA 1 1
3 5873 1 1 46 PRO CB C -17.621 1.463 -4.120 1.00 . A A . 46 PRO CB 1 1
3 5874 1 1 46 PRO CD C -16.796 0.182 -2.149 1.00 . A A . 46 PRO CD 1 1
3 5875 1 1 46 PRO CG C -17.740 1.326 -2.578 1.00 . A A . 46 PRO CG 1 1
3 5876 1 1 46 PRO HA H -16.561 0.054 -5.388 1.00 . A A . 46 PRO HA 1 1
3 5877 1 1 46 PRO HB2 H -17.545 2.508 -4.401 1.00 . A A . 46 PRO HB2 1 1
3 5878 1 1 46 PRO HB3 H -18.491 1.024 -4.589 1.00 . A A . 46 PRO HB3 1 1
3 5879 1 1 46 PRO HD2 H -16.160 0.497 -1.331 1.00 . A A . 46 PRO HD2 1 1
3 5880 1 1 46 PRO HD3 H -17.375 -0.685 -1.867 1.00 . A A . 46 PRO HD3 1 1
3 5881 1 1 46 PRO HG2 H -17.440 2.254 -2.104 1.00 . A A . 46 PRO HG2 1 1
3 5882 1 1 46 PRO HG3 H -18.758 1.087 -2.301 1.00 . A A . 46 PRO HG3 1 1
3 5883 1 1 46 PRO N N -15.990 -0.113 -3.357 1.00 . A A . 46 PRO N 1 1
3 5884 1 1 46 PRO O O -15.332 2.510 -5.739 1.00 . A A . 46 PRO O 1 1
3 5885 1 1 47 LEU C C -12.273 2.090 -5.751 1.00 . A A . 47 LEU C 1 1
3 5886 1 1 47 LEU CA C -12.974 2.493 -4.452 1.00 . A A . 47 LEU CA 1 1
3 5887 1 1 47 LEU CB C -11.970 2.430 -3.296 1.00 . A A . 47 LEU CB 1 1
3 5888 1 1 47 LEU CD1 C -11.651 2.670 -0.831 1.00 . A A . 47 LEU CD1 1 1
3 5889 1 1 47 LEU CD2 C -13.049 4.352 -2.065 1.00 . A A . 47 LEU CD2 1 1
3 5890 1 1 47 LEU CG C -12.639 2.868 -1.985 1.00 . A A . 47 LEU CG 1 1
3 5891 1 1 47 LEU H H -14.029 0.884 -3.481 1.00 . A A . 47 LEU H 1 1
3 5892 1 1 47 LEU HA H -13.349 3.499 -4.549 1.00 . A A . 47 LEU HA 1 1
3 5893 1 1 47 LEU HB2 H -11.610 1.417 -3.191 1.00 . A A . 47 LEU HB2 1 1
3 5894 1 1 47 LEU HB3 H -11.138 3.084 -3.508 1.00 . A A . 47 LEU HB3 1 1
3 5895 1 1 47 LEU HD11 H -10.719 3.161 -1.068 1.00 . A A . 47 LEU HD11 1 1
3 5896 1 1 47 LEU HD12 H -12.062 3.094 0.072 1.00 . A A . 47 LEU HD12 1 1
3 5897 1 1 47 LEU HD13 H -11.475 1.614 -0.686 1.00 . A A . 47 LEU HD13 1 1
3 5898 1 1 47 LEU HD21 H -12.317 4.904 -2.639 1.00 . A A . 47 LEU HD21 1 1
3 5899 1 1 47 LEU HD22 H -14.014 4.433 -2.541 1.00 . A A . 47 LEU HD22 1 1
3 5900 1 1 47 LEU HD23 H -13.110 4.768 -1.070 1.00 . A A . 47 LEU HD23 1 1
3 5901 1 1 47 LEU HG H -13.516 2.260 -1.810 1.00 . A A . 47 LEU HG 1 1
3 5902 1 1 47 LEU N N -14.108 1.565 -4.181 1.00 . A A . 47 LEU N 1 1
3 5903 1 1 47 LEU O O -12.154 0.924 -6.067 1.00 . A A . 47 LEU O 1 1
3 5904 1 1 48 THR C C -9.766 3.531 -7.799 1.00 . A A . 48 THR C 1 1
3 5905 1 1 48 THR CA C -11.087 2.757 -7.783 1.00 . A A . 48 THR CA 1 1
3 5906 1 1 48 THR CB C -11.956 3.199 -8.964 1.00 . A A . 48 THR CB 1 1
3 5907 1 1 48 THR CG2 C -13.327 2.528 -8.870 1.00 . A A . 48 THR CG2 1 1
3 5908 1 1 48 THR H H -11.907 3.989 -6.211 1.00 . A A . 48 THR H 1 1
3 5909 1 1 48 THR HA H -10.881 1.698 -7.861 1.00 . A A . 48 THR HA 1 1
3 5910 1 1 48 THR HB H -11.481 2.910 -9.889 1.00 . A A . 48 THR HB 1 1
3 5911 1 1 48 THR HG1 H -13.038 4.801 -8.756 1.00 . A A . 48 THR HG1 1 1
3 5912 1 1 48 THR HG21 H -13.199 1.465 -8.730 1.00 . A A . 48 THR HG21 1 1
3 5913 1 1 48 THR HG22 H -13.872 2.938 -8.033 1.00 . A A . 48 THR HG22 1 1
3 5914 1 1 48 THR HG23 H -13.880 2.707 -9.781 1.00 . A A . 48 THR HG23 1 1
3 5915 1 1 48 THR N N -11.800 3.056 -6.499 1.00 . A A . 48 THR N 1 1
3 5916 1 1 48 THR O O -9.687 4.637 -7.303 1.00 . A A . 48 THR O 1 1
3 5917 1 1 48 THR OG1 O -12.114 4.610 -8.932 1.00 . A A . 48 THR OG1 1 1
3 5918 1 1 49 PHE C C -6.958 3.837 -9.853 1.00 . A A . 49 PHE C 1 1
3 5919 1 1 49 PHE CA C -7.397 3.651 -8.398 1.00 . A A . 49 PHE CA 1 1
3 5920 1 1 49 PHE CB C -6.362 2.796 -7.664 1.00 . A A . 49 PHE CB 1 1
3 5921 1 1 49 PHE CD1 C -6.228 3.696 -5.312 1.00 . A A . 49 PHE CD1 1 1
3 5922 1 1 49 PHE CD2 C -7.535 1.694 -5.721 1.00 . A A . 49 PHE CD2 1 1
3 5923 1 1 49 PHE CE1 C -6.558 3.633 -3.953 1.00 . A A . 49 PHE CE1 1 1
3 5924 1 1 49 PHE CE2 C -7.865 1.632 -4.361 1.00 . A A . 49 PHE CE2 1 1
3 5925 1 1 49 PHE CG C -6.716 2.726 -6.197 1.00 . A A . 49 PHE CG 1 1
3 5926 1 1 49 PHE CZ C -7.376 2.601 -3.478 1.00 . A A . 49 PHE CZ 1 1
3 5927 1 1 49 PHE H H -8.817 2.059 -8.742 1.00 . A A . 49 PHE H 1 1
3 5928 1 1 49 PHE HA H -7.461 4.619 -7.921 1.00 . A A . 49 PHE HA 1 1
3 5929 1 1 49 PHE HB2 H -6.358 1.799 -8.082 1.00 . A A . 49 PHE HB2 1 1
3 5930 1 1 49 PHE HB3 H -5.383 3.238 -7.777 1.00 . A A . 49 PHE HB3 1 1
3 5931 1 1 49 PHE HD1 H -5.597 4.492 -5.678 1.00 . A A . 49 PHE HD1 1 1
3 5932 1 1 49 PHE HD2 H -7.911 0.946 -6.403 1.00 . A A . 49 PHE HD2 1 1
3 5933 1 1 49 PHE HE1 H -6.182 4.381 -3.271 1.00 . A A . 49 PHE HE1 1 1
3 5934 1 1 49 PHE HE2 H -8.497 0.837 -3.993 1.00 . A A . 49 PHE HE2 1 1
3 5935 1 1 49 PHE HZ H -7.631 2.554 -2.429 1.00 . A A . 49 PHE HZ 1 1
3 5936 1 1 49 PHE N N -8.726 2.955 -8.356 1.00 . A A . 49 PHE N 1 1
3 5937 1 1 49 PHE O O -7.036 2.926 -10.654 1.00 . A A . 49 PHE O 1 1
3 5938 1 1 50 THR C C -4.568 5.703 -11.599 1.00 . A A . 50 THR C 1 1
3 5939 1 1 50 THR CA C -6.047 5.292 -11.602 1.00 . A A . 50 THR CA 1 1
3 5940 1 1 50 THR CB C -6.892 6.432 -12.180 1.00 . A A . 50 THR CB 1 1
3 5941 1 1 50 THR CG2 C -6.456 6.723 -13.617 1.00 . A A . 50 THR CG2 1 1
3 5942 1 1 50 THR H H -6.451 5.730 -9.528 1.00 . A A . 50 THR H 1 1
3 5943 1 1 50 THR HA H -6.170 4.410 -12.215 1.00 . A A . 50 THR HA 1 1
3 5944 1 1 50 THR HB H -6.761 7.319 -11.581 1.00 . A A . 50 THR HB 1 1
3 5945 1 1 50 THR HG1 H -8.520 5.861 -13.078 1.00 . A A . 50 THR HG1 1 1
3 5946 1 1 50 THR HG21 H -6.317 5.792 -14.147 1.00 . A A . 50 THR HG21 1 1
3 5947 1 1 50 THR HG22 H -7.219 7.307 -14.112 1.00 . A A . 50 THR HG22 1 1
3 5948 1 1 50 THR HG23 H -5.529 7.275 -13.608 1.00 . A A . 50 THR HG23 1 1
3 5949 1 1 50 THR N N -6.499 5.018 -10.198 1.00 . A A . 50 THR N 1 1
3 5950 1 1 50 THR O O -4.153 6.577 -10.858 1.00 . A A . 50 THR O 1 1
3 5951 1 1 50 THR OG1 O -8.261 6.049 -12.173 1.00 . A A . 50 THR OG1 1 1
3 5952 1 1 51 LYS C C -2.149 6.720 -13.319 1.00 . A A . 51 LYS C 1 1
3 5953 1 1 51 LYS CA C -2.323 5.442 -12.491 1.00 . A A . 51 LYS CA 1 1
3 5954 1 1 51 LYS CB C -1.545 4.292 -13.141 1.00 . A A . 51 LYS CB 1 1
3 5955 1 1 51 LYS CD C 0.710 3.465 -13.834 1.00 . A A . 51 LYS CD 1 1
3 5956 1 1 51 LYS CE C 2.206 3.784 -13.870 1.00 . A A . 51 LYS CE 1 1
3 5957 1 1 51 LYS CG C -0.051 4.632 -13.200 1.00 . A A . 51 LYS CG 1 1
3 5958 1 1 51 LYS H H -4.127 4.390 -13.022 1.00 . A A . 51 LYS H 1 1
3 5959 1 1 51 LYS HA H -1.951 5.609 -11.491 1.00 . A A . 51 LYS HA 1 1
3 5960 1 1 51 LYS HB2 H -1.684 3.392 -12.560 1.00 . A A . 51 LYS HB2 1 1
3 5961 1 1 51 LYS HB3 H -1.914 4.132 -14.143 1.00 . A A . 51 LYS HB3 1 1
3 5962 1 1 51 LYS HD2 H 0.546 2.571 -13.250 1.00 . A A . 51 LYS HD2 1 1
3 5963 1 1 51 LYS HD3 H 0.353 3.307 -14.841 1.00 . A A . 51 LYS HD3 1 1
3 5964 1 1 51 LYS HE2 H 2.564 3.948 -12.865 1.00 . A A . 51 LYS HE2 1 1
3 5965 1 1 51 LYS HE3 H 2.740 2.954 -14.310 1.00 . A A . 51 LYS HE3 1 1
3 5966 1 1 51 LYS HG2 H 0.095 5.520 -13.798 1.00 . A A . 51 LYS HG2 1 1
3 5967 1 1 51 LYS HG3 H 0.322 4.803 -12.202 1.00 . A A . 51 LYS HG3 1 1
3 5968 1 1 51 LYS HZ1 H 1.788 5.015 -15.497 1.00 . A A . 51 LYS HZ1 1 1
3 5969 1 1 51 LYS HZ2 H 2.267 5.852 -14.098 1.00 . A A . 51 LYS HZ2 1 1
3 5970 1 1 51 LYS HZ3 H 3.417 5.019 -15.029 1.00 . A A . 51 LYS HZ3 1 1
3 5971 1 1 51 LYS N N -3.771 5.085 -12.430 1.00 . A A . 51 LYS N 1 1
3 5972 1 1 51 LYS NZ N 2.437 5.010 -14.685 1.00 . A A . 51 LYS NZ 1 1
3 5973 1 1 51 LYS O O -2.848 6.935 -14.289 1.00 . A A . 51 LYS O 1 1
3 5974 1 1 52 VAL C C 0.513 8.922 -14.078 1.00 . A A . 52 VAL C 1 1
3 5975 1 1 52 VAL CA C -0.973 8.830 -13.718 1.00 . A A . 52 VAL CA 1 1
3 5976 1 1 52 VAL CB C -1.373 10.037 -12.862 1.00 . A A . 52 VAL CB 1 1
3 5977 1 1 52 VAL CG1 C -2.861 9.943 -12.510 1.00 . A A . 52 VAL CG1 1 1
3 5978 1 1 52 VAL CG2 C -0.539 10.056 -11.574 1.00 . A A . 52 VAL CG2 1 1
3 5979 1 1 52 VAL H H -0.659 7.358 -12.165 1.00 . A A . 52 VAL H 1 1
3 5980 1 1 52 VAL HA H -1.556 8.830 -14.630 1.00 . A A . 52 VAL HA 1 1
3 5981 1 1 52 VAL HB H -1.196 10.945 -13.420 1.00 . A A . 52 VAL HB 1 1
3 5982 1 1 52 VAL HG11 H -3.444 9.905 -13.419 1.00 . A A . 52 VAL HG11 1 1
3 5983 1 1 52 VAL HG12 H -3.039 9.051 -11.930 1.00 . A A . 52 VAL HG12 1 1
3 5984 1 1 52 VAL HG13 H -3.150 10.810 -11.934 1.00 . A A . 52 VAL HG13 1 1
3 5985 1 1 52 VAL HG21 H -0.425 9.050 -11.198 1.00 . A A . 52 VAL HG21 1 1
3 5986 1 1 52 VAL HG22 H 0.434 10.472 -11.787 1.00 . A A . 52 VAL HG22 1 1
3 5987 1 1 52 VAL HG23 H -1.034 10.665 -10.829 1.00 . A A . 52 VAL HG23 1 1
3 5988 1 1 52 VAL N N -1.214 7.563 -12.949 1.00 . A A . 52 VAL N 1 1
3 5989 1 1 52 VAL O O 1.377 8.748 -13.240 1.00 . A A . 52 VAL O 1 1
3 5990 1 1 53 SER C C 2.738 10.718 -15.655 1.00 . A A . 53 SER C 1 1
3 5991 1 1 53 SER CA C 2.248 9.271 -15.753 1.00 . A A . 53 SER CA 1 1
3 5992 1 1 53 SER CB C 2.369 8.792 -17.200 1.00 . A A . 53 SER CB 1 1
3 5993 1 1 53 SER H H 0.104 9.307 -15.983 1.00 . A A . 53 SER H 1 1
3 5994 1 1 53 SER HA H 2.859 8.643 -15.119 1.00 . A A . 53 SER HA 1 1
3 5995 1 1 53 SER HB2 H 1.905 7.825 -17.301 1.00 . A A . 53 SER HB2 1 1
3 5996 1 1 53 SER HB3 H 1.872 9.497 -17.854 1.00 . A A . 53 SER HB3 1 1
3 5997 1 1 53 SER HG H 3.915 7.783 -17.815 1.00 . A A . 53 SER HG 1 1
3 5998 1 1 53 SER N N 0.818 9.180 -15.324 1.00 . A A . 53 SER N 1 1
3 5999 1 1 53 SER O O 3.895 11.006 -15.887 1.00 . A A . 53 SER O 1 1
3 6000 1 1 53 SER OG O 3.743 8.690 -17.548 1.00 . A A . 53 SER OG 1 1
3 6001 1 1 54 GLU C C 1.464 13.762 -14.120 1.00 . A A . 54 GLU C 1 1
3 6002 1 1 54 GLU CA C 2.294 13.065 -15.200 1.00 . A A . 54 GLU CA 1 1
3 6003 1 1 54 GLU CB C 2.079 13.791 -16.536 1.00 . A A . 54 GLU CB 1 1
3 6004 1 1 54 GLU CD C 2.842 14.028 -18.902 1.00 . A A . 54 GLU CD 1 1
3 6005 1 1 54 GLU CG C 3.079 13.289 -17.583 1.00 . A A . 54 GLU CG 1 1
3 6006 1 1 54 GLU H H 0.942 11.383 -15.129 1.00 . A A . 54 GLU H 1 1
3 6007 1 1 54 GLU HA H 3.340 13.115 -14.931 1.00 . A A . 54 GLU HA 1 1
3 6008 1 1 54 GLU HB2 H 1.074 13.603 -16.886 1.00 . A A . 54 GLU HB2 1 1
3 6009 1 1 54 GLU HB3 H 2.215 14.852 -16.392 1.00 . A A . 54 GLU HB3 1 1
3 6010 1 1 54 GLU HG2 H 4.086 13.476 -17.239 1.00 . A A . 54 GLU HG2 1 1
3 6011 1 1 54 GLU HG3 H 2.941 12.231 -17.740 1.00 . A A . 54 GLU HG3 1 1
3 6012 1 1 54 GLU N N 1.870 11.634 -15.313 1.00 . A A . 54 GLU N 1 1
3 6013 1 1 54 GLU O O 0.369 13.346 -13.795 1.00 . A A . 54 GLU O 1 1
3 6014 1 1 54 GLU OE1 O 1.847 14.727 -18.996 1.00 . A A . 54 GLU OE1 1 1
3 6015 1 1 54 GLU OE2 O 3.664 13.888 -19.793 1.00 . A A . 54 GLU OE2 1 1
3 6016 1 1 55 GLY C C 1.400 14.861 -11.159 1.00 . A A . 55 GLY C 1 1
3 6017 1 1 55 GLY CA C 1.231 15.564 -12.508 1.00 . A A . 55 GLY CA 1 1
3 6018 1 1 55 GLY H H 2.863 15.142 -13.847 1.00 . A A . 55 GLY H 1 1
3 6019 1 1 55 GLY HA2 H 1.613 16.572 -12.438 1.00 . A A . 55 GLY HA2 1 1
3 6020 1 1 55 GLY HA3 H 0.183 15.594 -12.765 1.00 . A A . 55 GLY HA3 1 1
3 6021 1 1 55 GLY N N 1.980 14.825 -13.565 1.00 . A A . 55 GLY N 1 1
3 6022 1 1 55 GLY O O 1.868 13.743 -11.082 1.00 . A A . 55 GLY O 1 1
3 6023 1 1 56 GLN C C -0.043 13.961 -8.498 1.00 . A A . 56 GLN C 1 1
3 6024 1 1 56 GLN CA C 1.145 14.895 -8.744 1.00 . A A . 56 GLN CA 1 1
3 6025 1 1 56 GLN CB C 1.169 15.995 -7.676 1.00 . A A . 56 GLN CB 1 1
3 6026 1 1 56 GLN CD C -0.075 17.939 -6.707 1.00 . A A . 56 GLN CD 1 1
3 6027 1 1 56 GLN CG C -0.124 16.814 -7.744 1.00 . A A . 56 GLN CG 1 1
3 6028 1 1 56 GLN H H 0.639 16.413 -10.184 1.00 . A A . 56 GLN H 1 1
3 6029 1 1 56 GLN HA H 2.063 14.327 -8.695 1.00 . A A . 56 GLN HA 1 1
3 6030 1 1 56 GLN HB2 H 1.259 15.545 -6.698 1.00 . A A . 56 GLN HB2 1 1
3 6031 1 1 56 GLN HB3 H 2.013 16.646 -7.851 1.00 . A A . 56 GLN HB3 1 1
3 6032 1 1 56 GLN HE21 H -1.972 17.712 -6.169 1.00 . A A . 56 GLN HE21 1 1
3 6033 1 1 56 GLN HE22 H -1.128 18.937 -5.352 1.00 . A A . 56 GLN HE22 1 1
3 6034 1 1 56 GLN HG2 H -0.229 17.239 -8.732 1.00 . A A . 56 GLN HG2 1 1
3 6035 1 1 56 GLN HG3 H -0.969 16.176 -7.536 1.00 . A A . 56 GLN HG3 1 1
3 6036 1 1 56 GLN N N 1.016 15.513 -10.094 1.00 . A A . 56 GLN N 1 1
3 6037 1 1 56 GLN NE2 N -1.148 18.219 -6.019 1.00 . A A . 56 GLN NE2 1 1
3 6038 1 1 56 GLN O O -1.011 13.971 -9.232 1.00 . A A . 56 GLN O 1 1
3 6039 1 1 56 GLN OE1 O 0.948 18.568 -6.522 1.00 . A A . 56 GLN OE1 1 1
3 6040 1 1 57 ALA C C -1.338 12.169 -5.661 1.00 . A A . 57 ALA C 1 1
3 6041 1 1 57 ALA CA C -1.100 12.207 -7.174 1.00 . A A . 57 ALA CA 1 1
3 6042 1 1 57 ALA CB C -0.731 10.804 -7.685 1.00 . A A . 57 ALA CB 1 1
3 6043 1 1 57 ALA H H 0.817 13.159 -6.896 1.00 . A A . 57 ALA H 1 1
3 6044 1 1 57 ALA HA H -2.004 12.543 -7.666 1.00 . A A . 57 ALA HA 1 1
3 6045 1 1 57 ALA HB1 H -0.120 10.896 -8.571 1.00 . A A . 57 ALA HB1 1 1
3 6046 1 1 57 ALA HB2 H -0.179 10.268 -6.925 1.00 . A A . 57 ALA HB2 1 1
3 6047 1 1 57 ALA HB3 H -1.632 10.259 -7.928 1.00 . A A . 57 ALA HB3 1 1
3 6048 1 1 57 ALA N N 0.024 13.150 -7.472 1.00 . A A . 57 ALA N 1 1
3 6049 1 1 57 ALA O O -0.469 12.501 -4.879 1.00 . A A . 57 ALA O 1 1
3 6050 1 1 58 ASP C C -1.805 10.767 -3.102 1.00 . A A . 58 ASP C 1 1
3 6051 1 1 58 ASP CA C -2.790 11.720 -3.778 1.00 . A A . 58 ASP CA 1 1
3 6052 1 1 58 ASP CB C -4.218 11.219 -3.543 1.00 . A A . 58 ASP CB 1 1
3 6053 1 1 58 ASP CG C -5.219 12.307 -3.937 1.00 . A A . 58 ASP CG 1 1
3 6054 1 1 58 ASP H H -3.200 11.507 -5.884 1.00 . A A . 58 ASP H 1 1
3 6055 1 1 58 ASP HA H -2.681 12.708 -3.356 1.00 . A A . 58 ASP HA 1 1
3 6056 1 1 58 ASP HB2 H -4.391 10.337 -4.142 1.00 . A A . 58 ASP HB2 1 1
3 6057 1 1 58 ASP HB3 H -4.346 10.976 -2.499 1.00 . A A . 58 ASP HB3 1 1
3 6058 1 1 58 ASP N N -2.509 11.770 -5.240 1.00 . A A . 58 ASP N 1 1
3 6059 1 1 58 ASP O O -1.304 11.041 -2.029 1.00 . A A . 58 ASP O 1 1
3 6060 1 1 58 ASP OD1 O -4.822 13.458 -3.996 1.00 . A A . 58 ASP OD1 1 1
3 6061 1 1 58 ASP OD2 O -6.369 11.969 -4.169 1.00 . A A . 58 ASP OD2 1 1
3 6062 1 1 59 ILE C C 0.704 8.606 -4.001 1.00 . A A . 59 ILE C 1 1
3 6063 1 1 59 ILE CA C -0.554 8.667 -3.133 1.00 . A A . 59 ILE CA 1 1
3 6064 1 1 59 ILE CB C -1.210 7.286 -3.101 1.00 . A A . 59 ILE CB 1 1
3 6065 1 1 59 ILE CD1 C -3.285 6.058 -2.437 1.00 . A A . 59 ILE CD1 1 1
3 6066 1 1 59 ILE CG1 C -2.480 7.345 -2.248 1.00 . A A . 59 ILE CG1 1 1
3 6067 1 1 59 ILE CG2 C -0.235 6.275 -2.490 1.00 . A A . 59 ILE CG2 1 1
3 6068 1 1 59 ILE H H -1.932 9.459 -4.594 1.00 . A A . 59 ILE H 1 1
3 6069 1 1 59 ILE HA H -0.284 8.961 -2.128 1.00 . A A . 59 ILE HA 1 1
3 6070 1 1 59 ILE HB H -1.460 6.982 -4.106 1.00 . A A . 59 ILE HB 1 1
3 6071 1 1 59 ILE HD11 H -2.641 5.204 -2.286 1.00 . A A . 59 ILE HD11 1 1
3 6072 1 1 59 ILE HD12 H -4.094 6.030 -1.723 1.00 . A A . 59 ILE HD12 1 1
3 6073 1 1 59 ILE HD13 H -3.689 6.031 -3.439 1.00 . A A . 59 ILE HD13 1 1
3 6074 1 1 59 ILE HG12 H -2.210 7.451 -1.207 1.00 . A A . 59 ILE HG12 1 1
3 6075 1 1 59 ILE HG13 H -3.080 8.190 -2.552 1.00 . A A . 59 ILE HG13 1 1
3 6076 1 1 59 ILE HG21 H 0.113 6.642 -1.535 1.00 . A A . 59 ILE HG21 1 1
3 6077 1 1 59 ILE HG22 H -0.736 5.329 -2.352 1.00 . A A . 59 ILE HG22 1 1
3 6078 1 1 59 ILE HG23 H 0.608 6.142 -3.153 1.00 . A A . 59 ILE HG23 1 1
3 6079 1 1 59 ILE N N -1.516 9.650 -3.727 1.00 . A A . 59 ILE N 1 1
3 6080 1 1 59 ILE O O 0.680 8.112 -5.112 1.00 . A A . 59 ILE O 1 1
3 6081 1 1 60 MET C C 3.945 7.902 -3.798 1.00 . A A . 60 MET C 1 1
3 6082 1 1 60 MET CA C 3.079 9.065 -4.287 1.00 . A A . 60 MET CA 1 1
3 6083 1 1 60 MET CB C 3.832 10.381 -4.096 1.00 . A A . 60 MET CB 1 1
3 6084 1 1 60 MET CE C 4.739 13.043 -5.978 1.00 . A A . 60 MET CE 1 1
3 6085 1 1 60 MET CG C 2.962 11.539 -4.588 1.00 . A A . 60 MET CG 1 1
3 6086 1 1 60 MET H H 1.802 9.485 -2.601 1.00 . A A . 60 MET H 1 1
3 6087 1 1 60 MET HA H 2.860 8.929 -5.339 1.00 . A A . 60 MET HA 1 1
3 6088 1 1 60 MET HB2 H 4.059 10.516 -3.049 1.00 . A A . 60 MET HB2 1 1
3 6089 1 1 60 MET HB3 H 4.750 10.356 -4.662 1.00 . A A . 60 MET HB3 1 1
3 6090 1 1 60 MET HE1 H 4.027 12.988 -6.785 1.00 . A A . 60 MET HE1 1 1
3 6091 1 1 60 MET HE2 H 5.337 13.937 -6.088 1.00 . A A . 60 MET HE2 1 1
3 6092 1 1 60 MET HE3 H 5.377 12.171 -6.004 1.00 . A A . 60 MET HE3 1 1
3 6093 1 1 60 MET HG2 H 2.721 11.390 -5.631 1.00 . A A . 60 MET HG2 1 1
3 6094 1 1 60 MET HG3 H 2.050 11.576 -4.011 1.00 . A A . 60 MET HG3 1 1
3 6095 1 1 60 MET N N 1.807 9.098 -3.500 1.00 . A A . 60 MET N 1 1
3 6096 1 1 60 MET O O 4.215 7.774 -2.621 1.00 . A A . 60 MET O 1 1
3 6097 1 1 60 MET SD S 3.859 13.099 -4.397 1.00 . A A . 60 MET SD 1 1
3 6098 1 1 61 ILE C C 6.631 6.081 -4.902 1.00 . A A . 61 ILE C 1 1
3 6099 1 1 61 ILE CA C 5.234 5.888 -4.304 1.00 . A A . 61 ILE CA 1 1
3 6100 1 1 61 ILE CB C 4.598 4.613 -4.863 1.00 . A A . 61 ILE CB 1 1
3 6101 1 1 61 ILE CD1 C 2.441 3.346 -5.006 1.00 . A A . 61 ILE CD1 1 1
3 6102 1 1 61 ILE CG1 C 3.190 4.462 -4.275 1.00 . A A . 61 ILE CG1 1 1
3 6103 1 1 61 ILE CG2 C 5.449 3.400 -4.476 1.00 . A A . 61 ILE CG2 1 1
3 6104 1 1 61 ILE H H 4.144 7.186 -5.638 1.00 . A A . 61 ILE H 1 1
3 6105 1 1 61 ILE HA H 5.306 5.815 -3.228 1.00 . A A . 61 ILE HA 1 1
3 6106 1 1 61 ILE HB H 4.537 4.683 -5.939 1.00 . A A . 61 ILE HB 1 1
3 6107 1 1 61 ILE HD11 H 2.519 3.499 -6.073 1.00 . A A . 61 ILE HD11 1 1
3 6108 1 1 61 ILE HD12 H 2.872 2.391 -4.746 1.00 . A A . 61 ILE HD12 1 1
3 6109 1 1 61 ILE HD13 H 1.400 3.363 -4.717 1.00 . A A . 61 ILE HD13 1 1
3 6110 1 1 61 ILE HG12 H 3.264 4.218 -3.225 1.00 . A A . 61 ILE HG12 1 1
3 6111 1 1 61 ILE HG13 H 2.651 5.391 -4.391 1.00 . A A . 61 ILE HG13 1 1
3 6112 1 1 61 ILE HG21 H 5.745 3.482 -3.440 1.00 . A A . 61 ILE HG21 1 1
3 6113 1 1 61 ILE HG22 H 4.873 2.496 -4.613 1.00 . A A . 61 ILE HG22 1 1
3 6114 1 1 61 ILE HG23 H 6.329 3.364 -5.101 1.00 . A A . 61 ILE HG23 1 1
3 6115 1 1 61 ILE N N 4.380 7.055 -4.696 1.00 . A A . 61 ILE N 1 1
3 6116 1 1 61 ILE O O 6.776 6.360 -6.075 1.00 . A A . 61 ILE O 1 1
3 6117 1 1 62 SER C C 10.052 5.289 -3.870 1.00 . A A . 62 SER C 1 1
3 6118 1 1 62 SER CA C 9.047 6.150 -4.643 1.00 . A A . 62 SER CA 1 1
3 6119 1 1 62 SER CB C 9.431 7.624 -4.507 1.00 . A A . 62 SER CB 1 1
3 6120 1 1 62 SER H H 7.531 5.737 -3.158 1.00 . A A . 62 SER H 1 1
3 6121 1 1 62 SER HA H 9.075 5.872 -5.686 1.00 . A A . 62 SER HA 1 1
3 6122 1 1 62 SER HB2 H 10.362 7.804 -5.017 1.00 . A A . 62 SER HB2 1 1
3 6123 1 1 62 SER HB3 H 8.656 8.237 -4.949 1.00 . A A . 62 SER HB3 1 1
3 6124 1 1 62 SER HG H 9.032 7.340 -2.625 1.00 . A A . 62 SER HG 1 1
3 6125 1 1 62 SER N N 7.664 5.951 -4.106 1.00 . A A . 62 SER N 1 1
3 6126 1 1 62 SER O O 9.737 4.703 -2.852 1.00 . A A . 62 SER O 1 1
3 6127 1 1 62 SER OG O 9.580 7.944 -3.130 1.00 . A A . 62 SER OG 1 1
3 6128 1 1 63 PHE C C 13.453 5.335 -3.221 1.00 . A A . 63 PHE C 1 1
3 6129 1 1 63 PHE CA C 12.330 4.401 -3.687 1.00 . A A . 63 PHE CA 1 1
3 6130 1 1 63 PHE CB C 12.884 3.394 -4.698 1.00 . A A . 63 PHE CB 1 1
3 6131 1 1 63 PHE CD1 C 11.714 1.206 -4.258 1.00 . A A . 63 PHE CD1 1 1
3 6132 1 1 63 PHE CD2 C 10.931 2.599 -6.081 1.00 . A A . 63 PHE CD2 1 1
3 6133 1 1 63 PHE CE1 C 10.723 0.262 -4.554 1.00 . A A . 63 PHE CE1 1 1
3 6134 1 1 63 PHE CE2 C 9.940 1.655 -6.378 1.00 . A A . 63 PHE CE2 1 1
3 6135 1 1 63 PHE CG C 11.818 2.374 -5.021 1.00 . A A . 63 PHE CG 1 1
3 6136 1 1 63 PHE CZ C 9.836 0.486 -5.614 1.00 . A A . 63 PHE CZ 1 1
3 6137 1 1 63 PHE H H 11.484 5.702 -5.183 1.00 . A A . 63 PHE H 1 1
3 6138 1 1 63 PHE HA H 11.920 3.873 -2.837 1.00 . A A . 63 PHE HA 1 1
3 6139 1 1 63 PHE HB2 H 13.174 3.912 -5.601 1.00 . A A . 63 PHE HB2 1 1
3 6140 1 1 63 PHE HB3 H 13.743 2.895 -4.277 1.00 . A A . 63 PHE HB3 1 1
3 6141 1 1 63 PHE HD1 H 12.398 1.032 -3.440 1.00 . A A . 63 PHE HD1 1 1
3 6142 1 1 63 PHE HD2 H 11.011 3.500 -6.671 1.00 . A A . 63 PHE HD2 1 1
3 6143 1 1 63 PHE HE1 H 10.643 -0.640 -3.965 1.00 . A A . 63 PHE HE1 1 1
3 6144 1 1 63 PHE HE2 H 9.255 1.828 -7.195 1.00 . A A . 63 PHE HE2 1 1
3 6145 1 1 63 PHE HZ H 9.072 -0.242 -5.841 1.00 . A A . 63 PHE HZ 1 1
3 6146 1 1 63 PHE N N 11.268 5.215 -4.360 1.00 . A A . 63 PHE N 1 1
3 6147 1 1 63 PHE O O 13.820 6.263 -3.914 1.00 . A A . 63 PHE O 1 1
3 6148 1 1 64 VAL C C 16.225 5.158 -0.927 1.00 . A A . 64 VAL C 1 1
3 6149 1 1 64 VAL CA C 15.088 5.997 -1.522 1.00 . A A . 64 VAL CA 1 1
3 6150 1 1 64 VAL CB C 14.516 6.914 -0.439 1.00 . A A . 64 VAL CB 1 1
3 6151 1 1 64 VAL CG1 C 13.515 7.884 -1.069 1.00 . A A . 64 VAL CG1 1 1
3 6152 1 1 64 VAL CG2 C 13.803 6.068 0.617 1.00 . A A . 64 VAL CG2 1 1
3 6153 1 1 64 VAL H H 13.674 4.357 -1.497 1.00 . A A . 64 VAL H 1 1
3 6154 1 1 64 VAL HA H 15.485 6.604 -2.325 1.00 . A A . 64 VAL HA 1 1
3 6155 1 1 64 VAL HB H 15.318 7.472 0.022 1.00 . A A . 64 VAL HB 1 1
3 6156 1 1 64 VAL HG11 H 12.715 7.326 -1.532 1.00 . A A . 64 VAL HG11 1 1
3 6157 1 1 64 VAL HG12 H 13.109 8.529 -0.303 1.00 . A A . 64 VAL HG12 1 1
3 6158 1 1 64 VAL HG13 H 14.014 8.483 -1.815 1.00 . A A . 64 VAL HG13 1 1
3 6159 1 1 64 VAL HG21 H 14.491 5.341 1.022 1.00 . A A . 64 VAL HG21 1 1
3 6160 1 1 64 VAL HG22 H 13.447 6.708 1.411 1.00 . A A . 64 VAL HG22 1 1
3 6161 1 1 64 VAL HG23 H 12.967 5.559 0.163 1.00 . A A . 64 VAL HG23 1 1
3 6162 1 1 64 VAL N N 13.994 5.107 -2.044 1.00 . A A . 64 VAL N 1 1
3 6163 1 1 64 VAL O O 16.070 3.984 -0.658 1.00 . A A . 64 VAL O 1 1
3 6164 1 1 65 ARG C C 19.070 5.787 1.087 1.00 . A A . 65 ARG C 1 1
3 6165 1 1 65 ARG CA C 18.548 5.037 -0.144 1.00 . A A . 65 ARG CA 1 1
3 6166 1 1 65 ARG CB C 19.668 4.980 -1.187 1.00 . A A . 65 ARG CB 1 1
3 6167 1 1 65 ARG CD C 20.336 4.121 -3.428 1.00 . A A . 65 ARG CD 1 1
3 6168 1 1 65 ARG CG C 19.276 4.043 -2.328 1.00 . A A . 65 ARG CG 1 1
3 6169 1 1 65 ARG CZ C 20.555 3.331 -5.706 1.00 . A A . 65 ARG CZ 1 1
3 6170 1 1 65 ARG H H 17.460 6.716 -0.952 1.00 . A A . 65 ARG H 1 1
3 6171 1 1 65 ARG HA H 18.265 4.032 0.138 1.00 . A A . 65 ARG HA 1 1
3 6172 1 1 65 ARG HB2 H 19.841 5.970 -1.581 1.00 . A A . 65 ARG HB2 1 1
3 6173 1 1 65 ARG HB3 H 20.572 4.616 -0.722 1.00 . A A . 65 ARG HB3 1 1
3 6174 1 1 65 ARG HD2 H 20.406 5.135 -3.789 1.00 . A A . 65 ARG HD2 1 1
3 6175 1 1 65 ARG HD3 H 21.292 3.816 -3.029 1.00 . A A . 65 ARG HD3 1 1
3 6176 1 1 65 ARG HE H 19.243 2.558 -4.431 1.00 . A A . 65 ARG HE 1 1
3 6177 1 1 65 ARG HG2 H 19.221 3.031 -1.954 1.00 . A A . 65 ARG HG2 1 1
3 6178 1 1 65 ARG HG3 H 18.318 4.335 -2.728 1.00 . A A . 65 ARG HG3 1 1
3 6179 1 1 65 ARG HH11 H 21.783 4.792 -5.098 1.00 . A A . 65 ARG HH11 1 1
3 6180 1 1 65 ARG HH12 H 21.974 4.288 -6.745 1.00 . A A . 65 ARG HH12 1 1
3 6181 1 1 65 ARG HH21 H 19.475 1.890 -6.578 1.00 . A A . 65 ARG HH21 1 1
3 6182 1 1 65 ARG HH22 H 20.666 2.646 -7.582 1.00 . A A . 65 ARG HH22 1 1
3 6183 1 1 65 ARG N N 17.372 5.767 -0.722 1.00 . A A . 65 ARG N 1 1
3 6184 1 1 65 ARG NE N 19.953 3.223 -4.553 1.00 . A A . 65 ARG NE 1 1
3 6185 1 1 65 ARG NH1 N 21.512 4.205 -5.862 1.00 . A A . 65 ARG NH1 1 1
3 6186 1 1 65 ARG NH2 N 20.205 2.562 -6.699 1.00 . A A . 65 ARG NH2 1 1
3 6187 1 1 65 ARG O O 19.169 6.998 1.094 1.00 . A A . 65 ARG O 1 1
3 6188 1 1 66 GLY C C 19.100 6.923 3.747 1.00 . A A . 66 GLY C 1 1
3 6189 1 1 66 GLY CA C 19.968 5.728 3.345 1.00 . A A . 66 GLY CA 1 1
3 6190 1 1 66 GLY H H 19.352 4.095 2.084 1.00 . A A . 66 GLY H 1 1
3 6191 1 1 66 GLY HA2 H 19.987 5.012 4.153 1.00 . A A . 66 GLY HA2 1 1
3 6192 1 1 66 GLY HA3 H 20.973 6.072 3.149 1.00 . A A . 66 GLY HA3 1 1
3 6193 1 1 66 GLY N N 19.427 5.071 2.119 1.00 . A A . 66 GLY N 1 1
3 6194 1 1 66 GLY O O 17.896 6.918 3.584 1.00 . A A . 66 GLY O 1 1
3 6195 1 1 67 ASP C C 18.442 9.921 3.498 1.00 . A A . 67 ASP C 1 1
3 6196 1 1 67 ASP CA C 18.947 9.150 4.718 1.00 . A A . 67 ASP CA 1 1
3 6197 1 1 67 ASP CB C 19.858 10.056 5.551 1.00 . A A . 67 ASP CB 1 1
3 6198 1 1 67 ASP CG C 19.028 11.174 6.186 1.00 . A A . 67 ASP CG 1 1
3 6199 1 1 67 ASP H H 20.685 7.917 4.410 1.00 . A A . 67 ASP H 1 1
3 6200 1 1 67 ASP HA H 18.106 8.841 5.320 1.00 . A A . 67 ASP HA 1 1
3 6201 1 1 67 ASP HB2 H 20.332 9.473 6.327 1.00 . A A . 67 ASP HB2 1 1
3 6202 1 1 67 ASP HB3 H 20.614 10.489 4.914 1.00 . A A . 67 ASP HB3 1 1
3 6203 1 1 67 ASP N N 19.713 7.945 4.285 1.00 . A A . 67 ASP N 1 1
3 6204 1 1 67 ASP O O 19.181 10.192 2.572 1.00 . A A . 67 ASP O 1 1
3 6205 1 1 67 ASP OD1 O 17.935 11.421 5.704 1.00 . A A . 67 ASP OD1 1 1
3 6206 1 1 67 ASP OD2 O 19.502 11.767 7.142 1.00 . A A . 67 ASP OD2 1 1
3 6207 1 1 68 HIS C C 15.790 12.228 2.888 1.00 . A A . 68 HIS C 1 1
3 6208 1 1 68 HIS CA C 16.597 11.044 2.349 1.00 . A A . 68 HIS CA 1 1
3 6209 1 1 68 HIS CB C 15.685 10.124 1.532 1.00 . A A . 68 HIS CB 1 1
3 6210 1 1 68 HIS CD2 C 13.390 9.498 2.651 1.00 . A A . 68 HIS CD2 1 1
3 6211 1 1 68 HIS CE1 C 14.094 7.910 3.946 1.00 . A A . 68 HIS CE1 1 1
3 6212 1 1 68 HIS CG C 14.743 9.388 2.446 1.00 . A A . 68 HIS CG 1 1
3 6213 1 1 68 HIS H H 16.614 10.048 4.261 1.00 . A A . 68 HIS H 1 1
3 6214 1 1 68 HIS HA H 17.389 11.418 1.713 1.00 . A A . 68 HIS HA 1 1
3 6215 1 1 68 HIS HB2 H 15.116 10.716 0.831 1.00 . A A . 68 HIS HB2 1 1
3 6216 1 1 68 HIS HB3 H 16.290 9.411 0.993 1.00 . A A . 68 HIS HB3 1 1
3 6217 1 1 68 HIS HD1 H 16.090 8.044 3.377 1.00 . A A . 68 HIS HD1 1 1
3 6218 1 1 68 HIS HD2 H 12.740 10.202 2.153 1.00 . A A . 68 HIS HD2 1 1
3 6219 1 1 68 HIS HE1 H 14.123 7.107 4.668 1.00 . A A . 68 HIS HE1 1 1
3 6220 1 1 68 HIS N N 17.181 10.280 3.497 1.00 . A A . 68 HIS N 1 1
3 6221 1 1 68 HIS ND1 N 15.171 8.370 3.284 1.00 . A A . 68 HIS ND1 1 1
3 6222 1 1 68 HIS NE2 N 12.983 8.563 3.598 1.00 . A A . 68 HIS NE2 1 1
3 6223 1 1 68 HIS O O 14.614 12.365 2.617 1.00 . A A . 68 HIS O 1 1
3 6224 1 1 69 ARG C C 14.445 13.788 4.968 1.00 . A A . 69 ARG C 1 1
3 6225 1 1 69 ARG CA C 15.697 14.259 4.224 1.00 . A A . 69 ARG CA 1 1
3 6226 1 1 69 ARG CB C 15.294 15.223 3.100 1.00 . A A . 69 ARG CB 1 1
3 6227 1 1 69 ARG CD C 16.126 16.880 1.422 1.00 . A A . 69 ARG CD 1 1
3 6228 1 1 69 ARG CG C 16.542 15.902 2.525 1.00 . A A . 69 ARG CG 1 1
3 6229 1 1 69 ARG CZ C 17.236 18.098 -0.357 1.00 . A A . 69 ARG CZ 1 1
3 6230 1 1 69 ARG H H 17.365 12.944 3.863 1.00 . A A . 69 ARG H 1 1
3 6231 1 1 69 ARG HA H 16.348 14.771 4.917 1.00 . A A . 69 ARG HA 1 1
3 6232 1 1 69 ARG HB2 H 14.791 14.675 2.318 1.00 . A A . 69 ARG HB2 1 1
3 6233 1 1 69 ARG HB3 H 14.629 15.975 3.495 1.00 . A A . 69 ARG HB3 1 1
3 6234 1 1 69 ARG HD2 H 15.540 16.359 0.680 1.00 . A A . 69 ARG HD2 1 1
3 6235 1 1 69 ARG HD3 H 15.533 17.674 1.854 1.00 . A A . 69 ARG HD3 1 1
3 6236 1 1 69 ARG HE H 18.219 17.354 1.202 1.00 . A A . 69 ARG HE 1 1
3 6237 1 1 69 ARG HG2 H 17.054 16.438 3.311 1.00 . A A . 69 ARG HG2 1 1
3 6238 1 1 69 ARG HG3 H 17.200 15.153 2.110 1.00 . A A . 69 ARG HG3 1 1
3 6239 1 1 69 ARG HH11 H 15.252 17.861 -0.477 1.00 . A A . 69 ARG HH11 1 1
3 6240 1 1 69 ARG HH12 H 15.983 18.732 -1.784 1.00 . A A . 69 ARG HH12 1 1
3 6241 1 1 69 ARG HH21 H 19.195 18.492 -0.502 1.00 . A A . 69 ARG HH21 1 1
3 6242 1 1 69 ARG HH22 H 18.213 19.088 -1.798 1.00 . A A . 69 ARG HH22 1 1
3 6243 1 1 69 ARG N N 16.416 13.080 3.657 1.00 . A A . 69 ARG N 1 1
3 6244 1 1 69 ARG NE N 17.342 17.458 0.777 1.00 . A A . 69 ARG NE 1 1
3 6245 1 1 69 ARG NH1 N 16.066 18.242 -0.917 1.00 . A A . 69 ARG NH1 1 1
3 6246 1 1 69 ARG NH2 N 18.298 18.599 -0.930 1.00 . A A . 69 ARG NH2 1 1
3 6247 1 1 69 ARG O O 13.362 14.301 4.765 1.00 . A A . 69 ARG O 1 1
3 6248 1 1 70 ASP C C 13.807 12.107 8.071 1.00 . A A . 70 ASP C 1 1
3 6249 1 1 70 ASP CA C 13.412 12.292 6.603 1.00 . A A . 70 ASP CA 1 1
3 6250 1 1 70 ASP CB C 12.969 10.949 6.016 1.00 . A A . 70 ASP CB 1 1
3 6251 1 1 70 ASP CG C 12.203 11.187 4.713 1.00 . A A . 70 ASP CG 1 1
3 6252 1 1 70 ASP H H 15.473 12.419 5.974 1.00 . A A . 70 ASP H 1 1
3 6253 1 1 70 ASP HA H 12.591 12.996 6.545 1.00 . A A . 70 ASP HA 1 1
3 6254 1 1 70 ASP HB2 H 13.840 10.341 5.816 1.00 . A A . 70 ASP HB2 1 1
3 6255 1 1 70 ASP HB3 H 12.328 10.440 6.720 1.00 . A A . 70 ASP HB3 1 1
3 6256 1 1 70 ASP N N 14.587 12.812 5.832 1.00 . A A . 70 ASP N 1 1
3 6257 1 1 70 ASP O O 14.972 12.123 8.416 1.00 . A A . 70 ASP O 1 1
3 6258 1 1 70 ASP OD1 O 12.368 12.250 4.137 1.00 . A A . 70 ASP OD1 1 1
3 6259 1 1 70 ASP OD2 O 11.466 10.303 4.312 1.00 . A A . 70 ASP OD2 1 1
3 6260 1 1 71 ASN C C 13.337 10.295 10.732 1.00 . A A . 71 ASN C 1 1
3 6261 1 1 71 ASN CA C 13.158 11.778 10.393 1.00 . A A . 71 ASN CA 1 1
3 6262 1 1 71 ASN CB C 12.008 12.344 11.229 1.00 . A A . 71 ASN CB 1 1
3 6263 1 1 71 ASN CG C 11.909 13.853 11.009 1.00 . A A . 71 ASN CG 1 1
3 6264 1 1 71 ASN H H 11.909 11.950 8.642 1.00 . A A . 71 ASN H 1 1
3 6265 1 1 71 ASN HA H 14.067 12.312 10.633 1.00 . A A . 71 ASN HA 1 1
3 6266 1 1 71 ASN HB2 H 11.081 11.873 10.931 1.00 . A A . 71 ASN HB2 1 1
3 6267 1 1 71 ASN HB3 H 12.192 12.146 12.275 1.00 . A A . 71 ASN HB3 1 1
3 6268 1 1 71 ASN HD21 H 13.822 14.180 11.426 1.00 . A A . 71 ASN HD21 1 1
3 6269 1 1 71 ASN HD22 H 12.919 15.562 11.031 1.00 . A A . 71 ASN HD22 1 1
3 6270 1 1 71 ASN N N 12.843 11.948 8.942 1.00 . A A . 71 ASN N 1 1
3 6271 1 1 71 ASN ND2 N 12.971 14.593 11.168 1.00 . A A . 71 ASN ND2 1 1
3 6272 1 1 71 ASN O O 13.447 9.932 11.886 1.00 . A A . 71 ASN O 1 1
3 6273 1 1 71 ASN OD1 O 10.854 14.365 10.690 1.00 . A A . 71 ASN OD1 1 1
3 6274 1 1 72 SER C C 14.530 7.350 9.024 1.00 . A A . 72 SER C 1 1
3 6275 1 1 72 SER CA C 13.542 7.969 10.025 1.00 . A A . 72 SER CA 1 1
3 6276 1 1 72 SER CB C 12.191 7.268 9.884 1.00 . A A . 72 SER CB 1 1
3 6277 1 1 72 SER H H 13.278 9.745 8.819 1.00 . A A . 72 SER H 1 1
3 6278 1 1 72 SER HA H 13.914 7.823 11.029 1.00 . A A . 72 SER HA 1 1
3 6279 1 1 72 SER HB2 H 11.467 7.746 10.522 1.00 . A A . 72 SER HB2 1 1
3 6280 1 1 72 SER HB3 H 11.859 7.332 8.856 1.00 . A A . 72 SER HB3 1 1
3 6281 1 1 72 SER HG H 12.132 5.361 9.503 1.00 . A A . 72 SER HG 1 1
3 6282 1 1 72 SER N N 13.368 9.433 9.744 1.00 . A A . 72 SER N 1 1
3 6283 1 1 72 SER O O 14.138 6.540 8.208 1.00 . A A . 72 SER O 1 1
3 6284 1 1 72 SER OG O 12.327 5.906 10.268 1.00 . A A . 72 SER OG 1 1
3 6285 1 1 73 PRO C C 16.986 5.677 8.470 1.00 . A A . 73 PRO C 1 1
3 6286 1 1 73 PRO CA C 16.821 7.184 8.214 1.00 . A A . 73 PRO CA 1 1
3 6287 1 1 73 PRO CB C 18.110 7.965 8.568 1.00 . A A . 73 PRO CB 1 1
3 6288 1 1 73 PRO CD C 16.275 8.723 10.095 1.00 . A A . 73 PRO CD 1 1
3 6289 1 1 73 PRO CG C 17.770 8.917 9.753 1.00 . A A . 73 PRO CG 1 1
3 6290 1 1 73 PRO HA H 16.549 7.360 7.184 1.00 . A A . 73 PRO HA 1 1
3 6291 1 1 73 PRO HB2 H 18.901 7.279 8.855 1.00 . A A . 73 PRO HB2 1 1
3 6292 1 1 73 PRO HB3 H 18.433 8.550 7.716 1.00 . A A . 73 PRO HB3 1 1
3 6293 1 1 73 PRO HD2 H 16.164 8.347 11.104 1.00 . A A . 73 PRO HD2 1 1
3 6294 1 1 73 PRO HD3 H 15.738 9.651 9.979 1.00 . A A . 73 PRO HD3 1 1
3 6295 1 1 73 PRO HG2 H 18.384 8.669 10.612 1.00 . A A . 73 PRO HG2 1 1
3 6296 1 1 73 PRO HG3 H 17.948 9.946 9.466 1.00 . A A . 73 PRO HG3 1 1
3 6297 1 1 73 PRO N N 15.788 7.729 9.115 1.00 . A A . 73 PRO N 1 1
3 6298 1 1 73 PRO O O 16.862 5.212 9.586 1.00 . A A . 73 PRO O 1 1
3 6299 1 1 74 PHE C C 18.792 3.171 8.290 1.00 . A A . 74 PHE C 1 1
3 6300 1 1 74 PHE CA C 17.434 3.446 7.639 1.00 . A A . 74 PHE CA 1 1
3 6301 1 1 74 PHE CB C 17.369 2.741 6.282 1.00 . A A . 74 PHE CB 1 1
3 6302 1 1 74 PHE CD1 C 14.952 2.067 6.041 1.00 . A A . 74 PHE CD1 1 1
3 6303 1 1 74 PHE CD2 C 15.771 3.952 4.755 1.00 . A A . 74 PHE CD2 1 1
3 6304 1 1 74 PHE CE1 C 13.680 2.235 5.479 1.00 . A A . 74 PHE CE1 1 1
3 6305 1 1 74 PHE CE2 C 14.500 4.121 4.193 1.00 . A A . 74 PHE CE2 1 1
3 6306 1 1 74 PHE CG C 15.997 2.925 5.679 1.00 . A A . 74 PHE CG 1 1
3 6307 1 1 74 PHE CZ C 13.455 3.263 4.555 1.00 . A A . 74 PHE CZ 1 1
3 6308 1 1 74 PHE H H 17.361 5.307 6.553 1.00 . A A . 74 PHE H 1 1
3 6309 1 1 74 PHE HA H 16.647 3.072 8.277 1.00 . A A . 74 PHE HA 1 1
3 6310 1 1 74 PHE HB2 H 18.111 3.166 5.621 1.00 . A A . 74 PHE HB2 1 1
3 6311 1 1 74 PHE HB3 H 17.565 1.687 6.413 1.00 . A A . 74 PHE HB3 1 1
3 6312 1 1 74 PHE HD1 H 15.126 1.275 6.755 1.00 . A A . 74 PHE HD1 1 1
3 6313 1 1 74 PHE HD2 H 16.577 4.614 4.476 1.00 . A A . 74 PHE HD2 1 1
3 6314 1 1 74 PHE HE1 H 12.874 1.574 5.758 1.00 . A A . 74 PHE HE1 1 1
3 6315 1 1 74 PHE HE2 H 14.326 4.913 3.480 1.00 . A A . 74 PHE HE2 1 1
3 6316 1 1 74 PHE HZ H 12.474 3.393 4.121 1.00 . A A . 74 PHE HZ 1 1
3 6317 1 1 74 PHE N N 17.264 4.914 7.447 1.00 . A A . 74 PHE N 1 1
3 6318 1 1 74 PHE O O 19.798 3.737 7.910 1.00 . A A . 74 PHE O 1 1
3 6319 1 1 75 ASP C C 20.702 0.693 9.363 1.00 . A A . 75 ASP C 1 1
3 6320 1 1 75 ASP CA C 20.125 1.983 9.948 1.00 . A A . 75 ASP CA 1 1
3 6321 1 1 75 ASP CB C 19.875 1.794 11.446 1.00 . A A . 75 ASP CB 1 1
3 6322 1 1 75 ASP CG C 21.210 1.595 12.167 1.00 . A A . 75 ASP CG 1 1
3 6323 1 1 75 ASP H H 18.007 1.855 9.557 1.00 . A A . 75 ASP H 1 1
3 6324 1 1 75 ASP HA H 20.829 2.791 9.802 1.00 . A A . 75 ASP HA 1 1
3 6325 1 1 75 ASP HB2 H 19.379 2.669 11.842 1.00 . A A . 75 ASP HB2 1 1
3 6326 1 1 75 ASP HB3 H 19.253 0.926 11.601 1.00 . A A . 75 ASP HB3 1 1
3 6327 1 1 75 ASP N N 18.831 2.301 9.268 1.00 . A A . 75 ASP N 1 1
3 6328 1 1 75 ASP O O 20.894 -0.285 10.059 1.00 . A A . 75 ASP O 1 1
3 6329 1 1 75 ASP OD1 O 22.158 1.189 11.515 1.00 . A A . 75 ASP OD1 1 1
3 6330 1 1 75 ASP OD2 O 21.262 1.856 13.358 1.00 . A A . 75 ASP OD2 1 1
3 6331 1 1 76 GLY C C 20.408 -1.487 7.055 1.00 . A A . 76 GLY C 1 1
3 6332 1 1 76 GLY CA C 21.550 -0.544 7.454 1.00 . A A . 76 GLY CA 1 1
3 6333 1 1 76 GLY H H 20.821 1.482 7.544 1.00 . A A . 76 GLY H 1 1
3 6334 1 1 76 GLY HA2 H 22.113 -0.264 6.574 1.00 . A A . 76 GLY HA2 1 1
3 6335 1 1 76 GLY HA3 H 22.201 -1.044 8.154 1.00 . A A . 76 GLY HA3 1 1
3 6336 1 1 76 GLY N N 20.983 0.683 8.087 1.00 . A A . 76 GLY N 1 1
3 6337 1 1 76 GLY O O 19.252 -1.150 7.222 1.00 . A A . 76 GLY O 1 1
3 6338 1 1 77 PRO C C 18.906 -4.051 7.327 1.00 . A A . 77 PRO C 1 1
3 6339 1 1 77 PRO CA C 19.746 -3.630 6.114 1.00 . A A . 77 PRO CA 1 1
3 6340 1 1 77 PRO CB C 20.559 -4.814 5.536 1.00 . A A . 77 PRO CB 1 1
3 6341 1 1 77 PRO CD C 22.160 -3.059 6.329 1.00 . A A . 77 PRO CD 1 1
3 6342 1 1 77 PRO CG C 22.069 -4.444 5.650 1.00 . A A . 77 PRO CG 1 1
3 6343 1 1 77 PRO HA H 19.111 -3.206 5.351 1.00 . A A . 77 PRO HA 1 1
3 6344 1 1 77 PRO HB2 H 20.355 -5.720 6.095 1.00 . A A . 77 PRO HB2 1 1
3 6345 1 1 77 PRO HB3 H 20.301 -4.966 4.496 1.00 . A A . 77 PRO HB3 1 1
3 6346 1 1 77 PRO HD2 H 22.674 -3.138 7.278 1.00 . A A . 77 PRO HD2 1 1
3 6347 1 1 77 PRO HD3 H 22.664 -2.351 5.687 1.00 . A A . 77 PRO HD3 1 1
3 6348 1 1 77 PRO HG2 H 22.586 -5.187 6.247 1.00 . A A . 77 PRO HG2 1 1
3 6349 1 1 77 PRO HG3 H 22.514 -4.397 4.665 1.00 . A A . 77 PRO HG3 1 1
3 6350 1 1 77 PRO N N 20.756 -2.645 6.536 1.00 . A A . 77 PRO N 1 1
3 6351 1 1 77 PRO O O 17.991 -4.842 7.219 1.00 . A A . 77 PRO O 1 1
3 6352 1 1 78 GLY C C 17.364 -2.783 9.932 1.00 . A A . 78 GLY C 1 1
3 6353 1 1 78 GLY CA C 18.426 -3.858 9.705 1.00 . A A . 78 GLY CA 1 1
3 6354 1 1 78 GLY H H 19.944 -2.868 8.538 1.00 . A A . 78 GLY H 1 1
3 6355 1 1 78 GLY HA2 H 17.949 -4.822 9.581 1.00 . A A . 78 GLY HA2 1 1
3 6356 1 1 78 GLY HA3 H 19.088 -3.889 10.557 1.00 . A A . 78 GLY HA3 1 1
3 6357 1 1 78 GLY N N 19.207 -3.512 8.480 1.00 . A A . 78 GLY N 1 1
3 6358 1 1 78 GLY O O 17.315 -1.792 9.233 1.00 . A A . 78 GLY O 1 1
3 6359 1 1 79 GLY C C 14.270 -2.163 10.242 1.00 . A A . 79 GLY C 1 1
3 6360 1 1 79 GLY CA C 15.464 -1.939 11.172 1.00 . A A . 79 GLY CA 1 1
3 6361 1 1 79 GLY H H 16.572 -3.766 11.464 1.00 . A A . 79 GLY H 1 1
3 6362 1 1 79 GLY HA2 H 15.139 -2.020 12.199 1.00 . A A . 79 GLY HA2 1 1
3 6363 1 1 79 GLY HA3 H 15.868 -0.952 11.001 1.00 . A A . 79 GLY HA3 1 1
3 6364 1 1 79 GLY N N 16.516 -2.962 10.906 1.00 . A A . 79 GLY N 1 1
3 6365 1 1 79 GLY O O 14.078 -3.235 9.704 1.00 . A A . 79 GLY O 1 1
3 6366 1 1 80 ASN C C 12.704 -1.392 7.712 1.00 . A A . 80 ASN C 1 1
3 6367 1 1 80 ASN CA C 12.270 -1.292 9.175 1.00 . A A . 80 ASN CA 1 1
3 6368 1 1 80 ASN CB C 11.366 -0.074 9.357 1.00 . A A . 80 ASN CB 1 1
3 6369 1 1 80 ASN CG C 10.902 -0.002 10.812 1.00 . A A . 80 ASN CG 1 1
3 6370 1 1 80 ASN H H 13.639 -0.302 10.510 1.00 . A A . 80 ASN H 1 1
3 6371 1 1 80 ASN HA H 11.726 -2.184 9.448 1.00 . A A . 80 ASN HA 1 1
3 6372 1 1 80 ASN HB2 H 11.917 0.822 9.108 1.00 . A A . 80 ASN HB2 1 1
3 6373 1 1 80 ASN HB3 H 10.507 -0.162 8.710 1.00 . A A . 80 ASN HB3 1 1
3 6374 1 1 80 ASN HD21 H 11.406 1.906 11.028 1.00 . A A . 80 ASN HD21 1 1
3 6375 1 1 80 ASN HD22 H 10.726 1.175 12.401 1.00 . A A . 80 ASN HD22 1 1
3 6376 1 1 80 ASN N N 13.463 -1.154 10.059 1.00 . A A . 80 ASN N 1 1
3 6377 1 1 80 ASN ND2 N 11.021 1.119 11.468 1.00 . A A . 80 ASN ND2 1 1
3 6378 1 1 80 ASN O O 13.729 -0.871 7.317 1.00 . A A . 80 ASN O 1 1
3 6379 1 1 80 ASN OD1 O 10.425 -0.977 11.358 1.00 . A A . 80 ASN OD1 1 1
3 6380 1 1 81 LEU C C 11.622 -1.085 4.656 1.00 . A A . 81 LEU C 1 1
3 6381 1 1 81 LEU CA C 12.278 -2.213 5.462 1.00 . A A . 81 LEU CA 1 1
3 6382 1 1 81 LEU CB C 11.760 -3.563 4.957 1.00 . A A . 81 LEU CB 1 1
3 6383 1 1 81 LEU CD1 C 11.751 -6.027 5.358 1.00 . A A . 81 LEU CD1 1 1
3 6384 1 1 81 LEU CD2 C 13.679 -4.650 6.160 1.00 . A A . 81 LEU CD2 1 1
3 6385 1 1 81 LEU CG C 12.162 -4.672 5.935 1.00 . A A . 81 LEU CG 1 1
3 6386 1 1 81 LEU H H 11.106 -2.478 7.250 1.00 . A A . 81 LEU H 1 1
3 6387 1 1 81 LEU HA H 13.350 -2.169 5.336 1.00 . A A . 81 LEU HA 1 1
3 6388 1 1 81 LEU HB2 H 10.683 -3.526 4.878 1.00 . A A . 81 LEU HB2 1 1
3 6389 1 1 81 LEU HB3 H 12.185 -3.771 3.987 1.00 . A A . 81 LEU HB3 1 1
3 6390 1 1 81 LEU HD11 H 10.713 -5.991 5.059 1.00 . A A . 81 LEU HD11 1 1
3 6391 1 1 81 LEU HD12 H 12.365 -6.253 4.499 1.00 . A A . 81 LEU HD12 1 1
3 6392 1 1 81 LEU HD13 H 11.884 -6.793 6.107 1.00 . A A . 81 LEU HD13 1 1
3 6393 1 1 81 LEU HD21 H 14.181 -4.497 5.218 1.00 . A A . 81 LEU HD21 1 1
3 6394 1 1 81 LEU HD22 H 13.931 -3.848 6.837 1.00 . A A . 81 LEU HD22 1 1
3 6395 1 1 81 LEU HD23 H 13.995 -5.591 6.586 1.00 . A A . 81 LEU HD23 1 1
3 6396 1 1 81 LEU HG H 11.655 -4.518 6.878 1.00 . A A . 81 LEU HG 1 1
3 6397 1 1 81 LEU N N 11.925 -2.065 6.904 1.00 . A A . 81 LEU N 1 1
3 6398 1 1 81 LEU O O 11.954 -0.860 3.509 1.00 . A A . 81 LEU O 1 1
3 6399 1 1 82 ALA C C 9.066 1.464 5.481 1.00 . A A . 82 ALA C 1 1
3 6400 1 1 82 ALA CA C 10.014 0.739 4.522 1.00 . A A . 82 ALA CA 1 1
3 6401 1 1 82 ALA CB C 9.200 0.177 3.351 1.00 . A A . 82 ALA CB 1 1
3 6402 1 1 82 ALA H H 10.447 -0.577 6.175 1.00 . A A . 82 ALA H 1 1
3 6403 1 1 82 ALA HA H 10.752 1.433 4.149 1.00 . A A . 82 ALA HA 1 1
3 6404 1 1 82 ALA HB1 H 8.478 -0.535 3.724 1.00 . A A . 82 ALA HB1 1 1
3 6405 1 1 82 ALA HB2 H 8.684 0.984 2.853 1.00 . A A . 82 ALA HB2 1 1
3 6406 1 1 82 ALA HB3 H 9.859 -0.313 2.652 1.00 . A A . 82 ALA HB3 1 1
3 6407 1 1 82 ALA N N 10.696 -0.376 5.249 1.00 . A A . 82 ALA N 1 1
3 6408 1 1 82 ALA O O 8.903 1.073 6.619 1.00 . A A . 82 ALA O 1 1
3 6409 1 1 83 HIS C C 6.658 4.227 5.084 1.00 . A A . 83 HIS C 1 1
3 6410 1 1 83 HIS CA C 7.489 3.251 5.915 1.00 . A A . 83 HIS CA 1 1
3 6411 1 1 83 HIS CB C 8.267 4.021 6.988 1.00 . A A . 83 HIS CB 1 1
3 6412 1 1 83 HIS CD2 C 8.985 6.092 5.526 1.00 . A A . 83 HIS CD2 1 1
3 6413 1 1 83 HIS CE1 C 11.125 5.965 5.842 1.00 . A A . 83 HIS CE1 1 1
3 6414 1 1 83 HIS CG C 9.203 5.009 6.344 1.00 . A A . 83 HIS CG 1 1
3 6415 1 1 83 HIS H H 8.571 2.811 4.104 1.00 . A A . 83 HIS H 1 1
3 6416 1 1 83 HIS HA H 6.828 2.544 6.395 1.00 . A A . 83 HIS HA 1 1
3 6417 1 1 83 HIS HB2 H 7.571 4.551 7.622 1.00 . A A . 83 HIS HB2 1 1
3 6418 1 1 83 HIS HB3 H 8.837 3.325 7.586 1.00 . A A . 83 HIS HB3 1 1
3 6419 1 1 83 HIS HD1 H 11.058 4.288 7.070 1.00 . A A . 83 HIS HD1 1 1
3 6420 1 1 83 HIS HD2 H 8.019 6.430 5.183 1.00 . A A . 83 HIS HD2 1 1
3 6421 1 1 83 HIS HE1 H 12.184 6.171 5.807 1.00 . A A . 83 HIS HE1 1 1
3 6422 1 1 83 HIS N N 8.432 2.513 5.029 1.00 . A A . 83 HIS N 1 1
3 6423 1 1 83 HIS ND1 N 10.576 4.949 6.531 1.00 . A A . 83 HIS ND1 1 1
3 6424 1 1 83 HIS NE2 N 10.200 6.693 5.210 1.00 . A A . 83 HIS NE2 1 1
3 6425 1 1 83 HIS O O 6.919 4.446 3.918 1.00 . A A . 83 HIS O 1 1
3 6426 1 1 84 ALA C C 4.285 6.849 5.900 1.00 . A A . 84 ALA C 1 1
3 6427 1 1 84 ALA CA C 4.791 5.777 4.935 1.00 . A A . 84 ALA CA 1 1
3 6428 1 1 84 ALA CB C 3.597 5.033 4.334 1.00 . A A . 84 ALA CB 1 1
3 6429 1 1 84 ALA H H 5.464 4.616 6.620 1.00 . A A . 84 ALA H 1 1
3 6430 1 1 84 ALA HA H 5.360 6.246 4.144 1.00 . A A . 84 ALA HA 1 1
3 6431 1 1 84 ALA HB1 H 3.128 4.432 5.098 1.00 . A A . 84 ALA HB1 1 1
3 6432 1 1 84 ALA HB2 H 2.884 5.748 3.950 1.00 . A A . 84 ALA HB2 1 1
3 6433 1 1 84 ALA HB3 H 3.937 4.396 3.531 1.00 . A A . 84 ALA HB3 1 1
3 6434 1 1 84 ALA N N 5.654 4.813 5.679 1.00 . A A . 84 ALA N 1 1
3 6435 1 1 84 ALA O O 4.383 6.710 7.103 1.00 . A A . 84 ALA O 1 1
3 6436 1 1 85 PHE C C 1.718 8.816 6.467 1.00 . A A . 85 PHE C 1 1
3 6437 1 1 85 PHE CA C 3.221 9.005 6.268 1.00 . A A . 85 PHE CA 1 1
3 6438 1 1 85 PHE CB C 3.480 10.362 5.615 1.00 . A A . 85 PHE CB 1 1
3 6439 1 1 85 PHE CD1 C 5.578 11.279 6.660 1.00 . A A . 85 PHE CD1 1 1
3 6440 1 1 85 PHE CD2 C 5.727 10.221 4.483 1.00 . A A . 85 PHE CD2 1 1
3 6441 1 1 85 PHE CE1 C 6.955 11.527 6.634 1.00 . A A . 85 PHE CE1 1 1
3 6442 1 1 85 PHE CE2 C 7.105 10.469 4.457 1.00 . A A . 85 PHE CE2 1 1
3 6443 1 1 85 PHE CG C 4.965 10.626 5.585 1.00 . A A . 85 PHE CG 1 1
3 6444 1 1 85 PHE CZ C 7.719 11.122 5.532 1.00 . A A . 85 PHE CZ 1 1
3 6445 1 1 85 PHE H H 3.670 8.007 4.408 1.00 . A A . 85 PHE H 1 1
3 6446 1 1 85 PHE HA H 3.717 8.968 7.228 1.00 . A A . 85 PHE HA 1 1
3 6447 1 1 85 PHE HB2 H 3.093 10.357 4.607 1.00 . A A . 85 PHE HB2 1 1
3 6448 1 1 85 PHE HB3 H 2.989 11.136 6.186 1.00 . A A . 85 PHE HB3 1 1
3 6449 1 1 85 PHE HD1 H 4.990 11.590 7.510 1.00 . A A . 85 PHE HD1 1 1
3 6450 1 1 85 PHE HD2 H 5.253 9.717 3.654 1.00 . A A . 85 PHE HD2 1 1
3 6451 1 1 85 PHE HE1 H 7.429 12.030 7.464 1.00 . A A . 85 PHE HE1 1 1
3 6452 1 1 85 PHE HE2 H 7.694 10.157 3.607 1.00 . A A . 85 PHE HE2 1 1
3 6453 1 1 85 PHE HZ H 8.782 11.313 5.513 1.00 . A A . 85 PHE HZ 1 1
3 6454 1 1 85 PHE N N 3.740 7.918 5.383 1.00 . A A . 85 PHE N 1 1
3 6455 1 1 85 PHE O O 1.074 8.088 5.737 1.00 . A A . 85 PHE O 1 1
3 6456 1 1 86 GLN C C -1.082 9.911 6.501 1.00 . A A . 86 GLN C 1 1
3 6457 1 1 86 GLN CA C -0.310 9.294 7.687 1.00 . A A . 86 GLN CA 1 1
3 6458 1 1 86 GLN CB C -0.694 10.009 8.986 1.00 . A A . 86 GLN CB 1 1
3 6459 1 1 86 GLN CD C 1.380 9.196 10.132 1.00 . A A . 86 GLN CD 1 1
3 6460 1 1 86 GLN CG C -0.150 9.221 10.182 1.00 . A A . 86 GLN CG 1 1
3 6461 1 1 86 GLN H H 1.683 10.036 8.036 1.00 . A A . 86 GLN H 1 1
3 6462 1 1 86 GLN HA H -0.523 8.245 7.779 1.00 . A A . 86 GLN HA 1 1
3 6463 1 1 86 GLN HB2 H -0.272 11.004 8.987 1.00 . A A . 86 GLN HB2 1 1
3 6464 1 1 86 GLN HB3 H -1.768 10.074 9.060 1.00 . A A . 86 GLN HB3 1 1
3 6465 1 1 86 GLN HE21 H 1.586 10.888 11.151 1.00 . A A . 86 GLN HE21 1 1
3 6466 1 1 86 GLN HE22 H 3.036 10.148 10.675 1.00 . A A . 86 GLN HE22 1 1
3 6467 1 1 86 GLN HG2 H -0.473 9.691 11.099 1.00 . A A . 86 GLN HG2 1 1
3 6468 1 1 86 GLN HG3 H -0.524 8.210 10.145 1.00 . A A . 86 GLN HG3 1 1
3 6469 1 1 86 GLN N N 1.150 9.456 7.452 1.00 . A A . 86 GLN N 1 1
3 6470 1 1 86 GLN NE2 N 2.057 10.157 10.699 1.00 . A A . 86 GLN NE2 1 1
3 6471 1 1 86 GLN O O -0.611 10.865 5.913 1.00 . A A . 86 GLN O 1 1
3 6472 1 1 86 GLN OE1 O 1.966 8.290 9.574 1.00 . A A . 86 GLN OE1 1 1
3 6473 1 1 87 PRO C C -3.395 11.368 5.287 1.00 . A A . 87 PRO C 1 1
3 6474 1 1 87 PRO CA C -3.038 9.894 5.040 1.00 . A A . 87 PRO CA 1 1
3 6475 1 1 87 PRO CB C -4.307 9.006 4.996 1.00 . A A . 87 PRO CB 1 1
3 6476 1 1 87 PRO CD C -2.848 8.208 6.860 1.00 . A A . 87 PRO CD 1 1
3 6477 1 1 87 PRO CG C -4.241 8.043 6.216 1.00 . A A . 87 PRO CG 1 1
3 6478 1 1 87 PRO HA H -2.486 9.796 4.117 1.00 . A A . 87 PRO HA 1 1
3 6479 1 1 87 PRO HB2 H -5.201 9.619 5.051 1.00 . A A . 87 PRO HB2 1 1
3 6480 1 1 87 PRO HB3 H -4.321 8.428 4.081 1.00 . A A . 87 PRO HB3 1 1
3 6481 1 1 87 PRO HD2 H -2.938 8.404 7.920 1.00 . A A . 87 PRO HD2 1 1
3 6482 1 1 87 PRO HD3 H -2.255 7.321 6.688 1.00 . A A . 87 PRO HD3 1 1
3 6483 1 1 87 PRO HG2 H -5.014 8.303 6.931 1.00 . A A . 87 PRO HG2 1 1
3 6484 1 1 87 PRO HG3 H -4.377 7.020 5.891 1.00 . A A . 87 PRO HG3 1 1
3 6485 1 1 87 PRO N N -2.241 9.366 6.166 1.00 . A A . 87 PRO N 1 1
3 6486 1 1 87 PRO O O -4.122 11.696 6.203 1.00 . A A . 87 PRO O 1 1
3 6487 1 1 88 GLY C C -2.577 14.497 3.494 1.00 . A A . 88 GLY C 1 1
3 6488 1 1 88 GLY CA C -3.212 13.699 4.644 1.00 . A A . 88 GLY CA 1 1
3 6489 1 1 88 GLY H H -2.318 11.965 3.731 1.00 . A A . 88 GLY H 1 1
3 6490 1 1 88 GLY HA2 H -4.283 13.825 4.634 1.00 . A A . 88 GLY HA2 1 1
3 6491 1 1 88 GLY HA3 H -2.814 14.046 5.585 1.00 . A A . 88 GLY HA3 1 1
3 6492 1 1 88 GLY N N -2.896 12.252 4.468 1.00 . A A . 88 GLY N 1 1
3 6493 1 1 88 GLY O O -1.786 13.957 2.747 1.00 . A A . 88 GLY O 1 1
3 6494 1 1 89 PRO C C -0.857 16.750 2.475 1.00 . A A . 89 PRO C 1 1
3 6495 1 1 89 PRO CA C -2.381 16.619 2.310 1.00 . A A . 89 PRO CA 1 1
3 6496 1 1 89 PRO CB C -3.086 17.985 2.494 1.00 . A A . 89 PRO CB 1 1
3 6497 1 1 89 PRO CD C -3.895 16.430 4.281 1.00 . A A . 89 PRO CD 1 1
3 6498 1 1 89 PRO CG C -3.964 17.889 3.777 1.00 . A A . 89 PRO CG 1 1
3 6499 1 1 89 PRO HA H -2.616 16.207 1.340 1.00 . A A . 89 PRO HA 1 1
3 6500 1 1 89 PRO HB2 H -2.352 18.778 2.603 1.00 . A A . 89 PRO HB2 1 1
3 6501 1 1 89 PRO HB3 H -3.716 18.193 1.639 1.00 . A A . 89 PRO HB3 1 1
3 6502 1 1 89 PRO HD2 H -3.541 16.396 5.304 1.00 . A A . 89 PRO HD2 1 1
3 6503 1 1 89 PRO HD3 H -4.865 15.963 4.202 1.00 . A A . 89 PRO HD3 1 1
3 6504 1 1 89 PRO HG2 H -3.582 18.564 4.535 1.00 . A A . 89 PRO HG2 1 1
3 6505 1 1 89 PRO HG3 H -4.989 18.149 3.545 1.00 . A A . 89 PRO HG3 1 1
3 6506 1 1 89 PRO N N -2.932 15.760 3.377 1.00 . A A . 89 PRO N 1 1
3 6507 1 1 89 PRO O O -0.278 16.248 3.417 1.00 . A A . 89 PRO O 1 1
3 6508 1 1 90 GLY C C 1.983 16.288 1.398 1.00 . A A . 90 GLY C 1 1
3 6509 1 1 90 GLY CA C 1.265 17.613 1.668 1.00 . A A . 90 GLY CA 1 1
3 6510 1 1 90 GLY H H -0.703 17.837 0.820 1.00 . A A . 90 GLY H 1 1
3 6511 1 1 90 GLY HA2 H 1.585 18.348 0.943 1.00 . A A . 90 GLY HA2 1 1
3 6512 1 1 90 GLY HA3 H 1.516 17.956 2.661 1.00 . A A . 90 GLY HA3 1 1
3 6513 1 1 90 GLY N N -0.213 17.434 1.567 1.00 . A A . 90 GLY N 1 1
3 6514 1 1 90 GLY O O 1.707 15.602 0.435 1.00 . A A . 90 GLY O 1 1
3 6515 1 1 91 ILE C C 2.843 13.477 2.526 1.00 . A A . 91 ILE C 1 1
3 6516 1 1 91 ILE CA C 3.677 14.665 2.037 1.00 . A A . 91 ILE CA 1 1
3 6517 1 1 91 ILE CB C 4.989 14.740 2.830 1.00 . A A . 91 ILE CB 1 1
3 6518 1 1 91 ILE CD1 C 7.285 13.778 3.041 1.00 . A A . 91 ILE CD1 1 1
3 6519 1 1 91 ILE CG1 C 5.894 13.567 2.443 1.00 . A A . 91 ILE CG1 1 1
3 6520 1 1 91 ILE CG2 C 4.697 14.685 4.336 1.00 . A A . 91 ILE CG2 1 1
3 6521 1 1 91 ILE H H 3.130 16.510 3.003 1.00 . A A . 91 ILE H 1 1
3 6522 1 1 91 ILE HA H 3.898 14.542 0.987 1.00 . A A . 91 ILE HA 1 1
3 6523 1 1 91 ILE HB H 5.490 15.670 2.600 1.00 . A A . 91 ILE HB 1 1
3 6524 1 1 91 ILE HD11 H 7.697 14.706 2.673 1.00 . A A . 91 ILE HD11 1 1
3 6525 1 1 91 ILE HD12 H 7.212 13.818 4.117 1.00 . A A . 91 ILE HD12 1 1
3 6526 1 1 91 ILE HD13 H 7.928 12.960 2.753 1.00 . A A . 91 ILE HD13 1 1
3 6527 1 1 91 ILE HG12 H 5.473 12.647 2.821 1.00 . A A . 91 ILE HG12 1 1
3 6528 1 1 91 ILE HG13 H 5.973 13.515 1.370 1.00 . A A . 91 ILE HG13 1 1
3 6529 1 1 91 ILE HG21 H 3.829 15.289 4.558 1.00 . A A . 91 ILE HG21 1 1
3 6530 1 1 91 ILE HG22 H 4.510 13.663 4.632 1.00 . A A . 91 ILE HG22 1 1
3 6531 1 1 91 ILE HG23 H 5.549 15.067 4.880 1.00 . A A . 91 ILE HG23 1 1
3 6532 1 1 91 ILE N N 2.918 15.933 2.240 1.00 . A A . 91 ILE N 1 1
3 6533 1 1 91 ILE O O 3.196 12.332 2.323 1.00 . A A . 91 ILE O 1 1
3 6534 1 1 92 GLY C C 0.460 11.720 2.529 1.00 . A A . 92 GLY C 1 1
3 6535 1 1 92 GLY CA C 0.888 12.631 3.683 1.00 . A A . 92 GLY CA 1 1
3 6536 1 1 92 GLY H H 1.480 14.672 3.329 1.00 . A A . 92 GLY H 1 1
3 6537 1 1 92 GLY HA2 H 1.446 12.055 4.408 1.00 . A A . 92 GLY HA2 1 1
3 6538 1 1 92 GLY HA3 H 0.010 13.044 4.154 1.00 . A A . 92 GLY HA3 1 1
3 6539 1 1 92 GLY N N 1.743 13.741 3.173 1.00 . A A . 92 GLY N 1 1
3 6540 1 1 92 GLY O O 0.266 12.160 1.413 1.00 . A A . 92 GLY O 1 1
3 6541 1 1 93 GLY C C 1.104 8.946 0.994 1.00 . A A . 93 GLY C 1 1
3 6542 1 1 93 GLY CA C -0.121 9.492 1.736 1.00 . A A . 93 GLY CA 1 1
3 6543 1 1 93 GLY H H 0.460 10.126 3.709 1.00 . A A . 93 GLY H 1 1
3 6544 1 1 93 GLY HA2 H -0.657 8.672 2.192 1.00 . A A . 93 GLY HA2 1 1
3 6545 1 1 93 GLY HA3 H -0.768 9.995 1.033 1.00 . A A . 93 GLY HA3 1 1
3 6546 1 1 93 GLY N N 0.305 10.450 2.799 1.00 . A A . 93 GLY N 1 1
3 6547 1 1 93 GLY O O 1.036 7.926 0.338 1.00 . A A . 93 GLY O 1 1
3 6548 1 1 94 ASP C C 3.912 7.801 0.987 1.00 . A A . 94 ASP C 1 1
3 6549 1 1 94 ASP CA C 3.441 9.124 0.378 1.00 . A A . 94 ASP CA 1 1
3 6550 1 1 94 ASP CB C 4.557 10.166 0.477 1.00 . A A . 94 ASP CB 1 1
3 6551 1 1 94 ASP CG C 4.189 11.379 -0.378 1.00 . A A . 94 ASP CG 1 1
3 6552 1 1 94 ASP H H 2.260 10.437 1.618 1.00 . A A . 94 ASP H 1 1
3 6553 1 1 94 ASP HA H 3.202 8.964 -0.662 1.00 . A A . 94 ASP HA 1 1
3 6554 1 1 94 ASP HB2 H 4.677 10.470 1.507 1.00 . A A . 94 ASP HB2 1 1
3 6555 1 1 94 ASP HB3 H 5.482 9.740 0.115 1.00 . A A . 94 ASP HB3 1 1
3 6556 1 1 94 ASP N N 2.222 9.614 1.086 1.00 . A A . 94 ASP N 1 1
3 6557 1 1 94 ASP O O 3.617 7.486 2.124 1.00 . A A . 94 ASP O 1 1
3 6558 1 1 94 ASP OD1 O 3.168 11.320 -1.043 1.00 . A A . 94 ASP OD1 1 1
3 6559 1 1 94 ASP OD2 O 4.924 12.350 -0.344 1.00 . A A . 94 ASP OD2 1 1
3 6560 1 1 95 ALA C C 6.575 5.489 0.216 1.00 . A A . 95 ALA C 1 1
3 6561 1 1 95 ALA CA C 5.157 5.715 0.746 1.00 . A A . 95 ALA CA 1 1
3 6562 1 1 95 ALA CB C 4.246 4.588 0.254 1.00 . A A . 95 ALA CB 1 1
3 6563 1 1 95 ALA H H 4.873 7.308 -0.680 1.00 . A A . 95 ALA H 1 1
3 6564 1 1 95 ALA HA H 5.174 5.722 1.828 1.00 . A A . 95 ALA HA 1 1
3 6565 1 1 95 ALA HB1 H 3.216 4.843 0.459 1.00 . A A . 95 ALA HB1 1 1
3 6566 1 1 95 ALA HB2 H 4.379 4.457 -0.810 1.00 . A A . 95 ALA HB2 1 1
3 6567 1 1 95 ALA HB3 H 4.499 3.671 0.764 1.00 . A A . 95 ALA HB3 1 1
3 6568 1 1 95 ALA N N 4.650 7.026 0.232 1.00 . A A . 95 ALA N 1 1
3 6569 1 1 95 ALA O O 6.798 5.424 -0.978 1.00 . A A . 95 ALA O 1 1
3 6570 1 1 96 HIS C C 9.361 3.709 0.873 1.00 . A A . 96 HIS C 1 1
3 6571 1 1 96 HIS CA C 8.955 5.170 0.659 1.00 . A A . 96 HIS CA 1 1
3 6572 1 1 96 HIS CB C 9.871 6.073 1.490 1.00 . A A . 96 HIS CB 1 1
3 6573 1 1 96 HIS CD2 C 8.538 8.198 0.568 1.00 . A A . 96 HIS CD2 1 1
3 6574 1 1 96 HIS CE1 C 9.678 9.612 1.813 1.00 . A A . 96 HIS CE1 1 1
3 6575 1 1 96 HIS CG C 9.457 7.512 1.320 1.00 . A A . 96 HIS CG 1 1
3 6576 1 1 96 HIS H H 7.332 5.442 2.054 1.00 . A A . 96 HIS H 1 1
3 6577 1 1 96 HIS HA H 9.062 5.422 -0.387 1.00 . A A . 96 HIS HA 1 1
3 6578 1 1 96 HIS HB2 H 9.797 5.798 2.532 1.00 . A A . 96 HIS HB2 1 1
3 6579 1 1 96 HIS HB3 H 10.890 5.953 1.158 1.00 . A A . 96 HIS HB3 1 1
3 6580 1 1 96 HIS HD2 H 7.831 7.788 -0.138 1.00 . A A . 96 HIS HD2 1 1
3 6581 1 1 96 HIS HE1 H 10.026 10.532 2.258 1.00 . A A . 96 HIS HE1 1 1
3 6582 1 1 96 HIS HE2 H 8.188 10.295 0.530 1.00 . A A . 96 HIS HE2 1 1
3 6583 1 1 96 HIS N N 7.539 5.379 1.097 1.00 . A A . 96 HIS N 1 1
3 6584 1 1 96 HIS ND1 N 10.174 8.402 2.104 1.00 . A A . 96 HIS ND1 1 1
3 6585 1 1 96 HIS NE2 N 8.696 9.541 0.898 1.00 . A A . 96 HIS NE2 1 1
3 6586 1 1 96 HIS O O 9.014 3.097 1.864 1.00 . A A . 96 HIS O 1 1
3 6587 1 1 97 PHE C C 12.093 1.702 0.197 1.00 . A A . 97 PHE C 1 1
3 6588 1 1 97 PHE CA C 10.566 1.729 0.074 1.00 . A A . 97 PHE CA 1 1
3 6589 1 1 97 PHE CB C 10.147 0.944 -1.174 1.00 . A A . 97 PHE CB 1 1
3 6590 1 1 97 PHE CD1 C 7.736 1.662 -1.329 1.00 . A A . 97 PHE CD1 1 1
3 6591 1 1 97 PHE CD2 C 8.226 -0.665 -0.857 1.00 . A A . 97 PHE CD2 1 1
3 6592 1 1 97 PHE CE1 C 6.365 1.382 -1.282 1.00 . A A . 97 PHE CE1 1 1
3 6593 1 1 97 PHE CE2 C 6.855 -0.945 -0.810 1.00 . A A . 97 PHE CE2 1 1
3 6594 1 1 97 PHE CG C 8.667 0.640 -1.116 1.00 . A A . 97 PHE CG 1 1
3 6595 1 1 97 PHE CZ C 5.925 0.079 -1.023 1.00 . A A . 97 PHE CZ 1 1
3 6596 1 1 97 PHE H H 10.376 3.677 -0.837 1.00 . A A . 97 PHE H 1 1
3 6597 1 1 97 PHE HA H 10.129 1.270 0.951 1.00 . A A . 97 PHE HA 1 1
3 6598 1 1 97 PHE HB2 H 10.356 1.534 -2.054 1.00 . A A . 97 PHE HB2 1 1
3 6599 1 1 97 PHE HB3 H 10.703 0.018 -1.223 1.00 . A A . 97 PHE HB3 1 1
3 6600 1 1 97 PHE HD1 H 8.075 2.668 -1.528 1.00 . A A . 97 PHE HD1 1 1
3 6601 1 1 97 PHE HD2 H 8.943 -1.456 -0.692 1.00 . A A . 97 PHE HD2 1 1
3 6602 1 1 97 PHE HE1 H 5.647 2.172 -1.445 1.00 . A A . 97 PHE HE1 1 1
3 6603 1 1 97 PHE HE2 H 6.515 -1.950 -0.612 1.00 . A A . 97 PHE HE2 1 1
3 6604 1 1 97 PHE HZ H 4.867 -0.137 -0.986 1.00 . A A . 97 PHE HZ 1 1
3 6605 1 1 97 PHE N N 10.108 3.152 -0.053 1.00 . A A . 97 PHE N 1 1
3 6606 1 1 97 PHE O O 12.796 2.385 -0.526 1.00 . A A . 97 PHE O 1 1
3 6607 1 1 98 ASP C C 14.702 0.169 0.038 1.00 . A A . 98 ASP C 1 1
3 6608 1 1 98 ASP CA C 14.092 0.844 1.268 1.00 . A A . 98 ASP CA 1 1
3 6609 1 1 98 ASP CB C 14.429 0.026 2.516 1.00 . A A . 98 ASP CB 1 1
3 6610 1 1 98 ASP CG C 15.941 0.040 2.731 1.00 . A A . 98 ASP CG 1 1
3 6611 1 1 98 ASP H H 12.028 0.375 1.675 1.00 . A A . 98 ASP H 1 1
3 6612 1 1 98 ASP HA H 14.494 1.842 1.370 1.00 . A A . 98 ASP HA 1 1
3 6613 1 1 98 ASP HB2 H 13.937 0.460 3.375 1.00 . A A . 98 ASP HB2 1 1
3 6614 1 1 98 ASP HB3 H 14.094 -0.992 2.384 1.00 . A A . 98 ASP HB3 1 1
3 6615 1 1 98 ASP N N 12.612 0.917 1.104 1.00 . A A . 98 ASP N 1 1
3 6616 1 1 98 ASP O O 14.506 -1.007 -0.196 1.00 . A A . 98 ASP O 1 1
3 6617 1 1 98 ASP OD1 O 16.639 0.503 1.846 1.00 . A A . 98 ASP OD1 1 1
3 6618 1 1 98 ASP OD2 O 16.376 -0.418 3.774 1.00 . A A . 98 ASP OD2 1 1
3 6619 1 1 99 GLU C C 17.300 -0.502 -1.580 1.00 . A A . 99 GLU C 1 1
3 6620 1 1 99 GLU CA C 16.049 0.296 -1.969 1.00 . A A . 99 GLU CA 1 1
3 6621 1 1 99 GLU CB C 16.422 1.412 -2.947 1.00 . A A . 99 GLU CB 1 1
3 6622 1 1 99 GLU CD C 17.034 1.941 -5.308 1.00 . A A . 99 GLU CD 1 1
3 6623 1 1 99 GLU CG C 16.822 0.813 -4.297 1.00 . A A . 99 GLU CG 1 1
3 6624 1 1 99 GLU H H 15.580 1.849 -0.550 1.00 . A A . 99 GLU H 1 1
3 6625 1 1 99 GLU HA H 15.335 -0.366 -2.438 1.00 . A A . 99 GLU HA 1 1
3 6626 1 1 99 GLU HB2 H 15.575 2.067 -3.082 1.00 . A A . 99 GLU HB2 1 1
3 6627 1 1 99 GLU HB3 H 17.248 1.975 -2.548 1.00 . A A . 99 GLU HB3 1 1
3 6628 1 1 99 GLU HG2 H 17.739 0.252 -4.187 1.00 . A A . 99 GLU HG2 1 1
3 6629 1 1 99 GLU HG3 H 16.038 0.159 -4.649 1.00 . A A . 99 GLU HG3 1 1
3 6630 1 1 99 GLU N N 15.435 0.901 -0.753 1.00 . A A . 99 GLU N 1 1
3 6631 1 1 99 GLU O O 17.863 -1.220 -2.382 1.00 . A A . 99 GLU O 1 1
3 6632 1 1 99 GLU OE1 O 16.706 3.070 -4.981 1.00 . A A . 99 GLU OE1 1 1
3 6633 1 1 99 GLU OE2 O 17.519 1.658 -6.390 1.00 . A A . 99 GLU OE2 1 1
3 6634 1 1 100 ASP C C 18.588 -2.584 0.385 1.00 . A A . 100 ASP C 1 1
3 6635 1 1 100 ASP CA C 18.962 -1.134 0.066 1.00 . A A . 100 ASP CA 1 1
3 6636 1 1 100 ASP CB C 19.567 -0.479 1.309 1.00 . A A . 100 ASP CB 1 1
3 6637 1 1 100 ASP CG C 20.153 0.883 0.931 1.00 . A A . 100 ASP CG 1 1
3 6638 1 1 100 ASP H H 17.282 0.202 0.279 1.00 . A A . 100 ASP H 1 1
3 6639 1 1 100 ASP HA H 19.688 -1.121 -0.734 1.00 . A A . 100 ASP HA 1 1
3 6640 1 1 100 ASP HB2 H 18.802 -0.349 2.059 1.00 . A A . 100 ASP HB2 1 1
3 6641 1 1 100 ASP HB3 H 20.352 -1.108 1.702 1.00 . A A . 100 ASP HB3 1 1
3 6642 1 1 100 ASP N N 17.744 -0.383 -0.357 1.00 . A A . 100 ASP N 1 1
3 6643 1 1 100 ASP O O 19.439 -3.444 0.495 1.00 . A A . 100 ASP O 1 1
3 6644 1 1 100 ASP OD1 O 20.314 1.128 -0.254 1.00 . A A . 100 ASP OD1 1 1
3 6645 1 1 100 ASP OD2 O 20.425 1.660 1.831 1.00 . A A . 100 ASP OD2 1 1
3 6646 1 1 101 GLU C C 16.793 -5.060 -0.448 1.00 . A A . 101 GLU C 1 1
3 6647 1 1 101 GLU CA C 16.893 -4.257 0.851 1.00 . A A . 101 GLU CA 1 1
3 6648 1 1 101 GLU CB C 15.522 -4.226 1.530 1.00 . A A . 101 GLU CB 1 1
3 6649 1 1 101 GLU CD C 16.409 -4.374 3.863 1.00 . A A . 101 GLU CD 1 1
3 6650 1 1 101 GLU CG C 15.628 -3.505 2.874 1.00 . A A . 101 GLU CG 1 1
3 6651 1 1 101 GLU H H 16.651 -2.153 0.446 1.00 . A A . 101 GLU H 1 1
3 6652 1 1 101 GLU HA H 17.613 -4.720 1.510 1.00 . A A . 101 GLU HA 1 1
3 6653 1 1 101 GLU HB2 H 14.818 -3.707 0.896 1.00 . A A . 101 GLU HB2 1 1
3 6654 1 1 101 GLU HB3 H 15.181 -5.238 1.694 1.00 . A A . 101 GLU HB3 1 1
3 6655 1 1 101 GLU HG2 H 16.143 -2.565 2.737 1.00 . A A . 101 GLU HG2 1 1
3 6656 1 1 101 GLU HG3 H 14.639 -3.320 3.262 1.00 . A A . 101 GLU HG3 1 1
3 6657 1 1 101 GLU N N 17.322 -2.862 0.537 1.00 . A A . 101 GLU N 1 1
3 6658 1 1 101 GLU O O 16.684 -4.504 -1.523 1.00 . A A . 101 GLU O 1 1
3 6659 1 1 101 GLU OE1 O 16.498 -5.568 3.629 1.00 . A A . 101 GLU OE1 1 1
3 6660 1 1 101 GLU OE2 O 16.899 -3.832 4.839 1.00 . A A . 101 GLU OE2 1 1
3 6661 1 1 102 ARG C C 15.269 -7.567 -1.844 1.00 . A A . 102 ARG C 1 1
3 6662 1 1 102 ARG CA C 16.731 -7.199 -1.599 1.00 . A A . 102 ARG CA 1 1
3 6663 1 1 102 ARG CB C 17.543 -8.482 -1.419 1.00 . A A . 102 ARG CB 1 1
3 6664 1 1 102 ARG CD C 18.447 -10.501 -2.575 1.00 . A A . 102 ARG CD 1 1
3 6665 1 1 102 ARG CG C 17.634 -9.219 -2.757 1.00 . A A . 102 ARG CG 1 1
3 6666 1 1 102 ARG CZ C 20.657 -11.049 -1.758 1.00 . A A . 102 ARG CZ 1 1
3 6667 1 1 102 ARG H H 16.913 -6.798 0.515 1.00 . A A . 102 ARG H 1 1
3 6668 1 1 102 ARG HA H 17.113 -6.647 -2.447 1.00 . A A . 102 ARG HA 1 1
3 6669 1 1 102 ARG HB2 H 18.536 -8.235 -1.072 1.00 . A A . 102 ARG HB2 1 1
3 6670 1 1 102 ARG HB3 H 17.055 -9.117 -0.694 1.00 . A A . 102 ARG HB3 1 1
3 6671 1 1 102 ARG HD2 H 18.032 -11.076 -1.758 1.00 . A A . 102 ARG HD2 1 1
3 6672 1 1 102 ARG HD3 H 18.410 -11.084 -3.482 1.00 . A A . 102 ARG HD3 1 1
3 6673 1 1 102 ARG HE H 20.195 -9.250 -2.457 1.00 . A A . 102 ARG HE 1 1
3 6674 1 1 102 ARG HG2 H 16.640 -9.467 -3.100 1.00 . A A . 102 ARG HG2 1 1
3 6675 1 1 102 ARG HG3 H 18.120 -8.587 -3.485 1.00 . A A . 102 ARG HG3 1 1
3 6676 1 1 102 ARG HH11 H 19.262 -12.485 -1.726 1.00 . A A . 102 ARG HH11 1 1
3 6677 1 1 102 ARG HH12 H 20.819 -12.940 -1.121 1.00 . A A . 102 ARG HH12 1 1
3 6678 1 1 102 ARG HH21 H 22.235 -9.822 -1.669 1.00 . A A . 102 ARG HH21 1 1
3 6679 1 1 102 ARG HH22 H 22.504 -11.431 -1.087 1.00 . A A . 102 ARG HH22 1 1
3 6680 1 1 102 ARG N N 16.827 -6.366 -0.362 1.00 . A A . 102 ARG N 1 1
3 6681 1 1 102 ARG NE N 19.862 -10.153 -2.272 1.00 . A A . 102 ARG NE 1 1
3 6682 1 1 102 ARG NH1 N 20.211 -12.252 -1.516 1.00 . A A . 102 ARG NH1 1 1
3 6683 1 1 102 ARG NH2 N 21.895 -10.744 -1.484 1.00 . A A . 102 ARG NH2 1 1
3 6684 1 1 102 ARG O O 14.681 -8.335 -1.110 1.00 . A A . 102 ARG O 1 1
3 6685 1 1 103 TRP C C 13.183 -8.498 -4.164 1.00 . A A . 103 TRP C 1 1
3 6686 1 1 103 TRP CA C 13.249 -7.337 -3.171 1.00 . A A . 103 TRP CA 1 1
3 6687 1 1 103 TRP CB C 12.582 -6.100 -3.773 1.00 . A A . 103 TRP CB 1 1
3 6688 1 1 103 TRP CD1 C 13.315 -3.890 -2.790 1.00 . A A . 103 TRP CD1 1 1
3 6689 1 1 103 TRP CD2 C 11.775 -4.932 -1.525 1.00 . A A . 103 TRP CD2 1 1
3 6690 1 1 103 TRP CE2 C 12.094 -3.724 -0.862 1.00 . A A . 103 TRP CE2 1 1
3 6691 1 1 103 TRP CE3 C 10.823 -5.782 -0.935 1.00 . A A . 103 TRP CE3 1 1
3 6692 1 1 103 TRP CG C 12.563 -5.013 -2.747 1.00 . A A . 103 TRP CG 1 1
3 6693 1 1 103 TRP CH2 C 10.546 -4.227 0.919 1.00 . A A . 103 TRP CH2 1 1
3 6694 1 1 103 TRP CZ2 C 11.490 -3.371 0.345 1.00 . A A . 103 TRP CZ2 1 1
3 6695 1 1 103 TRP CZ3 C 10.213 -5.430 0.280 1.00 . A A . 103 TRP CZ3 1 1
3 6696 1 1 103 TRP H H 15.172 -6.405 -3.450 1.00 . A A . 103 TRP H 1 1
3 6697 1 1 103 TRP HA H 12.735 -7.613 -2.260 1.00 . A A . 103 TRP HA 1 1
3 6698 1 1 103 TRP HB2 H 13.142 -5.772 -4.637 1.00 . A A . 103 TRP HB2 1 1
3 6699 1 1 103 TRP HB3 H 11.570 -6.339 -4.065 1.00 . A A . 103 TRP HB3 1 1
3 6700 1 1 103 TRP HD1 H 14.018 -3.633 -3.569 1.00 . A A . 103 TRP HD1 1 1
3 6701 1 1 103 TRP HE1 H 13.449 -2.259 -1.462 1.00 . A A . 103 TRP HE1 1 1
3 6702 1 1 103 TRP HE3 H 10.559 -6.711 -1.418 1.00 . A A . 103 TRP HE3 1 1
3 6703 1 1 103 TRP HH2 H 10.074 -3.962 1.853 1.00 . A A . 103 TRP HH2 1 1
3 6704 1 1 103 TRP HZ2 H 11.751 -2.443 0.832 1.00 . A A . 103 TRP HZ2 1 1
3 6705 1 1 103 TRP HZ3 H 9.485 -6.091 0.724 1.00 . A A . 103 TRP HZ3 1 1
3 6706 1 1 103 TRP N N 14.677 -7.023 -2.872 1.00 . A A . 103 TRP N 1 1
3 6707 1 1 103 TRP NE1 N 13.038 -3.124 -1.672 1.00 . A A . 103 TRP NE1 1 1
3 6708 1 1 103 TRP O O 13.918 -8.539 -5.130 1.00 . A A . 103 TRP O 1 1
3 6709 1 1 104 THR C C 10.708 -10.833 -5.195 1.00 . A A . 104 THR C 1 1
3 6710 1 1 104 THR CA C 12.182 -10.619 -4.853 1.00 . A A . 104 THR CA 1 1
3 6711 1 1 104 THR CB C 12.732 -11.871 -4.164 1.00 . A A . 104 THR CB 1 1
3 6712 1 1 104 THR CG2 C 14.195 -11.645 -3.783 1.00 . A A . 104 THR CG2 1 1
3 6713 1 1 104 THR H H 11.729 -9.386 -3.140 1.00 . A A . 104 THR H 1 1
3 6714 1 1 104 THR HA H 12.736 -10.438 -5.764 1.00 . A A . 104 THR HA 1 1
3 6715 1 1 104 THR HB H 12.666 -12.712 -4.838 1.00 . A A . 104 THR HB 1 1
3 6716 1 1 104 THR HG1 H 11.524 -12.979 -3.118 1.00 . A A . 104 THR HG1 1 1
3 6717 1 1 104 THR HG21 H 14.749 -11.326 -4.654 1.00 . A A . 104 THR HG21 1 1
3 6718 1 1 104 THR HG22 H 14.254 -10.883 -3.020 1.00 . A A . 104 THR HG22 1 1
3 6719 1 1 104 THR HG23 H 14.616 -12.566 -3.406 1.00 . A A . 104 THR HG23 1 1
3 6720 1 1 104 THR N N 12.308 -9.445 -3.929 1.00 . A A . 104 THR N 1 1
3 6721 1 1 104 THR O O 9.828 -10.371 -4.497 1.00 . A A . 104 THR O 1 1
3 6722 1 1 104 THR OG1 O 11.972 -12.139 -2.994 1.00 . A A . 104 THR OG1 1 1
3 6723 1 1 105 ASN C C 8.672 -13.254 -6.462 1.00 . A A . 105 ASN C 1 1
3 6724 1 1 105 ASN CA C 9.017 -11.780 -6.683 1.00 . A A . 105 ASN CA 1 1
3 6725 1 1 105 ASN CB C 8.855 -11.442 -8.168 1.00 . A A . 105 ASN CB 1 1
3 6726 1 1 105 ASN CG C 9.064 -9.940 -8.379 1.00 . A A . 105 ASN CG 1 1
3 6727 1 1 105 ASN H H 11.167 -11.884 -6.816 1.00 . A A . 105 ASN H 1 1
3 6728 1 1 105 ASN HA H 8.343 -11.164 -6.103 1.00 . A A . 105 ASN HA 1 1
3 6729 1 1 105 ASN HB2 H 9.585 -11.992 -8.744 1.00 . A A . 105 ASN HB2 1 1
3 6730 1 1 105 ASN HB3 H 7.861 -11.713 -8.493 1.00 . A A . 105 ASN HB3 1 1
3 6731 1 1 105 ASN HD21 H 7.678 -9.418 -7.056 1.00 . A A . 105 ASN HD21 1 1
3 6732 1 1 105 ASN HD22 H 8.471 -8.128 -7.824 1.00 . A A . 105 ASN HD22 1 1
3 6733 1 1 105 ASN N N 10.434 -11.528 -6.271 1.00 . A A . 105 ASN N 1 1
3 6734 1 1 105 ASN ND2 N 8.345 -9.091 -7.696 1.00 . A A . 105 ASN ND2 1 1
3 6735 1 1 105 ASN O O 7.821 -13.806 -7.132 1.00 . A A . 105 ASN O 1 1
3 6736 1 1 105 ASN OD1 O 9.888 -9.535 -9.174 1.00 . A A . 105 ASN OD1 1 1
3 6737 1 1 106 ASN C C 9.181 -15.675 -3.783 1.00 . A A . 106 ASN C 1 1
3 6738 1 1 106 ASN CA C 9.025 -15.350 -5.277 1.00 . A A . 106 ASN CA 1 1
3 6739 1 1 106 ASN CB C 9.974 -16.221 -6.104 1.00 . A A . 106 ASN CB 1 1
3 6740 1 1 106 ASN CG C 11.417 -15.804 -5.838 1.00 . A A . 106 ASN CG 1 1
3 6741 1 1 106 ASN H H 10.011 -13.446 -4.999 1.00 . A A . 106 ASN H 1 1
3 6742 1 1 106 ASN HA H 8.006 -15.563 -5.573 1.00 . A A . 106 ASN HA 1 1
3 6743 1 1 106 ASN HB2 H 9.841 -17.258 -5.833 1.00 . A A . 106 ASN HB2 1 1
3 6744 1 1 106 ASN HB3 H 9.754 -16.094 -7.153 1.00 . A A . 106 ASN HB3 1 1
3 6745 1 1 106 ASN HD21 H 10.928 -14.499 -4.425 1.00 . A A . 106 ASN HD21 1 1
3 6746 1 1 106 ASN HD22 H 12.589 -14.630 -4.752 1.00 . A A . 106 ASN HD22 1 1
3 6747 1 1 106 ASN N N 9.324 -13.905 -5.529 1.00 . A A . 106 ASN N 1 1
3 6748 1 1 106 ASN ND2 N 11.665 -14.902 -4.930 1.00 . A A . 106 ASN ND2 1 1
3 6749 1 1 106 ASN O O 9.153 -14.801 -2.939 1.00 . A A . 106 ASN O 1 1
3 6750 1 1 106 ASN OD1 O 12.331 -16.303 -6.465 1.00 . A A . 106 ASN OD1 1 1
3 6751 1 1 107 PHE C C 10.791 -16.976 -1.429 1.00 . A A . 107 PHE C 1 1
3 6752 1 1 107 PHE CA C 9.425 -17.354 -2.025 1.00 . A A . 107 PHE CA 1 1
3 6753 1 1 107 PHE CB C 9.252 -18.871 -1.944 1.00 . A A . 107 PHE CB 1 1
3 6754 1 1 107 PHE CD1 C 10.210 -19.821 -4.074 1.00 . A A . 107 PHE CD1 1 1
3 6755 1 1 107 PHE CD2 C 11.561 -19.873 -2.061 1.00 . A A . 107 PHE CD2 1 1
3 6756 1 1 107 PHE CE1 C 11.246 -20.436 -4.786 1.00 . A A . 107 PHE CE1 1 1
3 6757 1 1 107 PHE CE2 C 12.598 -20.488 -2.773 1.00 . A A . 107 PHE CE2 1 1
3 6758 1 1 107 PHE CG C 10.367 -19.539 -2.711 1.00 . A A . 107 PHE CG 1 1
3 6759 1 1 107 PHE CZ C 12.440 -20.770 -4.135 1.00 . A A . 107 PHE CZ 1 1
3 6760 1 1 107 PHE H H 9.299 -17.617 -4.160 1.00 . A A . 107 PHE H 1 1
3 6761 1 1 107 PHE HA H 8.643 -16.881 -1.451 1.00 . A A . 107 PHE HA 1 1
3 6762 1 1 107 PHE HB2 H 9.285 -19.185 -0.911 1.00 . A A . 107 PHE HB2 1 1
3 6763 1 1 107 PHE HB3 H 8.302 -19.150 -2.376 1.00 . A A . 107 PHE HB3 1 1
3 6764 1 1 107 PHE HD1 H 9.288 -19.564 -4.575 1.00 . A A . 107 PHE HD1 1 1
3 6765 1 1 107 PHE HD2 H 11.682 -19.656 -1.010 1.00 . A A . 107 PHE HD2 1 1
3 6766 1 1 107 PHE HE1 H 11.125 -20.654 -5.836 1.00 . A A . 107 PHE HE1 1 1
3 6767 1 1 107 PHE HE2 H 13.519 -20.745 -2.271 1.00 . A A . 107 PHE HE2 1 1
3 6768 1 1 107 PHE HZ H 13.240 -21.244 -4.684 1.00 . A A . 107 PHE HZ 1 1
3 6769 1 1 107 PHE N N 9.307 -16.934 -3.457 1.00 . A A . 107 PHE N 1 1
3 6770 1 1 107 PHE O O 11.100 -17.338 -0.311 1.00 . A A . 107 PHE O 1 1
3 6771 1 1 108 ARG C C 12.821 -15.103 -0.292 1.00 . A A . 108 ARG C 1 1
3 6772 1 1 108 ARG CA C 12.960 -15.902 -1.601 1.00 . A A . 108 ARG CA 1 1
3 6773 1 1 108 ARG CB C 13.732 -15.101 -2.654 1.00 . A A . 108 ARG CB 1 1
3 6774 1 1 108 ARG CD C 14.940 -15.277 -4.841 1.00 . A A . 108 ARG CD 1 1
3 6775 1 1 108 ARG CG C 14.167 -16.050 -3.775 1.00 . A A . 108 ARG CG 1 1
3 6776 1 1 108 ARG CZ C 15.750 -15.737 -7.075 1.00 . A A . 108 ARG CZ 1 1
3 6777 1 1 108 ARG H H 11.364 -15.995 -3.057 1.00 . A A . 108 ARG H 1 1
3 6778 1 1 108 ARG HA H 13.509 -16.806 -1.385 1.00 . A A . 108 ARG HA 1 1
3 6779 1 1 108 ARG HB2 H 13.096 -14.327 -3.058 1.00 . A A . 108 ARG HB2 1 1
3 6780 1 1 108 ARG HB3 H 14.606 -14.655 -2.211 1.00 . A A . 108 ARG HB3 1 1
3 6781 1 1 108 ARG HD2 H 14.317 -14.493 -5.244 1.00 . A A . 108 ARG HD2 1 1
3 6782 1 1 108 ARG HD3 H 15.826 -14.843 -4.401 1.00 . A A . 108 ARG HD3 1 1
3 6783 1 1 108 ARG HE H 15.271 -17.179 -5.798 1.00 . A A . 108 ARG HE 1 1
3 6784 1 1 108 ARG HG2 H 14.803 -16.820 -3.362 1.00 . A A . 108 ARG HG2 1 1
3 6785 1 1 108 ARG HG3 H 13.300 -16.508 -4.219 1.00 . A A . 108 ARG HG3 1 1
3 6786 1 1 108 ARG HH11 H 15.583 -13.825 -6.511 1.00 . A A . 108 ARG HH11 1 1
3 6787 1 1 108 ARG HH12 H 16.157 -14.083 -8.124 1.00 . A A . 108 ARG HH12 1 1
3 6788 1 1 108 ARG HH21 H 16.017 -17.542 -7.901 1.00 . A A . 108 ARG HH21 1 1
3 6789 1 1 108 ARG HH22 H 16.403 -16.190 -8.913 1.00 . A A . 108 ARG HH22 1 1
3 6790 1 1 108 ARG N N 11.617 -16.272 -2.152 1.00 . A A . 108 ARG N 1 1
3 6791 1 1 108 ARG NE N 15.332 -16.210 -5.934 1.00 . A A . 108 ARG NE 1 1
3 6792 1 1 108 ARG NH1 N 15.837 -14.448 -7.251 1.00 . A A . 108 ARG NH1 1 1
3 6793 1 1 108 ARG NH2 N 16.082 -16.553 -8.038 1.00 . A A . 108 ARG NH2 1 1
3 6794 1 1 108 ARG O O 11.851 -15.231 0.427 1.00 . A A . 108 ARG O 1 1
3 6795 1 1 109 GLU C C 12.445 -12.877 1.577 1.00 . A A . 109 GLU C 1 1
3 6796 1 1 109 GLU CA C 13.796 -13.557 1.331 1.00 . A A . 109 GLU CA 1 1
3 6797 1 1 109 GLU CB C 14.882 -12.477 1.294 1.00 . A A . 109 GLU CB 1 1
3 6798 1 1 109 GLU CD C 17.341 -12.038 1.324 1.00 . A A . 109 GLU CD 1 1
3 6799 1 1 109 GLU CG C 16.265 -13.126 1.362 1.00 . A A . 109 GLU CG 1 1
3 6800 1 1 109 GLU H H 14.603 -14.275 -0.530 1.00 . A A . 109 GLU H 1 1
3 6801 1 1 109 GLU HA H 14.004 -14.232 2.147 1.00 . A A . 109 GLU HA 1 1
3 6802 1 1 109 GLU HB2 H 14.795 -11.911 0.378 1.00 . A A . 109 GLU HB2 1 1
3 6803 1 1 109 GLU HB3 H 14.758 -11.813 2.137 1.00 . A A . 109 GLU HB3 1 1
3 6804 1 1 109 GLU HG2 H 16.354 -13.691 2.278 1.00 . A A . 109 GLU HG2 1 1
3 6805 1 1 109 GLU HG3 H 16.394 -13.786 0.517 1.00 . A A . 109 GLU HG3 1 1
3 6806 1 1 109 GLU N N 13.817 -14.323 0.044 1.00 . A A . 109 GLU N 1 1
3 6807 1 1 109 GLU O O 11.759 -13.196 2.527 1.00 . A A . 109 GLU O 1 1
3 6808 1 1 109 GLU OE1 O 16.992 -10.897 1.064 1.00 . A A . 109 GLU OE1 1 1
3 6809 1 1 109 GLU OE2 O 18.493 -12.363 1.556 1.00 . A A . 109 GLU OE2 1 1
3 6810 1 1 110 TYR C C 10.040 -10.962 -0.329 1.00 . A A . 110 TYR C 1 1
3 6811 1 1 110 TYR CA C 10.753 -11.228 0.994 1.00 . A A . 110 TYR CA 1 1
3 6812 1 1 110 TYR CB C 11.012 -9.889 1.688 1.00 . A A . 110 TYR CB 1 1
3 6813 1 1 110 TYR CD1 C 11.210 -10.567 4.109 1.00 . A A . 110 TYR CD1 1 1
3 6814 1 1 110 TYR CD2 C 13.207 -9.860 2.928 1.00 . A A . 110 TYR CD2 1 1
3 6815 1 1 110 TYR CE1 C 11.968 -10.770 5.268 1.00 . A A . 110 TYR CE1 1 1
3 6816 1 1 110 TYR CE2 C 13.965 -10.062 4.087 1.00 . A A . 110 TYR CE2 1 1
3 6817 1 1 110 TYR CG C 11.829 -10.112 2.939 1.00 . A A . 110 TYR CG 1 1
3 6818 1 1 110 TYR CZ C 13.345 -10.517 5.258 1.00 . A A . 110 TYR CZ 1 1
3 6819 1 1 110 TYR H H 12.629 -11.665 0.005 1.00 . A A . 110 TYR H 1 1
3 6820 1 1 110 TYR HA H 10.113 -11.834 1.620 1.00 . A A . 110 TYR HA 1 1
3 6821 1 1 110 TYR HB2 H 11.550 -9.234 1.018 1.00 . A A . 110 TYR HB2 1 1
3 6822 1 1 110 TYR HB3 H 10.069 -9.435 1.954 1.00 . A A . 110 TYR HB3 1 1
3 6823 1 1 110 TYR HD1 H 10.148 -10.762 4.117 1.00 . A A . 110 TYR HD1 1 1
3 6824 1 1 110 TYR HD2 H 13.684 -9.510 2.025 1.00 . A A . 110 TYR HD2 1 1
3 6825 1 1 110 TYR HE1 H 11.490 -11.121 6.171 1.00 . A A . 110 TYR HE1 1 1
3 6826 1 1 110 TYR HE2 H 15.028 -9.866 4.077 1.00 . A A . 110 TYR HE2 1 1
3 6827 1 1 110 TYR HH H 13.902 -9.996 7.008 1.00 . A A . 110 TYR HH 1 1
3 6828 1 1 110 TYR N N 12.059 -11.928 0.758 1.00 . A A . 110 TYR N 1 1
3 6829 1 1 110 TYR O O 10.658 -10.713 -1.345 1.00 . A A . 110 TYR O 1 1
3 6830 1 1 110 TYR OH O 14.091 -10.716 6.401 1.00 . A A . 110 TYR OH 1 1
3 6831 1 1 111 ASN C C 7.561 -9.235 -1.561 1.00 . A A . 111 ASN C 1 1
3 6832 1 1 111 ASN CA C 7.956 -10.714 -1.553 1.00 . A A . 111 ASN CA 1 1
3 6833 1 1 111 ASN CB C 6.701 -11.586 -1.577 1.00 . A A . 111 ASN CB 1 1
3 6834 1 1 111 ASN CG C 6.021 -11.459 -2.942 1.00 . A A . 111 ASN CG 1 1
3 6835 1 1 111 ASN H H 8.262 -11.176 0.525 1.00 . A A . 111 ASN H 1 1
3 6836 1 1 111 ASN HA H 8.561 -10.929 -2.424 1.00 . A A . 111 ASN HA 1 1
3 6837 1 1 111 ASN HB2 H 6.976 -12.617 -1.405 1.00 . A A . 111 ASN HB2 1 1
3 6838 1 1 111 ASN HB3 H 6.022 -11.261 -0.807 1.00 . A A . 111 ASN HB3 1 1
3 6839 1 1 111 ASN HD21 H 4.987 -13.142 -2.745 1.00 . A A . 111 ASN HD21 1 1
3 6840 1 1 111 ASN HD22 H 4.740 -12.305 -4.201 1.00 . A A . 111 ASN HD22 1 1
3 6841 1 1 111 ASN N N 8.734 -10.989 -0.313 1.00 . A A . 111 ASN N 1 1
3 6842 1 1 111 ASN ND2 N 5.180 -12.378 -3.328 1.00 . A A . 111 ASN ND2 1 1
3 6843 1 1 111 ASN O O 6.957 -8.736 -0.632 1.00 . A A . 111 ASN O 1 1
3 6844 1 1 111 ASN OD1 O 6.261 -10.513 -3.666 1.00 . A A . 111 ASN OD1 1 1
3 6845 1 1 112 LEU C C 6.076 -6.853 -2.574 1.00 . A A . 112 LEU C 1 1
3 6846 1 1 112 LEU CA C 7.588 -7.079 -2.678 1.00 . A A . 112 LEU CA 1 1
3 6847 1 1 112 LEU CB C 8.103 -6.541 -4.019 1.00 . A A . 112 LEU CB 1 1
3 6848 1 1 112 LEU CD1 C 8.418 -4.234 -3.046 1.00 . A A . 112 LEU CD1 1 1
3 6849 1 1 112 LEU CD2 C 8.306 -4.567 -5.529 1.00 . A A . 112 LEU CD2 1 1
3 6850 1 1 112 LEU CG C 7.770 -5.049 -4.176 1.00 . A A . 112 LEU CG 1 1
3 6851 1 1 112 LEU H H 8.414 -8.959 -3.324 1.00 . A A . 112 LEU H 1 1
3 6852 1 1 112 LEU HA H 8.083 -6.558 -1.874 1.00 . A A . 112 LEU HA 1 1
3 6853 1 1 112 LEU HB2 H 9.174 -6.672 -4.066 1.00 . A A . 112 LEU HB2 1 1
3 6854 1 1 112 LEU HB3 H 7.642 -7.094 -4.824 1.00 . A A . 112 LEU HB3 1 1
3 6855 1 1 112 LEU HD11 H 9.386 -4.648 -2.806 1.00 . A A . 112 LEU HD11 1 1
3 6856 1 1 112 LEU HD12 H 8.535 -3.205 -3.360 1.00 . A A . 112 LEU HD12 1 1
3 6857 1 1 112 LEU HD13 H 7.785 -4.269 -2.172 1.00 . A A . 112 LEU HD13 1 1
3 6858 1 1 112 LEU HD21 H 8.026 -5.271 -6.299 1.00 . A A . 112 LEU HD21 1 1
3 6859 1 1 112 LEU HD22 H 7.888 -3.598 -5.758 1.00 . A A . 112 LEU HD22 1 1
3 6860 1 1 112 LEU HD23 H 9.383 -4.493 -5.484 1.00 . A A . 112 LEU HD23 1 1
3 6861 1 1 112 LEU HG H 6.700 -4.911 -4.148 1.00 . A A . 112 LEU HG 1 1
3 6862 1 1 112 LEU N N 7.916 -8.532 -2.596 1.00 . A A . 112 LEU N 1 1
3 6863 1 1 112 LEU O O 5.625 -5.908 -1.958 1.00 . A A . 112 LEU O 1 1
3 6864 1 1 113 HIS C C 3.293 -7.522 -1.703 1.00 . A A . 113 HIS C 1 1
3 6865 1 1 113 HIS CA C 3.813 -7.483 -3.149 1.00 . A A . 113 HIS CA 1 1
3 6866 1 1 113 HIS CB C 3.129 -8.579 -3.967 1.00 . A A . 113 HIS CB 1 1
3 6867 1 1 113 HIS CD2 C 0.890 -7.211 -3.908 1.00 . A A . 113 HIS CD2 1 1
3 6868 1 1 113 HIS CE1 C -0.500 -8.869 -4.006 1.00 . A A . 113 HIS CE1 1 1
3 6869 1 1 113 HIS CG C 1.643 -8.356 -3.960 1.00 . A A . 113 HIS CG 1 1
3 6870 1 1 113 HIS H H 5.669 -8.430 -3.706 1.00 . A A . 113 HIS H 1 1
3 6871 1 1 113 HIS HA H 3.579 -6.522 -3.582 1.00 . A A . 113 HIS HA 1 1
3 6872 1 1 113 HIS HB2 H 3.493 -8.550 -4.983 1.00 . A A . 113 HIS HB2 1 1
3 6873 1 1 113 HIS HB3 H 3.350 -9.543 -3.533 1.00 . A A . 113 HIS HB3 1 1
3 6874 1 1 113 HIS HD1 H 0.955 -10.356 -4.069 1.00 . A A . 113 HIS HD1 1 1
3 6875 1 1 113 HIS HD2 H 1.287 -6.209 -3.854 1.00 . A A . 113 HIS HD2 1 1
3 6876 1 1 113 HIS HE1 H -1.410 -9.449 -4.046 1.00 . A A . 113 HIS HE1 1 1
3 6877 1 1 113 HIS N N 5.290 -7.686 -3.193 1.00 . A A . 113 HIS N 1 1
3 6878 1 1 113 HIS ND1 N 0.736 -9.402 -4.022 1.00 . A A . 113 HIS ND1 1 1
3 6879 1 1 113 HIS NE2 N -0.463 -7.536 -3.937 1.00 . A A . 113 HIS NE2 1 1
3 6880 1 1 113 HIS O O 2.429 -6.753 -1.332 1.00 . A A . 113 HIS O 1 1
3 6881 1 1 114 ARG C C 3.527 -7.164 1.257 1.00 . A A . 114 ARG C 1 1
3 6882 1 1 114 ARG CA C 3.290 -8.486 0.521 1.00 . A A . 114 ARG CA 1 1
3 6883 1 1 114 ARG CB C 4.007 -9.617 1.263 1.00 . A A . 114 ARG CB 1 1
3 6884 1 1 114 ARG CD C 4.249 -12.096 1.450 1.00 . A A . 114 ARG CD 1 1
3 6885 1 1 114 ARG CG C 3.534 -10.963 0.712 1.00 . A A . 114 ARG CG 1 1
3 6886 1 1 114 ARG CZ C 2.881 -13.837 0.397 1.00 . A A . 114 ARG CZ 1 1
3 6887 1 1 114 ARG H H 4.479 -9.036 -1.198 1.00 . A A . 114 ARG H 1 1
3 6888 1 1 114 ARG HA H 2.231 -8.694 0.507 1.00 . A A . 114 ARG HA 1 1
3 6889 1 1 114 ARG HB2 H 5.075 -9.523 1.121 1.00 . A A . 114 ARG HB2 1 1
3 6890 1 1 114 ARG HB3 H 3.778 -9.561 2.316 1.00 . A A . 114 ARG HB3 1 1
3 6891 1 1 114 ARG HD2 H 5.300 -11.887 1.486 1.00 . A A . 114 ARG HD2 1 1
3 6892 1 1 114 ARG HD3 H 3.865 -12.164 2.466 1.00 . A A . 114 ARG HD3 1 1
3 6893 1 1 114 ARG HE H 4.860 -13.856 0.367 1.00 . A A . 114 ARG HE 1 1
3 6894 1 1 114 ARG HG2 H 2.470 -11.044 0.859 1.00 . A A . 114 ARG HG2 1 1
3 6895 1 1 114 ARG HG3 H 3.756 -11.021 -0.342 1.00 . A A . 114 ARG HG3 1 1
3 6896 1 1 114 ARG HH11 H 1.902 -12.550 1.576 1.00 . A A . 114 ARG HH11 1 1
3 6897 1 1 114 ARG HH12 H 0.910 -13.660 0.692 1.00 . A A . 114 ARG HH12 1 1
3 6898 1 1 114 ARG HH21 H 3.582 -15.303 -0.772 1.00 . A A . 114 ARG HH21 1 1
3 6899 1 1 114 ARG HH22 H 1.858 -15.217 -0.630 1.00 . A A . 114 ARG HH22 1 1
3 6900 1 1 114 ARG N N 3.790 -8.412 -0.887 1.00 . A A . 114 ARG N 1 1
3 6901 1 1 114 ARG NE N 4.068 -13.381 0.696 1.00 . A A . 114 ARG NE 1 1
3 6902 1 1 114 ARG NH1 N 1.815 -13.308 0.931 1.00 . A A . 114 ARG NH1 1 1
3 6903 1 1 114 ARG NH2 N 2.765 -14.867 -0.396 1.00 . A A . 114 ARG NH2 1 1
3 6904 1 1 114 ARG O O 2.677 -6.695 1.990 1.00 . A A . 114 ARG O 1 1
3 6905 1 1 115 VAL C C 4.058 -4.167 1.196 1.00 . A A . 115 VAL C 1 1
3 6906 1 1 115 VAL CA C 4.927 -5.273 1.796 1.00 . A A . 115 VAL CA 1 1
3 6907 1 1 115 VAL CB C 6.408 -4.898 1.671 1.00 . A A . 115 VAL CB 1 1
3 6908 1 1 115 VAL CG1 C 6.633 -3.491 2.235 1.00 . A A . 115 VAL CG1 1 1
3 6909 1 1 115 VAL CG2 C 7.259 -5.906 2.453 1.00 . A A . 115 VAL CG2 1 1
3 6910 1 1 115 VAL H H 5.350 -6.943 0.496 1.00 . A A . 115 VAL H 1 1
3 6911 1 1 115 VAL HA H 4.674 -5.390 2.840 1.00 . A A . 115 VAL HA 1 1
3 6912 1 1 115 VAL HB H 6.694 -4.915 0.629 1.00 . A A . 115 VAL HB 1 1
3 6913 1 1 115 VAL HG11 H 6.144 -3.406 3.194 1.00 . A A . 115 VAL HG11 1 1
3 6914 1 1 115 VAL HG12 H 7.692 -3.316 2.355 1.00 . A A . 115 VAL HG12 1 1
3 6915 1 1 115 VAL HG13 H 6.222 -2.760 1.556 1.00 . A A . 115 VAL HG13 1 1
3 6916 1 1 115 VAL HG21 H 6.800 -6.107 3.409 1.00 . A A . 115 VAL HG21 1 1
3 6917 1 1 115 VAL HG22 H 7.334 -6.825 1.890 1.00 . A A . 115 VAL HG22 1 1
3 6918 1 1 115 VAL HG23 H 8.248 -5.499 2.609 1.00 . A A . 115 VAL HG23 1 1
3 6919 1 1 115 VAL N N 4.667 -6.556 1.084 1.00 . A A . 115 VAL N 1 1
3 6920 1 1 115 VAL O O 3.526 -3.334 1.902 1.00 . A A . 115 VAL O 1 1
3 6921 1 1 116 ALA C C 1.668 -3.130 -0.119 1.00 . A A . 116 ALA C 1 1
3 6922 1 1 116 ALA CA C 3.072 -3.083 -0.722 1.00 . A A . 116 ALA CA 1 1
3 6923 1 1 116 ALA CB C 2.987 -3.315 -2.232 1.00 . A A . 116 ALA CB 1 1
3 6924 1 1 116 ALA H H 4.344 -4.822 -0.658 1.00 . A A . 116 ALA H 1 1
3 6925 1 1 116 ALA HA H 3.515 -2.116 -0.530 1.00 . A A . 116 ALA HA 1 1
3 6926 1 1 116 ALA HB1 H 2.583 -4.299 -2.422 1.00 . A A . 116 ALA HB1 1 1
3 6927 1 1 116 ALA HB2 H 2.343 -2.570 -2.675 1.00 . A A . 116 ALA HB2 1 1
3 6928 1 1 116 ALA HB3 H 3.974 -3.241 -2.664 1.00 . A A . 116 ALA HB3 1 1
3 6929 1 1 116 ALA N N 3.908 -4.144 -0.099 1.00 . A A . 116 ALA N 1 1
3 6930 1 1 116 ALA O O 1.105 -2.119 0.247 1.00 . A A . 116 ALA O 1 1
3 6931 1 1 117 ALA C C -0.269 -3.824 1.989 1.00 . A A . 117 ALA C 1 1
3 6932 1 1 117 ALA CA C -0.264 -4.410 0.575 1.00 . A A . 117 ALA CA 1 1
3 6933 1 1 117 ALA CB C -0.669 -5.885 0.633 1.00 . A A . 117 ALA CB 1 1
3 6934 1 1 117 ALA H H 1.574 -5.103 -0.306 1.00 . A A . 117 ALA H 1 1
3 6935 1 1 117 ALA HA H -0.967 -3.870 -0.042 1.00 . A A . 117 ALA HA 1 1
3 6936 1 1 117 ALA HB1 H -0.608 -6.314 -0.355 1.00 . A A . 117 ALA HB1 1 1
3 6937 1 1 117 ALA HB2 H -0.002 -6.414 1.297 1.00 . A A . 117 ALA HB2 1 1
3 6938 1 1 117 ALA HB3 H -1.681 -5.967 0.999 1.00 . A A . 117 ALA HB3 1 1
3 6939 1 1 117 ALA N N 1.101 -4.298 -0.008 1.00 . A A . 117 ALA N 1 1
3 6940 1 1 117 ALA O O -1.152 -3.075 2.358 1.00 . A A . 117 ALA O 1 1
3 6941 1 1 118 HIS C C 0.842 -2.108 4.169 1.00 . A A . 118 HIS C 1 1
3 6942 1 1 118 HIS CA C 0.750 -3.642 4.182 1.00 . A A . 118 HIS CA 1 1
3 6943 1 1 118 HIS CB C 1.970 -4.223 4.900 1.00 . A A . 118 HIS CB 1 1
3 6944 1 1 118 HIS CD2 C 2.595 -2.664 6.922 1.00 . A A . 118 HIS CD2 1 1
3 6945 1 1 118 HIS CE1 C 1.545 -3.740 8.482 1.00 . A A . 118 HIS CE1 1 1
3 6946 1 1 118 HIS CG C 1.993 -3.743 6.325 1.00 . A A . 118 HIS CG 1 1
3 6947 1 1 118 HIS H H 1.402 -4.782 2.472 1.00 . A A . 118 HIS H 1 1
3 6948 1 1 118 HIS HA H -0.146 -3.940 4.705 1.00 . A A . 118 HIS HA 1 1
3 6949 1 1 118 HIS HB2 H 1.915 -5.302 4.885 1.00 . A A . 118 HIS HB2 1 1
3 6950 1 1 118 HIS HB3 H 2.870 -3.902 4.398 1.00 . A A . 118 HIS HB3 1 1
3 6951 1 1 118 HIS HD1 H 0.796 -5.232 7.240 1.00 . A A . 118 HIS HD1 1 1
3 6952 1 1 118 HIS HD2 H 3.197 -1.926 6.412 1.00 . A A . 118 HIS HD2 1 1
3 6953 1 1 118 HIS HE1 H 1.148 -4.034 9.443 1.00 . A A . 118 HIS HE1 1 1
3 6954 1 1 118 HIS N N 0.704 -4.169 2.787 1.00 . A A . 118 HIS N 1 1
3 6955 1 1 118 HIS ND1 N 1.328 -4.415 7.339 1.00 . A A . 118 HIS ND1 1 1
3 6956 1 1 118 HIS NE2 N 2.311 -2.664 8.285 1.00 . A A . 118 HIS NE2 1 1
3 6957 1 1 118 HIS O O 0.096 -1.425 4.850 1.00 . A A . 118 HIS O 1 1
3 6958 1 1 119 GLU C C 0.568 0.545 2.899 1.00 . A A . 119 GLU C 1 1
3 6959 1 1 119 GLU CA C 1.883 -0.069 3.381 1.00 . A A . 119 GLU CA 1 1
3 6960 1 1 119 GLU CB C 3.016 0.342 2.434 1.00 . A A . 119 GLU CB 1 1
3 6961 1 1 119 GLU CD C 5.492 0.386 2.104 1.00 . A A . 119 GLU CD 1 1
3 6962 1 1 119 GLU CG C 4.366 -0.050 3.043 1.00 . A A . 119 GLU CG 1 1
3 6963 1 1 119 GLU H H 2.353 -2.114 2.871 1.00 . A A . 119 GLU H 1 1
3 6964 1 1 119 GLU HA H 2.100 0.289 4.377 1.00 . A A . 119 GLU HA 1 1
3 6965 1 1 119 GLU HB2 H 2.890 -0.156 1.484 1.00 . A A . 119 GLU HB2 1 1
3 6966 1 1 119 GLU HB3 H 2.989 1.411 2.286 1.00 . A A . 119 GLU HB3 1 1
3 6967 1 1 119 GLU HG2 H 4.485 0.436 4.000 1.00 . A A . 119 GLU HG2 1 1
3 6968 1 1 119 GLU HG3 H 4.404 -1.121 3.173 1.00 . A A . 119 GLU HG3 1 1
3 6969 1 1 119 GLU N N 1.754 -1.555 3.410 1.00 . A A . 119 GLU N 1 1
3 6970 1 1 119 GLU O O 0.117 1.551 3.409 1.00 . A A . 119 GLU O 1 1
3 6971 1 1 119 GLU OE1 O 5.224 1.189 1.226 1.00 . A A . 119 GLU OE1 1 1
3 6972 1 1 119 GLU OE2 O 6.604 -0.082 2.285 1.00 . A A . 119 GLU OE2 1 1
3 6973 1 1 120 LEU C C -2.392 0.414 2.541 1.00 . A A . 120 LEU C 1 1
3 6974 1 1 120 LEU CA C -1.346 0.494 1.428 1.00 . A A . 120 LEU CA 1 1
3 6975 1 1 120 LEU CB C -1.814 -0.314 0.218 1.00 . A A . 120 LEU CB 1 1
3 6976 1 1 120 LEU CD1 C -1.218 -1.037 -2.095 1.00 . A A . 120 LEU CD1 1 1
3 6977 1 1 120 LEU CD2 C -1.066 1.402 -1.489 1.00 . A A . 120 LEU CD2 1 1
3 6978 1 1 120 LEU CG C -0.888 -0.045 -0.977 1.00 . A A . 120 LEU CG 1 1
3 6979 1 1 120 LEU H H 0.315 -0.871 1.531 1.00 . A A . 120 LEU H 1 1
3 6980 1 1 120 LEU HA H -1.210 1.525 1.143 1.00 . A A . 120 LEU HA 1 1
3 6981 1 1 120 LEU HB2 H -1.788 -1.366 0.462 1.00 . A A . 120 LEU HB2 1 1
3 6982 1 1 120 LEU HB3 H -2.824 -0.032 -0.037 1.00 . A A . 120 LEU HB3 1 1
3 6983 1 1 120 LEU HD11 H -2.270 -0.977 -2.330 1.00 . A A . 120 LEU HD11 1 1
3 6984 1 1 120 LEU HD12 H -0.638 -0.797 -2.973 1.00 . A A . 120 LEU HD12 1 1
3 6985 1 1 120 LEU HD13 H -0.980 -2.039 -1.768 1.00 . A A . 120 LEU HD13 1 1
3 6986 1 1 120 LEU HD21 H -2.084 1.727 -1.339 1.00 . A A . 120 LEU HD21 1 1
3 6987 1 1 120 LEU HD22 H -0.397 2.058 -0.950 1.00 . A A . 120 LEU HD22 1 1
3 6988 1 1 120 LEU HD23 H -0.830 1.449 -2.543 1.00 . A A . 120 LEU HD23 1 1
3 6989 1 1 120 LEU HG H 0.138 -0.191 -0.668 1.00 . A A . 120 LEU HG 1 1
3 6990 1 1 120 LEU N N -0.058 -0.056 1.928 1.00 . A A . 120 LEU N 1 1
3 6991 1 1 120 LEU O O -3.181 1.318 2.729 1.00 . A A . 120 LEU O 1 1
3 6992 1 1 121 GLY C C -3.336 0.482 5.251 1.00 . A A . 121 GLY C 1 1
3 6993 1 1 121 GLY CA C -3.399 -0.780 4.392 1.00 . A A . 121 GLY CA 1 1
3 6994 1 1 121 GLY H H -1.757 -1.378 3.128 1.00 . A A . 121 GLY H 1 1
3 6995 1 1 121 GLY HA2 H -4.390 -0.888 3.974 1.00 . A A . 121 GLY HA2 1 1
3 6996 1 1 121 GLY HA3 H -3.165 -1.640 5.001 1.00 . A A . 121 GLY HA3 1 1
3 6997 1 1 121 GLY N N -2.403 -0.659 3.289 1.00 . A A . 121 GLY N 1 1
3 6998 1 1 121 GLY O O -4.346 1.022 5.657 1.00 . A A . 121 GLY O 1 1
3 6999 1 1 122 HIS C C -2.626 3.380 5.547 1.00 . A A . 122 HIS C 1 1
3 7000 1 1 122 HIS CA C -2.024 2.211 6.327 1.00 . A A . 122 HIS CA 1 1
3 7001 1 1 122 HIS CB C -0.547 2.486 6.628 1.00 . A A . 122 HIS CB 1 1
3 7002 1 1 122 HIS CD2 C 0.810 0.486 7.666 1.00 . A A . 122 HIS CD2 1 1
3 7003 1 1 122 HIS CE1 C 0.054 0.620 9.693 1.00 . A A . 122 HIS CE1 1 1
3 7004 1 1 122 HIS CG C -0.076 1.534 7.693 1.00 . A A . 122 HIS CG 1 1
3 7005 1 1 122 HIS H H -1.350 0.523 5.163 1.00 . A A . 122 HIS H 1 1
3 7006 1 1 122 HIS HA H -2.566 2.089 7.254 1.00 . A A . 122 HIS HA 1 1
3 7007 1 1 122 HIS HB2 H 0.037 2.343 5.731 1.00 . A A . 122 HIS HB2 1 1
3 7008 1 1 122 HIS HB3 H -0.432 3.501 6.977 1.00 . A A . 122 HIS HB3 1 1
3 7009 1 1 122 HIS HD1 H -1.196 2.245 9.343 1.00 . A A . 122 HIS HD1 1 1
3 7010 1 1 122 HIS HD2 H 1.361 0.158 6.797 1.00 . A A . 122 HIS HD2 1 1
3 7011 1 1 122 HIS HE1 H -0.122 0.429 10.741 1.00 . A A . 122 HIS HE1 1 1
3 7012 1 1 122 HIS N N -2.153 0.968 5.514 1.00 . A A . 122 HIS N 1 1
3 7013 1 1 122 HIS ND1 N -0.545 1.601 8.994 1.00 . A A . 122 HIS ND1 1 1
3 7014 1 1 122 HIS NE2 N 0.890 -0.090 8.931 1.00 . A A . 122 HIS NE2 1 1
3 7015 1 1 122 HIS O O -3.289 4.234 6.101 1.00 . A A . 122 HIS O 1 1
3 7016 1 1 123 SER C C -4.505 4.508 3.572 1.00 . A A . 123 SER C 1 1
3 7017 1 1 123 SER CA C -2.980 4.529 3.445 1.00 . A A . 123 SER CA 1 1
3 7018 1 1 123 SER CB C -2.588 4.348 1.978 1.00 . A A . 123 SER CB 1 1
3 7019 1 1 123 SER H H -1.876 2.719 3.830 1.00 . A A . 123 SER H 1 1
3 7020 1 1 123 SER HA H -2.601 5.475 3.806 1.00 . A A . 123 SER HA 1 1
3 7021 1 1 123 SER HB2 H -2.921 3.385 1.630 1.00 . A A . 123 SER HB2 1 1
3 7022 1 1 123 SER HB3 H -3.056 5.123 1.384 1.00 . A A . 123 SER HB3 1 1
3 7023 1 1 123 SER HG H -0.950 5.321 1.585 1.00 . A A . 123 SER HG 1 1
3 7024 1 1 123 SER N N -2.409 3.421 4.261 1.00 . A A . 123 SER N 1 1
3 7025 1 1 123 SER O O -5.153 5.536 3.549 1.00 . A A . 123 SER O 1 1
3 7026 1 1 123 SER OG O -1.174 4.427 1.856 1.00 . A A . 123 SER OG 1 1
3 7027 1 1 124 LEU C C -6.983 3.573 5.268 1.00 . A A . 124 LEU C 1 1
3 7028 1 1 124 LEU CA C -6.569 3.258 3.827 1.00 . A A . 124 LEU CA 1 1
3 7029 1 1 124 LEU CB C -7.039 1.849 3.454 1.00 . A A . 124 LEU CB 1 1
3 7030 1 1 124 LEU CD1 C -7.004 0.073 1.697 1.00 . A A . 124 LEU CD1 1 1
3 7031 1 1 124 LEU CD2 C -7.457 2.453 1.040 1.00 . A A . 124 LEU CD2 1 1
3 7032 1 1 124 LEU CG C -6.670 1.538 1.997 1.00 . A A . 124 LEU CG 1 1
3 7033 1 1 124 LEU H H -4.544 2.526 3.717 1.00 . A A . 124 LEU H 1 1
3 7034 1 1 124 LEU HA H -7.027 3.975 3.167 1.00 . A A . 124 LEU HA 1 1
3 7035 1 1 124 LEU HB2 H -6.560 1.131 4.103 1.00 . A A . 124 LEU HB2 1 1
3 7036 1 1 124 LEU HB3 H -8.109 1.782 3.575 1.00 . A A . 124 LEU HB3 1 1
3 7037 1 1 124 LEU HD11 H -6.568 -0.559 2.456 1.00 . A A . 124 LEU HD11 1 1
3 7038 1 1 124 LEU HD12 H -8.077 -0.057 1.692 1.00 . A A . 124 LEU HD12 1 1
3 7039 1 1 124 LEU HD13 H -6.604 -0.197 0.731 1.00 . A A . 124 LEU HD13 1 1
3 7040 1 1 124 LEU HD21 H -8.453 2.617 1.425 1.00 . A A . 124 LEU HD21 1 1
3 7041 1 1 124 LEU HD22 H -6.947 3.400 0.945 1.00 . A A . 124 LEU HD22 1 1
3 7042 1 1 124 LEU HD23 H -7.523 1.990 0.065 1.00 . A A . 124 LEU HD23 1 1
3 7043 1 1 124 LEU HG H -5.610 1.696 1.858 1.00 . A A . 124 LEU HG 1 1
3 7044 1 1 124 LEU N N -5.085 3.344 3.703 1.00 . A A . 124 LEU N 1 1
3 7045 1 1 124 LEU O O -8.153 3.598 5.595 1.00 . A A . 124 LEU O 1 1
3 7046 1 1 125 GLY C C -6.521 2.903 8.385 1.00 . A A . 125 GLY C 1 1
3 7047 1 1 125 GLY CA C -6.379 4.173 7.542 1.00 . A A . 125 GLY CA 1 1
3 7048 1 1 125 GLY H H -5.097 3.825 5.841 1.00 . A A . 125 GLY H 1 1
3 7049 1 1 125 GLY HA2 H -5.596 4.790 7.959 1.00 . A A . 125 GLY HA2 1 1
3 7050 1 1 125 GLY HA3 H -7.311 4.719 7.566 1.00 . A A . 125 GLY HA3 1 1
3 7051 1 1 125 GLY N N -6.035 3.835 6.128 1.00 . A A . 125 GLY N 1 1
3 7052 1 1 125 GLY O O -6.987 2.948 9.506 1.00 . A A . 125 GLY O 1 1
3 7053 1 1 126 LEU C C -5.125 0.498 9.724 1.00 . A A . 126 LEU C 1 1
3 7054 1 1 126 LEU CA C -6.238 0.522 8.676 1.00 . A A . 126 LEU CA 1 1
3 7055 1 1 126 LEU CB C -6.108 -0.702 7.764 1.00 . A A . 126 LEU CB 1 1
3 7056 1 1 126 LEU CD1 C -7.031 -1.872 5.757 1.00 . A A . 126 LEU CD1 1 1
3 7057 1 1 126 LEU CD2 C -8.601 -0.798 7.400 1.00 . A A . 126 LEU CD2 1 1
3 7058 1 1 126 LEU CG C -7.225 -0.691 6.713 1.00 . A A . 126 LEU CG 1 1
3 7059 1 1 126 LEU H H -5.739 1.746 6.969 1.00 . A A . 126 LEU H 1 1
3 7060 1 1 126 LEU HA H -7.195 0.504 9.174 1.00 . A A . 126 LEU HA 1 1
3 7061 1 1 126 LEU HB2 H -5.149 -0.680 7.270 1.00 . A A . 126 LEU HB2 1 1
3 7062 1 1 126 LEU HB3 H -6.185 -1.600 8.357 1.00 . A A . 126 LEU HB3 1 1
3 7063 1 1 126 LEU HD11 H -6.034 -1.840 5.343 1.00 . A A . 126 LEU HD11 1 1
3 7064 1 1 126 LEU HD12 H -7.167 -2.798 6.296 1.00 . A A . 126 LEU HD12 1 1
3 7065 1 1 126 LEU HD13 H -7.755 -1.811 4.957 1.00 . A A . 126 LEU HD13 1 1
3 7066 1 1 126 LEU HD21 H -8.522 -1.414 8.286 1.00 . A A . 126 LEU HD21 1 1
3 7067 1 1 126 LEU HD22 H -8.940 0.188 7.678 1.00 . A A . 126 LEU HD22 1 1
3 7068 1 1 126 LEU HD23 H -9.316 -1.240 6.719 1.00 . A A . 126 LEU HD23 1 1
3 7069 1 1 126 LEU HG H -7.175 0.231 6.154 1.00 . A A . 126 LEU HG 1 1
3 7070 1 1 126 LEU N N -6.120 1.772 7.871 1.00 . A A . 126 LEU N 1 1
3 7071 1 1 126 LEU O O -4.053 1.031 9.514 1.00 . A A . 126 LEU O 1 1
3 7072 1 1 127 SER C C -3.824 -1.596 12.092 1.00 . A A . 127 SER C 1 1
3 7073 1 1 127 SER CA C -4.346 -0.166 11.944 1.00 . A A . 127 SER CA 1 1
3 7074 1 1 127 SER CB C -4.982 0.269 13.264 1.00 . A A . 127 SER CB 1 1
3 7075 1 1 127 SER H H -6.255 -0.522 11.001 1.00 . A A . 127 SER H 1 1
3 7076 1 1 127 SER HA H -3.521 0.493 11.712 1.00 . A A . 127 SER HA 1 1
3 7077 1 1 127 SER HB2 H -5.895 -0.278 13.425 1.00 . A A . 127 SER HB2 1 1
3 7078 1 1 127 SER HB3 H -4.296 0.066 14.076 1.00 . A A . 127 SER HB3 1 1
3 7079 1 1 127 SER HG H -4.464 2.140 13.401 1.00 . A A . 127 SER HG 1 1
3 7080 1 1 127 SER N N -5.378 -0.108 10.858 1.00 . A A . 127 SER N 1 1
3 7081 1 1 127 SER O O -4.470 -2.550 11.705 1.00 . A A . 127 SER O 1 1
3 7082 1 1 127 SER OG O -5.272 1.660 13.209 1.00 . A A . 127 SER OG 1 1
3 7083 1 1 128 HIS C C -3.103 -3.969 13.617 1.00 . A A . 128 HIS C 1 1
3 7084 1 1 128 HIS CA C -2.094 -3.114 12.853 1.00 . A A . 128 HIS CA 1 1
3 7085 1 1 128 HIS CB C -0.795 -3.031 13.660 1.00 . A A . 128 HIS CB 1 1
3 7086 1 1 128 HIS CD2 C 0.437 -2.046 11.552 1.00 . A A . 128 HIS CD2 1 1
3 7087 1 1 128 HIS CE1 C 2.002 -0.961 12.586 1.00 . A A . 128 HIS CE1 1 1
3 7088 1 1 128 HIS CG C 0.237 -2.244 12.897 1.00 . A A . 128 HIS CG 1 1
3 7089 1 1 128 HIS H H -2.161 -0.966 12.974 1.00 . A A . 128 HIS H 1 1
3 7090 1 1 128 HIS HA H -1.896 -3.562 11.891 1.00 . A A . 128 HIS HA 1 1
3 7091 1 1 128 HIS HB2 H -0.990 -2.546 14.604 1.00 . A A . 128 HIS HB2 1 1
3 7092 1 1 128 HIS HB3 H -0.422 -4.028 13.840 1.00 . A A . 128 HIS HB3 1 1
3 7093 1 1 128 HIS HD1 H 1.384 -1.477 14.505 1.00 . A A . 128 HIS HD1 1 1
3 7094 1 1 128 HIS HD2 H -0.176 -2.455 10.764 1.00 . A A . 128 HIS HD2 1 1
3 7095 1 1 128 HIS HE1 H 2.869 -0.350 12.791 1.00 . A A . 128 HIS HE1 1 1
3 7096 1 1 128 HIS N N -2.660 -1.750 12.663 1.00 . A A . 128 HIS N 1 1
3 7097 1 1 128 HIS ND1 N 1.247 -1.541 13.536 1.00 . A A . 128 HIS ND1 1 1
3 7098 1 1 128 HIS NE2 N 1.552 -1.236 11.359 1.00 . A A . 128 HIS NE2 1 1
3 7099 1 1 128 HIS O O -4.121 -3.486 14.071 1.00 . A A . 128 HIS O 1 1
3 7100 1 1 129 SER C C -3.006 -7.307 15.078 1.00 . A A . 129 SER C 1 1
3 7101 1 1 129 SER CA C -3.777 -6.122 14.496 1.00 . A A . 129 SER CA 1 1
3 7102 1 1 129 SER CB C -4.853 -6.626 13.535 1.00 . A A . 129 SER CB 1 1
3 7103 1 1 129 SER H H -2.006 -5.605 13.386 1.00 . A A . 129 SER H 1 1
3 7104 1 1 129 SER HA H -4.243 -5.570 15.300 1.00 . A A . 129 SER HA 1 1
3 7105 1 1 129 SER HB2 H -5.371 -5.787 13.101 1.00 . A A . 129 SER HB2 1 1
3 7106 1 1 129 SER HB3 H -4.390 -7.206 12.748 1.00 . A A . 129 SER HB3 1 1
3 7107 1 1 129 SER HG H -5.586 -7.343 15.188 1.00 . A A . 129 SER HG 1 1
3 7108 1 1 129 SER N N -2.832 -5.235 13.761 1.00 . A A . 129 SER N 1 1
3 7109 1 1 129 SER O O -1.913 -7.620 14.649 1.00 . A A . 129 SER O 1 1
3 7110 1 1 129 SER OG O -5.781 -7.428 14.251 1.00 . A A . 129 SER OG 1 1
3 7111 1 1 130 THR C C -3.345 -10.426 16.033 1.00 . A A . 130 THR C 1 1
3 7112 1 1 130 THR CA C -2.860 -9.129 16.682 1.00 . A A . 130 THR CA 1 1
3 7113 1 1 130 THR CB C -3.163 -9.165 18.183 1.00 . A A . 130 THR CB 1 1
3 7114 1 1 130 THR CG2 C -2.679 -7.866 18.829 1.00 . A A . 130 THR CG2 1 1
3 7115 1 1 130 THR H H -4.442 -7.692 16.395 1.00 . A A . 130 THR H 1 1
3 7116 1 1 130 THR HA H -1.792 -9.034 16.536 1.00 . A A . 130 THR HA 1 1
3 7117 1 1 130 THR HB H -2.649 -9.999 18.635 1.00 . A A . 130 THR HB 1 1
3 7118 1 1 130 THR HG1 H -5.013 -8.804 17.697 1.00 . A A . 130 THR HG1 1 1
3 7119 1 1 130 THR HG21 H -1.666 -7.664 18.514 1.00 . A A . 130 THR HG21 1 1
3 7120 1 1 130 THR HG22 H -3.320 -7.052 18.524 1.00 . A A . 130 THR HG22 1 1
3 7121 1 1 130 THR HG23 H -2.709 -7.965 19.903 1.00 . A A . 130 THR HG23 1 1
3 7122 1 1 130 THR N N -3.562 -7.966 16.060 1.00 . A A . 130 THR N 1 1
3 7123 1 1 130 THR O O -3.079 -11.510 16.513 1.00 . A A . 130 THR O 1 1
3 7124 1 1 130 THR OG1 O -4.564 -9.304 18.382 1.00 . A A . 130 THR OG1 1 1
3 7125 1 1 131 ASP C C -3.454 -12.102 13.344 1.00 . A A . 131 ASP C 1 1
3 7126 1 1 131 ASP CA C -4.554 -11.550 14.255 1.00 . A A . 131 ASP CA 1 1
3 7127 1 1 131 ASP CB C -5.783 -11.195 13.417 1.00 . A A . 131 ASP CB 1 1
3 7128 1 1 131 ASP CG C -6.321 -12.454 12.736 1.00 . A A . 131 ASP CG 1 1
3 7129 1 1 131 ASP H H -4.254 -9.439 14.569 1.00 . A A . 131 ASP H 1 1
3 7130 1 1 131 ASP HA H -4.821 -12.295 14.991 1.00 . A A . 131 ASP HA 1 1
3 7131 1 1 131 ASP HB2 H -6.546 -10.777 14.057 1.00 . A A . 131 ASP HB2 1 1
3 7132 1 1 131 ASP HB3 H -5.508 -10.471 12.666 1.00 . A A . 131 ASP HB3 1 1
3 7133 1 1 131 ASP N N -4.053 -10.324 14.941 1.00 . A A . 131 ASP N 1 1
3 7134 1 1 131 ASP O O -3.029 -11.461 12.406 1.00 . A A . 131 ASP O 1 1
3 7135 1 1 131 ASP OD1 O -5.718 -13.500 12.907 1.00 . A A . 131 ASP OD1 1 1
3 7136 1 1 131 ASP OD2 O -7.332 -12.352 12.061 1.00 . A A . 131 ASP OD2 1 1
3 7137 1 1 132 ILE C C -2.375 -14.024 11.335 1.00 . A A . 132 ILE C 1 1
3 7138 1 1 132 ILE CA C -1.904 -13.879 12.790 1.00 . A A . 132 ILE CA 1 1
3 7139 1 1 132 ILE CB C -1.534 -15.253 13.361 1.00 . A A . 132 ILE CB 1 1
3 7140 1 1 132 ILE CD1 C -0.716 -16.419 15.422 1.00 . A A . 132 ILE CD1 1 1
3 7141 1 1 132 ILE CG1 C -0.861 -15.064 14.724 1.00 . A A . 132 ILE CG1 1 1
3 7142 1 1 132 ILE CG2 C -0.561 -15.964 12.415 1.00 . A A . 132 ILE CG2 1 1
3 7143 1 1 132 ILE H H -3.336 -13.778 14.394 1.00 . A A . 132 ILE H 1 1
3 7144 1 1 132 ILE HA H -1.035 -13.237 12.819 1.00 . A A . 132 ILE HA 1 1
3 7145 1 1 132 ILE HB H -2.427 -15.849 13.476 1.00 . A A . 132 ILE HB 1 1
3 7146 1 1 132 ILE HD11 H -0.330 -17.146 14.723 1.00 . A A . 132 ILE HD11 1 1
3 7147 1 1 132 ILE HD12 H -0.035 -16.323 16.254 1.00 . A A . 132 ILE HD12 1 1
3 7148 1 1 132 ILE HD13 H -1.682 -16.743 15.782 1.00 . A A . 132 ILE HD13 1 1
3 7149 1 1 132 ILE HG12 H 0.116 -14.626 14.583 1.00 . A A . 132 ILE HG12 1 1
3 7150 1 1 132 ILE HG13 H -1.464 -14.409 15.335 1.00 . A A . 132 ILE HG13 1 1
3 7151 1 1 132 ILE HG21 H 0.245 -15.293 12.158 1.00 . A A . 132 ILE HG21 1 1
3 7152 1 1 132 ILE HG22 H -0.159 -16.838 12.905 1.00 . A A . 132 ILE HG22 1 1
3 7153 1 1 132 ILE HG23 H -1.082 -16.264 11.518 1.00 . A A . 132 ILE HG23 1 1
3 7154 1 1 132 ILE N N -2.983 -13.282 13.625 1.00 . A A . 132 ILE N 1 1
3 7155 1 1 132 ILE O O -1.622 -13.804 10.407 1.00 . A A . 132 ILE O 1 1
3 7156 1 1 133 GLY C C -4.302 -13.245 9.040 1.00 . A A . 133 GLY C 1 1
3 7157 1 1 133 GLY CA C -4.107 -14.597 9.734 1.00 . A A . 133 GLY CA 1 1
3 7158 1 1 133 GLY H H -4.192 -14.604 11.889 1.00 . A A . 133 GLY H 1 1
3 7159 1 1 133 GLY HA2 H -3.394 -15.185 9.173 1.00 . A A . 133 GLY HA2 1 1
3 7160 1 1 133 GLY HA3 H -5.052 -15.119 9.762 1.00 . A A . 133 GLY HA3 1 1
3 7161 1 1 133 GLY N N -3.604 -14.415 11.128 1.00 . A A . 133 GLY N 1 1
3 7162 1 1 133 GLY O O -4.802 -13.182 7.934 1.00 . A A . 133 GLY O 1 1
3 7163 1 1 134 ALA C C -2.762 -10.385 8.380 1.00 . A A . 134 ALA C 1 1
3 7164 1 1 134 ALA CA C -4.082 -10.819 9.021 1.00 . A A . 134 ALA CA 1 1
3 7165 1 1 134 ALA CB C -4.496 -9.786 10.072 1.00 . A A . 134 ALA CB 1 1
3 7166 1 1 134 ALA H H -3.509 -12.231 10.557 1.00 . A A . 134 ALA H 1 1
3 7167 1 1 134 ALA HA H -4.846 -10.871 8.257 1.00 . A A . 134 ALA HA 1 1
3 7168 1 1 134 ALA HB1 H -3.838 -9.852 10.924 1.00 . A A . 134 ALA HB1 1 1
3 7169 1 1 134 ALA HB2 H -4.433 -8.796 9.646 1.00 . A A . 134 ALA HB2 1 1
3 7170 1 1 134 ALA HB3 H -5.511 -9.978 10.383 1.00 . A A . 134 ALA HB3 1 1
3 7171 1 1 134 ALA N N -3.914 -12.162 9.667 1.00 . A A . 134 ALA N 1 1
3 7172 1 1 134 ALA O O -1.697 -10.570 8.935 1.00 . A A . 134 ALA O 1 1
3 7173 1 1 135 LEU C C -1.008 -8.153 7.286 1.00 . A A . 135 LEU C 1 1
3 7174 1 1 135 LEU CA C -1.586 -9.345 6.528 1.00 . A A . 135 LEU CA 1 1
3 7175 1 1 135 LEU CB C -1.919 -8.908 5.099 1.00 . A A . 135 LEU CB 1 1
3 7176 1 1 135 LEU CD1 C -2.986 -9.578 2.941 1.00 . A A . 135 LEU CD1 1 1
3 7177 1 1 135 LEU CD2 C -1.472 -11.191 4.128 1.00 . A A . 135 LEU CD2 1 1
3 7178 1 1 135 LEU CG C -2.523 -10.079 4.313 1.00 . A A . 135 LEU CG 1 1
3 7179 1 1 135 LEU H H -3.700 -9.661 6.789 1.00 . A A . 135 LEU H 1 1
3 7180 1 1 135 LEU HA H -0.863 -10.146 6.507 1.00 . A A . 135 LEU HA 1 1
3 7181 1 1 135 LEU HB2 H -2.631 -8.093 5.134 1.00 . A A . 135 LEU HB2 1 1
3 7182 1 1 135 LEU HB3 H -1.018 -8.573 4.608 1.00 . A A . 135 LEU HB3 1 1
3 7183 1 1 135 LEU HD11 H -3.561 -8.672 3.064 1.00 . A A . 135 LEU HD11 1 1
3 7184 1 1 135 LEU HD12 H -2.124 -9.377 2.321 1.00 . A A . 135 LEU HD12 1 1
3 7185 1 1 135 LEU HD13 H -3.599 -10.332 2.471 1.00 . A A . 135 LEU HD13 1 1
3 7186 1 1 135 LEU HD21 H -0.499 -10.752 3.964 1.00 . A A . 135 LEU HD21 1 1
3 7187 1 1 135 LEU HD22 H -1.444 -11.809 5.013 1.00 . A A . 135 LEU HD22 1 1
3 7188 1 1 135 LEU HD23 H -1.737 -11.803 3.277 1.00 . A A . 135 LEU HD23 1 1
3 7189 1 1 135 LEU HG H -3.372 -10.472 4.855 1.00 . A A . 135 LEU HG 1 1
3 7190 1 1 135 LEU N N -2.828 -9.802 7.214 1.00 . A A . 135 LEU N 1 1
3 7191 1 1 135 LEU O O 0.171 -7.867 7.214 1.00 . A A . 135 LEU O 1 1
3 7192 1 1 136 MET C C -0.484 -6.704 9.928 1.00 . A A . 136 MET C 1 1
3 7193 1 1 136 MET CA C -1.348 -6.256 8.748 1.00 . A A . 136 MET CA 1 1
3 7194 1 1 136 MET CB C -2.549 -5.468 9.275 1.00 . A A . 136 MET CB 1 1
3 7195 1 1 136 MET CE C -2.435 -2.581 7.971 1.00 . A A . 136 MET CE 1 1
3 7196 1 1 136 MET CG C -3.477 -5.098 8.114 1.00 . A A . 136 MET CG 1 1
3 7197 1 1 136 MET H H -2.784 -7.687 8.031 1.00 . A A . 136 MET H 1 1
3 7198 1 1 136 MET HA H -0.764 -5.630 8.091 1.00 . A A . 136 MET HA 1 1
3 7199 1 1 136 MET HB2 H -3.090 -6.072 9.989 1.00 . A A . 136 MET HB2 1 1
3 7200 1 1 136 MET HB3 H -2.203 -4.566 9.758 1.00 . A A . 136 MET HB3 1 1
3 7201 1 1 136 MET HE1 H -3.291 -2.500 8.619 1.00 . A A . 136 MET HE1 1 1
3 7202 1 1 136 MET HE2 H -1.538 -2.660 8.570 1.00 . A A . 136 MET HE2 1 1
3 7203 1 1 136 MET HE3 H -2.377 -1.703 7.343 1.00 . A A . 136 MET HE3 1 1
3 7204 1 1 136 MET HG2 H -3.805 -6.000 7.619 1.00 . A A . 136 MET HG2 1 1
3 7205 1 1 136 MET HG3 H -4.336 -4.566 8.494 1.00 . A A . 136 MET HG3 1 1
3 7206 1 1 136 MET N N -1.835 -7.444 7.998 1.00 . A A . 136 MET N 1 1
3 7207 1 1 136 MET O O -0.235 -5.946 10.844 1.00 . A A . 136 MET O 1 1
3 7208 1 1 136 MET SD S -2.592 -4.052 6.928 1.00 . A A . 136 MET SD 1 1
3 7209 1 1 137 TYR C C 2.151 -7.607 11.033 1.00 . A A . 137 TYR C 1 1
3 7210 1 1 137 TYR CA C 0.814 -8.392 11.065 1.00 . A A . 137 TYR CA 1 1
3 7211 1 1 137 TYR CB C 1.084 -9.899 10.922 1.00 . A A . 137 TYR CB 1 1
3 7212 1 1 137 TYR CD1 C 0.435 -10.647 13.238 1.00 . A A . 137 TYR CD1 1 1
3 7213 1 1 137 TYR CD2 C 2.756 -10.855 12.566 1.00 . A A . 137 TYR CD2 1 1
3 7214 1 1 137 TYR CE1 C 0.748 -11.183 14.492 1.00 . A A . 137 TYR CE1 1 1
3 7215 1 1 137 TYR CE2 C 3.068 -11.392 13.823 1.00 . A A . 137 TYR CE2 1 1
3 7216 1 1 137 TYR CG C 1.438 -10.482 12.274 1.00 . A A . 137 TYR CG 1 1
3 7217 1 1 137 TYR CZ C 2.063 -11.555 14.785 1.00 . A A . 137 TYR CZ 1 1
3 7218 1 1 137 TYR H H -0.233 -8.534 9.185 1.00 . A A . 137 TYR H 1 1
3 7219 1 1 137 TYR HA H 0.275 -8.205 11.976 1.00 . A A . 137 TYR HA 1 1
3 7220 1 1 137 TYR HB2 H 0.198 -10.387 10.543 1.00 . A A . 137 TYR HB2 1 1
3 7221 1 1 137 TYR HB3 H 1.903 -10.059 10.235 1.00 . A A . 137 TYR HB3 1 1
3 7222 1 1 137 TYR HD1 H -0.581 -10.360 13.012 1.00 . A A . 137 TYR HD1 1 1
3 7223 1 1 137 TYR HD2 H 3.531 -10.730 11.824 1.00 . A A . 137 TYR HD2 1 1
3 7224 1 1 137 TYR HE1 H -0.027 -11.309 15.233 1.00 . A A . 137 TYR HE1 1 1
3 7225 1 1 137 TYR HE2 H 4.082 -11.681 14.052 1.00 . A A . 137 TYR HE2 1 1
3 7226 1 1 137 TYR HH H 3.238 -11.754 16.276 1.00 . A A . 137 TYR HH 1 1
3 7227 1 1 137 TYR N N -0.025 -7.927 9.926 1.00 . A A . 137 TYR N 1 1
3 7228 1 1 137 TYR O O 2.715 -7.444 9.969 1.00 . A A . 137 TYR O 1 1
3 7229 1 1 137 TYR OH O 2.372 -12.083 16.022 1.00 . A A . 137 TYR OH 1 1
3 7230 1 1 138 PRO C C 5.066 -7.179 11.637 1.00 . A A . 138 PRO C 1 1
3 7231 1 1 138 PRO CA C 3.894 -6.350 12.196 1.00 . A A . 138 PRO CA 1 1
3 7232 1 1 138 PRO CB C 4.120 -5.998 13.689 1.00 . A A . 138 PRO CB 1 1
3 7233 1 1 138 PRO CD C 1.990 -7.293 13.494 1.00 . A A . 138 PRO CD 1 1
3 7234 1 1 138 PRO CG C 2.983 -6.678 14.504 1.00 . A A . 138 PRO CG 1 1
3 7235 1 1 138 PRO HA H 3.781 -5.443 11.622 1.00 . A A . 138 PRO HA 1 1
3 7236 1 1 138 PRO HB2 H 5.086 -6.363 14.022 1.00 . A A . 138 PRO HB2 1 1
3 7237 1 1 138 PRO HB3 H 4.072 -4.926 13.827 1.00 . A A . 138 PRO HB3 1 1
3 7238 1 1 138 PRO HD2 H 1.832 -8.342 13.707 1.00 . A A . 138 PRO HD2 1 1
3 7239 1 1 138 PRO HD3 H 1.052 -6.756 13.522 1.00 . A A . 138 PRO HD3 1 1
3 7240 1 1 138 PRO HG2 H 3.398 -7.454 15.137 1.00 . A A . 138 PRO HG2 1 1
3 7241 1 1 138 PRO HG3 H 2.474 -5.945 15.117 1.00 . A A . 138 PRO HG3 1 1
3 7242 1 1 138 PRO N N 2.632 -7.122 12.170 1.00 . A A . 138 PRO N 1 1
3 7243 1 1 138 PRO O O 5.863 -6.690 10.861 1.00 . A A . 138 PRO O 1 1
3 7244 1 1 139 SER C C 5.995 -9.876 10.189 1.00 . A A . 139 SER C 1 1
3 7245 1 1 139 SER CA C 6.332 -9.248 11.544 1.00 . A A . 139 SER CA 1 1
3 7246 1 1 139 SER CB C 6.624 -10.361 12.548 1.00 . A A . 139 SER CB 1 1
3 7247 1 1 139 SER H H 4.553 -8.791 12.680 1.00 . A A . 139 SER H 1 1
3 7248 1 1 139 SER HA H 7.210 -8.628 11.438 1.00 . A A . 139 SER HA 1 1
3 7249 1 1 139 SER HB2 H 5.779 -11.024 12.608 1.00 . A A . 139 SER HB2 1 1
3 7250 1 1 139 SER HB3 H 7.493 -10.918 12.222 1.00 . A A . 139 SER HB3 1 1
3 7251 1 1 139 SER HG H 6.018 -9.676 14.265 1.00 . A A . 139 SER HG 1 1
3 7252 1 1 139 SER N N 5.193 -8.415 12.040 1.00 . A A . 139 SER N 1 1
3 7253 1 1 139 SER O O 4.856 -10.179 9.893 1.00 . A A . 139 SER O 1 1
3 7254 1 1 139 SER OG O 6.865 -9.789 13.827 1.00 . A A . 139 SER OG 1 1
3 7255 1 1 140 TYR C C 6.364 -12.169 8.204 1.00 . A A . 140 TYR C 1 1
3 7256 1 1 140 TYR CA C 6.764 -10.702 8.033 1.00 . A A . 140 TYR CA 1 1
3 7257 1 1 140 TYR CB C 8.053 -10.631 7.210 1.00 . A A . 140 TYR CB 1 1
3 7258 1 1 140 TYR CD1 C 8.038 -12.701 5.771 1.00 . A A . 140 TYR CD1 1 1
3 7259 1 1 140 TYR CD2 C 7.437 -10.578 4.766 1.00 . A A . 140 TYR CD2 1 1
3 7260 1 1 140 TYR CE1 C 7.837 -13.341 4.542 1.00 . A A . 140 TYR CE1 1 1
3 7261 1 1 140 TYR CE2 C 7.237 -11.217 3.536 1.00 . A A . 140 TYR CE2 1 1
3 7262 1 1 140 TYR CG C 7.837 -11.319 5.883 1.00 . A A . 140 TYR CG 1 1
3 7263 1 1 140 TYR CZ C 7.437 -12.598 3.424 1.00 . A A . 140 TYR CZ 1 1
3 7264 1 1 140 TYR H H 7.901 -9.836 9.641 1.00 . A A . 140 TYR H 1 1
3 7265 1 1 140 TYR HA H 5.978 -10.170 7.518 1.00 . A A . 140 TYR HA 1 1
3 7266 1 1 140 TYR HB2 H 8.316 -9.597 7.042 1.00 . A A . 140 TYR HB2 1 1
3 7267 1 1 140 TYR HB3 H 8.851 -11.124 7.745 1.00 . A A . 140 TYR HB3 1 1
3 7268 1 1 140 TYR HD1 H 8.346 -13.274 6.634 1.00 . A A . 140 TYR HD1 1 1
3 7269 1 1 140 TYR HD2 H 7.284 -9.512 4.852 1.00 . A A . 140 TYR HD2 1 1
3 7270 1 1 140 TYR HE1 H 7.991 -14.406 4.456 1.00 . A A . 140 TYR HE1 1 1
3 7271 1 1 140 TYR HE2 H 6.929 -10.645 2.675 1.00 . A A . 140 TYR HE2 1 1
3 7272 1 1 140 TYR HH H 7.162 -14.171 2.378 1.00 . A A . 140 TYR HH 1 1
3 7273 1 1 140 TYR N N 6.993 -10.083 9.370 1.00 . A A . 140 TYR N 1 1
3 7274 1 1 140 TYR O O 6.845 -12.855 9.084 1.00 . A A . 140 TYR O 1 1
3 7275 1 1 140 TYR OH O 7.238 -13.228 2.213 1.00 . A A . 140 TYR OH 1 1
3 7276 1 1 141 THR C C 4.648 -14.595 6.089 1.00 . A A . 141 THR C 1 1
3 7277 1 1 141 THR CA C 5.065 -14.086 7.470 1.00 . A A . 141 THR CA 1 1
3 7278 1 1 141 THR CB C 3.881 -14.195 8.434 1.00 . A A . 141 THR CB 1 1
3 7279 1 1 141 THR CG2 C 4.342 -13.858 9.854 1.00 . A A . 141 THR CG2 1 1
3 7280 1 1 141 THR H H 5.120 -12.090 6.657 1.00 . A A . 141 THR H 1 1
3 7281 1 1 141 THR HA H 5.886 -14.685 7.838 1.00 . A A . 141 THR HA 1 1
3 7282 1 1 141 THR HB H 3.493 -15.201 8.416 1.00 . A A . 141 THR HB 1 1
3 7283 1 1 141 THR HG1 H 3.230 -12.703 7.368 1.00 . A A . 141 THR HG1 1 1
3 7284 1 1 141 THR HG21 H 5.260 -14.384 10.070 1.00 . A A . 141 THR HG21 1 1
3 7285 1 1 141 THR HG22 H 4.508 -12.794 9.935 1.00 . A A . 141 THR HG22 1 1
3 7286 1 1 141 THR HG23 H 3.581 -14.158 10.559 1.00 . A A . 141 THR HG23 1 1
3 7287 1 1 141 THR N N 5.491 -12.659 7.364 1.00 . A A . 141 THR N 1 1
3 7288 1 1 141 THR O O 3.979 -13.913 5.339 1.00 . A A . 141 THR O 1 1
3 7289 1 1 141 THR OG1 O 2.863 -13.287 8.036 1.00 . A A . 141 THR OG1 1 1
3 7290 1 1 142 PHE C C 3.260 -16.906 4.445 1.00 . A A . 142 PHE C 1 1
3 7291 1 1 142 PHE CA C 4.684 -16.347 4.410 1.00 . A A . 142 PHE CA 1 1
3 7292 1 1 142 PHE CB C 5.654 -17.471 4.048 1.00 . A A . 142 PHE CB 1 1
3 7293 1 1 142 PHE CD1 C 4.417 -18.929 2.404 1.00 . A A . 142 PHE CD1 1 1
3 7294 1 1 142 PHE CD2 C 6.082 -17.379 1.565 1.00 . A A . 142 PHE CD2 1 1
3 7295 1 1 142 PHE CE1 C 4.160 -19.360 1.097 1.00 . A A . 142 PHE CE1 1 1
3 7296 1 1 142 PHE CE2 C 5.825 -17.810 0.258 1.00 . A A . 142 PHE CE2 1 1
3 7297 1 1 142 PHE CG C 5.379 -17.939 2.639 1.00 . A A . 142 PHE CG 1 1
3 7298 1 1 142 PHE CZ C 4.864 -18.800 0.024 1.00 . A A . 142 PHE CZ 1 1
3 7299 1 1 142 PHE H H 5.590 -16.321 6.364 1.00 . A A . 142 PHE H 1 1
3 7300 1 1 142 PHE HA H 4.745 -15.567 3.666 1.00 . A A . 142 PHE HA 1 1
3 7301 1 1 142 PHE HB2 H 6.669 -17.106 4.115 1.00 . A A . 142 PHE HB2 1 1
3 7302 1 1 142 PHE HB3 H 5.522 -18.296 4.732 1.00 . A A . 142 PHE HB3 1 1
3 7303 1 1 142 PHE HD1 H 3.874 -19.360 3.232 1.00 . A A . 142 PHE HD1 1 1
3 7304 1 1 142 PHE HD2 H 6.825 -16.616 1.746 1.00 . A A . 142 PHE HD2 1 1
3 7305 1 1 142 PHE HE1 H 3.418 -20.124 0.917 1.00 . A A . 142 PHE HE1 1 1
3 7306 1 1 142 PHE HE2 H 6.368 -17.378 -0.570 1.00 . A A . 142 PHE HE2 1 1
3 7307 1 1 142 PHE HZ H 4.665 -19.133 -0.984 1.00 . A A . 142 PHE HZ 1 1
3 7308 1 1 142 PHE N N 5.047 -15.791 5.745 1.00 . A A . 142 PHE N 1 1
3 7309 1 1 142 PHE O O 2.909 -17.682 5.313 1.00 . A A . 142 PHE O 1 1
3 7310 1 1 143 SER C C 0.913 -18.023 2.280 1.00 . A A . 143 SER C 1 1
3 7311 1 1 143 SER CA C 1.037 -17.037 3.443 1.00 . A A . 143 SER CA 1 1
3 7312 1 1 143 SER CB C 0.080 -15.866 3.215 1.00 . A A . 143 SER CB 1 1
3 7313 1 1 143 SER H H 2.759 -15.909 2.804 1.00 . A A . 143 SER H 1 1
3 7314 1 1 143 SER HA H 0.782 -17.537 4.368 1.00 . A A . 143 SER HA 1 1
3 7315 1 1 143 SER HB2 H -0.938 -16.210 3.284 1.00 . A A . 143 SER HB2 1 1
3 7316 1 1 143 SER HB3 H 0.254 -15.110 3.970 1.00 . A A . 143 SER HB3 1 1
3 7317 1 1 143 SER HG H 1.221 -15.479 1.687 1.00 . A A . 143 SER HG 1 1
3 7318 1 1 143 SER N N 2.443 -16.527 3.495 1.00 . A A . 143 SER N 1 1
3 7319 1 1 143 SER O O 1.517 -17.844 1.240 1.00 . A A . 143 SER O 1 1
3 7320 1 1 143 SER OG O 0.304 -15.320 1.921 1.00 . A A . 143 SER OG 1 1
3 7321 1 1 144 GLY C C -0.562 -19.315 0.097 1.00 . A A . 144 GLY C 1 1
3 7322 1 1 144 GLY CA C -0.009 -20.041 1.323 1.00 . A A . 144 GLY CA 1 1
3 7323 1 1 144 GLY H H -0.346 -19.194 3.278 1.00 . A A . 144 GLY H 1 1
3 7324 1 1 144 GLY HA2 H 0.954 -20.472 1.090 1.00 . A A . 144 GLY HA2 1 1
3 7325 1 1 144 GLY HA3 H -0.695 -20.821 1.616 1.00 . A A . 144 GLY HA3 1 1
3 7326 1 1 144 GLY N N 0.137 -19.061 2.436 1.00 . A A . 144 GLY N 1 1
3 7327 1 1 144 GLY O O -0.097 -19.503 -1.010 1.00 . A A . 144 GLY O 1 1
3 7328 1 1 145 ASP C C -2.237 -16.228 -0.462 1.00 . A A . 145 ASP C 1 1
3 7329 1 1 145 ASP CA C -2.147 -17.706 -0.845 1.00 . A A . 145 ASP CA 1 1
3 7330 1 1 145 ASP CB C -3.546 -18.242 -1.147 1.00 . A A . 145 ASP CB 1 1
3 7331 1 1 145 ASP CG C -3.430 -19.621 -1.797 1.00 . A A . 145 ASP CG 1 1
3 7332 1 1 145 ASP H H -1.893 -18.340 1.201 1.00 . A A . 145 ASP H 1 1
3 7333 1 1 145 ASP HA H -1.527 -17.804 -1.726 1.00 . A A . 145 ASP HA 1 1
3 7334 1 1 145 ASP HB2 H -4.107 -18.322 -0.226 1.00 . A A . 145 ASP HB2 1 1
3 7335 1 1 145 ASP HB3 H -4.052 -17.569 -1.821 1.00 . A A . 145 ASP HB3 1 1
3 7336 1 1 145 ASP N N -1.547 -18.474 0.293 1.00 . A A . 145 ASP N 1 1
3 7337 1 1 145 ASP O O -2.356 -15.885 0.698 1.00 . A A . 145 ASP O 1 1
3 7338 1 1 145 ASP OD1 O -2.411 -19.877 -2.418 1.00 . A A . 145 ASP OD1 1 1
3 7339 1 1 145 ASP OD2 O -4.361 -20.397 -1.665 1.00 . A A . 145 ASP OD2 1 1
3 7340 1 1 146 VAL C C -3.699 -13.410 -1.226 1.00 . A A . 146 VAL C 1 1
3 7341 1 1 146 VAL CA C -2.250 -13.887 -1.112 1.00 . A A . 146 VAL CA 1 1
3 7342 1 1 146 VAL CB C -1.383 -13.114 -2.110 1.00 . A A . 146 VAL CB 1 1
3 7343 1 1 146 VAL CG1 C -1.466 -11.614 -1.813 1.00 . A A . 146 VAL CG1 1 1
3 7344 1 1 146 VAL CG2 C 0.070 -13.573 -1.980 1.00 . A A . 146 VAL CG2 1 1
3 7345 1 1 146 VAL H H -2.073 -15.643 -2.354 1.00 . A A . 146 VAL H 1 1
3 7346 1 1 146 VAL HA H -1.889 -13.707 -0.109 1.00 . A A . 146 VAL HA 1 1
3 7347 1 1 146 VAL HB H -1.735 -13.303 -3.114 1.00 . A A . 146 VAL HB 1 1
3 7348 1 1 146 VAL HG11 H -1.196 -11.436 -0.783 1.00 . A A . 146 VAL HG11 1 1
3 7349 1 1 146 VAL HG12 H -0.783 -11.083 -2.460 1.00 . A A . 146 VAL HG12 1 1
3 7350 1 1 146 VAL HG13 H -2.472 -11.264 -1.988 1.00 . A A . 146 VAL HG13 1 1
3 7351 1 1 146 VAL HG21 H 0.107 -14.652 -1.964 1.00 . A A . 146 VAL HG21 1 1
3 7352 1 1 146 VAL HG22 H 0.640 -13.205 -2.820 1.00 . A A . 146 VAL HG22 1 1
3 7353 1 1 146 VAL HG23 H 0.487 -13.185 -1.065 1.00 . A A . 146 VAL HG23 1 1
3 7354 1 1 146 VAL N N -2.174 -15.346 -1.426 1.00 . A A . 146 VAL N 1 1
3 7355 1 1 146 VAL O O -4.187 -13.122 -2.300 1.00 . A A . 146 VAL O 1 1
3 7356 1 1 147 GLN C C -6.059 -11.995 1.115 1.00 . A A . 147 GLN C 1 1
3 7357 1 1 147 GLN CA C -5.802 -12.837 -0.138 1.00 . A A . 147 GLN CA 1 1
3 7358 1 1 147 GLN CB C -6.745 -14.043 -0.149 1.00 . A A . 147 GLN CB 1 1
3 7359 1 1 147 GLN CD C -7.585 -15.965 -1.509 1.00 . A A . 147 GLN CD 1 1
3 7360 1 1 147 GLN CG C -6.652 -14.753 -1.502 1.00 . A A . 147 GLN CG 1 1
3 7361 1 1 147 GLN H H -3.963 -13.540 0.736 1.00 . A A . 147 GLN H 1 1
3 7362 1 1 147 GLN HA H -5.976 -12.232 -1.018 1.00 . A A . 147 GLN HA 1 1
3 7363 1 1 147 GLN HB2 H -6.463 -14.727 0.638 1.00 . A A . 147 GLN HB2 1 1
3 7364 1 1 147 GLN HB3 H -7.759 -13.708 0.010 1.00 . A A . 147 GLN HB3 1 1
3 7365 1 1 147 GLN HE21 H -8.053 -15.769 -3.429 1.00 . A A . 147 GLN HE21 1 1
3 7366 1 1 147 GLN HE22 H -8.793 -17.072 -2.630 1.00 . A A . 147 GLN HE22 1 1
3 7367 1 1 147 GLN HG2 H -6.941 -14.070 -2.287 1.00 . A A . 147 GLN HG2 1 1
3 7368 1 1 147 GLN HG3 H -5.638 -15.083 -1.668 1.00 . A A . 147 GLN HG3 1 1
3 7369 1 1 147 GLN N N -4.385 -13.311 -0.118 1.00 . A A . 147 GLN N 1 1
3 7370 1 1 147 GLN NE2 N -8.195 -16.296 -2.614 1.00 . A A . 147 GLN NE2 1 1
3 7371 1 1 147 GLN O O -5.349 -12.101 2.096 1.00 . A A . 147 GLN O 1 1
3 7372 1 1 147 GLN OE1 O -7.759 -16.618 -0.500 1.00 . A A . 147 GLN OE1 1 1
3 7373 1 1 148 LEU C C -7.992 -11.233 3.381 1.00 . A A . 148 LEU C 1 1
3 7374 1 1 148 LEU CA C -7.359 -10.342 2.312 1.00 . A A . 148 LEU CA 1 1
3 7375 1 1 148 LEU CB C -8.331 -9.212 1.960 1.00 . A A . 148 LEU CB 1 1
3 7376 1 1 148 LEU CD1 C -8.780 -7.286 0.423 1.00 . A A . 148 LEU CD1 1 1
3 7377 1 1 148 LEU CD2 C -6.514 -7.526 1.486 1.00 . A A . 148 LEU CD2 1 1
3 7378 1 1 148 LEU CG C -7.717 -8.288 0.897 1.00 . A A . 148 LEU CG 1 1
3 7379 1 1 148 LEU H H -7.640 -11.099 0.311 1.00 . A A . 148 LEU H 1 1
3 7380 1 1 148 LEU HA H -6.439 -9.925 2.693 1.00 . A A . 148 LEU HA 1 1
3 7381 1 1 148 LEU HB2 H -9.248 -9.637 1.577 1.00 . A A . 148 LEU HB2 1 1
3 7382 1 1 148 LEU HB3 H -8.548 -8.640 2.849 1.00 . A A . 148 LEU HB3 1 1
3 7383 1 1 148 LEU HD11 H -9.343 -6.924 1.271 1.00 . A A . 148 LEU HD11 1 1
3 7384 1 1 148 LEU HD12 H -8.298 -6.453 -0.069 1.00 . A A . 148 LEU HD12 1 1
3 7385 1 1 148 LEU HD13 H -9.449 -7.773 -0.271 1.00 . A A . 148 LEU HD13 1 1
3 7386 1 1 148 LEU HD21 H -6.713 -7.264 2.516 1.00 . A A . 148 LEU HD21 1 1
3 7387 1 1 148 LEU HD22 H -5.634 -8.149 1.437 1.00 . A A . 148 LEU HD22 1 1
3 7388 1 1 148 LEU HD23 H -6.341 -6.624 0.915 1.00 . A A . 148 LEU HD23 1 1
3 7389 1 1 148 LEU HG H -7.390 -8.883 0.056 1.00 . A A . 148 LEU HG 1 1
3 7390 1 1 148 LEU N N -7.070 -11.169 1.104 1.00 . A A . 148 LEU N 1 1
3 7391 1 1 148 LEU O O -8.528 -12.283 3.088 1.00 . A A . 148 LEU O 1 1
3 7392 1 1 149 ALA C C -9.918 -11.088 6.063 1.00 . A A . 149 ALA C 1 1
3 7393 1 1 149 ALA CA C -8.537 -11.644 5.717 1.00 . A A . 149 ALA CA 1 1
3 7394 1 1 149 ALA CB C -7.638 -11.574 6.953 1.00 . A A . 149 ALA CB 1 1
3 7395 1 1 149 ALA H H -7.501 -9.971 4.835 1.00 . A A . 149 ALA H 1 1
3 7396 1 1 149 ALA HA H -8.632 -12.674 5.400 1.00 . A A . 149 ALA HA 1 1
3 7397 1 1 149 ALA HB1 H -6.614 -11.761 6.664 1.00 . A A . 149 ALA HB1 1 1
3 7398 1 1 149 ALA HB2 H -7.712 -10.592 7.397 1.00 . A A . 149 ALA HB2 1 1
3 7399 1 1 149 ALA HB3 H -7.952 -12.318 7.670 1.00 . A A . 149 ALA HB3 1 1
3 7400 1 1 149 ALA N N -7.938 -10.822 4.622 1.00 . A A . 149 ALA N 1 1
3 7401 1 1 149 ALA O O -10.227 -9.947 5.781 1.00 . A A . 149 ALA O 1 1
3 7402 1 1 150 GLN C C -11.989 -10.204 7.964 1.00 . A A . 150 GLN C 1 1
3 7403 1 1 150 GLN CA C -12.116 -11.402 7.023 1.00 . A A . 150 GLN CA 1 1
3 7404 1 1 150 GLN CB C -12.888 -12.529 7.718 1.00 . A A . 150 GLN CB 1 1
3 7405 1 1 150 GLN CD C -15.054 -13.184 8.777 1.00 . A A . 150 GLN CD 1 1
3 7406 1 1 150 GLN CG C -14.297 -12.050 8.086 1.00 . A A . 150 GLN CG 1 1
3 7407 1 1 150 GLN H H -10.488 -12.804 6.882 1.00 . A A . 150 GLN H 1 1
3 7408 1 1 150 GLN HA H -12.640 -11.103 6.127 1.00 . A A . 150 GLN HA 1 1
3 7409 1 1 150 GLN HB2 H -12.959 -13.377 7.053 1.00 . A A . 150 GLN HB2 1 1
3 7410 1 1 150 GLN HB3 H -12.365 -12.820 8.617 1.00 . A A . 150 GLN HB3 1 1
3 7411 1 1 150 GLN HE21 H -16.766 -12.793 7.852 1.00 . A A . 150 GLN HE21 1 1
3 7412 1 1 150 GLN HE22 H -16.808 -14.098 8.935 1.00 . A A . 150 GLN HE22 1 1
3 7413 1 1 150 GLN HG2 H -14.231 -11.204 8.755 1.00 . A A . 150 GLN HG2 1 1
3 7414 1 1 150 GLN HG3 H -14.825 -11.761 7.190 1.00 . A A . 150 GLN HG3 1 1
3 7415 1 1 150 GLN N N -10.754 -11.885 6.667 1.00 . A A . 150 GLN N 1 1
3 7416 1 1 150 GLN NE2 N -16.314 -13.374 8.498 1.00 . A A . 150 GLN NE2 1 1
3 7417 1 1 150 GLN O O -12.722 -9.240 7.863 1.00 . A A . 150 GLN O 1 1
3 7418 1 1 150 GLN OE1 O -14.493 -13.904 9.579 1.00 . A A . 150 GLN OE1 1 1
3 7419 1 1 151 ASP C C -10.564 -7.851 9.055 1.00 . A A . 151 ASP C 1 1
3 7420 1 1 151 ASP CA C -10.893 -9.128 9.834 1.00 . A A . 151 ASP CA 1 1
3 7421 1 1 151 ASP CB C -9.748 -9.449 10.798 1.00 . A A . 151 ASP CB 1 1
3 7422 1 1 151 ASP CG C -9.594 -8.314 11.812 1.00 . A A . 151 ASP CG 1 1
3 7423 1 1 151 ASP H H -10.487 -11.048 8.949 1.00 . A A . 151 ASP H 1 1
3 7424 1 1 151 ASP HA H -11.805 -8.985 10.393 1.00 . A A . 151 ASP HA 1 1
3 7425 1 1 151 ASP HB2 H -9.963 -10.371 11.319 1.00 . A A . 151 ASP HB2 1 1
3 7426 1 1 151 ASP HB3 H -8.829 -9.557 10.242 1.00 . A A . 151 ASP HB3 1 1
3 7427 1 1 151 ASP N N -11.066 -10.260 8.883 1.00 . A A . 151 ASP N 1 1
3 7428 1 1 151 ASP O O -11.061 -6.784 9.357 1.00 . A A . 151 ASP O 1 1
3 7429 1 1 151 ASP OD1 O -10.224 -7.287 11.622 1.00 . A A . 151 ASP OD1 1 1
3 7430 1 1 151 ASP OD2 O -8.853 -8.493 12.764 1.00 . A A . 151 ASP OD2 1 1
3 7431 1 1 152 ASP C C -10.505 -6.379 6.311 1.00 . A A . 152 ASP C 1 1
3 7432 1 1 152 ASP CA C -9.364 -6.736 7.266 1.00 . A A . 152 ASP CA 1 1
3 7433 1 1 152 ASP CB C -8.095 -7.019 6.459 1.00 . A A . 152 ASP CB 1 1
3 7434 1 1 152 ASP CG C -6.902 -7.123 7.410 1.00 . A A . 152 ASP CG 1 1
3 7435 1 1 152 ASP H H -9.332 -8.817 7.828 1.00 . A A . 152 ASP H 1 1
3 7436 1 1 152 ASP HA H -9.185 -5.909 7.938 1.00 . A A . 152 ASP HA 1 1
3 7437 1 1 152 ASP HB2 H -8.211 -7.947 5.919 1.00 . A A . 152 ASP HB2 1 1
3 7438 1 1 152 ASP HB3 H -7.926 -6.213 5.761 1.00 . A A . 152 ASP HB3 1 1
3 7439 1 1 152 ASP N N -9.726 -7.948 8.056 1.00 . A A . 152 ASP N 1 1
3 7440 1 1 152 ASP O O -10.843 -5.225 6.138 1.00 . A A . 152 ASP O 1 1
3 7441 1 1 152 ASP OD1 O -6.900 -6.420 8.406 1.00 . A A . 152 ASP OD1 1 1
3 7442 1 1 152 ASP OD2 O -6.013 -7.911 7.128 1.00 . A A . 152 ASP OD2 1 1
3 7443 1 1 153 ILE C C -13.354 -6.368 5.508 1.00 . A A . 153 ILE C 1 1
3 7444 1 1 153 ILE CA C -12.221 -7.064 4.749 1.00 . A A . 153 ILE CA 1 1
3 7445 1 1 153 ILE CB C -12.724 -8.375 4.136 1.00 . A A . 153 ILE CB 1 1
3 7446 1 1 153 ILE CD1 C -12.017 -10.339 2.753 1.00 . A A . 153 ILE CD1 1 1
3 7447 1 1 153 ILE CG1 C -11.654 -8.919 3.186 1.00 . A A . 153 ILE CG1 1 1
3 7448 1 1 153 ILE CG2 C -14.016 -8.120 3.353 1.00 . A A . 153 ILE CG2 1 1
3 7449 1 1 153 ILE H H -10.819 -8.283 5.841 1.00 . A A . 153 ILE H 1 1
3 7450 1 1 153 ILE HA H -11.865 -6.414 3.963 1.00 . A A . 153 ILE HA 1 1
3 7451 1 1 153 ILE HB H -12.912 -9.093 4.920 1.00 . A A . 153 ILE HB 1 1
3 7452 1 1 153 ILE HD11 H -13.026 -10.352 2.368 1.00 . A A . 153 ILE HD11 1 1
3 7453 1 1 153 ILE HD12 H -11.333 -10.666 1.983 1.00 . A A . 153 ILE HD12 1 1
3 7454 1 1 153 ILE HD13 H -11.946 -11.003 3.602 1.00 . A A . 153 ILE HD13 1 1
3 7455 1 1 153 ILE HG12 H -11.591 -8.282 2.315 1.00 . A A . 153 ILE HG12 1 1
3 7456 1 1 153 ILE HG13 H -10.701 -8.932 3.692 1.00 . A A . 153 ILE HG13 1 1
3 7457 1 1 153 ILE HG21 H -13.888 -7.254 2.721 1.00 . A A . 153 ILE HG21 1 1
3 7458 1 1 153 ILE HG22 H -14.243 -8.981 2.742 1.00 . A A . 153 ILE HG22 1 1
3 7459 1 1 153 ILE HG23 H -14.827 -7.945 4.044 1.00 . A A . 153 ILE HG23 1 1
3 7460 1 1 153 ILE N N -11.103 -7.357 5.690 1.00 . A A . 153 ILE N 1 1
3 7461 1 1 153 ILE O O -13.857 -5.344 5.092 1.00 . A A . 153 ILE O 1 1
3 7462 1 1 154 ASP C C -14.449 -4.866 7.818 1.00 . A A . 154 ASP C 1 1
3 7463 1 1 154 ASP CA C -14.860 -6.282 7.396 1.00 . A A . 154 ASP CA 1 1
3 7464 1 1 154 ASP CB C -15.144 -7.123 8.642 1.00 . A A . 154 ASP CB 1 1
3 7465 1 1 154 ASP CG C -15.796 -8.444 8.229 1.00 . A A . 154 ASP CG 1 1
3 7466 1 1 154 ASP H H -13.346 -7.743 6.936 1.00 . A A . 154 ASP H 1 1
3 7467 1 1 154 ASP HA H -15.750 -6.232 6.787 1.00 . A A . 154 ASP HA 1 1
3 7468 1 1 154 ASP HB2 H -14.217 -7.324 9.159 1.00 . A A . 154 ASP HB2 1 1
3 7469 1 1 154 ASP HB3 H -15.811 -6.584 9.296 1.00 . A A . 154 ASP HB3 1 1
3 7470 1 1 154 ASP N N -13.762 -6.915 6.615 1.00 . A A . 154 ASP N 1 1
3 7471 1 1 154 ASP O O -15.246 -3.949 7.809 1.00 . A A . 154 ASP O 1 1
3 7472 1 1 154 ASP OD1 O -16.327 -8.503 7.132 1.00 . A A . 154 ASP OD1 1 1
3 7473 1 1 154 ASP OD2 O -15.754 -9.374 9.016 1.00 . A A . 154 ASP OD2 1 1
3 7474 1 1 155 GLY C C -12.877 -2.310 7.525 1.00 . A A . 155 GLY C 1 1
3 7475 1 1 155 GLY CA C -12.749 -3.341 8.654 1.00 . A A . 155 GLY CA 1 1
3 7476 1 1 155 GLY H H -12.594 -5.447 8.220 1.00 . A A . 155 GLY H 1 1
3 7477 1 1 155 GLY HA2 H -13.345 -3.021 9.496 1.00 . A A . 155 GLY HA2 1 1
3 7478 1 1 155 GLY HA3 H -11.715 -3.406 8.956 1.00 . A A . 155 GLY HA3 1 1
3 7479 1 1 155 GLY N N -13.214 -4.688 8.207 1.00 . A A . 155 GLY N 1 1
3 7480 1 1 155 GLY O O -13.468 -1.263 7.700 1.00 . A A . 155 GLY O 1 1
3 7481 1 1 156 ILE C C -13.860 -1.528 4.750 1.00 . A A . 156 ILE C 1 1
3 7482 1 1 156 ILE CA C -12.418 -1.596 5.257 1.00 . A A . 156 ILE CA 1 1
3 7483 1 1 156 ILE CB C -11.472 -1.998 4.116 1.00 . A A . 156 ILE CB 1 1
3 7484 1 1 156 ILE CD1 C -10.624 0.345 3.653 1.00 . A A . 156 ILE CD1 1 1
3 7485 1 1 156 ILE CG1 C -11.389 -0.861 3.083 1.00 . A A . 156 ILE CG1 1 1
3 7486 1 1 156 ILE CG2 C -11.982 -3.268 3.433 1.00 . A A . 156 ILE CG2 1 1
3 7487 1 1 156 ILE H H -11.842 -3.427 6.244 1.00 . A A . 156 ILE H 1 1
3 7488 1 1 156 ILE HA H -12.133 -0.624 5.629 1.00 . A A . 156 ILE HA 1 1
3 7489 1 1 156 ILE HB H -10.489 -2.190 4.522 1.00 . A A . 156 ILE HB 1 1
3 7490 1 1 156 ILE HD11 H -9.846 0.008 4.323 1.00 . A A . 156 ILE HD11 1 1
3 7491 1 1 156 ILE HD12 H -10.177 0.898 2.841 1.00 . A A . 156 ILE HD12 1 1
3 7492 1 1 156 ILE HD13 H -11.307 0.988 4.187 1.00 . A A . 156 ILE HD13 1 1
3 7493 1 1 156 ILE HG12 H -10.881 -1.219 2.200 1.00 . A A . 156 ILE HG12 1 1
3 7494 1 1 156 ILE HG13 H -12.389 -0.551 2.817 1.00 . A A . 156 ILE HG13 1 1
3 7495 1 1 156 ILE HG21 H -12.177 -4.021 4.178 1.00 . A A . 156 ILE HG21 1 1
3 7496 1 1 156 ILE HG22 H -12.890 -3.051 2.891 1.00 . A A . 156 ILE HG22 1 1
3 7497 1 1 156 ILE HG23 H -11.232 -3.630 2.745 1.00 . A A . 156 ILE HG23 1 1
3 7498 1 1 156 ILE N N -12.324 -2.584 6.372 1.00 . A A . 156 ILE N 1 1
3 7499 1 1 156 ILE O O -14.371 -0.466 4.454 1.00 . A A . 156 ILE O 1 1
3 7500 1 1 157 GLN C C -16.800 -1.917 5.224 1.00 . A A . 157 GLN C 1 1
3 7501 1 1 157 GLN CA C -15.937 -2.622 4.180 1.00 . A A . 157 GLN CA 1 1
3 7502 1 1 157 GLN CB C -16.446 -4.051 3.976 1.00 . A A . 157 GLN CB 1 1
3 7503 1 1 157 GLN CD C -16.231 -6.117 2.585 1.00 . A A . 157 GLN CD 1 1
3 7504 1 1 157 GLN CG C -15.745 -4.678 2.770 1.00 . A A . 157 GLN CG 1 1
3 7505 1 1 157 GLN H H -14.104 -3.494 4.906 1.00 . A A . 157 GLN H 1 1
3 7506 1 1 157 GLN HA H -15.992 -2.083 3.245 1.00 . A A . 157 GLN HA 1 1
3 7507 1 1 157 GLN HB2 H -16.236 -4.637 4.860 1.00 . A A . 157 GLN HB2 1 1
3 7508 1 1 157 GLN HB3 H -17.511 -4.032 3.801 1.00 . A A . 157 GLN HB3 1 1
3 7509 1 1 157 GLN HE21 H -15.560 -6.252 0.721 1.00 . A A . 157 GLN HE21 1 1
3 7510 1 1 157 GLN HE22 H -16.330 -7.643 1.318 1.00 . A A . 157 GLN HE22 1 1
3 7511 1 1 157 GLN HG2 H -15.975 -4.104 1.883 1.00 . A A . 157 GLN HG2 1 1
3 7512 1 1 157 GLN HG3 H -14.679 -4.678 2.932 1.00 . A A . 157 GLN HG3 1 1
3 7513 1 1 157 GLN N N -14.526 -2.645 4.656 1.00 . A A . 157 GLN N 1 1
3 7514 1 1 157 GLN NE2 N -16.023 -6.721 1.447 1.00 . A A . 157 GLN NE2 1 1
3 7515 1 1 157 GLN O O -17.707 -1.181 4.900 1.00 . A A . 157 GLN O 1 1
3 7516 1 1 157 GLN OE1 O -16.801 -6.699 3.487 1.00 . A A . 157 GLN OE1 1 1
3 7517 1 1 158 ALA C C -17.229 0.042 7.388 1.00 . A A . 158 ALA C 1 1
3 7518 1 1 158 ALA CA C -17.338 -1.476 7.537 1.00 . A A . 158 ALA CA 1 1
3 7519 1 1 158 ALA CB C -16.821 -1.891 8.916 1.00 . A A . 158 ALA CB 1 1
3 7520 1 1 158 ALA H H -15.789 -2.734 6.727 1.00 . A A . 158 ALA H 1 1
3 7521 1 1 158 ALA HA H -18.371 -1.774 7.434 1.00 . A A . 158 ALA HA 1 1
3 7522 1 1 158 ALA HB1 H -15.764 -1.680 8.982 1.00 . A A . 158 ALA HB1 1 1
3 7523 1 1 158 ALA HB2 H -17.348 -1.336 9.679 1.00 . A A . 158 ALA HB2 1 1
3 7524 1 1 158 ALA HB3 H -16.988 -2.948 9.060 1.00 . A A . 158 ALA HB3 1 1
3 7525 1 1 158 ALA N N -16.526 -2.136 6.480 1.00 . A A . 158 ALA N 1 1
3 7526 1 1 158 ALA O O -18.198 0.759 7.538 1.00 . A A . 158 ALA O 1 1
3 7527 1 1 159 ILE C C -16.685 2.460 5.679 1.00 . A A . 159 ILE C 1 1
3 7528 1 1 159 ILE CA C -15.908 2.013 6.919 1.00 . A A . 159 ILE CA 1 1
3 7529 1 1 159 ILE CB C -14.426 2.355 6.744 1.00 . A A . 159 ILE CB 1 1
3 7530 1 1 159 ILE CD1 C -12.161 2.130 7.794 1.00 . A A . 159 ILE CD1 1 1
3 7531 1 1 159 ILE CG1 C -13.671 2.029 8.037 1.00 . A A . 159 ILE CG1 1 1
3 7532 1 1 159 ILE CG2 C -14.276 3.847 6.431 1.00 . A A . 159 ILE CG2 1 1
3 7533 1 1 159 ILE H H -15.289 -0.052 6.960 1.00 . A A . 159 ILE H 1 1
3 7534 1 1 159 ILE HA H -16.296 2.518 7.791 1.00 . A A . 159 ILE HA 1 1
3 7535 1 1 159 ILE HB H -14.017 1.774 5.930 1.00 . A A . 159 ILE HB 1 1
3 7536 1 1 159 ILE HD11 H -11.946 3.004 7.197 1.00 . A A . 159 ILE HD11 1 1
3 7537 1 1 159 ILE HD12 H -11.649 2.208 8.741 1.00 . A A . 159 ILE HD12 1 1
3 7538 1 1 159 ILE HD13 H -11.821 1.247 7.274 1.00 . A A . 159 ILE HD13 1 1
3 7539 1 1 159 ILE HG12 H -13.959 2.730 8.808 1.00 . A A . 159 ILE HG12 1 1
3 7540 1 1 159 ILE HG13 H -13.916 1.026 8.353 1.00 . A A . 159 ILE HG13 1 1
3 7541 1 1 159 ILE HG21 H -14.852 4.424 7.139 1.00 . A A . 159 ILE HG21 1 1
3 7542 1 1 159 ILE HG22 H -13.235 4.127 6.503 1.00 . A A . 159 ILE HG22 1 1
3 7543 1 1 159 ILE HG23 H -14.632 4.045 5.431 1.00 . A A . 159 ILE HG23 1 1
3 7544 1 1 159 ILE N N -16.061 0.540 7.084 1.00 . A A . 159 ILE N 1 1
3 7545 1 1 159 ILE O O -17.477 3.380 5.728 1.00 . A A . 159 ILE O 1 1
3 7546 1 1 160 TYR C C -18.401 1.260 3.118 1.00 . A A . 160 TYR C 1 1
3 7547 1 1 160 TYR CA C -17.196 2.183 3.312 1.00 . A A . 160 TYR CA 1 1
3 7548 1 1 160 TYR CB C -16.256 2.047 2.111 1.00 . A A . 160 TYR CB 1 1
3 7549 1 1 160 TYR CD1 C -15.497 4.392 1.588 1.00 . A A . 160 TYR CD1 1 1
3 7550 1 1 160 TYR CD2 C -13.985 2.915 2.775 1.00 . A A . 160 TYR CD2 1 1
3 7551 1 1 160 TYR CE1 C -14.540 5.411 1.635 1.00 . A A . 160 TYR CE1 1 1
3 7552 1 1 160 TYR CE2 C -13.027 3.935 2.824 1.00 . A A . 160 TYR CE2 1 1
3 7553 1 1 160 TYR CG C -15.219 3.143 2.157 1.00 . A A . 160 TYR CG 1 1
3 7554 1 1 160 TYR CZ C -13.304 5.183 2.254 1.00 . A A . 160 TYR CZ 1 1
3 7555 1 1 160 TYR H H -15.827 1.067 4.550 1.00 . A A . 160 TYR H 1 1
3 7556 1 1 160 TYR HA H -17.538 3.207 3.380 1.00 . A A . 160 TYR HA 1 1
3 7557 1 1 160 TYR HB2 H -15.764 1.085 2.147 1.00 . A A . 160 TYR HB2 1 1
3 7558 1 1 160 TYR HB3 H -16.824 2.127 1.197 1.00 . A A . 160 TYR HB3 1 1
3 7559 1 1 160 TYR HD1 H -16.450 4.567 1.111 1.00 . A A . 160 TYR HD1 1 1
3 7560 1 1 160 TYR HD2 H -13.770 1.951 3.212 1.00 . A A . 160 TYR HD2 1 1
3 7561 1 1 160 TYR HE1 H -14.754 6.374 1.196 1.00 . A A . 160 TYR HE1 1 1
3 7562 1 1 160 TYR HE2 H -12.074 3.759 3.300 1.00 . A A . 160 TYR HE2 1 1
3 7563 1 1 160 TYR HH H -12.815 7.011 2.504 1.00 . A A . 160 TYR HH 1 1
3 7564 1 1 160 TYR N N -16.468 1.808 4.563 1.00 . A A . 160 TYR N 1 1
3 7565 1 1 160 TYR O O -19.537 1.676 3.225 1.00 . A A . 160 TYR O 1 1
3 7566 1 1 160 TYR OH O -12.361 6.189 2.302 1.00 . A A . 160 TYR OH 1 1
3 7567 1 1 161 GLY C C -18.828 -2.091 1.715 1.00 . A A . 161 GLY C 1 1
3 7568 1 1 161 GLY CA C -19.292 -0.945 2.618 1.00 . A A . 161 GLY CA 1 1
3 7569 1 1 161 GLY H H -17.237 -0.305 2.744 1.00 . A A . 161 GLY H 1 1
3 7570 1 1 161 GLY HA2 H -19.615 -1.341 3.570 1.00 . A A . 161 GLY HA2 1 1
3 7571 1 1 161 GLY HA3 H -20.115 -0.431 2.145 1.00 . A A . 161 GLY HA3 1 1
3 7572 1 1 161 GLY N N -18.162 0.008 2.828 1.00 . A A . 161 GLY N 1 1
3 7573 1 1 161 GLY O O -17.648 -2.339 1.567 1.00 . A A . 161 GLY O 1 1
3 7574 1 1 162 ARG C C -19.153 -3.395 -1.208 1.00 . A A . 162 ARG C 1 1
3 7575 1 1 162 ARG CA C -19.368 -3.924 0.211 1.00 . A A . 162 ARG CA 1 1
3 7576 1 1 162 ARG CB C -20.491 -4.964 0.185 1.00 . A A . 162 ARG CB 1 1
3 7577 1 1 162 ARG CD C -21.721 -6.682 1.524 1.00 . A A . 162 ARG CD 1 1
3 7578 1 1 162 ARG CG C -20.668 -5.568 1.578 1.00 . A A . 162 ARG CG 1 1
3 7579 1 1 162 ARG CZ C -21.482 -7.187 3.910 1.00 . A A . 162 ARG CZ 1 1
3 7580 1 1 162 ARG H H -20.696 -2.573 1.242 1.00 . A A . 162 ARG H 1 1
3 7581 1 1 162 ARG HA H -18.458 -4.385 0.569 1.00 . A A . 162 ARG HA 1 1
3 7582 1 1 162 ARG HB2 H -21.412 -4.489 -0.123 1.00 . A A . 162 ARG HB2 1 1
3 7583 1 1 162 ARG HB3 H -20.239 -5.746 -0.515 1.00 . A A . 162 ARG HB3 1 1
3 7584 1 1 162 ARG HD2 H -22.539 -6.374 0.899 1.00 . A A . 162 ARG HD2 1 1
3 7585 1 1 162 ARG HD3 H -21.272 -7.580 1.104 1.00 . A A . 162 ARG HD3 1 1
3 7586 1 1 162 ARG HE H -23.231 -6.841 3.051 1.00 . A A . 162 ARG HE 1 1
3 7587 1 1 162 ARG HG2 H -19.724 -5.968 1.909 1.00 . A A . 162 ARG HG2 1 1
3 7588 1 1 162 ARG HG3 H -20.994 -4.800 2.264 1.00 . A A . 162 ARG HG3 1 1
3 7589 1 1 162 ARG HH11 H -19.836 -7.424 2.798 1.00 . A A . 162 ARG HH11 1 1
3 7590 1 1 162 ARG HH12 H -19.621 -7.620 4.502 1.00 . A A . 162 ARG HH12 1 1
3 7591 1 1 162 ARG HH21 H -22.960 -7.116 5.257 1.00 . A A . 162 ARG HH21 1 1
3 7592 1 1 162 ARG HH22 H -21.385 -7.457 5.890 1.00 . A A . 162 ARG HH22 1 1
3 7593 1 1 162 ARG N N -19.750 -2.792 1.109 1.00 . A A . 162 ARG N 1 1
3 7594 1 1 162 ARG NE N -22.267 -6.928 2.898 1.00 . A A . 162 ARG NE 1 1
3 7595 1 1 162 ARG NH1 N -20.214 -7.430 3.721 1.00 . A A . 162 ARG NH1 1 1
3 7596 1 1 162 ARG NH2 N -21.982 -7.259 5.113 1.00 . A A . 162 ARG NH2 1 1
3 7597 1 1 162 ARG O O -19.471 -2.263 -1.512 1.00 . A A . 162 ARG O 1 1
3 7598 1 1 163 SER C C -19.754 -3.681 -4.196 1.00 . A A . 163 SER C 1 1
3 7599 1 1 163 SER CA C -18.402 -3.743 -3.483 1.00 . A A . 163 SER CA 1 1
3 7600 1 1 163 SER CB C -17.486 -4.729 -4.211 1.00 . A A . 163 SER CB 1 1
3 7601 1 1 163 SER H H -18.378 -5.119 -1.824 1.00 . A A . 163 SER H 1 1
3 7602 1 1 163 SER HA H -17.949 -2.762 -3.474 1.00 . A A . 163 SER HA 1 1
3 7603 1 1 163 SER HB2 H -17.796 -5.738 -3.996 1.00 . A A . 163 SER HB2 1 1
3 7604 1 1 163 SER HB3 H -17.547 -4.557 -5.277 1.00 . A A . 163 SER HB3 1 1
3 7605 1 1 163 SER HG H -15.755 -3.843 -4.284 1.00 . A A . 163 SER HG 1 1
3 7606 1 1 163 SER N N -18.623 -4.207 -2.084 1.00 . A A . 163 SER N 1 1
3 7607 1 1 163 SER O O -20.076 -4.516 -5.018 1.00 . A A . 163 SER O 1 1
3 7608 1 1 163 SER OG O -16.149 -4.547 -3.763 1.00 . A A . 163 SER OG 1 1
3 7609 1 1 164 GLN C C -21.733 -2.066 -5.952 1.00 . A A . 164 GLN C 1 1
3 7610 1 1 164 GLN CA C -21.891 -2.576 -4.518 1.00 . A A . 164 GLN CA 1 1
3 7611 1 1 164 GLN CB C -22.751 -1.605 -3.706 1.00 . A A . 164 GLN CB 1 1
3 7612 1 1 164 GLN CD C -23.876 -1.274 -1.487 1.00 . A A . 164 GLN CD 1 1
3 7613 1 1 164 GLN CG C -23.102 -2.258 -2.366 1.00 . A A . 164 GLN CG 1 1
3 7614 1 1 164 GLN H H -20.272 -2.042 -3.204 1.00 . A A . 164 GLN H 1 1
3 7615 1 1 164 GLN HA H -22.368 -3.545 -4.535 1.00 . A A . 164 GLN HA 1 1
3 7616 1 1 164 GLN HB2 H -22.199 -0.691 -3.532 1.00 . A A . 164 GLN HB2 1 1
3 7617 1 1 164 GLN HB3 H -23.659 -1.383 -4.247 1.00 . A A . 164 GLN HB3 1 1
3 7618 1 1 164 GLN HE21 H -24.394 -2.660 -0.164 1.00 . A A . 164 GLN HE21 1 1
3 7619 1 1 164 GLN HE22 H -24.954 -1.094 0.172 1.00 . A A . 164 GLN HE22 1 1
3 7620 1 1 164 GLN HG2 H -23.708 -3.134 -2.543 1.00 . A A . 164 GLN HG2 1 1
3 7621 1 1 164 GLN HG3 H -22.193 -2.547 -1.862 1.00 . A A . 164 GLN HG3 1 1
3 7622 1 1 164 GLN N N -20.552 -2.699 -3.875 1.00 . A A . 164 GLN N 1 1
3 7623 1 1 164 GLN NE2 N -24.457 -1.712 -0.403 1.00 . A A . 164 GLN NE2 1 1
3 7624 1 1 164 GLN O O -20.980 -1.151 -6.217 1.00 . A A . 164 GLN O 1 1
3 7625 1 1 164 GLN OE1 O -23.949 -0.098 -1.784 1.00 . A A . 164 GLN OE1 1 1
3 7626 1 1 165 ASN C C -23.651 -2.517 -9.034 1.00 . A A . 165 ASN C 1 1
3 7627 1 1 165 ASN CA C -22.336 -2.208 -8.302 1.00 . A A . 165 ASN CA 1 1
3 7628 1 1 165 ASN CB C -21.194 -2.964 -8.984 1.00 . A A . 165 ASN CB 1 1
3 7629 1 1 165 ASN CG C -19.894 -2.737 -8.210 1.00 . A A . 165 ASN CG 1 1
3 7630 1 1 165 ASN H H -23.042 -3.390 -6.644 1.00 . A A . 165 ASN H 1 1
3 7631 1 1 165 ASN HA H -22.137 -1.147 -8.342 1.00 . A A . 165 ASN HA 1 1
3 7632 1 1 165 ASN HB2 H -21.423 -4.020 -9.002 1.00 . A A . 165 ASN HB2 1 1
3 7633 1 1 165 ASN HB3 H -21.076 -2.603 -9.995 1.00 . A A . 165 ASN HB3 1 1
3 7634 1 1 165 ASN HD21 H -19.562 -4.674 -7.925 1.00 . A A . 165 ASN HD21 1 1
3 7635 1 1 165 ASN HD22 H -18.394 -3.634 -7.267 1.00 . A A . 165 ASN HD22 1 1
3 7636 1 1 165 ASN N N -22.440 -2.654 -6.881 1.00 . A A . 165 ASN N 1 1
3 7637 1 1 165 ASN ND2 N -19.228 -3.767 -7.763 1.00 . A A . 165 ASN ND2 1 1
3 7638 1 1 165 ASN O O -23.677 -3.369 -9.901 1.00 . A A . 165 ASN O 1 1
3 7639 1 1 165 ASN OD1 O -19.480 -1.613 -8.009 1.00 . A A . 165 ASN OD1 1 1
3 7640 1 1 166 PRO C C -25.972 -1.672 -10.785 1.00 . A A . 166 PRO C 1 1
3 7641 1 1 166 PRO CA C -26.028 -2.044 -9.295 1.00 . A A . 166 PRO CA 1 1
3 7642 1 1 166 PRO CB C -26.998 -1.119 -8.519 1.00 . A A . 166 PRO CB 1 1
3 7643 1 1 166 PRO CD C -24.686 -0.789 -7.612 1.00 . A A . 166 PRO CD 1 1
3 7644 1 1 166 PRO CG C -26.153 -0.321 -7.480 1.00 . A A . 166 PRO CG 1 1
3 7645 1 1 166 PRO HA H -26.328 -3.074 -9.180 1.00 . A A . 166 PRO HA 1 1
3 7646 1 1 166 PRO HB2 H -27.494 -0.435 -9.199 1.00 . A A . 166 PRO HB2 1 1
3 7647 1 1 166 PRO HB3 H -27.739 -1.713 -8.001 1.00 . A A . 166 PRO HB3 1 1
3 7648 1 1 166 PRO HD2 H -24.054 0.038 -7.908 1.00 . A A . 166 PRO HD2 1 1
3 7649 1 1 166 PRO HD3 H -24.338 -1.215 -6.683 1.00 . A A . 166 PRO HD3 1 1
3 7650 1 1 166 PRO HG2 H -26.225 0.741 -7.687 1.00 . A A . 166 PRO HG2 1 1
3 7651 1 1 166 PRO HG3 H -26.511 -0.520 -6.479 1.00 . A A . 166 PRO HG3 1 1
3 7652 1 1 166 PRO N N -24.711 -1.826 -8.667 1.00 . A A . 166 PRO N 1 1
3 7653 1 1 166 PRO O O -25.855 -0.517 -11.144 1.00 . A A . 166 PRO O 1 1
3 7654 1 1 167 VAL C C -27.416 -1.973 -13.598 1.00 . A A . 167 VAL C 1 1
3 7655 1 1 167 VAL CA C -26.017 -2.357 -13.112 1.00 . A A . 167 VAL CA 1 1
3 7656 1 1 167 VAL CB C -25.540 -3.605 -13.857 1.00 . A A . 167 VAL CB 1 1
3 7657 1 1 167 VAL CG1 C -24.130 -3.966 -13.388 1.00 . A A . 167 VAL CG1 1 1
3 7658 1 1 167 VAL CG2 C -26.491 -4.773 -13.571 1.00 . A A . 167 VAL CG2 1 1
3 7659 1 1 167 VAL H H -26.155 -3.569 -11.343 1.00 . A A . 167 VAL H 1 1
3 7660 1 1 167 VAL HA H -25.333 -1.542 -13.301 1.00 . A A . 167 VAL HA 1 1
3 7661 1 1 167 VAL HB H -25.525 -3.403 -14.915 1.00 . A A . 167 VAL HB 1 1
3 7662 1 1 167 VAL HG11 H -23.468 -3.130 -13.563 1.00 . A A . 167 VAL HG11 1 1
3 7663 1 1 167 VAL HG12 H -24.149 -4.196 -12.333 1.00 . A A . 167 VAL HG12 1 1
3 7664 1 1 167 VAL HG13 H -23.777 -4.826 -13.937 1.00 . A A . 167 VAL HG13 1 1
3 7665 1 1 167 VAL HG21 H -26.728 -4.798 -12.518 1.00 . A A . 167 VAL HG21 1 1
3 7666 1 1 167 VAL HG22 H -27.399 -4.646 -14.141 1.00 . A A . 167 VAL HG22 1 1
3 7667 1 1 167 VAL HG23 H -26.017 -5.702 -13.854 1.00 . A A . 167 VAL HG23 1 1
3 7668 1 1 167 VAL N N -26.059 -2.645 -11.652 1.00 . A A . 167 VAL N 1 1
3 7669 1 1 167 VAL O O -28.410 -2.501 -13.139 1.00 . A A . 167 VAL O 1 1
3 7670 1 1 168 GLN C C -29.325 -1.710 -16.046 1.00 . A A . 168 GLN C 1 1
3 7671 1 1 168 GLN CA C -28.842 -0.649 -15.040 1.00 . A A . 168 GLN CA 1 1
3 7672 1 1 168 GLN CB C -28.706 0.705 -15.747 1.00 . A A . 168 GLN CB 1 1
3 7673 1 1 168 GLN CD C -28.541 3.164 -15.353 1.00 . A A . 168 GLN CD 1 1
3 7674 1 1 168 GLN CG C -28.341 1.784 -14.726 1.00 . A A . 168 GLN CG 1 1
3 7675 1 1 168 GLN H H -26.692 -0.645 -14.887 1.00 . A A . 168 GLN H 1 1
3 7676 1 1 168 GLN HA H -29.526 -0.563 -14.213 1.00 . A A . 168 GLN HA 1 1
3 7677 1 1 168 GLN HB2 H -27.929 0.641 -16.494 1.00 . A A . 168 GLN HB2 1 1
3 7678 1 1 168 GLN HB3 H -29.637 0.964 -16.224 1.00 . A A . 168 GLN HB3 1 1
3 7679 1 1 168 GLN HE21 H -27.444 4.099 -13.989 1.00 . A A . 168 GLN HE21 1 1
3 7680 1 1 168 GLN HE22 H -28.108 5.094 -15.194 1.00 . A A . 168 GLN HE22 1 1
3 7681 1 1 168 GLN HG2 H -28.974 1.686 -13.856 1.00 . A A . 168 GLN HG2 1 1
3 7682 1 1 168 GLN HG3 H -27.308 1.669 -14.435 1.00 . A A . 168 GLN HG3 1 1
3 7683 1 1 168 GLN N N -27.504 -1.059 -14.527 1.00 . A A . 168 GLN N 1 1
3 7684 1 1 168 GLN NE2 N -27.985 4.206 -14.800 1.00 . A A . 168 GLN NE2 1 1
3 7685 1 1 168 GLN O O -28.507 -2.330 -16.697 1.00 . A A . 168 GLN O 1 1
3 7686 1 1 168 GLN OE1 O -29.211 3.295 -16.358 1.00 . A A . 168 GLN OE1 1 1
3 7687 1 1 169 PRO C C -30.575 -2.670 -18.510 1.00 . A A . 169 PRO C 1 1
3 7688 1 1 169 PRO CA C -31.159 -2.905 -17.108 1.00 . A A . 169 PRO CA 1 1
3 7689 1 1 169 PRO CB C -32.693 -2.703 -17.084 1.00 . A A . 169 PRO CB 1 1
3 7690 1 1 169 PRO CD C -31.659 -1.171 -15.397 1.00 . A A . 169 PRO CD 1 1
3 7691 1 1 169 PRO CG C -33.001 -1.590 -16.039 1.00 . A A . 169 PRO CG 1 1
3 7692 1 1 169 PRO HA H -30.912 -3.900 -16.768 1.00 . A A . 169 PRO HA 1 1
3 7693 1 1 169 PRO HB2 H -33.049 -2.402 -18.064 1.00 . A A . 169 PRO HB2 1 1
3 7694 1 1 169 PRO HB3 H -33.183 -3.622 -16.788 1.00 . A A . 169 PRO HB3 1 1
3 7695 1 1 169 PRO HD2 H -31.516 -0.104 -15.483 1.00 . A A . 169 PRO HD2 1 1
3 7696 1 1 169 PRO HD3 H -31.630 -1.471 -14.359 1.00 . A A . 169 PRO HD3 1 1
3 7697 1 1 169 PRO HG2 H -33.459 -0.739 -16.532 1.00 . A A . 169 PRO HG2 1 1
3 7698 1 1 169 PRO HG3 H -33.669 -1.968 -15.276 1.00 . A A . 169 PRO HG3 1 1
3 7699 1 1 169 PRO N N -30.627 -1.905 -16.165 1.00 . A A . 169 PRO N 1 1
3 7700 1 1 169 PRO O O -30.297 -1.527 -18.831 1.00 . A A . 169 PRO O 1 1
3 7701 1 1 169 PRO OXT O -30.416 -3.640 -19.233 1.00 . A A . 169 PRO OXT 1 1
3 7702 2 2 1 ZN ZN ZN 2.534 -1.168 9.543 1.00 . B A . 170 ZN ZN 1 1
3 7703 3 2 1 ZN ZN ZN 11.072 8.156 3.979 1.00 . C A . 171 ZN ZN 1 1
3 7704 4 3 1 CA CA CA 16.453 -1.469 6.480 1.00 . D A . 172 CA CA 1 1
4 7705 1 1 1 VAL C C -4.774 19.256 40.389 1.00 . A A . 1 VAL C 1 1
4 7706 1 1 1 VAL CA C -6.287 19.132 40.181 1.00 . A A . 1 VAL CA 1 1
4 7707 1 1 1 VAL CB C -6.660 17.653 40.030 1.00 . A A . 1 VAL CB 1 1
4 7708 1 1 1 VAL CG1 C -8.166 17.481 40.228 1.00 . A A . 1 VAL CG1 1 1
4 7709 1 1 1 VAL CG2 C -6.275 17.176 38.629 1.00 . A A . 1 VAL CG2 1 1
4 7710 1 1 1 VAL H1 H -5.848 20.014 38.346 1.00 . A A . 1 VAL H1 1 1
4 7711 1 1 1 VAL H2 H -7.397 19.322 38.430 1.00 . A A . 1 VAL H2 1 1
4 7712 1 1 1 VAL H3 H -7.079 20.796 39.211 1.00 . A A . 1 VAL H3 1 1
4 7713 1 1 1 VAL HA H -6.801 19.550 41.034 1.00 . A A . 1 VAL HA 1 1
4 7714 1 1 1 VAL HB H -6.131 17.070 40.770 1.00 . A A . 1 VAL HB 1 1
4 7715 1 1 1 VAL HG11 H -8.694 18.190 39.608 1.00 . A A . 1 VAL HG11 1 1
4 7716 1 1 1 VAL HG12 H -8.452 16.477 39.951 1.00 . A A . 1 VAL HG12 1 1
4 7717 1 1 1 VAL HG13 H -8.415 17.653 41.264 1.00 . A A . 1 VAL HG13 1 1
4 7718 1 1 1 VAL HG21 H -5.271 17.502 38.400 1.00 . A A . 1 VAL HG21 1 1
4 7719 1 1 1 VAL HG22 H -6.319 16.097 38.592 1.00 . A A . 1 VAL HG22 1 1
4 7720 1 1 1 VAL HG23 H -6.962 17.588 37.906 1.00 . A A . 1 VAL HG23 1 1
4 7721 1 1 1 VAL N N -6.682 19.872 38.949 1.00 . A A . 1 VAL N 1 1
4 7722 1 1 1 VAL O O -4.107 20.021 39.722 1.00 . A A . 1 VAL O 1 1
4 7723 1 1 2 LEU C C -2.028 17.760 40.489 1.00 . A A . 2 LEU C 1 1
4 7724 1 1 2 LEU CA C -2.762 18.577 41.553 1.00 . A A . 2 LEU CA 1 1
4 7725 1 1 2 LEU CB C -2.445 18.022 42.950 1.00 . A A . 2 LEU CB 1 1
4 7726 1 1 2 LEU CD1 C -1.701 20.244 43.925 1.00 . A A . 2 LEU CD1 1 1
4 7727 1 1 2 LEU CD2 C -4.148 19.639 43.828 1.00 . A A . 2 LEU CD2 1 1
4 7728 1 1 2 LEU CG C -2.727 19.091 44.020 1.00 . A A . 2 LEU CG 1 1
4 7729 1 1 2 LEU H H -4.785 17.891 41.834 1.00 . A A . 2 LEU H 1 1
4 7730 1 1 2 LEU HA H -2.440 19.607 41.492 1.00 . A A . 2 LEU HA 1 1
4 7731 1 1 2 LEU HB2 H -3.067 17.159 43.137 1.00 . A A . 2 LEU HB2 1 1
4 7732 1 1 2 LEU HB3 H -1.406 17.728 42.999 1.00 . A A . 2 LEU HB3 1 1
4 7733 1 1 2 LEU HD11 H -0.768 19.879 43.518 1.00 . A A . 2 LEU HD11 1 1
4 7734 1 1 2 LEU HD12 H -2.084 21.032 43.289 1.00 . A A . 2 LEU HD12 1 1
4 7735 1 1 2 LEU HD13 H -1.521 20.642 44.912 1.00 . A A . 2 LEU HD13 1 1
4 7736 1 1 2 LEU HD21 H -4.835 18.818 43.688 1.00 . A A . 2 LEU HD21 1 1
4 7737 1 1 2 LEU HD22 H -4.437 20.205 44.702 1.00 . A A . 2 LEU HD22 1 1
4 7738 1 1 2 LEU HD23 H -4.171 20.281 42.960 1.00 . A A . 2 LEU HD23 1 1
4 7739 1 1 2 LEU HG H -2.651 18.636 44.998 1.00 . A A . 2 LEU HG 1 1
4 7740 1 1 2 LEU N N -4.230 18.504 41.308 1.00 . A A . 2 LEU N 1 1
4 7741 1 1 2 LEU O O -2.345 16.614 40.239 1.00 . A A . 2 LEU O 1 1
4 7742 1 1 3 THR C C 1.016 17.073 39.397 1.00 . A A . 3 THR C 1 1
4 7743 1 1 3 THR CA C -0.278 17.633 38.801 1.00 . A A . 3 THR CA 1 1
4 7744 1 1 3 THR CB C 0.063 18.617 37.680 1.00 . A A . 3 THR CB 1 1
4 7745 1 1 3 THR CG2 C -1.228 19.179 37.082 1.00 . A A . 3 THR CG2 1 1
4 7746 1 1 3 THR H H -0.819 19.277 40.083 1.00 . A A . 3 THR H 1 1
4 7747 1 1 3 THR HA H -0.869 16.823 38.399 1.00 . A A . 3 THR HA 1 1
4 7748 1 1 3 THR HB H 0.620 18.108 36.909 1.00 . A A . 3 THR HB 1 1
4 7749 1 1 3 THR HG1 H 1.402 19.322 38.904 1.00 . A A . 3 THR HG1 1 1
4 7750 1 1 3 THR HG21 H -1.859 18.364 36.757 1.00 . A A . 3 THR HG21 1 1
4 7751 1 1 3 THR HG22 H -1.748 19.762 37.829 1.00 . A A . 3 THR HG22 1 1
4 7752 1 1 3 THR HG23 H -0.991 19.808 36.237 1.00 . A A . 3 THR HG23 1 1
4 7753 1 1 3 THR N N -1.049 18.350 39.859 1.00 . A A . 3 THR N 1 1
4 7754 1 1 3 THR O O 1.248 17.148 40.587 1.00 . A A . 3 THR O 1 1
4 7755 1 1 3 THR OG1 O 0.846 19.680 38.208 1.00 . A A . 3 THR OG1 1 1
4 7756 1 1 4 GLU C C 4.021 17.112 39.570 1.00 . A A . 4 GLU C 1 1
4 7757 1 1 4 GLU CA C 3.144 15.953 39.086 1.00 . A A . 4 GLU CA 1 1
4 7758 1 1 4 GLU CB C 3.848 15.200 37.950 1.00 . A A . 4 GLU CB 1 1
4 7759 1 1 4 GLU CD C 5.530 13.441 37.405 1.00 . A A . 4 GLU CD 1 1
4 7760 1 1 4 GLU CG C 5.003 14.362 38.504 1.00 . A A . 4 GLU CG 1 1
4 7761 1 1 4 GLU H H 1.654 16.468 37.618 1.00 . A A . 4 GLU H 1 1
4 7762 1 1 4 GLU HA H 2.946 15.278 39.906 1.00 . A A . 4 GLU HA 1 1
4 7763 1 1 4 GLU HB2 H 3.138 14.550 37.458 1.00 . A A . 4 GLU HB2 1 1
4 7764 1 1 4 GLU HB3 H 4.234 15.911 37.234 1.00 . A A . 4 GLU HB3 1 1
4 7765 1 1 4 GLU HG2 H 5.798 15.013 38.834 1.00 . A A . 4 GLU HG2 1 1
4 7766 1 1 4 GLU HG3 H 4.652 13.767 39.333 1.00 . A A . 4 GLU HG3 1 1
4 7767 1 1 4 GLU N N 1.861 16.515 38.575 1.00 . A A . 4 GLU N 1 1
4 7768 1 1 4 GLU O O 3.683 18.263 39.384 1.00 . A A . 4 GLU O 1 1
4 7769 1 1 4 GLU OE1 O 4.949 13.441 36.332 1.00 . A A . 4 GLU OE1 1 1
4 7770 1 1 4 GLU OE2 O 6.506 12.754 37.653 1.00 . A A . 4 GLU OE2 1 1
4 7771 1 1 5 GLY C C 6.572 18.729 39.507 1.00 . A A . 5 GLY C 1 1
4 7772 1 1 5 GLY CA C 6.021 17.922 40.692 1.00 . A A . 5 GLY CA 1 1
4 7773 1 1 5 GLY H H 5.382 15.890 40.346 1.00 . A A . 5 GLY H 1 1
4 7774 1 1 5 GLY HA2 H 5.455 18.576 41.341 1.00 . A A . 5 GLY HA2 1 1
4 7775 1 1 5 GLY HA3 H 6.845 17.495 41.244 1.00 . A A . 5 GLY HA3 1 1
4 7776 1 1 5 GLY N N 5.131 16.826 40.197 1.00 . A A . 5 GLY N 1 1
4 7777 1 1 5 GLY O O 7.715 19.142 39.504 1.00 . A A . 5 GLY O 1 1
4 7778 1 1 6 ASN C C 4.994 20.320 36.604 1.00 . A A . 6 ASN C 1 1
4 7779 1 1 6 ASN CA C 6.222 19.736 37.322 1.00 . A A . 6 ASN CA 1 1
4 7780 1 1 6 ASN CB C 6.968 18.803 36.368 1.00 . A A . 6 ASN CB 1 1
4 7781 1 1 6 ASN CG C 8.313 18.420 36.983 1.00 . A A . 6 ASN CG 1 1
4 7782 1 1 6 ASN H H 4.850 18.619 38.534 1.00 . A A . 6 ASN H 1 1
4 7783 1 1 6 ASN HA H 6.880 20.532 37.636 1.00 . A A . 6 ASN HA 1 1
4 7784 1 1 6 ASN HB2 H 6.379 17.912 36.205 1.00 . A A . 6 ASN HB2 1 1
4 7785 1 1 6 ASN HB3 H 7.132 19.304 35.427 1.00 . A A . 6 ASN HB3 1 1
4 7786 1 1 6 ASN HD21 H 9.019 20.274 36.929 1.00 . A A . 6 ASN HD21 1 1
4 7787 1 1 6 ASN HD22 H 10.079 19.113 37.570 1.00 . A A . 6 ASN HD22 1 1
4 7788 1 1 6 ASN N N 5.765 18.958 38.506 1.00 . A A . 6 ASN N 1 1
4 7789 1 1 6 ASN ND2 N 9.211 19.346 37.177 1.00 . A A . 6 ASN ND2 1 1
4 7790 1 1 6 ASN O O 4.697 19.928 35.493 1.00 . A A . 6 ASN O 1 1
4 7791 1 1 6 ASN OD1 O 8.550 17.269 37.291 1.00 . A A . 6 ASN OD1 1 1
4 7792 1 1 7 PRO C C 3.455 22.607 35.385 1.00 . A A . 7 PRO C 1 1
4 7793 1 1 7 PRO CA C 3.095 21.851 36.673 1.00 . A A . 7 PRO CA 1 1
4 7794 1 1 7 PRO CB C 2.564 22.812 37.767 1.00 . A A . 7 PRO CB 1 1
4 7795 1 1 7 PRO CD C 4.655 21.719 38.609 1.00 . A A . 7 PRO CD 1 1
4 7796 1 1 7 PRO CG C 3.553 22.743 38.967 1.00 . A A . 7 PRO CG 1 1
4 7797 1 1 7 PRO HA H 2.358 21.092 36.460 1.00 . A A . 7 PRO HA 1 1
4 7798 1 1 7 PRO HB2 H 2.511 23.826 37.386 1.00 . A A . 7 PRO HB2 1 1
4 7799 1 1 7 PRO HB3 H 1.581 22.497 38.091 1.00 . A A . 7 PRO HB3 1 1
4 7800 1 1 7 PRO HD2 H 5.624 22.201 38.596 1.00 . A A . 7 PRO HD2 1 1
4 7801 1 1 7 PRO HD3 H 4.653 20.899 39.310 1.00 . A A . 7 PRO HD3 1 1
4 7802 1 1 7 PRO HG2 H 3.994 23.719 39.137 1.00 . A A . 7 PRO HG2 1 1
4 7803 1 1 7 PRO HG3 H 3.032 22.421 39.859 1.00 . A A . 7 PRO HG3 1 1
4 7804 1 1 7 PRO N N 4.301 21.234 37.257 1.00 . A A . 7 PRO N 1 1
4 7805 1 1 7 PRO O O 4.379 23.396 35.350 1.00 . A A . 7 PRO O 1 1
4 7806 1 1 8 ARG C C 2.214 24.388 33.031 1.00 . A A . 8 ARG C 1 1
4 7807 1 1 8 ARG CA C 2.993 23.073 33.045 1.00 . A A . 8 ARG CA 1 1
4 7808 1 1 8 ARG CB C 2.521 22.199 31.880 1.00 . A A . 8 ARG CB 1 1
4 7809 1 1 8 ARG CD C 4.624 20.837 32.005 1.00 . A A . 8 ARG CD 1 1
4 7810 1 1 8 ARG CG C 3.093 20.786 32.024 1.00 . A A . 8 ARG CG 1 1
4 7811 1 1 8 ARG CZ C 4.820 18.406 32.223 1.00 . A A . 8 ARG CZ 1 1
4 7812 1 1 8 ARG H H 1.976 21.737 34.390 1.00 . A A . 8 ARG H 1 1
4 7813 1 1 8 ARG HA H 4.051 23.272 32.947 1.00 . A A . 8 ARG HA 1 1
4 7814 1 1 8 ARG HB2 H 1.441 22.152 31.883 1.00 . A A . 8 ARG HB2 1 1
4 7815 1 1 8 ARG HB3 H 2.860 22.629 30.950 1.00 . A A . 8 ARG HB3 1 1
4 7816 1 1 8 ARG HD2 H 4.953 21.557 31.280 1.00 . A A . 8 ARG HD2 1 1
4 7817 1 1 8 ARG HD3 H 4.985 21.131 32.989 1.00 . A A . 8 ARG HD3 1 1
4 7818 1 1 8 ARG HE H 5.737 19.438 30.806 1.00 . A A . 8 ARG HE 1 1
4 7819 1 1 8 ARG HG2 H 2.752 20.363 32.955 1.00 . A A . 8 ARG HG2 1 1
4 7820 1 1 8 ARG HG3 H 2.745 20.174 31.204 1.00 . A A . 8 ARG HG3 1 1
4 7821 1 1 8 ARG HH11 H 3.907 19.352 33.729 1.00 . A A . 8 ARG HH11 1 1
4 7822 1 1 8 ARG HH12 H 3.897 17.625 33.817 1.00 . A A . 8 ARG HH12 1 1
4 7823 1 1 8 ARG HH21 H 5.735 17.196 30.916 1.00 . A A . 8 ARG HH21 1 1
4 7824 1 1 8 ARG HH22 H 4.933 16.407 32.233 1.00 . A A . 8 ARG HH22 1 1
4 7825 1 1 8 ARG N N 2.718 22.373 34.332 1.00 . A A . 8 ARG N 1 1
4 7826 1 1 8 ARG NE N 5.162 19.499 31.596 1.00 . A A . 8 ARG NE 1 1
4 7827 1 1 8 ARG NH1 N 4.155 18.466 33.343 1.00 . A A . 8 ARG NH1 1 1
4 7828 1 1 8 ARG NH2 N 5.191 17.246 31.754 1.00 . A A . 8 ARG NH2 1 1
4 7829 1 1 8 ARG O O 1.398 24.637 33.896 1.00 . A A . 8 ARG O 1 1
4 7830 1 1 9 TRP C C 0.218 26.210 31.792 1.00 . A A . 9 TRP C 1 1
4 7831 1 1 9 TRP CA C 1.696 26.516 32.028 1.00 . A A . 9 TRP CA 1 1
4 7832 1 1 9 TRP CB C 2.225 27.389 30.888 1.00 . A A . 9 TRP CB 1 1
4 7833 1 1 9 TRP CD1 C 4.739 27.164 30.773 1.00 . A A . 9 TRP CD1 1 1
4 7834 1 1 9 TRP CD2 C 4.089 28.961 31.961 1.00 . A A . 9 TRP CD2 1 1
4 7835 1 1 9 TRP CE2 C 5.504 28.954 31.976 1.00 . A A . 9 TRP CE2 1 1
4 7836 1 1 9 TRP CE3 C 3.424 29.997 32.640 1.00 . A A . 9 TRP CE3 1 1
4 7837 1 1 9 TRP CG C 3.628 27.812 31.190 1.00 . A A . 9 TRP CG 1 1
4 7838 1 1 9 TRP CH2 C 5.557 30.960 33.314 1.00 . A A . 9 TRP CH2 1 1
4 7839 1 1 9 TRP CZ2 C 6.234 29.939 32.642 1.00 . A A . 9 TRP CZ2 1 1
4 7840 1 1 9 TRP CZ3 C 4.155 30.990 33.313 1.00 . A A . 9 TRP CZ3 1 1
4 7841 1 1 9 TRP H H 3.103 25.021 31.370 1.00 . A A . 9 TRP H 1 1
4 7842 1 1 9 TRP HA H 1.816 27.033 32.969 1.00 . A A . 9 TRP HA 1 1
4 7843 1 1 9 TRP HB2 H 2.209 26.827 29.966 1.00 . A A . 9 TRP HB2 1 1
4 7844 1 1 9 TRP HB3 H 1.600 28.263 30.788 1.00 . A A . 9 TRP HB3 1 1
4 7845 1 1 9 TRP HD1 H 4.755 26.264 30.174 1.00 . A A . 9 TRP HD1 1 1
4 7846 1 1 9 TRP HE1 H 6.783 27.577 31.076 1.00 . A A . 9 TRP HE1 1 1
4 7847 1 1 9 TRP HE3 H 2.344 30.028 32.646 1.00 . A A . 9 TRP HE3 1 1
4 7848 1 1 9 TRP HH2 H 6.114 31.727 33.833 1.00 . A A . 9 TRP HH2 1 1
4 7849 1 1 9 TRP HZ2 H 7.313 29.913 32.639 1.00 . A A . 9 TRP HZ2 1 1
4 7850 1 1 9 TRP HZ3 H 3.635 31.782 33.831 1.00 . A A . 9 TRP HZ3 1 1
4 7851 1 1 9 TRP N N 2.446 25.232 32.064 1.00 . A A . 9 TRP N 1 1
4 7852 1 1 9 TRP NE1 N 5.854 27.840 31.239 1.00 . A A . 9 TRP NE1 1 1
4 7853 1 1 9 TRP O O -0.155 25.623 30.796 1.00 . A A . 9 TRP O 1 1
4 7854 1 1 10 GLU C C -2.726 27.369 31.652 1.00 . A A . 10 GLU C 1 1
4 7855 1 1 10 GLU CA C -2.082 26.310 32.551 1.00 . A A . 10 GLU CA 1 1
4 7856 1 1 10 GLU CB C -2.744 26.342 33.930 1.00 . A A . 10 GLU CB 1 1
4 7857 1 1 10 GLU CD C -2.901 25.191 36.140 1.00 . A A . 10 GLU CD 1 1
4 7858 1 1 10 GLU CG C -2.284 25.131 34.743 1.00 . A A . 10 GLU CG 1 1
4 7859 1 1 10 GLU H H -0.301 27.054 33.509 1.00 . A A . 10 GLU H 1 1
4 7860 1 1 10 GLU HA H -2.216 25.335 32.112 1.00 . A A . 10 GLU HA 1 1
4 7861 1 1 10 GLU HB2 H -2.464 27.251 34.442 1.00 . A A . 10 GLU HB2 1 1
4 7862 1 1 10 GLU HB3 H -3.817 26.309 33.814 1.00 . A A . 10 GLU HB3 1 1
4 7863 1 1 10 GLU HG2 H -2.597 24.225 34.248 1.00 . A A . 10 GLU HG2 1 1
4 7864 1 1 10 GLU HG3 H -1.206 25.142 34.827 1.00 . A A . 10 GLU HG3 1 1
4 7865 1 1 10 GLU N N -0.626 26.590 32.709 1.00 . A A . 10 GLU N 1 1
4 7866 1 1 10 GLU O O -3.844 27.214 31.201 1.00 . A A . 10 GLU O 1 1
4 7867 1 1 10 GLU OE1 O -3.985 24.659 36.311 1.00 . A A . 10 GLU OE1 1 1
4 7868 1 1 10 GLU OE2 O -2.280 25.770 37.016 1.00 . A A . 10 GLU OE2 1 1
4 7869 1 1 11 GLN C C -2.352 29.214 29.062 1.00 . A A . 11 GLN C 1 1
4 7870 1 1 11 GLN CA C -2.618 29.521 30.536 1.00 . A A . 11 GLN CA 1 1
4 7871 1 1 11 GLN CB C -1.968 30.857 30.895 1.00 . A A . 11 GLN CB 1 1
4 7872 1 1 11 GLN CD C -1.729 32.594 32.673 1.00 . A A . 11 GLN CD 1 1
4 7873 1 1 11 GLN CG C -2.400 31.271 32.302 1.00 . A A . 11 GLN CG 1 1
4 7874 1 1 11 GLN H H -1.141 28.558 31.776 1.00 . A A . 11 GLN H 1 1
4 7875 1 1 11 GLN HA H -3.684 29.585 30.705 1.00 . A A . 11 GLN HA 1 1
4 7876 1 1 11 GLN HB2 H -0.894 30.756 30.860 1.00 . A A . 11 GLN HB2 1 1
4 7877 1 1 11 GLN HB3 H -2.283 31.610 30.188 1.00 . A A . 11 GLN HB3 1 1
4 7878 1 1 11 GLN HE21 H -2.556 33.599 31.174 1.00 . A A . 11 GLN HE21 1 1
4 7879 1 1 11 GLN HE22 H -1.531 34.506 32.177 1.00 . A A . 11 GLN HE22 1 1
4 7880 1 1 11 GLN HG2 H -3.473 31.389 32.329 1.00 . A A . 11 GLN HG2 1 1
4 7881 1 1 11 GLN HG3 H -2.104 30.509 33.007 1.00 . A A . 11 GLN HG3 1 1
4 7882 1 1 11 GLN N N -2.037 28.447 31.395 1.00 . A A . 11 GLN N 1 1
4 7883 1 1 11 GLN NE2 N -1.958 33.654 31.949 1.00 . A A . 11 GLN NE2 1 1
4 7884 1 1 11 GLN O O -1.338 28.648 28.706 1.00 . A A . 11 GLN O 1 1
4 7885 1 1 11 GLN OE1 O -0.989 32.664 33.635 1.00 . A A . 11 GLN OE1 1 1
4 7886 1 1 12 THR C C -2.411 30.593 26.118 1.00 . A A . 12 THR C 1 1
4 7887 1 1 12 THR CA C -3.055 29.354 26.739 1.00 . A A . 12 THR CA 1 1
4 7888 1 1 12 THR CB C -4.415 29.103 26.082 1.00 . A A . 12 THR CB 1 1
4 7889 1 1 12 THR CG2 C -5.179 28.053 26.887 1.00 . A A . 12 THR CG2 1 1
4 7890 1 1 12 THR H H -4.059 30.067 28.507 1.00 . A A . 12 THR H 1 1
4 7891 1 1 12 THR HA H -2.416 28.495 26.589 1.00 . A A . 12 THR HA 1 1
4 7892 1 1 12 THR HB H -4.271 28.746 25.074 1.00 . A A . 12 THR HB 1 1
4 7893 1 1 12 THR HG1 H -5.113 30.673 25.169 1.00 . A A . 12 THR HG1 1 1
4 7894 1 1 12 THR HG21 H -4.545 27.194 27.052 1.00 . A A . 12 THR HG21 1 1
4 7895 1 1 12 THR HG22 H -5.471 28.471 27.839 1.00 . A A . 12 THR HG22 1 1
4 7896 1 1 12 THR HG23 H -6.060 27.750 26.341 1.00 . A A . 12 THR HG23 1 1
4 7897 1 1 12 THR N N -3.253 29.601 28.197 1.00 . A A . 12 THR N 1 1
4 7898 1 1 12 THR O O -2.060 30.610 24.954 1.00 . A A . 12 THR O 1 1
4 7899 1 1 12 THR OG1 O -5.157 30.315 26.059 1.00 . A A . 12 THR OG1 1 1
4 7900 1 1 13 HIS C C -0.389 33.201 27.237 1.00 . A A . 13 HIS C 1 1
4 7901 1 1 13 HIS CA C -1.631 32.897 26.398 1.00 . A A . 13 HIS CA 1 1
4 7902 1 1 13 HIS CB C -2.630 34.046 26.552 1.00 . A A . 13 HIS CB 1 1
4 7903 1 1 13 HIS CD2 C -4.138 34.331 24.418 1.00 . A A . 13 HIS CD2 1 1
4 7904 1 1 13 HIS CE1 C -5.726 32.965 24.971 1.00 . A A . 13 HIS CE1 1 1
4 7905 1 1 13 HIS CG C -3.808 33.814 25.646 1.00 . A A . 13 HIS CG 1 1
4 7906 1 1 13 HIS H H -2.547 31.579 27.834 1.00 . A A . 13 HIS H 1 1
4 7907 1 1 13 HIS HA H -1.350 32.796 25.359 1.00 . A A . 13 HIS HA 1 1
4 7908 1 1 13 HIS HB2 H -2.969 34.094 27.577 1.00 . A A . 13 HIS HB2 1 1
4 7909 1 1 13 HIS HB3 H -2.151 34.977 26.288 1.00 . A A . 13 HIS HB3 1 1
4 7910 1 1 13 HIS HD1 H -4.902 32.417 26.801 1.00 . A A . 13 HIS HD1 1 1
4 7911 1 1 13 HIS HD2 H -3.548 35.048 23.866 1.00 . A A . 13 HIS HD2 1 1
4 7912 1 1 13 HIS HE1 H -6.634 32.381 24.954 1.00 . A A . 13 HIS HE1 1 1
4 7913 1 1 13 HIS N N -2.253 31.633 26.900 1.00 . A A . 13 HIS N 1 1
4 7914 1 1 13 HIS ND1 N -4.836 32.947 25.980 1.00 . A A . 13 HIS ND1 1 1
4 7915 1 1 13 HIS NE2 N -5.349 33.793 23.994 1.00 . A A . 13 HIS NE2 1 1
4 7916 1 1 13 HIS O O -0.433 33.168 28.450 1.00 . A A . 13 HIS O 1 1
4 7917 1 1 14 LEU C C 2.595 35.083 26.803 1.00 . A A . 14 LEU C 1 1
4 7918 1 1 14 LEU CA C 1.973 33.803 27.362 1.00 . A A . 14 LEU CA 1 1
4 7919 1 1 14 LEU CB C 2.960 32.638 27.202 1.00 . A A . 14 LEU CB 1 1
4 7920 1 1 14 LEU CD1 C 3.258 30.157 27.404 1.00 . A A . 14 LEU CD1 1 1
4 7921 1 1 14 LEU CD2 C 2.186 31.431 29.279 1.00 . A A . 14 LEU CD2 1 1
4 7922 1 1 14 LEU CG C 2.344 31.340 27.751 1.00 . A A . 14 LEU CG 1 1
4 7923 1 1 14 LEU H H 0.728 33.512 25.623 1.00 . A A . 14 LEU H 1 1
4 7924 1 1 14 LEU HA H 1.754 33.949 28.409 1.00 . A A . 14 LEU HA 1 1
4 7925 1 1 14 LEU HB2 H 3.189 32.508 26.154 1.00 . A A . 14 LEU HB2 1 1
4 7926 1 1 14 LEU HB3 H 3.869 32.861 27.741 1.00 . A A . 14 LEU HB3 1 1
4 7927 1 1 14 LEU HD11 H 4.288 30.433 27.579 1.00 . A A . 14 LEU HD11 1 1
4 7928 1 1 14 LEU HD12 H 3.002 29.309 28.022 1.00 . A A . 14 LEU HD12 1 1
4 7929 1 1 14 LEU HD13 H 3.128 29.895 26.365 1.00 . A A . 14 LEU HD13 1 1
4 7930 1 1 14 LEU HD21 H 3.049 31.920 29.706 1.00 . A A . 14 LEU HD21 1 1
4 7931 1 1 14 LEU HD22 H 1.297 31.991 29.520 1.00 . A A . 14 LEU HD22 1 1
4 7932 1 1 14 LEU HD23 H 2.098 30.435 29.693 1.00 . A A . 14 LEU HD23 1 1
4 7933 1 1 14 LEU HG H 1.375 31.186 27.296 1.00 . A A . 14 LEU HG 1 1
4 7934 1 1 14 LEU N N 0.719 33.494 26.604 1.00 . A A . 14 LEU N 1 1
4 7935 1 1 14 LEU O O 2.314 35.484 25.692 1.00 . A A . 14 LEU O 1 1
4 7936 1 1 15 THR C C 5.586 36.904 27.335 1.00 . A A . 15 THR C 1 1
4 7937 1 1 15 THR CA C 4.080 37.000 27.104 1.00 . A A . 15 THR CA 1 1
4 7938 1 1 15 THR CB C 3.522 38.183 27.903 1.00 . A A . 15 THR CB 1 1
4 7939 1 1 15 THR CG2 C 1.997 38.202 27.794 1.00 . A A . 15 THR CG2 1 1
4 7940 1 1 15 THR H H 3.633 35.389 28.468 1.00 . A A . 15 THR H 1 1
4 7941 1 1 15 THR HA H 3.891 37.156 26.052 1.00 . A A . 15 THR HA 1 1
4 7942 1 1 15 THR HB H 3.918 39.105 27.506 1.00 . A A . 15 THR HB 1 1
4 7943 1 1 15 THR HG1 H 3.177 37.629 29.736 1.00 . A A . 15 THR HG1 1 1
4 7944 1 1 15 THR HG21 H 1.602 37.238 28.078 1.00 . A A . 15 THR HG21 1 1
4 7945 1 1 15 THR HG22 H 1.598 38.962 28.450 1.00 . A A . 15 THR HG22 1 1
4 7946 1 1 15 THR HG23 H 1.713 38.421 26.778 1.00 . A A . 15 THR HG23 1 1
4 7947 1 1 15 THR N N 3.432 35.733 27.572 1.00 . A A . 15 THR N 1 1
4 7948 1 1 15 THR O O 6.043 36.171 28.189 1.00 . A A . 15 THR O 1 1
4 7949 1 1 15 THR OG1 O 3.899 38.052 29.267 1.00 . A A . 15 THR OG1 1 1
4 7950 1 1 16 TYR C C 8.454 38.963 26.505 1.00 . A A . 16 TYR C 1 1
4 7951 1 1 16 TYR CA C 7.851 37.584 26.774 1.00 . A A . 16 TYR CA 1 1
4 7952 1 1 16 TYR CB C 8.462 36.565 25.808 1.00 . A A . 16 TYR CB 1 1
4 7953 1 1 16 TYR CD1 C 9.176 37.902 23.796 1.00 . A A . 16 TYR CD1 1 1
4 7954 1 1 16 TYR CD2 C 7.169 36.552 23.647 1.00 . A A . 16 TYR CD2 1 1
4 7955 1 1 16 TYR CE1 C 8.996 38.315 22.471 1.00 . A A . 16 TYR CE1 1 1
4 7956 1 1 16 TYR CE2 C 6.988 36.966 22.322 1.00 . A A . 16 TYR CE2 1 1
4 7957 1 1 16 TYR CG C 8.262 37.021 24.384 1.00 . A A . 16 TYR CG 1 1
4 7958 1 1 16 TYR CZ C 7.903 37.847 21.734 1.00 . A A . 16 TYR CZ 1 1
4 7959 1 1 16 TYR H H 5.976 38.227 25.900 1.00 . A A . 16 TYR H 1 1
4 7960 1 1 16 TYR HA H 8.077 37.292 27.790 1.00 . A A . 16 TYR HA 1 1
4 7961 1 1 16 TYR HB2 H 9.520 36.470 26.009 1.00 . A A . 16 TYR HB2 1 1
4 7962 1 1 16 TYR HB3 H 7.985 35.608 25.947 1.00 . A A . 16 TYR HB3 1 1
4 7963 1 1 16 TYR HD1 H 10.019 38.265 24.365 1.00 . A A . 16 TYR HD1 1 1
4 7964 1 1 16 TYR HD2 H 6.464 35.871 24.101 1.00 . A A . 16 TYR HD2 1 1
4 7965 1 1 16 TYR HE1 H 9.702 38.996 22.017 1.00 . A A . 16 TYR HE1 1 1
4 7966 1 1 16 TYR HE2 H 6.144 36.604 21.753 1.00 . A A . 16 TYR HE2 1 1
4 7967 1 1 16 TYR HH H 7.231 37.570 19.969 1.00 . A A . 16 TYR HH 1 1
4 7968 1 1 16 TYR N N 6.366 37.639 26.585 1.00 . A A . 16 TYR N 1 1
4 7969 1 1 16 TYR O O 7.857 39.794 25.851 1.00 . A A . 16 TYR O 1 1
4 7970 1 1 16 TYR OH O 7.728 38.251 20.426 1.00 . A A . 16 TYR OH 1 1
4 7971 1 1 17 ARG C C 11.798 40.395 26.669 1.00 . A A . 17 ARG C 1 1
4 7972 1 1 17 ARG CA C 10.278 40.551 26.801 1.00 . A A . 17 ARG CA 1 1
4 7973 1 1 17 ARG CB C 9.975 41.452 28.008 1.00 . A A . 17 ARG CB 1 1
4 7974 1 1 17 ARG CD C 10.314 43.719 29.025 1.00 . A A . 17 ARG CD 1 1
4 7975 1 1 17 ARG CG C 10.622 42.832 27.816 1.00 . A A . 17 ARG CG 1 1
4 7976 1 1 17 ARG CZ C 11.228 43.995 31.252 1.00 . A A . 17 ARG CZ 1 1
4 7977 1 1 17 ARG H H 10.095 38.527 27.548 1.00 . A A . 17 ARG H 1 1
4 7978 1 1 17 ARG HA H 9.887 41.010 25.904 1.00 . A A . 17 ARG HA 1 1
4 7979 1 1 17 ARG HB2 H 8.906 41.568 28.108 1.00 . A A . 17 ARG HB2 1 1
4 7980 1 1 17 ARG HB3 H 10.370 40.996 28.904 1.00 . A A . 17 ARG HB3 1 1
4 7981 1 1 17 ARG HD2 H 10.615 44.736 28.810 1.00 . A A . 17 ARG HD2 1 1
4 7982 1 1 17 ARG HD3 H 9.257 43.692 29.234 1.00 . A A . 17 ARG HD3 1 1
4 7983 1 1 17 ARG HE H 11.435 42.314 30.214 1.00 . A A . 17 ARG HE 1 1
4 7984 1 1 17 ARG HG2 H 11.692 42.724 27.722 1.00 . A A . 17 ARG HG2 1 1
4 7985 1 1 17 ARG HG3 H 10.227 43.295 26.925 1.00 . A A . 17 ARG HG3 1 1
4 7986 1 1 17 ARG HH11 H 10.207 45.526 30.464 1.00 . A A . 17 ARG HH11 1 1
4 7987 1 1 17 ARG HH12 H 10.854 45.794 32.048 1.00 . A A . 17 ARG HH12 1 1
4 7988 1 1 17 ARG HH21 H 12.292 42.648 32.280 1.00 . A A . 17 ARG HH21 1 1
4 7989 1 1 17 ARG HH22 H 12.026 44.159 33.080 1.00 . A A . 17 ARG HH22 1 1
4 7990 1 1 17 ARG N N 9.636 39.215 27.016 1.00 . A A . 17 ARG N 1 1
4 7991 1 1 17 ARG NE N 11.061 43.220 30.214 1.00 . A A . 17 ARG NE 1 1
4 7992 1 1 17 ARG NH1 N 10.723 45.198 31.255 1.00 . A A . 17 ARG NH1 1 1
4 7993 1 1 17 ARG NH2 N 11.902 43.568 32.284 1.00 . A A . 17 ARG NH2 1 1
4 7994 1 1 17 ARG O O 12.430 39.705 27.443 1.00 . A A . 17 ARG O 1 1
4 7995 1 1 18 ILE C C 14.486 42.135 26.381 1.00 . A A . 18 ILE C 1 1
4 7996 1 1 18 ILE CA C 13.878 40.996 25.555 1.00 . A A . 18 ILE CA 1 1
4 7997 1 1 18 ILE CB C 14.258 41.153 24.073 1.00 . A A . 18 ILE CB 1 1
4 7998 1 1 18 ILE CD1 C 13.914 40.192 21.777 1.00 . A A . 18 ILE CD1 1 1
4 7999 1 1 18 ILE CG1 C 13.664 39.985 23.275 1.00 . A A . 18 ILE CG1 1 1
4 8000 1 1 18 ILE CG2 C 15.783 41.148 23.924 1.00 . A A . 18 ILE CG2 1 1
4 8001 1 1 18 ILE H H 11.867 41.640 25.117 1.00 . A A . 18 ILE H 1 1
4 8002 1 1 18 ILE HA H 14.243 40.047 25.927 1.00 . A A . 18 ILE HA 1 1
4 8003 1 1 18 ILE HB H 13.863 42.085 23.698 1.00 . A A . 18 ILE HB 1 1
4 8004 1 1 18 ILE HD11 H 14.976 40.249 21.592 1.00 . A A . 18 ILE HD11 1 1
4 8005 1 1 18 ILE HD12 H 13.499 39.359 21.225 1.00 . A A . 18 ILE HD12 1 1
4 8006 1 1 18 ILE HD13 H 13.443 41.107 21.455 1.00 . A A . 18 ILE HD13 1 1
4 8007 1 1 18 ILE HG12 H 14.126 39.062 23.593 1.00 . A A . 18 ILE HG12 1 1
4 8008 1 1 18 ILE HG13 H 12.601 39.931 23.454 1.00 . A A . 18 ILE HG13 1 1
4 8009 1 1 18 ILE HG21 H 16.185 40.239 24.346 1.00 . A A . 18 ILE HG21 1 1
4 8010 1 1 18 ILE HG22 H 16.043 41.203 22.877 1.00 . A A . 18 ILE HG22 1 1
4 8011 1 1 18 ILE HG23 H 16.200 41.999 24.440 1.00 . A A . 18 ILE HG23 1 1
4 8012 1 1 18 ILE N N 12.394 41.066 25.712 1.00 . A A . 18 ILE N 1 1
4 8013 1 1 18 ILE O O 14.238 43.298 26.126 1.00 . A A . 18 ILE O 1 1
4 8014 1 1 19 GLU C C 16.867 43.706 27.444 1.00 . A A . 19 GLU C 1 1
4 8015 1 1 19 GLU CA C 15.850 42.882 28.238 1.00 . A A . 19 GLU CA 1 1
4 8016 1 1 19 GLU CB C 16.547 42.249 29.443 1.00 . A A . 19 GLU CB 1 1
4 8017 1 1 19 GLU CD C 17.630 42.724 31.643 1.00 . A A . 19 GLU CD 1 1
4 8018 1 1 19 GLU CG C 16.940 43.349 30.430 1.00 . A A . 19 GLU CG 1 1
4 8019 1 1 19 GLU H H 15.429 40.872 27.587 1.00 . A A . 19 GLU H 1 1
4 8020 1 1 19 GLU HA H 15.064 43.534 28.589 1.00 . A A . 19 GLU HA 1 1
4 8021 1 1 19 GLU HB2 H 15.875 41.553 29.924 1.00 . A A . 19 GLU HB2 1 1
4 8022 1 1 19 GLU HB3 H 17.434 41.729 29.116 1.00 . A A . 19 GLU HB3 1 1
4 8023 1 1 19 GLU HG2 H 17.615 44.042 29.947 1.00 . A A . 19 GLU HG2 1 1
4 8024 1 1 19 GLU HG3 H 16.055 43.875 30.754 1.00 . A A . 19 GLU HG3 1 1
4 8025 1 1 19 GLU N N 15.257 41.814 27.383 1.00 . A A . 19 GLU N 1 1
4 8026 1 1 19 GLU O O 16.943 44.911 27.587 1.00 . A A . 19 GLU O 1 1
4 8027 1 1 19 GLU OE1 O 17.716 41.508 31.691 1.00 . A A . 19 GLU OE1 1 1
4 8028 1 1 19 GLU OE2 O 18.056 43.473 32.507 1.00 . A A . 19 GLU OE2 1 1
4 8029 1 1 20 ASN C C 19.122 43.022 24.625 1.00 . A A . 20 ASN C 1 1
4 8030 1 1 20 ASN CA C 18.669 43.840 25.834 1.00 . A A . 20 ASN CA 1 1
4 8031 1 1 20 ASN CB C 19.882 44.124 26.723 1.00 . A A . 20 ASN CB 1 1
4 8032 1 1 20 ASN CG C 20.794 45.145 26.040 1.00 . A A . 20 ASN CG 1 1
4 8033 1 1 20 ASN H H 17.588 42.103 26.519 1.00 . A A . 20 ASN H 1 1
4 8034 1 1 20 ASN HA H 18.243 44.774 25.500 1.00 . A A . 20 ASN HA 1 1
4 8035 1 1 20 ASN HB2 H 19.548 44.515 27.673 1.00 . A A . 20 ASN HB2 1 1
4 8036 1 1 20 ASN HB3 H 20.431 43.208 26.885 1.00 . A A . 20 ASN HB3 1 1
4 8037 1 1 20 ASN HD21 H 22.436 44.492 26.945 1.00 . A A . 20 ASN HD21 1 1
4 8038 1 1 20 ASN HD22 H 22.662 45.795 25.881 1.00 . A A . 20 ASN HD22 1 1
4 8039 1 1 20 ASN N N 17.654 43.075 26.616 1.00 . A A . 20 ASN N 1 1
4 8040 1 1 20 ASN ND2 N 22.070 45.144 26.311 1.00 . A A . 20 ASN ND2 1 1
4 8041 1 1 20 ASN O O 19.041 41.811 24.617 1.00 . A A . 20 ASN O 1 1
4 8042 1 1 20 ASN OD1 O 20.340 45.950 25.251 1.00 . A A . 20 ASN OD1 1 1
4 8043 1 1 21 TYR C C 21.616 42.926 22.408 1.00 . A A . 21 TYR C 1 1
4 8044 1 1 21 TYR CA C 20.089 42.958 22.387 1.00 . A A . 21 TYR CA 1 1
4 8045 1 1 21 TYR CB C 19.622 43.702 21.133 1.00 . A A . 21 TYR CB 1 1
4 8046 1 1 21 TYR CD1 C 17.584 42.498 20.270 1.00 . A A . 21 TYR CD1 1 1
4 8047 1 1 21 TYR CD2 C 17.279 44.526 21.563 1.00 . A A . 21 TYR CD2 1 1
4 8048 1 1 21 TYR CE1 C 16.197 42.379 20.127 1.00 . A A . 21 TYR CE1 1 1
4 8049 1 1 21 TYR CE2 C 15.892 44.408 21.421 1.00 . A A . 21 TYR CE2 1 1
4 8050 1 1 21 TYR CG C 18.125 43.570 20.987 1.00 . A A . 21 TYR CG 1 1
4 8051 1 1 21 TYR CZ C 15.350 43.335 20.702 1.00 . A A . 21 TYR CZ 1 1
4 8052 1 1 21 TYR H H 19.671 44.658 23.644 1.00 . A A . 21 TYR H 1 1
4 8053 1 1 21 TYR HA H 19.703 41.947 22.372 1.00 . A A . 21 TYR HA 1 1
4 8054 1 1 21 TYR HB2 H 19.885 44.746 21.218 1.00 . A A . 21 TYR HB2 1 1
4 8055 1 1 21 TYR HB3 H 20.104 43.278 20.265 1.00 . A A . 21 TYR HB3 1 1
4 8056 1 1 21 TYR HD1 H 18.237 41.760 19.827 1.00 . A A . 21 TYR HD1 1 1
4 8057 1 1 21 TYR HD2 H 17.697 45.354 22.117 1.00 . A A . 21 TYR HD2 1 1
4 8058 1 1 21 TYR HE1 H 15.780 41.552 19.573 1.00 . A A . 21 TYR HE1 1 1
4 8059 1 1 21 TYR HE2 H 15.239 45.145 21.864 1.00 . A A . 21 TYR HE2 1 1
4 8060 1 1 21 TYR HH H 13.807 42.750 19.742 1.00 . A A . 21 TYR HH 1 1
4 8061 1 1 21 TYR N N 19.609 43.681 23.605 1.00 . A A . 21 TYR N 1 1
4 8062 1 1 21 TYR O O 22.260 43.927 22.655 1.00 . A A . 21 TYR O 1 1
4 8063 1 1 21 TYR OH O 13.982 43.221 20.561 1.00 . A A . 21 TYR OH 1 1
4 8064 1 1 22 THR C C 24.238 42.345 20.868 1.00 . A A . 22 THR C 1 1
4 8065 1 1 22 THR CA C 23.691 41.721 22.171 1.00 . A A . 22 THR CA 1 1
4 8066 1 1 22 THR CB C 24.123 40.254 22.264 1.00 . A A . 22 THR CB 1 1
4 8067 1 1 22 THR CG2 C 23.313 39.408 21.277 1.00 . A A . 22 THR CG2 1 1
4 8068 1 1 22 THR H H 21.675 40.992 21.961 1.00 . A A . 22 THR H 1 1
4 8069 1 1 22 THR HA H 24.050 42.251 23.034 1.00 . A A . 22 THR HA 1 1
4 8070 1 1 22 THR HB H 23.948 39.894 23.265 1.00 . A A . 22 THR HB 1 1
4 8071 1 1 22 THR HG1 H 25.596 40.003 21.018 1.00 . A A . 22 THR HG1 1 1
4 8072 1 1 22 THR HG21 H 23.210 39.937 20.342 1.00 . A A . 22 THR HG21 1 1
4 8073 1 1 22 THR HG22 H 23.822 38.472 21.105 1.00 . A A . 22 THR HG22 1 1
4 8074 1 1 22 THR HG23 H 22.334 39.213 21.691 1.00 . A A . 22 THR HG23 1 1
4 8075 1 1 22 THR N N 22.205 41.793 22.157 1.00 . A A . 22 THR N 1 1
4 8076 1 1 22 THR O O 23.638 42.169 19.826 1.00 . A A . 22 THR O 1 1
4 8077 1 1 22 THR OG1 O 25.509 40.149 21.963 1.00 . A A . 22 THR OG1 1 1
4 8078 1 1 23 PRO C C 26.332 42.577 18.729 1.00 . A A . 23 PRO C 1 1
4 8079 1 1 23 PRO CA C 25.925 43.675 19.721 1.00 . A A . 23 PRO CA 1 1
4 8080 1 1 23 PRO CB C 27.165 44.454 20.223 1.00 . A A . 23 PRO CB 1 1
4 8081 1 1 23 PRO CD C 26.116 43.311 22.175 1.00 . A A . 23 PRO CD 1 1
4 8082 1 1 23 PRO CG C 27.381 44.063 21.712 1.00 . A A . 23 PRO CG 1 1
4 8083 1 1 23 PRO HA H 25.216 44.352 19.268 1.00 . A A . 23 PRO HA 1 1
4 8084 1 1 23 PRO HB2 H 28.040 44.194 19.636 1.00 . A A . 23 PRO HB2 1 1
4 8085 1 1 23 PRO HB3 H 26.985 45.519 20.154 1.00 . A A . 23 PRO HB3 1 1
4 8086 1 1 23 PRO HD2 H 26.378 42.379 22.658 1.00 . A A . 23 PRO HD2 1 1
4 8087 1 1 23 PRO HD3 H 25.539 43.935 22.842 1.00 . A A . 23 PRO HD3 1 1
4 8088 1 1 23 PRO HG2 H 28.250 43.419 21.800 1.00 . A A . 23 PRO HG2 1 1
4 8089 1 1 23 PRO HG3 H 27.525 44.950 22.315 1.00 . A A . 23 PRO HG3 1 1
4 8090 1 1 23 PRO N N 25.351 43.058 20.933 1.00 . A A . 23 PRO N 1 1
4 8091 1 1 23 PRO O O 26.846 42.850 17.662 1.00 . A A . 23 PRO O 1 1
4 8092 1 1 24 ASP C C 25.683 40.338 16.855 1.00 . A A . 24 ASP C 1 1
4 8093 1 1 24 ASP CA C 26.484 40.230 18.153 1.00 . A A . 24 ASP CA 1 1
4 8094 1 1 24 ASP CB C 26.182 38.889 18.826 1.00 . A A . 24 ASP CB 1 1
4 8095 1 1 24 ASP CG C 27.162 38.664 19.977 1.00 . A A . 24 ASP CG 1 1
4 8096 1 1 24 ASP H H 25.692 41.138 19.939 1.00 . A A . 24 ASP H 1 1
4 8097 1 1 24 ASP HA H 27.538 40.289 17.931 1.00 . A A . 24 ASP HA 1 1
4 8098 1 1 24 ASP HB2 H 25.172 38.901 19.209 1.00 . A A . 24 ASP HB2 1 1
4 8099 1 1 24 ASP HB3 H 26.285 38.092 18.106 1.00 . A A . 24 ASP HB3 1 1
4 8100 1 1 24 ASP N N 26.107 41.339 19.074 1.00 . A A . 24 ASP N 1 1
4 8101 1 1 24 ASP O O 26.206 40.146 15.775 1.00 . A A . 24 ASP O 1 1
4 8102 1 1 24 ASP OD1 O 28.260 39.189 19.905 1.00 . A A . 24 ASP OD1 1 1
4 8103 1 1 24 ASP OD2 O 26.799 37.966 20.910 1.00 . A A . 24 ASP OD2 1 1
4 8104 1 1 25 LEU C C 22.577 41.938 15.940 1.00 . A A . 25 LEU C 1 1
4 8105 1 1 25 LEU CA C 23.564 40.774 15.723 1.00 . A A . 25 LEU CA 1 1
4 8106 1 1 25 LEU CB C 22.758 39.477 15.520 1.00 . A A . 25 LEU CB 1 1
4 8107 1 1 25 LEU CD1 C 22.985 36.979 15.396 1.00 . A A . 25 LEU CD1 1 1
4 8108 1 1 25 LEU CD2 C 23.988 38.386 13.601 1.00 . A A . 25 LEU CD2 1 1
4 8109 1 1 25 LEU CG C 23.679 38.313 15.103 1.00 . A A . 25 LEU CG 1 1
4 8110 1 1 25 LEU H H 24.018 40.798 17.832 1.00 . A A . 25 LEU H 1 1
4 8111 1 1 25 LEU HA H 24.191 40.956 14.867 1.00 . A A . 25 LEU HA 1 1
4 8112 1 1 25 LEU HB2 H 22.263 39.227 16.449 1.00 . A A . 25 LEU HB2 1 1
4 8113 1 1 25 LEU HB3 H 22.012 39.639 14.759 1.00 . A A . 25 LEU HB3 1 1
4 8114 1 1 25 LEU HD11 H 21.994 36.986 14.968 1.00 . A A . 25 LEU HD11 1 1
4 8115 1 1 25 LEU HD12 H 23.559 36.174 14.963 1.00 . A A . 25 LEU HD12 1 1
4 8116 1 1 25 LEU HD13 H 22.915 36.837 16.464 1.00 . A A . 25 LEU HD13 1 1
4 8117 1 1 25 LEU HD21 H 23.073 38.530 13.046 1.00 . A A . 25 LEU HD21 1 1
4 8118 1 1 25 LEU HD22 H 24.661 39.207 13.408 1.00 . A A . 25 LEU HD22 1 1
4 8119 1 1 25 LEU HD23 H 24.453 37.462 13.288 1.00 . A A . 25 LEU HD23 1 1
4 8120 1 1 25 LEU HG H 24.598 38.359 15.662 1.00 . A A . 25 LEU HG 1 1
4 8121 1 1 25 LEU N N 24.415 40.648 16.949 1.00 . A A . 25 LEU N 1 1
4 8122 1 1 25 LEU O O 22.191 42.186 17.065 1.00 . A A . 25 LEU O 1 1
4 8123 1 1 26 PRO C C 19.909 43.186 15.660 1.00 . A A . 26 PRO C 1 1
4 8124 1 1 26 PRO CA C 21.204 43.727 15.033 1.00 . A A . 26 PRO CA 1 1
4 8125 1 1 26 PRO CB C 20.968 44.252 13.596 1.00 . A A . 26 PRO CB 1 1
4 8126 1 1 26 PRO CD C 22.607 42.363 13.494 1.00 . A A . 26 PRO CD 1 1
4 8127 1 1 26 PRO CG C 21.784 43.345 12.629 1.00 . A A . 26 PRO CG 1 1
4 8128 1 1 26 PRO HA H 21.623 44.506 15.653 1.00 . A A . 26 PRO HA 1 1
4 8129 1 1 26 PRO HB2 H 19.913 44.210 13.347 1.00 . A A . 26 PRO HB2 1 1
4 8130 1 1 26 PRO HB3 H 21.318 45.273 13.515 1.00 . A A . 26 PRO HB3 1 1
4 8131 1 1 26 PRO HD2 H 22.399 41.340 13.212 1.00 . A A . 26 PRO HD2 1 1
4 8132 1 1 26 PRO HD3 H 23.662 42.576 13.395 1.00 . A A . 26 PRO HD3 1 1
4 8133 1 1 26 PRO HG2 H 21.109 42.794 11.983 1.00 . A A . 26 PRO HG2 1 1
4 8134 1 1 26 PRO HG3 H 22.450 43.948 12.025 1.00 . A A . 26 PRO HG3 1 1
4 8135 1 1 26 PRO N N 22.166 42.620 14.883 1.00 . A A . 26 PRO N 1 1
4 8136 1 1 26 PRO O O 19.623 42.008 15.584 1.00 . A A . 26 PRO O 1 1
4 8137 1 1 27 ARG C C 16.882 43.091 15.836 1.00 . A A . 27 ARG C 1 1
4 8138 1 1 27 ARG CA C 17.868 43.551 16.914 1.00 . A A . 27 ARG CA 1 1
4 8139 1 1 27 ARG CB C 17.243 44.683 17.734 1.00 . A A . 27 ARG CB 1 1
4 8140 1 1 27 ARG CD C 16.353 47.019 17.655 1.00 . A A . 27 ARG CD 1 1
4 8141 1 1 27 ARG CG C 16.971 45.889 16.830 1.00 . A A . 27 ARG CG 1 1
4 8142 1 1 27 ARG CZ C 17.179 48.751 19.131 1.00 . A A . 27 ARG CZ 1 1
4 8143 1 1 27 ARG H H 19.381 44.977 16.339 1.00 . A A . 27 ARG H 1 1
4 8144 1 1 27 ARG HA H 18.091 42.721 17.567 1.00 . A A . 27 ARG HA 1 1
4 8145 1 1 27 ARG HB2 H 16.314 44.340 18.166 1.00 . A A . 27 ARG HB2 1 1
4 8146 1 1 27 ARG HB3 H 17.921 44.974 18.523 1.00 . A A . 27 ARG HB3 1 1
4 8147 1 1 27 ARG HD2 H 15.995 47.793 16.991 1.00 . A A . 27 ARG HD2 1 1
4 8148 1 1 27 ARG HD3 H 15.529 46.633 18.236 1.00 . A A . 27 ARG HD3 1 1
4 8149 1 1 27 ARG HE H 18.199 47.088 18.764 1.00 . A A . 27 ARG HE 1 1
4 8150 1 1 27 ARG HG2 H 17.900 46.227 16.394 1.00 . A A . 27 ARG HG2 1 1
4 8151 1 1 27 ARG HG3 H 16.286 45.605 16.045 1.00 . A A . 27 ARG HG3 1 1
4 8152 1 1 27 ARG HH11 H 15.397 49.031 18.260 1.00 . A A . 27 ARG HH11 1 1
4 8153 1 1 27 ARG HH12 H 15.933 50.310 19.298 1.00 . A A . 27 ARG HH12 1 1
4 8154 1 1 27 ARG HH21 H 18.907 48.734 20.142 1.00 . A A . 27 ARG HH21 1 1
4 8155 1 1 27 ARG HH22 H 17.919 50.138 20.368 1.00 . A A . 27 ARG HH22 1 1
4 8156 1 1 27 ARG N N 19.133 44.031 16.282 1.00 . A A . 27 ARG N 1 1
4 8157 1 1 27 ARG NE N 17.378 47.588 18.574 1.00 . A A . 27 ARG NE 1 1
4 8158 1 1 27 ARG NH1 N 16.084 49.415 18.878 1.00 . A A . 27 ARG NH1 1 1
4 8159 1 1 27 ARG NH2 N 18.071 49.246 19.944 1.00 . A A . 27 ARG NH2 1 1
4 8160 1 1 27 ARG O O 16.088 42.196 16.051 1.00 . A A . 27 ARG O 1 1
4 8161 1 1 28 ALA C C 16.184 41.809 13.263 1.00 . A A . 28 ALA C 1 1
4 8162 1 1 28 ALA CA C 15.981 43.290 13.597 1.00 . A A . 28 ALA CA 1 1
4 8163 1 1 28 ALA CB C 16.243 44.135 12.350 1.00 . A A . 28 ALA CB 1 1
4 8164 1 1 28 ALA H H 17.567 44.415 14.526 1.00 . A A . 28 ALA H 1 1
4 8165 1 1 28 ALA HA H 14.966 43.445 13.928 1.00 . A A . 28 ALA HA 1 1
4 8166 1 1 28 ALA HB1 H 17.295 44.105 12.109 1.00 . A A . 28 ALA HB1 1 1
4 8167 1 1 28 ALA HB2 H 15.672 43.741 11.522 1.00 . A A . 28 ALA HB2 1 1
4 8168 1 1 28 ALA HB3 H 15.946 45.156 12.539 1.00 . A A . 28 ALA HB3 1 1
4 8169 1 1 28 ALA N N 16.922 43.694 14.680 1.00 . A A . 28 ALA N 1 1
4 8170 1 1 28 ALA O O 15.239 41.081 13.030 1.00 . A A . 28 ALA O 1 1
4 8171 1 1 29 ASP C C 17.307 39.061 14.127 1.00 . A A . 29 ASP C 1 1
4 8172 1 1 29 ASP CA C 17.671 39.927 12.920 1.00 . A A . 29 ASP CA 1 1
4 8173 1 1 29 ASP CB C 19.154 39.738 12.586 1.00 . A A . 29 ASP CB 1 1
4 8174 1 1 29 ASP CG C 19.466 40.397 11.241 1.00 . A A . 29 ASP CG 1 1
4 8175 1 1 29 ASP H H 18.156 41.963 13.429 1.00 . A A . 29 ASP H 1 1
4 8176 1 1 29 ASP HA H 17.072 39.632 12.072 1.00 . A A . 29 ASP HA 1 1
4 8177 1 1 29 ASP HB2 H 19.756 40.193 13.360 1.00 . A A . 29 ASP HB2 1 1
4 8178 1 1 29 ASP HB3 H 19.378 38.683 12.529 1.00 . A A . 29 ASP HB3 1 1
4 8179 1 1 29 ASP N N 17.408 41.359 13.238 1.00 . A A . 29 ASP N 1 1
4 8180 1 1 29 ASP O O 16.780 37.975 13.988 1.00 . A A . 29 ASP O 1 1
4 8181 1 1 29 ASP OD1 O 18.538 40.609 10.477 1.00 . A A . 29 ASP OD1 1 1
4 8182 1 1 29 ASP OD2 O 20.629 40.676 10.997 1.00 . A A . 29 ASP OD2 1 1
4 8183 1 1 30 VAL C C 15.749 38.676 16.719 1.00 . A A . 30 VAL C 1 1
4 8184 1 1 30 VAL CA C 17.269 38.724 16.524 1.00 . A A . 30 VAL CA 1 1
4 8185 1 1 30 VAL CB C 17.933 39.369 17.746 1.00 . A A . 30 VAL CB 1 1
4 8186 1 1 30 VAL CG1 C 17.421 38.709 19.030 1.00 . A A . 30 VAL CG1 1 1
4 8187 1 1 30 VAL CG2 C 19.453 39.196 17.653 1.00 . A A . 30 VAL CG2 1 1
4 8188 1 1 30 VAL H H 18.022 40.402 15.403 1.00 . A A . 30 VAL H 1 1
4 8189 1 1 30 VAL HA H 17.644 37.720 16.398 1.00 . A A . 30 VAL HA 1 1
4 8190 1 1 30 VAL HB H 17.692 40.423 17.766 1.00 . A A . 30 VAL HB 1 1
4 8191 1 1 30 VAL HG11 H 17.402 37.638 18.901 1.00 . A A . 30 VAL HG11 1 1
4 8192 1 1 30 VAL HG12 H 18.077 38.961 19.852 1.00 . A A . 30 VAL HG12 1 1
4 8193 1 1 30 VAL HG13 H 16.424 39.064 19.244 1.00 . A A . 30 VAL HG13 1 1
4 8194 1 1 30 VAL HG21 H 19.688 38.172 17.406 1.00 . A A . 30 VAL HG21 1 1
4 8195 1 1 30 VAL HG22 H 19.843 39.849 16.885 1.00 . A A . 30 VAL HG22 1 1
4 8196 1 1 30 VAL HG23 H 19.901 39.450 18.601 1.00 . A A . 30 VAL HG23 1 1
4 8197 1 1 30 VAL N N 17.591 39.528 15.312 1.00 . A A . 30 VAL N 1 1
4 8198 1 1 30 VAL O O 15.185 37.626 16.943 1.00 . A A . 30 VAL O 1 1
4 8199 1 1 31 ASP C C 12.994 38.784 15.802 1.00 . A A . 31 ASP C 1 1
4 8200 1 1 31 ASP CA C 13.596 39.761 16.809 1.00 . A A . 31 ASP CA 1 1
4 8201 1 1 31 ASP CB C 13.014 41.157 16.581 1.00 . A A . 31 ASP CB 1 1
4 8202 1 1 31 ASP CG C 13.352 42.056 17.771 1.00 . A A . 31 ASP CG 1 1
4 8203 1 1 31 ASP H H 15.536 40.636 16.440 1.00 . A A . 31 ASP H 1 1
4 8204 1 1 31 ASP HA H 13.362 39.431 17.811 1.00 . A A . 31 ASP HA 1 1
4 8205 1 1 31 ASP HB2 H 13.434 41.579 15.679 1.00 . A A . 31 ASP HB2 1 1
4 8206 1 1 31 ASP HB3 H 11.940 41.087 16.479 1.00 . A A . 31 ASP HB3 1 1
4 8207 1 1 31 ASP N N 15.075 39.790 16.628 1.00 . A A . 31 ASP N 1 1
4 8208 1 1 31 ASP O O 12.142 37.983 16.133 1.00 . A A . 31 ASP O 1 1
4 8209 1 1 31 ASP OD1 O 13.545 41.526 18.852 1.00 . A A . 31 ASP OD1 1 1
4 8210 1 1 31 ASP OD2 O 13.408 43.260 17.582 1.00 . A A . 31 ASP OD2 1 1
4 8211 1 1 32 HIS C C 13.178 36.453 13.998 1.00 . A A . 32 HIS C 1 1
4 8212 1 1 32 HIS CA C 12.900 37.891 13.558 1.00 . A A . 32 HIS CA 1 1
4 8213 1 1 32 HIS CB C 13.581 38.150 12.214 1.00 . A A . 32 HIS CB 1 1
4 8214 1 1 32 HIS CD2 C 13.608 36.139 10.522 1.00 . A A . 32 HIS CD2 1 1
4 8215 1 1 32 HIS CE1 C 11.562 36.289 9.825 1.00 . A A . 32 HIS CE1 1 1
4 8216 1 1 32 HIS CG C 13.036 37.197 11.186 1.00 . A A . 32 HIS CG 1 1
4 8217 1 1 32 HIS H H 14.133 39.479 14.333 1.00 . A A . 32 HIS H 1 1
4 8218 1 1 32 HIS HA H 11.835 38.039 13.456 1.00 . A A . 32 HIS HA 1 1
4 8219 1 1 32 HIS HB2 H 13.389 39.166 11.901 1.00 . A A . 32 HIS HB2 1 1
4 8220 1 1 32 HIS HB3 H 14.645 37.998 12.315 1.00 . A A . 32 HIS HB3 1 1
4 8221 1 1 32 HIS HD1 H 11.056 37.923 11.007 1.00 . A A . 32 HIS HD1 1 1
4 8222 1 1 32 HIS HD2 H 14.626 35.802 10.649 1.00 . A A . 32 HIS HD2 1 1
4 8223 1 1 32 HIS HE1 H 10.639 36.104 9.297 1.00 . A A . 32 HIS HE1 1 1
4 8224 1 1 32 HIS N N 13.437 38.833 14.577 1.00 . A A . 32 HIS N 1 1
4 8225 1 1 32 HIS ND1 N 11.732 37.273 10.726 1.00 . A A . 32 HIS ND1 1 1
4 8226 1 1 32 HIS NE2 N 12.674 35.567 9.663 1.00 . A A . 32 HIS NE2 1 1
4 8227 1 1 32 HIS O O 12.310 35.603 13.977 1.00 . A A . 32 HIS O 1 1
4 8228 1 1 33 ALA C C 13.881 34.375 16.013 1.00 . A A . 33 ALA C 1 1
4 8229 1 1 33 ALA CA C 14.755 34.799 14.829 1.00 . A A . 33 ALA CA 1 1
4 8230 1 1 33 ALA CB C 16.220 34.784 15.261 1.00 . A A . 33 ALA CB 1 1
4 8231 1 1 33 ALA H H 15.073 36.883 14.390 1.00 . A A . 33 ALA H 1 1
4 8232 1 1 33 ALA HA H 14.617 34.109 14.009 1.00 . A A . 33 ALA HA 1 1
4 8233 1 1 33 ALA HB1 H 16.832 35.196 14.472 1.00 . A A . 33 ALA HB1 1 1
4 8234 1 1 33 ALA HB2 H 16.337 35.379 16.155 1.00 . A A . 33 ALA HB2 1 1
4 8235 1 1 33 ALA HB3 H 16.525 33.768 15.462 1.00 . A A . 33 ALA HB3 1 1
4 8236 1 1 33 ALA N N 14.392 36.178 14.389 1.00 . A A . 33 ALA N 1 1
4 8237 1 1 33 ALA O O 13.343 33.285 16.044 1.00 . A A . 33 ALA O 1 1
4 8238 1 1 34 ILE C C 11.437 34.833 17.771 1.00 . A A . 34 ILE C 1 1
4 8239 1 1 34 ILE CA C 12.913 34.874 18.176 1.00 . A A . 34 ILE CA 1 1
4 8240 1 1 34 ILE CB C 13.115 35.923 19.278 1.00 . A A . 34 ILE CB 1 1
4 8241 1 1 34 ILE CD1 C 15.102 34.587 20.130 1.00 . A A . 34 ILE CD1 1 1
4 8242 1 1 34 ILE CG1 C 14.596 35.975 19.705 1.00 . A A . 34 ILE CG1 1 1
4 8243 1 1 34 ILE CG2 C 12.246 35.573 20.487 1.00 . A A . 34 ILE CG2 1 1
4 8244 1 1 34 ILE H H 14.187 36.098 16.945 1.00 . A A . 34 ILE H 1 1
4 8245 1 1 34 ILE HA H 13.204 33.902 18.541 1.00 . A A . 34 ILE HA 1 1
4 8246 1 1 34 ILE HB H 12.818 36.890 18.902 1.00 . A A . 34 ILE HB 1 1
4 8247 1 1 34 ILE HD11 H 14.311 34.041 20.621 1.00 . A A . 34 ILE HD11 1 1
4 8248 1 1 34 ILE HD12 H 15.427 34.041 19.258 1.00 . A A . 34 ILE HD12 1 1
4 8249 1 1 34 ILE HD13 H 15.932 34.704 20.809 1.00 . A A . 34 ILE HD13 1 1
4 8250 1 1 34 ILE HG12 H 15.191 36.328 18.878 1.00 . A A . 34 ILE HG12 1 1
4 8251 1 1 34 ILE HG13 H 14.701 36.658 20.534 1.00 . A A . 34 ILE HG13 1 1
4 8252 1 1 34 ILE HG21 H 12.318 34.514 20.687 1.00 . A A . 34 ILE HG21 1 1
4 8253 1 1 34 ILE HG22 H 12.585 36.127 21.351 1.00 . A A . 34 ILE HG22 1 1
4 8254 1 1 34 ILE HG23 H 11.219 35.830 20.275 1.00 . A A . 34 ILE HG23 1 1
4 8255 1 1 34 ILE N N 13.741 35.226 16.990 1.00 . A A . 34 ILE N 1 1
4 8256 1 1 34 ILE O O 10.688 33.981 18.206 1.00 . A A . 34 ILE O 1 1
4 8257 1 1 35 GLU C C 9.243 34.425 15.859 1.00 . A A . 35 GLU C 1 1
4 8258 1 1 35 GLU CA C 9.583 35.761 16.531 1.00 . A A . 35 GLU CA 1 1
4 8259 1 1 35 GLU CB C 9.354 36.905 15.536 1.00 . A A . 35 GLU CB 1 1
4 8260 1 1 35 GLU CD C 7.660 38.087 14.125 1.00 . A A . 35 GLU CD 1 1
4 8261 1 1 35 GLU CG C 7.881 36.944 15.116 1.00 . A A . 35 GLU CG 1 1
4 8262 1 1 35 GLU H H 11.628 36.434 16.613 1.00 . A A . 35 GLU H 1 1
4 8263 1 1 35 GLU HA H 8.954 35.903 17.396 1.00 . A A . 35 GLU HA 1 1
4 8264 1 1 35 GLU HB2 H 9.622 37.843 16.000 1.00 . A A . 35 GLU HB2 1 1
4 8265 1 1 35 GLU HB3 H 9.971 36.749 14.662 1.00 . A A . 35 GLU HB3 1 1
4 8266 1 1 35 GLU HG2 H 7.611 36.010 14.647 1.00 . A A . 35 GLU HG2 1 1
4 8267 1 1 35 GLU HG3 H 7.263 37.101 15.987 1.00 . A A . 35 GLU HG3 1 1
4 8268 1 1 35 GLU N N 11.011 35.750 16.949 1.00 . A A . 35 GLU N 1 1
4 8269 1 1 35 GLU O O 8.202 33.851 16.102 1.00 . A A . 35 GLU O 1 1
4 8270 1 1 35 GLU OE1 O 8.567 38.887 13.958 1.00 . A A . 35 GLU OE1 1 1
4 8271 1 1 35 GLU OE2 O 6.587 38.145 13.548 1.00 . A A . 35 GLU OE2 1 1
4 8272 1 1 36 LYS C C 9.749 31.494 15.363 1.00 . A A . 36 LYS C 1 1
4 8273 1 1 36 LYS CA C 9.814 32.629 14.344 1.00 . A A . 36 LYS CA 1 1
4 8274 1 1 36 LYS CB C 10.900 32.318 13.313 1.00 . A A . 36 LYS CB 1 1
4 8275 1 1 36 LYS CD C 11.754 32.876 11.027 1.00 . A A . 36 LYS CD 1 1
4 8276 1 1 36 LYS CE C 13.202 33.075 11.490 1.00 . A A . 36 LYS CE 1 1
4 8277 1 1 36 LYS CG C 10.781 33.289 12.141 1.00 . A A . 36 LYS CG 1 1
4 8278 1 1 36 LYS H H 10.943 34.400 14.836 1.00 . A A . 36 LYS H 1 1
4 8279 1 1 36 LYS HA H 8.863 32.699 13.839 1.00 . A A . 36 LYS HA 1 1
4 8280 1 1 36 LYS HB2 H 11.873 32.427 13.775 1.00 . A A . 36 LYS HB2 1 1
4 8281 1 1 36 LYS HB3 H 10.782 31.306 12.957 1.00 . A A . 36 LYS HB3 1 1
4 8282 1 1 36 LYS HD2 H 11.596 31.836 10.784 1.00 . A A . 36 LYS HD2 1 1
4 8283 1 1 36 LYS HD3 H 11.572 33.480 10.151 1.00 . A A . 36 LYS HD3 1 1
4 8284 1 1 36 LYS HE2 H 13.282 33.993 12.054 1.00 . A A . 36 LYS HE2 1 1
4 8285 1 1 36 LYS HE3 H 13.499 32.244 12.112 1.00 . A A . 36 LYS HE3 1 1
4 8286 1 1 36 LYS HG2 H 9.767 33.262 11.761 1.00 . A A . 36 LYS HG2 1 1
4 8287 1 1 36 LYS HG3 H 11.014 34.287 12.474 1.00 . A A . 36 LYS HG3 1 1
4 8288 1 1 36 LYS HZ1 H 13.731 32.524 9.551 1.00 . A A . 36 LYS HZ1 1 1
4 8289 1 1 36 LYS HZ2 H 14.135 34.126 9.952 1.00 . A A . 36 LYS HZ2 1 1
4 8290 1 1 36 LYS HZ3 H 15.054 32.836 10.567 1.00 . A A . 36 LYS HZ3 1 1
4 8291 1 1 36 LYS N N 10.106 33.925 15.020 1.00 . A A . 36 LYS N 1 1
4 8292 1 1 36 LYS NZ N 14.097 33.145 10.301 1.00 . A A . 36 LYS NZ 1 1
4 8293 1 1 36 LYS O O 8.920 30.617 15.266 1.00 . A A . 36 LYS O 1 1
4 8294 1 1 37 ALA C C 9.208 30.357 18.017 1.00 . A A . 37 ALA C 1 1
4 8295 1 1 37 ALA CA C 10.570 30.374 17.323 1.00 . A A . 37 ALA CA 1 1
4 8296 1 1 37 ALA CB C 11.679 30.567 18.358 1.00 . A A . 37 ALA CB 1 1
4 8297 1 1 37 ALA H H 11.289 32.192 16.409 1.00 . A A . 37 ALA H 1 1
4 8298 1 1 37 ALA HA H 10.720 29.438 16.808 1.00 . A A . 37 ALA HA 1 1
4 8299 1 1 37 ALA HB1 H 12.599 30.823 17.854 1.00 . A A . 37 ALA HB1 1 1
4 8300 1 1 37 ALA HB2 H 11.406 31.361 19.038 1.00 . A A . 37 ALA HB2 1 1
4 8301 1 1 37 ALA HB3 H 11.816 29.649 18.910 1.00 . A A . 37 ALA HB3 1 1
4 8302 1 1 37 ALA N N 10.612 31.485 16.336 1.00 . A A . 37 ALA N 1 1
4 8303 1 1 37 ALA O O 8.532 29.348 18.040 1.00 . A A . 37 ALA O 1 1
4 8304 1 1 38 PHE C C 6.359 31.128 18.239 1.00 . A A . 38 PHE C 1 1
4 8305 1 1 38 PHE CA C 7.460 31.478 19.249 1.00 . A A . 38 PHE CA 1 1
4 8306 1 1 38 PHE CB C 7.195 32.871 19.831 1.00 . A A . 38 PHE CB 1 1
4 8307 1 1 38 PHE CD1 C 7.498 32.420 22.295 1.00 . A A . 38 PHE CD1 1 1
4 8308 1 1 38 PHE CD2 C 9.123 33.813 21.157 1.00 . A A . 38 PHE CD2 1 1
4 8309 1 1 38 PHE CE1 C 8.203 32.580 23.494 1.00 . A A . 38 PHE CE1 1 1
4 8310 1 1 38 PHE CE2 C 9.827 33.973 22.356 1.00 . A A . 38 PHE CE2 1 1
4 8311 1 1 38 PHE CG C 7.959 33.038 21.126 1.00 . A A . 38 PHE CG 1 1
4 8312 1 1 38 PHE CZ C 9.367 33.356 23.524 1.00 . A A . 38 PHE CZ 1 1
4 8313 1 1 38 PHE H H 9.338 32.270 18.541 1.00 . A A . 38 PHE H 1 1
4 8314 1 1 38 PHE HA H 7.455 30.747 20.044 1.00 . A A . 38 PHE HA 1 1
4 8315 1 1 38 PHE HB2 H 7.514 33.623 19.123 1.00 . A A . 38 PHE HB2 1 1
4 8316 1 1 38 PHE HB3 H 6.138 32.987 20.024 1.00 . A A . 38 PHE HB3 1 1
4 8317 1 1 38 PHE HD1 H 6.601 31.821 22.273 1.00 . A A . 38 PHE HD1 1 1
4 8318 1 1 38 PHE HD2 H 9.477 34.287 20.255 1.00 . A A . 38 PHE HD2 1 1
4 8319 1 1 38 PHE HE1 H 7.847 32.104 24.396 1.00 . A A . 38 PHE HE1 1 1
4 8320 1 1 38 PHE HE2 H 10.724 34.573 22.380 1.00 . A A . 38 PHE HE2 1 1
4 8321 1 1 38 PHE HZ H 9.910 33.479 24.449 1.00 . A A . 38 PHE HZ 1 1
4 8322 1 1 38 PHE N N 8.788 31.459 18.574 1.00 . A A . 38 PHE N 1 1
4 8323 1 1 38 PHE O O 5.457 30.367 18.530 1.00 . A A . 38 PHE O 1 1
4 8324 1 1 39 GLN C C 5.372 29.899 15.696 1.00 . A A . 39 GLN C 1 1
4 8325 1 1 39 GLN CA C 5.366 31.391 16.040 1.00 . A A . 39 GLN CA 1 1
4 8326 1 1 39 GLN CB C 5.628 32.218 14.778 1.00 . A A . 39 GLN CB 1 1
4 8327 1 1 39 GLN CD C 3.855 33.914 15.295 1.00 . A A . 39 GLN CD 1 1
4 8328 1 1 39 GLN CG C 5.352 33.699 15.064 1.00 . A A . 39 GLN CG 1 1
4 8329 1 1 39 GLN H H 7.147 32.304 16.842 1.00 . A A . 39 GLN H 1 1
4 8330 1 1 39 GLN HA H 4.400 31.654 16.445 1.00 . A A . 39 GLN HA 1 1
4 8331 1 1 39 GLN HB2 H 6.658 32.096 14.474 1.00 . A A . 39 GLN HB2 1 1
4 8332 1 1 39 GLN HB3 H 4.978 31.882 13.984 1.00 . A A . 39 GLN HB3 1 1
4 8333 1 1 39 GLN HE21 H 4.122 34.912 16.991 1.00 . A A . 39 GLN HE21 1 1
4 8334 1 1 39 GLN HE22 H 2.506 34.712 16.513 1.00 . A A . 39 GLN HE22 1 1
4 8335 1 1 39 GLN HG2 H 5.894 34.001 15.947 1.00 . A A . 39 GLN HG2 1 1
4 8336 1 1 39 GLN HG3 H 5.674 34.294 14.224 1.00 . A A . 39 GLN HG3 1 1
4 8337 1 1 39 GLN N N 6.417 31.686 17.057 1.00 . A A . 39 GLN N 1 1
4 8338 1 1 39 GLN NE2 N 3.461 34.566 16.354 1.00 . A A . 39 GLN NE2 1 1
4 8339 1 1 39 GLN O O 4.333 29.286 15.547 1.00 . A A . 39 GLN O 1 1
4 8340 1 1 39 GLN OE1 O 3.039 33.483 14.505 1.00 . A A . 39 GLN OE1 1 1
4 8341 1 1 40 LEU C C 5.856 27.047 16.335 1.00 . A A . 40 LEU C 1 1
4 8342 1 1 40 LEU CA C 6.573 27.847 15.242 1.00 . A A . 40 LEU CA 1 1
4 8343 1 1 40 LEU CB C 8.030 27.380 15.141 1.00 . A A . 40 LEU CB 1 1
4 8344 1 1 40 LEU CD1 C 10.192 27.680 13.922 1.00 . A A . 40 LEU CD1 1 1
4 8345 1 1 40 LEU CD2 C 8.117 27.157 12.616 1.00 . A A . 40 LEU CD2 1 1
4 8346 1 1 40 LEU CG C 8.678 27.903 13.845 1.00 . A A . 40 LEU CG 1 1
4 8347 1 1 40 LEU H H 7.362 29.809 15.695 1.00 . A A . 40 LEU H 1 1
4 8348 1 1 40 LEU HA H 6.077 27.681 14.299 1.00 . A A . 40 LEU HA 1 1
4 8349 1 1 40 LEU HB2 H 8.582 27.761 15.990 1.00 . A A . 40 LEU HB2 1 1
4 8350 1 1 40 LEU HB3 H 8.064 26.303 15.154 1.00 . A A . 40 LEU HB3 1 1
4 8351 1 1 40 LEU HD11 H 10.392 26.652 14.188 1.00 . A A . 40 LEU HD11 1 1
4 8352 1 1 40 LEU HD12 H 10.636 27.896 12.961 1.00 . A A . 40 LEU HD12 1 1
4 8353 1 1 40 LEU HD13 H 10.614 28.335 14.669 1.00 . A A . 40 LEU HD13 1 1
4 8354 1 1 40 LEU HD21 H 7.907 26.128 12.872 1.00 . A A . 40 LEU HD21 1 1
4 8355 1 1 40 LEU HD22 H 7.210 27.638 12.285 1.00 . A A . 40 LEU HD22 1 1
4 8356 1 1 40 LEU HD23 H 8.841 27.183 11.812 1.00 . A A . 40 LEU HD23 1 1
4 8357 1 1 40 LEU HG H 8.477 28.957 13.744 1.00 . A A . 40 LEU HG 1 1
4 8358 1 1 40 LEU N N 6.528 29.303 15.572 1.00 . A A . 40 LEU N 1 1
4 8359 1 1 40 LEU O O 5.152 26.097 16.056 1.00 . A A . 40 LEU O 1 1
4 8360 1 1 41 TRP C C 3.847 26.925 18.646 1.00 . A A . 41 TRP C 1 1
4 8361 1 1 41 TRP CA C 5.357 26.654 18.671 1.00 . A A . 41 TRP CA 1 1
4 8362 1 1 41 TRP CB C 5.924 27.099 20.023 1.00 . A A . 41 TRP CB 1 1
4 8363 1 1 41 TRP CD1 C 8.421 27.416 20.247 1.00 . A A . 41 TRP CD1 1 1
4 8364 1 1 41 TRP CD2 C 7.821 25.249 20.234 1.00 . A A . 41 TRP CD2 1 1
4 8365 1 1 41 TRP CE2 C 9.229 25.280 20.367 1.00 . A A . 41 TRP CE2 1 1
4 8366 1 1 41 TRP CE3 C 7.185 23.996 20.199 1.00 . A A . 41 TRP CE3 1 1
4 8367 1 1 41 TRP CG C 7.332 26.618 20.163 1.00 . A A . 41 TRP CG 1 1
4 8368 1 1 41 TRP CH2 C 9.333 22.870 20.424 1.00 . A A . 41 TRP CH2 1 1
4 8369 1 1 41 TRP CZ2 C 9.980 24.108 20.461 1.00 . A A . 41 TRP CZ2 1 1
4 8370 1 1 41 TRP CZ3 C 7.937 22.814 20.292 1.00 . A A . 41 TRP CZ3 1 1
4 8371 1 1 41 TRP H H 6.605 28.176 17.791 1.00 . A A . 41 TRP H 1 1
4 8372 1 1 41 TRP HA H 5.535 25.597 18.539 1.00 . A A . 41 TRP HA 1 1
4 8373 1 1 41 TRP HB2 H 5.904 28.178 20.083 1.00 . A A . 41 TRP HB2 1 1
4 8374 1 1 41 TRP HB3 H 5.323 26.685 20.817 1.00 . A A . 41 TRP HB3 1 1
4 8375 1 1 41 TRP HD1 H 8.412 28.495 20.225 1.00 . A A . 41 TRP HD1 1 1
4 8376 1 1 41 TRP HE1 H 10.467 26.955 20.451 1.00 . A A . 41 TRP HE1 1 1
4 8377 1 1 41 TRP HE3 H 6.112 23.942 20.097 1.00 . A A . 41 TRP HE3 1 1
4 8378 1 1 41 TRP HH2 H 9.907 21.957 20.495 1.00 . A A . 41 TRP HH2 1 1
4 8379 1 1 41 TRP HZ2 H 11.054 24.157 20.562 1.00 . A A . 41 TRP HZ2 1 1
4 8380 1 1 41 TRP HZ3 H 7.438 21.857 20.263 1.00 . A A . 41 TRP HZ3 1 1
4 8381 1 1 41 TRP N N 6.030 27.412 17.578 1.00 . A A . 41 TRP N 1 1
4 8382 1 1 41 TRP NE1 N 9.548 26.624 20.370 1.00 . A A . 41 TRP NE1 1 1
4 8383 1 1 41 TRP O O 3.044 26.034 18.829 1.00 . A A . 41 TRP O 1 1
4 8384 1 1 42 SER C C 1.353 27.933 17.126 1.00 . A A . 42 SER C 1 1
4 8385 1 1 42 SER CA C 2.006 28.491 18.394 1.00 . A A . 42 SER CA 1 1
4 8386 1 1 42 SER CB C 1.841 30.009 18.418 1.00 . A A . 42 SER CB 1 1
4 8387 1 1 42 SER H H 4.128 28.855 18.286 1.00 . A A . 42 SER H 1 1
4 8388 1 1 42 SER HA H 1.520 28.067 19.261 1.00 . A A . 42 SER HA 1 1
4 8389 1 1 42 SER HB2 H 2.134 30.389 19.382 1.00 . A A . 42 SER HB2 1 1
4 8390 1 1 42 SER HB3 H 2.469 30.449 17.653 1.00 . A A . 42 SER HB3 1 1
4 8391 1 1 42 SER HG H 0.011 29.522 17.973 1.00 . A A . 42 SER HG 1 1
4 8392 1 1 42 SER N N 3.460 28.152 18.426 1.00 . A A . 42 SER N 1 1
4 8393 1 1 42 SER O O 0.168 27.665 17.092 1.00 . A A . 42 SER O 1 1
4 8394 1 1 42 SER OG O 0.480 30.336 18.179 1.00 . A A . 42 SER OG 1 1
4 8395 1 1 43 ASN C C 0.933 25.882 14.973 1.00 . A A . 43 ASN C 1 1
4 8396 1 1 43 ASN CA C 1.535 27.280 14.794 1.00 . A A . 43 ASN CA 1 1
4 8397 1 1 43 ASN CB C 2.640 27.225 13.738 1.00 . A A . 43 ASN CB 1 1
4 8398 1 1 43 ASN CG C 3.043 28.647 13.341 1.00 . A A . 43 ASN CG 1 1
4 8399 1 1 43 ASN H H 3.059 28.030 16.120 1.00 . A A . 43 ASN H 1 1
4 8400 1 1 43 ASN HA H 0.763 27.957 14.463 1.00 . A A . 43 ASN HA 1 1
4 8401 1 1 43 ASN HB2 H 3.497 26.710 14.144 1.00 . A A . 43 ASN HB2 1 1
4 8402 1 1 43 ASN HB3 H 2.282 26.698 12.867 1.00 . A A . 43 ASN HB3 1 1
4 8403 1 1 43 ASN HD21 H 4.851 28.114 12.715 1.00 . A A . 43 ASN HD21 1 1
4 8404 1 1 43 ASN HD22 H 4.495 29.768 12.579 1.00 . A A . 43 ASN HD22 1 1
4 8405 1 1 43 ASN N N 2.111 27.786 16.075 1.00 . A A . 43 ASN N 1 1
4 8406 1 1 43 ASN ND2 N 4.228 28.860 12.837 1.00 . A A . 43 ASN ND2 1 1
4 8407 1 1 43 ASN O O -0.106 25.583 14.420 1.00 . A A . 43 ASN O 1 1
4 8408 1 1 43 ASN OD1 O 2.271 29.573 13.488 1.00 . A A . 43 ASN OD1 1 1
4 8409 1 1 44 VAL C C 0.364 23.499 17.284 1.00 . A A . 44 VAL C 1 1
4 8410 1 1 44 VAL CA C 1.030 23.630 15.911 1.00 . A A . 44 VAL CA 1 1
4 8411 1 1 44 VAL CB C 2.173 22.614 15.791 1.00 . A A . 44 VAL CB 1 1
4 8412 1 1 44 VAL CG1 C 2.974 22.901 14.520 1.00 . A A . 44 VAL CG1 1 1
4 8413 1 1 44 VAL CG2 C 3.093 22.708 17.014 1.00 . A A . 44 VAL CG2 1 1
4 8414 1 1 44 VAL H H 2.414 25.274 16.155 1.00 . A A . 44 VAL H 1 1
4 8415 1 1 44 VAL HA H 0.295 23.418 15.144 1.00 . A A . 44 VAL HA 1 1
4 8416 1 1 44 VAL HB H 1.756 21.617 15.731 1.00 . A A . 44 VAL HB 1 1
4 8417 1 1 44 VAL HG11 H 2.295 23.055 13.694 1.00 . A A . 44 VAL HG11 1 1
4 8418 1 1 44 VAL HG12 H 3.573 23.787 14.664 1.00 . A A . 44 VAL HG12 1 1
4 8419 1 1 44 VAL HG13 H 3.618 22.061 14.304 1.00 . A A . 44 VAL HG13 1 1
4 8420 1 1 44 VAL HG21 H 3.243 23.746 17.276 1.00 . A A . 44 VAL HG21 1 1
4 8421 1 1 44 VAL HG22 H 2.637 22.190 17.844 1.00 . A A . 44 VAL HG22 1 1
4 8422 1 1 44 VAL HG23 H 4.046 22.251 16.789 1.00 . A A . 44 VAL HG23 1 1
4 8423 1 1 44 VAL N N 1.573 25.018 15.724 1.00 . A A . 44 VAL N 1 1
4 8424 1 1 44 VAL O O 0.046 22.409 17.717 1.00 . A A . 44 VAL O 1 1
4 8425 1 1 45 THR C C -1.461 25.740 19.487 1.00 . A A . 45 THR C 1 1
4 8426 1 1 45 THR CA C -0.530 24.522 19.312 1.00 . A A . 45 THR CA 1 1
4 8427 1 1 45 THR CB C 0.538 24.566 20.407 1.00 . A A . 45 THR CB 1 1
4 8428 1 1 45 THR CG2 C 1.594 23.489 20.155 1.00 . A A . 45 THR CG2 1 1
4 8429 1 1 45 THR H H 0.386 25.466 17.596 1.00 . A A . 45 THR H 1 1
4 8430 1 1 45 THR HA H -1.082 23.604 19.387 1.00 . A A . 45 THR HA 1 1
4 8431 1 1 45 THR HB H 0.079 24.392 21.365 1.00 . A A . 45 THR HB 1 1
4 8432 1 1 45 THR HG1 H 1.385 26.063 19.499 1.00 . A A . 45 THR HG1 1 1
4 8433 1 1 45 THR HG21 H 1.121 22.591 19.785 1.00 . A A . 45 THR HG21 1 1
4 8434 1 1 45 THR HG22 H 2.305 23.850 19.428 1.00 . A A . 45 THR HG22 1 1
4 8435 1 1 45 THR HG23 H 2.103 23.270 21.077 1.00 . A A . 45 THR HG23 1 1
4 8436 1 1 45 THR N N 0.133 24.595 17.969 1.00 . A A . 45 THR N 1 1
4 8437 1 1 45 THR O O -1.164 26.794 18.960 1.00 . A A . 45 THR O 1 1
4 8438 1 1 45 THR OG1 O 1.159 25.843 20.405 1.00 . A A . 45 THR OG1 1 1
4 8439 1 1 46 PRO C C -2.774 27.780 21.334 1.00 . A A . 46 PRO C 1 1
4 8440 1 1 46 PRO CA C -3.470 26.729 20.457 1.00 . A A . 46 PRO CA 1 1
4 8441 1 1 46 PRO CB C -4.678 26.113 21.195 1.00 . A A . 46 PRO CB 1 1
4 8442 1 1 46 PRO CD C -2.963 24.331 20.888 1.00 . A A . 46 PRO CD 1 1
4 8443 1 1 46 PRO CG C -4.250 24.694 21.662 1.00 . A A . 46 PRO CG 1 1
4 8444 1 1 46 PRO HA H -3.781 27.161 19.518 1.00 . A A . 46 PRO HA 1 1
4 8445 1 1 46 PRO HB2 H -4.956 26.723 22.049 1.00 . A A . 46 PRO HB2 1 1
4 8446 1 1 46 PRO HB3 H -5.518 26.030 20.519 1.00 . A A . 46 PRO HB3 1 1
4 8447 1 1 46 PRO HD2 H -2.196 23.983 21.566 1.00 . A A . 46 PRO HD2 1 1
4 8448 1 1 46 PRO HD3 H -3.182 23.579 20.144 1.00 . A A . 46 PRO HD3 1 1
4 8449 1 1 46 PRO HG2 H -4.052 24.705 22.729 1.00 . A A . 46 PRO HG2 1 1
4 8450 1 1 46 PRO HG3 H -5.028 23.977 21.442 1.00 . A A . 46 PRO HG3 1 1
4 8451 1 1 46 PRO N N -2.550 25.595 20.231 1.00 . A A . 46 PRO N 1 1
4 8452 1 1 46 PRO O O -3.386 28.725 21.792 1.00 . A A . 46 PRO O 1 1
4 8453 1 1 47 LEU C C -0.523 29.877 21.626 1.00 . A A . 47 LEU C 1 1
4 8454 1 1 47 LEU CA C -0.769 28.595 22.423 1.00 . A A . 47 LEU CA 1 1
4 8455 1 1 47 LEU CB C 0.585 28.009 22.838 1.00 . A A . 47 LEU CB 1 1
4 8456 1 1 47 LEU CD1 C 1.771 26.138 23.990 1.00 . A A . 47 LEU CD1 1 1
4 8457 1 1 47 LEU CD2 C -0.398 26.993 24.925 1.00 . A A . 47 LEU CD2 1 1
4 8458 1 1 47 LEU CG C 0.394 26.713 23.636 1.00 . A A . 47 LEU CG 1 1
4 8459 1 1 47 LEU H H -1.029 26.843 21.197 1.00 . A A . 47 LEU H 1 1
4 8460 1 1 47 LEU HA H -1.352 28.823 23.301 1.00 . A A . 47 LEU HA 1 1
4 8461 1 1 47 LEU HB2 H 1.169 27.801 21.954 1.00 . A A . 47 LEU HB2 1 1
4 8462 1 1 47 LEU HB3 H 1.110 28.729 23.451 1.00 . A A . 47 LEU HB3 1 1
4 8463 1 1 47 LEU HD11 H 2.383 26.098 23.103 1.00 . A A . 47 LEU HD11 1 1
4 8464 1 1 47 LEU HD12 H 2.247 26.768 24.727 1.00 . A A . 47 LEU HD12 1 1
4 8465 1 1 47 LEU HD13 H 1.653 25.141 24.392 1.00 . A A . 47 LEU HD13 1 1
4 8466 1 1 47 LEU HD21 H -0.117 27.958 25.323 1.00 . A A . 47 LEU HD21 1 1
4 8467 1 1 47 LEU HD22 H -1.455 26.986 24.707 1.00 . A A . 47 LEU HD22 1 1
4 8468 1 1 47 LEU HD23 H -0.182 26.227 25.658 1.00 . A A . 47 LEU HD23 1 1
4 8469 1 1 47 LEU HG H -0.145 26.000 23.031 1.00 . A A . 47 LEU HG 1 1
4 8470 1 1 47 LEU N N -1.502 27.615 21.573 1.00 . A A . 47 LEU N 1 1
4 8471 1 1 47 LEU O O -0.300 29.843 20.432 1.00 . A A . 47 LEU O 1 1
4 8472 1 1 48 THR C C 0.729 33.100 22.411 1.00 . A A . 48 THR C 1 1
4 8473 1 1 48 THR CA C -0.290 32.308 21.593 1.00 . A A . 48 THR CA 1 1
4 8474 1 1 48 THR CB C -1.593 33.104 21.499 1.00 . A A . 48 THR CB 1 1
4 8475 1 1 48 THR CG2 C -2.639 32.284 20.745 1.00 . A A . 48 THR CG2 1 1
4 8476 1 1 48 THR H H -0.711 30.998 23.252 1.00 . A A . 48 THR H 1 1
4 8477 1 1 48 THR HA H 0.104 32.136 20.599 1.00 . A A . 48 THR HA 1 1
4 8478 1 1 48 THR HB H -1.414 34.027 20.969 1.00 . A A . 48 THR HB 1 1
4 8479 1 1 48 THR HG1 H -1.302 33.555 23.368 1.00 . A A . 48 THR HG1 1 1
4 8480 1 1 48 THR HG21 H -2.208 31.907 19.829 1.00 . A A . 48 THR HG21 1 1
4 8481 1 1 48 THR HG22 H -2.958 31.456 21.360 1.00 . A A . 48 THR HG22 1 1
4 8482 1 1 48 THR HG23 H -3.489 32.909 20.513 1.00 . A A . 48 THR HG23 1 1
4 8483 1 1 48 THR N N -0.543 31.007 22.287 1.00 . A A . 48 THR N 1 1
4 8484 1 1 48 THR O O 0.734 33.039 23.625 1.00 . A A . 48 THR O 1 1
4 8485 1 1 48 THR OG1 O -2.064 33.392 22.808 1.00 . A A . 48 THR OG1 1 1
4 8486 1 1 49 PHE C C 2.536 36.105 22.098 1.00 . A A . 49 PHE C 1 1
4 8487 1 1 49 PHE CA C 2.630 34.631 22.499 1.00 . A A . 49 PHE CA 1 1
4 8488 1 1 49 PHE CB C 4.020 34.105 22.139 1.00 . A A . 49 PHE CB 1 1
4 8489 1 1 49 PHE CD1 C 4.567 32.401 23.914 1.00 . A A . 49 PHE CD1 1 1
4 8490 1 1 49 PHE CD2 C 3.873 31.623 21.726 1.00 . A A . 49 PHE CD2 1 1
4 8491 1 1 49 PHE CE1 C 4.695 31.076 24.345 1.00 . A A . 49 PHE CE1 1 1
4 8492 1 1 49 PHE CE2 C 4.001 30.297 22.156 1.00 . A A . 49 PHE CE2 1 1
4 8493 1 1 49 PHE CG C 4.156 32.675 22.605 1.00 . A A . 49 PHE CG 1 1
4 8494 1 1 49 PHE CZ C 4.413 30.023 23.466 1.00 . A A . 49 PHE CZ 1 1
4 8495 1 1 49 PHE H H 1.575 33.858 20.780 1.00 . A A . 49 PHE H 1 1
4 8496 1 1 49 PHE HA H 2.482 34.543 23.564 1.00 . A A . 49 PHE HA 1 1
4 8497 1 1 49 PHE HB2 H 4.154 34.148 21.068 1.00 . A A . 49 PHE HB2 1 1
4 8498 1 1 49 PHE HB3 H 4.771 34.712 22.622 1.00 . A A . 49 PHE HB3 1 1
4 8499 1 1 49 PHE HD1 H 4.785 33.213 24.592 1.00 . A A . 49 PHE HD1 1 1
4 8500 1 1 49 PHE HD2 H 3.555 31.835 20.715 1.00 . A A . 49 PHE HD2 1 1
4 8501 1 1 49 PHE HE1 H 5.011 30.866 25.357 1.00 . A A . 49 PHE HE1 1 1
4 8502 1 1 49 PHE HE2 H 3.785 29.486 21.477 1.00 . A A . 49 PHE HE2 1 1
4 8503 1 1 49 PHE HZ H 4.512 29.000 23.799 1.00 . A A . 49 PHE HZ 1 1
4 8504 1 1 49 PHE N N 1.597 33.834 21.760 1.00 . A A . 49 PHE N 1 1
4 8505 1 1 49 PHE O O 2.421 36.432 20.933 1.00 . A A . 49 PHE O 1 1
4 8506 1 1 50 THR C C 3.804 39.160 23.249 1.00 . A A . 50 THR C 1 1
4 8507 1 1 50 THR CA C 2.525 38.467 22.760 1.00 . A A . 50 THR CA 1 1
4 8508 1 1 50 THR CB C 1.310 39.074 23.466 1.00 . A A . 50 THR CB 1 1
4 8509 1 1 50 THR CG2 C 1.239 40.576 23.173 1.00 . A A . 50 THR CG2 1 1
4 8510 1 1 50 THR H H 2.696 36.698 23.988 1.00 . A A . 50 THR H 1 1
4 8511 1 1 50 THR HA H 2.427 38.622 21.694 1.00 . A A . 50 THR HA 1 1
4 8512 1 1 50 THR HB H 1.402 38.926 24.530 1.00 . A A . 50 THR HB 1 1
4 8513 1 1 50 THR HG1 H 0.167 38.405 22.042 1.00 . A A . 50 THR HG1 1 1
4 8514 1 1 50 THR HG21 H 1.368 40.743 22.113 1.00 . A A . 50 THR HG21 1 1
4 8515 1 1 50 THR HG22 H 0.277 40.958 23.484 1.00 . A A . 50 THR HG22 1 1
4 8516 1 1 50 THR HG23 H 2.022 41.085 23.716 1.00 . A A . 50 THR HG23 1 1
4 8517 1 1 50 THR N N 2.596 36.997 23.060 1.00 . A A . 50 THR N 1 1
4 8518 1 1 50 THR O O 4.230 38.994 24.381 1.00 . A A . 50 THR O 1 1
4 8519 1 1 50 THR OG1 O 0.128 38.438 23.001 1.00 . A A . 50 THR OG1 1 1
4 8520 1 1 51 LYS C C 5.306 41.909 23.600 1.00 . A A . 51 LYS C 1 1
4 8521 1 1 51 LYS CA C 5.664 40.660 22.789 1.00 . A A . 51 LYS CA 1 1
4 8522 1 1 51 LYS CB C 6.414 41.083 21.525 1.00 . A A . 51 LYS CB 1 1
4 8523 1 1 51 LYS CD C 8.512 42.095 20.630 1.00 . A A . 51 LYS CD 1 1
4 8524 1 1 51 LYS CE C 9.881 42.672 20.994 1.00 . A A . 51 LYS CE 1 1
4 8525 1 1 51 LYS CG C 7.772 41.678 21.903 1.00 . A A . 51 LYS CG 1 1
4 8526 1 1 51 LYS H H 4.051 40.054 21.497 1.00 . A A . 51 LYS H 1 1
4 8527 1 1 51 LYS HA H 6.290 40.009 23.381 1.00 . A A . 51 LYS HA 1 1
4 8528 1 1 51 LYS HB2 H 6.562 40.221 20.890 1.00 . A A . 51 LYS HB2 1 1
4 8529 1 1 51 LYS HB3 H 5.835 41.823 20.995 1.00 . A A . 51 LYS HB3 1 1
4 8530 1 1 51 LYS HD2 H 8.643 41.234 19.991 1.00 . A A . 51 LYS HD2 1 1
4 8531 1 1 51 LYS HD3 H 7.936 42.845 20.109 1.00 . A A . 51 LYS HD3 1 1
4 8532 1 1 51 LYS HE2 H 10.440 41.940 21.559 1.00 . A A . 51 LYS HE2 1 1
4 8533 1 1 51 LYS HE3 H 10.421 42.917 20.092 1.00 . A A . 51 LYS HE3 1 1
4 8534 1 1 51 LYS HG2 H 7.624 42.540 22.536 1.00 . A A . 51 LYS HG2 1 1
4 8535 1 1 51 LYS HG3 H 8.356 40.938 22.430 1.00 . A A . 51 LYS HG3 1 1
4 8536 1 1 51 LYS HZ1 H 8.718 44.232 21.736 1.00 . A A . 51 LYS HZ1 1 1
4 8537 1 1 51 LYS HZ2 H 9.922 43.694 22.808 1.00 . A A . 51 LYS HZ2 1 1
4 8538 1 1 51 LYS HZ3 H 10.344 44.646 21.469 1.00 . A A . 51 LYS HZ3 1 1
4 8539 1 1 51 LYS N N 4.416 39.939 22.399 1.00 . A A . 51 LYS N 1 1
4 8540 1 1 51 LYS NZ N 9.703 43.904 21.814 1.00 . A A . 51 LYS NZ 1 1
4 8541 1 1 51 LYS O O 4.458 42.685 23.205 1.00 . A A . 51 LYS O 1 1
4 8542 1 1 52 VAL C C 6.962 44.137 25.715 1.00 . A A . 52 VAL C 1 1
4 8543 1 1 52 VAL CA C 5.670 43.329 25.563 1.00 . A A . 52 VAL CA 1 1
4 8544 1 1 52 VAL CB C 5.157 42.896 26.939 1.00 . A A . 52 VAL CB 1 1
4 8545 1 1 52 VAL CG1 C 3.965 41.954 26.756 1.00 . A A . 52 VAL CG1 1 1
4 8546 1 1 52 VAL CG2 C 6.270 42.175 27.707 1.00 . A A . 52 VAL CG2 1 1
4 8547 1 1 52 VAL H H 6.638 41.479 25.011 1.00 . A A . 52 VAL H 1 1
4 8548 1 1 52 VAL HA H 4.923 43.950 25.084 1.00 . A A . 52 VAL HA 1 1
4 8549 1 1 52 VAL HB H 4.842 43.769 27.494 1.00 . A A . 52 VAL HB 1 1
4 8550 1 1 52 VAL HG11 H 4.271 41.096 26.177 1.00 . A A . 52 VAL HG11 1 1
4 8551 1 1 52 VAL HG12 H 3.613 41.628 27.724 1.00 . A A . 52 VAL HG12 1 1
4 8552 1 1 52 VAL HG13 H 3.171 42.474 26.240 1.00 . A A . 52 VAL HG13 1 1
4 8553 1 1 52 VAL HG21 H 6.797 41.511 27.040 1.00 . A A . 52 VAL HG21 1 1
4 8554 1 1 52 VAL HG22 H 6.959 42.902 28.109 1.00 . A A . 52 VAL HG22 1 1
4 8555 1 1 52 VAL HG23 H 5.839 41.604 28.517 1.00 . A A . 52 VAL HG23 1 1
4 8556 1 1 52 VAL N N 5.953 42.117 24.723 1.00 . A A . 52 VAL N 1 1
4 8557 1 1 52 VAL O O 8.010 43.599 26.013 1.00 . A A . 52 VAL O 1 1
4 8558 1 1 53 SER C C 8.304 46.768 27.035 1.00 . A A . 53 SER C 1 1
4 8559 1 1 53 SER CA C 8.124 46.272 25.597 1.00 . A A . 53 SER CA 1 1
4 8560 1 1 53 SER CB C 7.974 47.478 24.671 1.00 . A A . 53 SER CB 1 1
4 8561 1 1 53 SER H H 6.043 45.832 25.238 1.00 . A A . 53 SER H 1 1
4 8562 1 1 53 SER HA H 8.991 45.700 25.302 1.00 . A A . 53 SER HA 1 1
4 8563 1 1 53 SER HB2 H 7.725 47.143 23.678 1.00 . A A . 53 SER HB2 1 1
4 8564 1 1 53 SER HB3 H 7.182 48.117 25.041 1.00 . A A . 53 SER HB3 1 1
4 8565 1 1 53 SER HG H 9.901 47.597 24.897 1.00 . A A . 53 SER HG 1 1
4 8566 1 1 53 SER N N 6.898 45.424 25.491 1.00 . A A . 53 SER N 1 1
4 8567 1 1 53 SER O O 9.359 47.246 27.404 1.00 . A A . 53 SER O 1 1
4 8568 1 1 53 SER OG O 9.200 48.195 24.630 1.00 . A A . 53 SER OG 1 1
4 8569 1 1 54 GLU C C 6.563 46.234 30.168 1.00 . A A . 54 GLU C 1 1
4 8570 1 1 54 GLU CA C 7.399 47.141 29.265 1.00 . A A . 54 GLU CA 1 1
4 8571 1 1 54 GLU CB C 6.879 48.581 29.386 1.00 . A A . 54 GLU CB 1 1
4 8572 1 1 54 GLU CD C 9.147 49.628 29.528 1.00 . A A . 54 GLU CD 1 1
4 8573 1 1 54 GLU CG C 7.852 49.558 28.717 1.00 . A A . 54 GLU CG 1 1
4 8574 1 1 54 GLU H H 6.446 46.282 27.529 1.00 . A A . 54 GLU H 1 1
4 8575 1 1 54 GLU HA H 8.433 47.105 29.583 1.00 . A A . 54 GLU HA 1 1
4 8576 1 1 54 GLU HB2 H 5.915 48.652 28.906 1.00 . A A . 54 GLU HB2 1 1
4 8577 1 1 54 GLU HB3 H 6.778 48.837 30.430 1.00 . A A . 54 GLU HB3 1 1
4 8578 1 1 54 GLU HG2 H 8.070 49.227 27.714 1.00 . A A . 54 GLU HG2 1 1
4 8579 1 1 54 GLU HG3 H 7.403 50.539 28.679 1.00 . A A . 54 GLU HG3 1 1
4 8580 1 1 54 GLU N N 7.288 46.667 27.849 1.00 . A A . 54 GLU N 1 1
4 8581 1 1 54 GLU O O 5.688 45.524 29.714 1.00 . A A . 54 GLU O 1 1
4 8582 1 1 54 GLU OE1 O 9.109 49.288 30.699 1.00 . A A . 54 GLU OE1 1 1
4 8583 1 1 54 GLU OE2 O 10.155 50.025 28.966 1.00 . A A . 54 GLU OE2 1 1
4 8584 1 1 55 GLY C C 6.763 44.029 32.504 1.00 . A A . 55 GLY C 1 1
4 8585 1 1 55 GLY CA C 6.062 45.381 32.387 1.00 . A A . 55 GLY CA 1 1
4 8586 1 1 55 GLY H H 7.545 46.825 31.789 1.00 . A A . 55 GLY H 1 1
4 8587 1 1 55 GLY HA2 H 6.019 45.853 33.359 1.00 . A A . 55 GLY HA2 1 1
4 8588 1 1 55 GLY HA3 H 5.058 45.233 32.014 1.00 . A A . 55 GLY HA3 1 1
4 8589 1 1 55 GLY N N 6.831 46.247 31.447 1.00 . A A . 55 GLY N 1 1
4 8590 1 1 55 GLY O O 7.604 43.686 31.696 1.00 . A A . 55 GLY O 1 1
4 8591 1 1 56 GLN C C 6.390 40.909 32.753 1.00 . A A . 56 GLN C 1 1
4 8592 1 1 56 GLN CA C 7.086 41.927 33.660 1.00 . A A . 56 GLN CA 1 1
4 8593 1 1 56 GLN CB C 6.980 41.485 35.121 1.00 . A A . 56 GLN CB 1 1
4 8594 1 1 56 GLN CD C 7.604 39.730 36.779 1.00 . A A . 56 GLN CD 1 1
4 8595 1 1 56 GLN CG C 7.679 40.138 35.308 1.00 . A A . 56 GLN CG 1 1
4 8596 1 1 56 GLN H H 5.750 43.548 34.142 1.00 . A A . 56 GLN H 1 1
4 8597 1 1 56 GLN HA H 8.128 42.003 33.382 1.00 . A A . 56 GLN HA 1 1
4 8598 1 1 56 GLN HB2 H 7.450 42.225 35.753 1.00 . A A . 56 GLN HB2 1 1
4 8599 1 1 56 GLN HB3 H 5.940 41.388 35.393 1.00 . A A . 56 GLN HB3 1 1
4 8600 1 1 56 GLN HE21 H 9.556 39.408 36.935 1.00 . A A . 56 GLN HE21 1 1
4 8601 1 1 56 GLN HE22 H 8.661 39.133 38.350 1.00 . A A . 56 GLN HE22 1 1
4 8602 1 1 56 GLN HG2 H 7.191 39.389 34.702 1.00 . A A . 56 GLN HG2 1 1
4 8603 1 1 56 GLN HG3 H 8.714 40.223 35.013 1.00 . A A . 56 GLN HG3 1 1
4 8604 1 1 56 GLN N N 6.431 43.256 33.499 1.00 . A A . 56 GLN N 1 1
4 8605 1 1 56 GLN NE2 N 8.698 39.396 37.406 1.00 . A A . 56 GLN NE2 1 1
4 8606 1 1 56 GLN O O 5.178 40.844 32.696 1.00 . A A . 56 GLN O 1 1
4 8607 1 1 56 GLN OE1 O 6.539 39.721 37.365 1.00 . A A . 56 GLN OE1 1 1
4 8608 1 1 57 ALA C C 6.707 37.706 31.727 1.00 . A A . 57 ALA C 1 1
4 8609 1 1 57 ALA CA C 6.547 39.100 31.119 1.00 . A A . 57 ALA CA 1 1
4 8610 1 1 57 ALA CB C 7.260 39.157 29.763 1.00 . A A . 57 ALA CB 1 1
4 8611 1 1 57 ALA H H 8.126 40.195 32.099 1.00 . A A . 57 ALA H 1 1
4 8612 1 1 57 ALA HA H 5.495 39.307 30.976 1.00 . A A . 57 ALA HA 1 1
4 8613 1 1 57 ALA HB1 H 7.429 40.188 29.490 1.00 . A A . 57 ALA HB1 1 1
4 8614 1 1 57 ALA HB2 H 8.208 38.644 29.829 1.00 . A A . 57 ALA HB2 1 1
4 8615 1 1 57 ALA HB3 H 6.645 38.683 29.015 1.00 . A A . 57 ALA HB3 1 1
4 8616 1 1 57 ALA N N 7.152 40.117 32.036 1.00 . A A . 57 ALA N 1 1
4 8617 1 1 57 ALA O O 7.578 37.467 32.540 1.00 . A A . 57 ALA O 1 1
4 8618 1 1 58 ASP C C 7.338 34.824 31.569 1.00 . A A . 58 ASP C 1 1
4 8619 1 1 58 ASP CA C 5.963 35.411 31.905 1.00 . A A . 58 ASP CA 1 1
4 8620 1 1 58 ASP CB C 4.864 34.538 31.296 1.00 . A A . 58 ASP CB 1 1
4 8621 1 1 58 ASP CG C 3.503 34.989 31.835 1.00 . A A . 58 ASP CG 1 1
4 8622 1 1 58 ASP H H 5.167 36.999 30.691 1.00 . A A . 58 ASP H 1 1
4 8623 1 1 58 ASP HA H 5.842 35.449 32.977 1.00 . A A . 58 ASP HA 1 1
4 8624 1 1 58 ASP HB2 H 4.878 34.635 30.221 1.00 . A A . 58 ASP HB2 1 1
4 8625 1 1 58 ASP HB3 H 5.031 33.507 31.568 1.00 . A A . 58 ASP HB3 1 1
4 8626 1 1 58 ASP N N 5.866 36.785 31.344 1.00 . A A . 58 ASP N 1 1
4 8627 1 1 58 ASP O O 7.958 34.172 32.385 1.00 . A A . 58 ASP O 1 1
4 8628 1 1 58 ASP OD1 O 3.482 35.643 32.865 1.00 . A A . 58 ASP OD1 1 1
4 8629 1 1 58 ASP OD2 O 2.507 34.678 31.204 1.00 . A A . 58 ASP OD2 1 1
4 8630 1 1 59 ILE C C 10.143 35.715 29.828 1.00 . A A . 59 ILE C 1 1
4 8631 1 1 59 ILE CA C 9.172 34.537 29.971 1.00 . A A . 59 ILE CA 1 1
4 8632 1 1 59 ILE CB C 9.052 33.813 28.626 1.00 . A A . 59 ILE CB 1 1
4 8633 1 1 59 ILE CD1 C 7.747 32.080 27.371 1.00 . A A . 59 ILE CD1 1 1
4 8634 1 1 59 ILE CG1 C 8.063 32.650 28.758 1.00 . A A . 59 ILE CG1 1 1
4 8635 1 1 59 ILE CG2 C 10.422 33.263 28.223 1.00 . A A . 59 ILE CG2 1 1
4 8636 1 1 59 ILE H H 7.307 35.603 29.737 1.00 . A A . 59 ILE H 1 1
4 8637 1 1 59 ILE HA H 9.545 33.848 30.718 1.00 . A A . 59 ILE HA 1 1
4 8638 1 1 59 ILE HB H 8.704 34.504 27.872 1.00 . A A . 59 ILE HB 1 1
4 8639 1 1 59 ILE HD11 H 8.668 31.868 26.850 1.00 . A A . 59 ILE HD11 1 1
4 8640 1 1 59 ILE HD12 H 7.176 31.171 27.477 1.00 . A A . 59 ILE HD12 1 1
4 8641 1 1 59 ILE HD13 H 7.173 32.802 26.807 1.00 . A A . 59 ILE HD13 1 1
4 8642 1 1 59 ILE HG12 H 8.496 31.876 29.375 1.00 . A A . 59 ILE HG12 1 1
4 8643 1 1 59 ILE HG13 H 7.151 33.006 29.213 1.00 . A A . 59 ILE HG13 1 1
4 8644 1 1 59 ILE HG21 H 10.855 32.732 29.058 1.00 . A A . 59 ILE HG21 1 1
4 8645 1 1 59 ILE HG22 H 10.310 32.587 27.388 1.00 . A A . 59 ILE HG22 1 1
4 8646 1 1 59 ILE HG23 H 11.070 34.080 27.943 1.00 . A A . 59 ILE HG23 1 1
4 8647 1 1 59 ILE N N 7.825 35.066 30.372 1.00 . A A . 59 ILE N 1 1
4 8648 1 1 59 ILE O O 9.970 36.579 28.986 1.00 . A A . 59 ILE O 1 1
4 8649 1 1 60 MET C C 13.400 36.421 29.835 1.00 . A A . 60 MET C 1 1
4 8650 1 1 60 MET CA C 12.146 36.889 30.573 1.00 . A A . 60 MET CA 1 1
4 8651 1 1 60 MET CB C 12.526 37.325 31.989 1.00 . A A . 60 MET CB 1 1
4 8652 1 1 60 MET CE C 11.668 40.349 32.300 1.00 . A A . 60 MET CE 1 1
4 8653 1 1 60 MET CG C 11.257 37.684 32.767 1.00 . A A . 60 MET CG 1 1
4 8654 1 1 60 MET H H 11.283 35.061 31.323 1.00 . A A . 60 MET H 1 1
4 8655 1 1 60 MET HA H 11.713 37.727 30.044 1.00 . A A . 60 MET HA 1 1
4 8656 1 1 60 MET HB2 H 13.043 36.521 32.488 1.00 . A A . 60 MET HB2 1 1
4 8657 1 1 60 MET HB3 H 13.170 38.191 31.938 1.00 . A A . 60 MET HB3 1 1
4 8658 1 1 60 MET HE1 H 12.301 40.036 33.115 1.00 . A A . 60 MET HE1 1 1
4 8659 1 1 60 MET HE2 H 12.273 40.499 31.416 1.00 . A A . 60 MET HE2 1 1
4 8660 1 1 60 MET HE3 H 11.174 41.273 32.566 1.00 . A A . 60 MET HE3 1 1
4 8661 1 1 60 MET HG2 H 10.596 36.831 32.781 1.00 . A A . 60 MET HG2 1 1
4 8662 1 1 60 MET HG3 H 11.517 37.952 33.781 1.00 . A A . 60 MET HG3 1 1
4 8663 1 1 60 MET N N 11.164 35.764 30.651 1.00 . A A . 60 MET N 1 1
4 8664 1 1 60 MET O O 14.014 35.439 30.201 1.00 . A A . 60 MET O 1 1
4 8665 1 1 60 MET SD S 10.420 39.078 31.965 1.00 . A A . 60 MET SD 1 1
4 8666 1 1 61 ILE C C 16.063 37.839 28.196 1.00 . A A . 61 ILE C 1 1
4 8667 1 1 61 ILE CA C 15.013 36.741 28.030 1.00 . A A . 61 ILE CA 1 1
4 8668 1 1 61 ILE CB C 14.643 36.599 26.552 1.00 . A A . 61 ILE CB 1 1
4 8669 1 1 61 ILE CD1 C 13.000 35.532 24.990 1.00 . A A . 61 ILE CD1 1 1
4 8670 1 1 61 ILE CG1 C 13.572 35.513 26.410 1.00 . A A . 61 ILE CG1 1 1
4 8671 1 1 61 ILE CG2 C 15.886 36.206 25.744 1.00 . A A . 61 ILE CG2 1 1
4 8672 1 1 61 ILE H H 13.279 37.915 28.536 1.00 . A A . 61 ILE H 1 1
4 8673 1 1 61 ILE HA H 15.414 35.803 28.392 1.00 . A A . 61 ILE HA 1 1
4 8674 1 1 61 ILE HB H 14.257 37.539 26.184 1.00 . A A . 61 ILE HB 1 1
4 8675 1 1 61 ILE HD11 H 13.805 35.638 24.277 1.00 . A A . 61 ILE HD11 1 1
4 8676 1 1 61 ILE HD12 H 12.473 34.608 24.803 1.00 . A A . 61 ILE HD12 1 1
4 8677 1 1 61 ILE HD13 H 12.317 36.362 24.889 1.00 . A A . 61 ILE HD13 1 1
4 8678 1 1 61 ILE HG12 H 14.015 34.547 26.607 1.00 . A A . 61 ILE HG12 1 1
4 8679 1 1 61 ILE HG13 H 12.779 35.696 27.119 1.00 . A A . 61 ILE HG13 1 1
4 8680 1 1 61 ILE HG21 H 16.450 35.462 26.286 1.00 . A A . 61 ILE HG21 1 1
4 8681 1 1 61 ILE HG22 H 15.586 35.802 24.788 1.00 . A A . 61 ILE HG22 1 1
4 8682 1 1 61 ILE HG23 H 16.503 37.078 25.586 1.00 . A A . 61 ILE HG23 1 1
4 8683 1 1 61 ILE N N 13.790 37.123 28.803 1.00 . A A . 61 ILE N 1 1
4 8684 1 1 61 ILE O O 15.783 39.008 28.017 1.00 . A A . 61 ILE O 1 1
4 8685 1 1 62 SER C C 19.689 37.947 28.290 1.00 . A A . 62 SER C 1 1
4 8686 1 1 62 SER CA C 18.337 38.506 28.737 1.00 . A A . 62 SER CA 1 1
4 8687 1 1 62 SER CB C 18.415 38.888 30.217 1.00 . A A . 62 SER CB 1 1
4 8688 1 1 62 SER H H 17.474 36.530 28.695 1.00 . A A . 62 SER H 1 1
4 8689 1 1 62 SER HA H 18.106 39.386 28.153 1.00 . A A . 62 SER HA 1 1
4 8690 1 1 62 SER HB2 H 19.155 39.657 30.354 1.00 . A A . 62 SER HB2 1 1
4 8691 1 1 62 SER HB3 H 17.451 39.257 30.543 1.00 . A A . 62 SER HB3 1 1
4 8692 1 1 62 SER HG H 18.495 37.888 31.885 1.00 . A A . 62 SER HG 1 1
4 8693 1 1 62 SER N N 17.271 37.478 28.547 1.00 . A A . 62 SER N 1 1
4 8694 1 1 62 SER O O 19.883 36.750 28.204 1.00 . A A . 62 SER O 1 1
4 8695 1 1 62 SER OG O 18.781 37.745 30.979 1.00 . A A . 62 SER OG 1 1
4 8696 1 1 63 PHE C C 23.006 38.760 28.633 1.00 . A A . 63 PHE C 1 1
4 8697 1 1 63 PHE CA C 21.984 38.385 27.555 1.00 . A A . 63 PHE CA 1 1
4 8698 1 1 63 PHE CB C 22.314 39.111 26.250 1.00 . A A . 63 PHE CB 1 1
4 8699 1 1 63 PHE CD1 C 20.209 38.980 24.871 1.00 . A A . 63 PHE CD1 1 1
4 8700 1 1 63 PHE CD2 C 22.042 37.484 24.346 1.00 . A A . 63 PHE CD2 1 1
4 8701 1 1 63 PHE CE1 C 19.457 38.424 23.830 1.00 . A A . 63 PHE CE1 1 1
4 8702 1 1 63 PHE CE2 C 21.290 36.928 23.304 1.00 . A A . 63 PHE CE2 1 1
4 8703 1 1 63 PHE CG C 21.501 38.510 25.129 1.00 . A A . 63 PHE CG 1 1
4 8704 1 1 63 PHE CZ C 19.997 37.398 23.046 1.00 . A A . 63 PHE CZ 1 1
4 8705 1 1 63 PHE H H 20.426 39.776 28.085 1.00 . A A . 63 PHE H 1 1
4 8706 1 1 63 PHE HA H 22.005 37.316 27.393 1.00 . A A . 63 PHE HA 1 1
4 8707 1 1 63 PHE HB2 H 22.069 40.158 26.350 1.00 . A A . 63 PHE HB2 1 1
4 8708 1 1 63 PHE HB3 H 23.361 39.007 26.029 1.00 . A A . 63 PHE HB3 1 1
4 8709 1 1 63 PHE HD1 H 19.793 39.770 25.477 1.00 . A A . 63 PHE HD1 1 1
4 8710 1 1 63 PHE HD2 H 23.038 37.120 24.545 1.00 . A A . 63 PHE HD2 1 1
4 8711 1 1 63 PHE HE1 H 18.458 38.787 23.631 1.00 . A A . 63 PHE HE1 1 1
4 8712 1 1 63 PHE HE2 H 21.708 36.136 22.700 1.00 . A A . 63 PHE HE2 1 1
4 8713 1 1 63 PHE HZ H 19.416 36.969 22.244 1.00 . A A . 63 PHE HZ 1 1
4 8714 1 1 63 PHE N N 20.622 38.818 28.004 1.00 . A A . 63 PHE N 1 1
4 8715 1 1 63 PHE O O 23.027 39.879 29.106 1.00 . A A . 63 PHE O 1 1
4 8716 1 1 64 VAL C C 26.250 37.663 29.693 1.00 . A A . 64 VAL C 1 1
4 8717 1 1 64 VAL CA C 24.854 38.134 30.113 1.00 . A A . 64 VAL CA 1 1
4 8718 1 1 64 VAL CB C 24.448 37.410 31.397 1.00 . A A . 64 VAL CB 1 1
4 8719 1 1 64 VAL CG1 C 23.066 37.893 31.837 1.00 . A A . 64 VAL CG1 1 1
4 8720 1 1 64 VAL CG2 C 24.402 35.902 31.140 1.00 . A A . 64 VAL CG2 1 1
4 8721 1 1 64 VAL H H 23.798 36.926 28.651 1.00 . A A . 64 VAL H 1 1
4 8722 1 1 64 VAL HA H 24.885 39.198 30.303 1.00 . A A . 64 VAL HA 1 1
4 8723 1 1 64 VAL HB H 25.168 37.623 32.173 1.00 . A A . 64 VAL HB 1 1
4 8724 1 1 64 VAL HG11 H 22.380 37.827 31.005 1.00 . A A . 64 VAL HG11 1 1
4 8725 1 1 64 VAL HG12 H 22.709 37.275 32.648 1.00 . A A . 64 VAL HG12 1 1
4 8726 1 1 64 VAL HG13 H 23.131 38.919 32.168 1.00 . A A . 64 VAL HG13 1 1
4 8727 1 1 64 VAL HG21 H 23.873 35.710 30.218 1.00 . A A . 64 VAL HG21 1 1
4 8728 1 1 64 VAL HG22 H 25.410 35.520 31.064 1.00 . A A . 64 VAL HG22 1 1
4 8729 1 1 64 VAL HG23 H 23.892 35.413 31.956 1.00 . A A . 64 VAL HG23 1 1
4 8730 1 1 64 VAL N N 23.843 37.829 29.040 1.00 . A A . 64 VAL N 1 1
4 8731 1 1 64 VAL O O 26.402 36.822 28.830 1.00 . A A . 64 VAL O 1 1
4 8732 1 1 65 ARG C C 29.366 37.293 31.263 1.00 . A A . 65 ARG C 1 1
4 8733 1 1 65 ARG CA C 28.681 37.811 29.997 1.00 . A A . 65 ARG CA 1 1
4 8734 1 1 65 ARG CB C 29.453 39.035 29.494 1.00 . A A . 65 ARG CB 1 1
4 8735 1 1 65 ARG CD C 29.714 40.651 27.608 1.00 . A A . 65 ARG CD 1 1
4 8736 1 1 65 ARG CG C 28.947 39.429 28.111 1.00 . A A . 65 ARG CG 1 1
4 8737 1 1 65 ARG CZ C 30.214 42.864 28.454 1.00 . A A . 65 ARG CZ 1 1
4 8738 1 1 65 ARG H H 27.107 38.876 31.012 1.00 . A A . 65 ARG H 1 1
4 8739 1 1 65 ARG HA H 28.693 37.041 29.236 1.00 . A A . 65 ARG HA 1 1
4 8740 1 1 65 ARG HB2 H 29.305 39.858 30.179 1.00 . A A . 65 ARG HB2 1 1
4 8741 1 1 65 ARG HB3 H 30.505 38.799 29.438 1.00 . A A . 65 ARG HB3 1 1
4 8742 1 1 65 ARG HD2 H 30.767 40.426 27.563 1.00 . A A . 65 ARG HD2 1 1
4 8743 1 1 65 ARG HD3 H 29.361 40.914 26.620 1.00 . A A . 65 ARG HD3 1 1
4 8744 1 1 65 ARG HE H 28.807 41.711 29.245 1.00 . A A . 65 ARG HE 1 1
4 8745 1 1 65 ARG HG2 H 29.101 38.607 27.430 1.00 . A A . 65 ARG HG2 1 1
4 8746 1 1 65 ARG HG3 H 27.897 39.667 28.168 1.00 . A A . 65 ARG HG3 1 1
4 8747 1 1 65 ARG HH11 H 31.251 42.221 26.868 1.00 . A A . 65 ARG HH11 1 1
4 8748 1 1 65 ARG HH12 H 31.666 43.801 27.444 1.00 . A A . 65 ARG HH12 1 1
4 8749 1 1 65 ARG HH21 H 29.331 43.764 30.009 1.00 . A A . 65 ARG HH21 1 1
4 8750 1 1 65 ARG HH22 H 30.578 44.675 29.224 1.00 . A A . 65 ARG HH22 1 1
4 8751 1 1 65 ARG N N 27.271 38.205 30.318 1.00 . A A . 65 ARG N 1 1
4 8752 1 1 65 ARG NE N 29.492 41.783 28.548 1.00 . A A . 65 ARG NE 1 1
4 8753 1 1 65 ARG NH1 N 31.114 42.970 27.516 1.00 . A A . 65 ARG NH1 1 1
4 8754 1 1 65 ARG NH2 N 30.027 43.845 29.294 1.00 . A A . 65 ARG NH2 1 1
4 8755 1 1 65 ARG O O 29.241 37.863 32.327 1.00 . A A . 65 ARG O 1 1
4 8756 1 1 66 GLY C C 29.870 35.580 33.539 1.00 . A A . 66 GLY C 1 1
4 8757 1 1 66 GLY CA C 30.816 35.670 32.337 1.00 . A A . 66 GLY CA 1 1
4 8758 1 1 66 GLY H H 30.198 35.787 30.277 1.00 . A A . 66 GLY H 1 1
4 8759 1 1 66 GLY HA2 H 31.188 34.684 32.101 1.00 . A A . 66 GLY HA2 1 1
4 8760 1 1 66 GLY HA3 H 31.645 36.314 32.586 1.00 . A A . 66 GLY HA3 1 1
4 8761 1 1 66 GLY N N 30.103 36.223 31.150 1.00 . A A . 66 GLY N 1 1
4 8762 1 1 66 GLY O O 28.675 35.421 33.398 1.00 . A A . 66 GLY O 1 1
4 8763 1 1 67 ASP C C 28.655 36.802 36.065 1.00 . A A . 67 ASP C 1 1
4 8764 1 1 67 ASP CA C 29.573 35.583 35.957 1.00 . A A . 67 ASP CA 1 1
4 8765 1 1 67 ASP CB C 30.488 35.526 37.181 1.00 . A A . 67 ASP CB 1 1
4 8766 1 1 67 ASP CG C 29.665 35.201 38.430 1.00 . A A . 67 ASP CG 1 1
4 8767 1 1 67 ASP H H 31.381 35.794 34.807 1.00 . A A . 67 ASP H 1 1
4 8768 1 1 67 ASP HA H 28.973 34.688 35.917 1.00 . A A . 67 ASP HA 1 1
4 8769 1 1 67 ASP HB2 H 31.237 34.760 37.034 1.00 . A A . 67 ASP HB2 1 1
4 8770 1 1 67 ASP HB3 H 30.973 36.480 37.313 1.00 . A A . 67 ASP HB3 1 1
4 8771 1 1 67 ASP N N 30.413 35.673 34.725 1.00 . A A . 67 ASP N 1 1
4 8772 1 1 67 ASP O O 29.084 37.930 35.924 1.00 . A A . 67 ASP O 1 1
4 8773 1 1 67 ASP OD1 O 28.449 35.274 38.350 1.00 . A A . 67 ASP OD1 1 1
4 8774 1 1 67 ASP OD2 O 30.264 34.886 39.444 1.00 . A A . 67 ASP OD2 1 1
4 8775 1 1 68 HIS C C 25.552 37.498 37.696 1.00 . A A . 68 HIS C 1 1
4 8776 1 1 68 HIS CA C 26.409 37.700 36.438 1.00 . A A . 68 HIS CA 1 1
4 8777 1 1 68 HIS CB C 25.513 37.710 35.199 1.00 . A A . 68 HIS CB 1 1
4 8778 1 1 68 HIS CD2 C 23.834 35.732 34.786 1.00 . A A . 68 HIS CD2 1 1
4 8779 1 1 68 HIS CE1 C 25.281 34.171 34.382 1.00 . A A . 68 HIS CE1 1 1
4 8780 1 1 68 HIS CG C 25.076 36.306 34.886 1.00 . A A . 68 HIS CG 1 1
4 8781 1 1 68 HIS H H 27.076 35.652 36.421 1.00 . A A . 68 HIS H 1 1
4 8782 1 1 68 HIS HA H 26.934 38.643 36.510 1.00 . A A . 68 HIS HA 1 1
4 8783 1 1 68 HIS HB2 H 24.645 38.327 35.385 1.00 . A A . 68 HIS HB2 1 1
4 8784 1 1 68 HIS HB3 H 26.066 38.109 34.362 1.00 . A A . 68 HIS HB3 1 1
4 8785 1 1 68 HIS HD1 H 26.960 35.377 34.618 1.00 . A A . 68 HIS HD1 1 1
4 8786 1 1 68 HIS HD2 H 22.897 36.247 34.936 1.00 . A A . 68 HIS HD2 1 1
4 8787 1 1 68 HIS HE1 H 25.728 33.215 34.147 1.00 . A A . 68 HIS HE1 1 1
4 8788 1 1 68 HIS N N 27.388 36.574 36.315 1.00 . A A . 68 HIS N 1 1
4 8789 1 1 68 HIS ND1 N 25.984 35.293 34.624 1.00 . A A . 68 HIS ND1 1 1
4 8790 1 1 68 HIS NE2 N 23.966 34.382 34.468 1.00 . A A . 68 HIS NE2 1 1
4 8791 1 1 68 HIS O O 24.351 37.332 37.619 1.00 . A A . 68 HIS O 1 1
4 8792 1 1 69 ARG C C 24.622 36.009 40.097 1.00 . A A . 69 ARG C 1 1
4 8793 1 1 69 ARG CA C 25.407 37.323 40.131 1.00 . A A . 69 ARG CA 1 1
4 8794 1 1 69 ARG CB C 24.433 38.488 40.352 1.00 . A A . 69 ARG CB 1 1
4 8795 1 1 69 ARG CD C 24.249 40.911 40.939 1.00 . A A . 69 ARG CD 1 1
4 8796 1 1 69 ARG CG C 25.220 39.772 40.614 1.00 . A A . 69 ARG CG 1 1
4 8797 1 1 69 ARG CZ C 24.431 43.312 41.255 1.00 . A A . 69 ARG CZ 1 1
4 8798 1 1 69 ARG H H 27.137 37.645 38.885 1.00 . A A . 69 ARG H 1 1
4 8799 1 1 69 ARG HA H 26.107 37.289 40.955 1.00 . A A . 69 ARG HA 1 1
4 8800 1 1 69 ARG HB2 H 23.813 38.615 39.479 1.00 . A A . 69 ARG HB2 1 1
4 8801 1 1 69 ARG HB3 H 23.809 38.274 41.207 1.00 . A A . 69 ARG HB3 1 1
4 8802 1 1 69 ARG HD2 H 23.594 41.081 40.096 1.00 . A A . 69 ARG HD2 1 1
4 8803 1 1 69 ARG HD3 H 23.660 40.648 41.806 1.00 . A A . 69 ARG HD3 1 1
4 8804 1 1 69 ARG HE H 25.993 42.095 41.375 1.00 . A A . 69 ARG HE 1 1
4 8805 1 1 69 ARG HG2 H 25.892 39.623 41.446 1.00 . A A . 69 ARG HG2 1 1
4 8806 1 1 69 ARG HG3 H 25.788 40.029 39.734 1.00 . A A . 69 ARG HG3 1 1
4 8807 1 1 69 ARG HH11 H 22.607 42.570 40.883 1.00 . A A . 69 ARG HH11 1 1
4 8808 1 1 69 ARG HH12 H 22.690 44.288 41.086 1.00 . A A . 69 ARG HH12 1 1
4 8809 1 1 69 ARG HH21 H 26.112 44.325 41.648 1.00 . A A . 69 ARG HH21 1 1
4 8810 1 1 69 ARG HH22 H 24.673 45.281 41.522 1.00 . A A . 69 ARG HH22 1 1
4 8811 1 1 69 ARG N N 26.167 37.511 38.855 1.00 . A A . 69 ARG N 1 1
4 8812 1 1 69 ARG NE N 25.027 42.151 41.219 1.00 . A A . 69 ARG NE 1 1
4 8813 1 1 69 ARG NH1 N 23.142 43.396 41.060 1.00 . A A . 69 ARG NH1 1 1
4 8814 1 1 69 ARG NH2 N 25.126 44.390 41.494 1.00 . A A . 69 ARG NH2 1 1
4 8815 1 1 69 ARG O O 23.446 35.973 40.401 1.00 . A A . 69 ARG O 1 1
4 8816 1 1 70 ASP C C 25.491 32.523 40.238 1.00 . A A . 70 ASP C 1 1
4 8817 1 1 70 ASP CA C 24.564 33.604 39.691 1.00 . A A . 70 ASP CA 1 1
4 8818 1 1 70 ASP CB C 24.186 33.261 38.249 1.00 . A A . 70 ASP CB 1 1
4 8819 1 1 70 ASP CG C 23.028 34.151 37.798 1.00 . A A . 70 ASP CG 1 1
4 8820 1 1 70 ASP H H 26.215 34.983 39.506 1.00 . A A . 70 ASP H 1 1
4 8821 1 1 70 ASP HA H 23.668 33.640 40.298 1.00 . A A . 70 ASP HA 1 1
4 8822 1 1 70 ASP HB2 H 25.038 33.423 37.604 1.00 . A A . 70 ASP HB2 1 1
4 8823 1 1 70 ASP HB3 H 23.884 32.226 38.192 1.00 . A A . 70 ASP HB3 1 1
4 8824 1 1 70 ASP N N 25.264 34.927 39.738 1.00 . A A . 70 ASP N 1 1
4 8825 1 1 70 ASP O O 26.693 32.695 40.305 1.00 . A A . 70 ASP O 1 1
4 8826 1 1 70 ASP OD1 O 22.413 34.768 38.652 1.00 . A A . 70 ASP OD1 1 1
4 8827 1 1 70 ASP OD2 O 22.772 34.199 36.607 1.00 . A A . 70 ASP OD2 1 1
4 8828 1 1 71 ASN C C 26.233 29.392 40.032 1.00 . A A . 71 ASN C 1 1
4 8829 1 1 71 ASN CA C 25.790 30.306 41.176 1.00 . A A . 71 ASN CA 1 1
4 8830 1 1 71 ASN CB C 24.976 29.497 42.197 1.00 . A A . 71 ASN CB 1 1
4 8831 1 1 71 ASN CG C 23.882 28.697 41.480 1.00 . A A . 71 ASN CG 1 1
4 8832 1 1 71 ASN H H 23.973 31.288 40.568 1.00 . A A . 71 ASN H 1 1
4 8833 1 1 71 ASN HA H 26.662 30.723 41.662 1.00 . A A . 71 ASN HA 1 1
4 8834 1 1 71 ASN HB2 H 25.634 28.818 42.719 1.00 . A A . 71 ASN HB2 1 1
4 8835 1 1 71 ASN HB3 H 24.520 30.170 42.907 1.00 . A A . 71 ASN HB3 1 1
4 8836 1 1 71 ASN HD21 H 23.599 27.446 42.997 1.00 . A A . 71 ASN HD21 1 1
4 8837 1 1 71 ASN HD22 H 22.620 27.172 41.639 1.00 . A A . 71 ASN HD22 1 1
4 8838 1 1 71 ASN N N 24.943 31.405 40.631 1.00 . A A . 71 ASN N 1 1
4 8839 1 1 71 ASN ND2 N 23.320 27.688 42.089 1.00 . A A . 71 ASN ND2 1 1
4 8840 1 1 71 ASN O O 26.791 28.336 40.254 1.00 . A A . 71 ASN O 1 1
4 8841 1 1 71 ASN OD1 O 23.534 28.995 40.354 1.00 . A A . 71 ASN OD1 1 1
4 8842 1 1 72 SER C C 26.990 29.800 36.521 1.00 . A A . 72 SER C 1 1
4 8843 1 1 72 SER CA C 26.379 28.935 37.637 1.00 . A A . 72 SER CA 1 1
4 8844 1 1 72 SER CB C 25.136 28.233 37.094 1.00 . A A . 72 SER CB 1 1
4 8845 1 1 72 SER H H 25.523 30.640 38.651 1.00 . A A . 72 SER H 1 1
4 8846 1 1 72 SER HA H 27.097 28.191 37.947 1.00 . A A . 72 SER HA 1 1
4 8847 1 1 72 SER HB2 H 24.568 27.818 37.911 1.00 . A A . 72 SER HB2 1 1
4 8848 1 1 72 SER HB3 H 24.524 28.949 36.560 1.00 . A A . 72 SER HB3 1 1
4 8849 1 1 72 SER HG H 25.007 26.411 36.429 1.00 . A A . 72 SER HG 1 1
4 8850 1 1 72 SER N N 25.980 29.786 38.804 1.00 . A A . 72 SER N 1 1
4 8851 1 1 72 SER O O 26.391 29.953 35.476 1.00 . A A . 72 SER O 1 1
4 8852 1 1 72 SER OG O 25.534 27.185 36.222 1.00 . A A . 72 SER OG 1 1
4 8853 1 1 73 PRO C C 29.221 30.288 34.531 1.00 . A A . 73 PRO C 1 1
4 8854 1 1 73 PRO CA C 28.863 31.157 35.748 1.00 . A A . 73 PRO CA 1 1
4 8855 1 1 73 PRO CB C 30.136 31.671 36.464 1.00 . A A . 73 PRO CB 1 1
4 8856 1 1 73 PRO CD C 28.901 30.156 38.029 1.00 . A A . 73 PRO CD 1 1
4 8857 1 1 73 PRO CG C 30.147 31.058 37.897 1.00 . A A . 73 PRO CG 1 1
4 8858 1 1 73 PRO HA H 28.238 31.987 35.450 1.00 . A A . 73 PRO HA 1 1
4 8859 1 1 73 PRO HB2 H 31.025 31.363 35.921 1.00 . A A . 73 PRO HB2 1 1
4 8860 1 1 73 PRO HB3 H 30.113 32.749 36.532 1.00 . A A . 73 PRO HB3 1 1
4 8861 1 1 73 PRO HD2 H 29.197 29.122 38.158 1.00 . A A . 73 PRO HD2 1 1
4 8862 1 1 73 PRO HD3 H 28.284 30.476 38.854 1.00 . A A . 73 PRO HD3 1 1
4 8863 1 1 73 PRO HG2 H 31.048 30.473 38.040 1.00 . A A . 73 PRO HG2 1 1
4 8864 1 1 73 PRO HG3 H 30.106 31.847 38.636 1.00 . A A . 73 PRO HG3 1 1
4 8865 1 1 73 PRO N N 28.172 30.327 36.756 1.00 . A A . 73 PRO N 1 1
4 8866 1 1 73 PRO O O 29.305 29.080 34.628 1.00 . A A . 73 PRO O 1 1
4 8867 1 1 74 PHE C C 31.263 29.649 32.283 1.00 . A A . 74 PHE C 1 1
4 8868 1 1 74 PHE CA C 29.796 30.081 32.191 1.00 . A A . 74 PHE CA 1 1
4 8869 1 1 74 PHE CB C 29.577 30.906 30.922 1.00 . A A . 74 PHE CB 1 1
4 8870 1 1 74 PHE CD1 C 27.414 30.082 29.935 1.00 . A A . 74 PHE CD1 1 1
4 8871 1 1 74 PHE CD2 C 27.403 32.164 31.175 1.00 . A A . 74 PHE CD2 1 1
4 8872 1 1 74 PHE CE1 C 26.042 30.216 29.697 1.00 . A A . 74 PHE CE1 1 1
4 8873 1 1 74 PHE CE2 C 26.029 32.297 30.938 1.00 . A A . 74 PHE CE2 1 1
4 8874 1 1 74 PHE CG C 28.095 31.055 30.673 1.00 . A A . 74 PHE CG 1 1
4 8875 1 1 74 PHE CZ C 25.349 31.322 30.199 1.00 . A A . 74 PHE CZ 1 1
4 8876 1 1 74 PHE H H 29.372 31.865 33.326 1.00 . A A . 74 PHE H 1 1
4 8877 1 1 74 PHE HA H 29.170 29.199 32.157 1.00 . A A . 74 PHE HA 1 1
4 8878 1 1 74 PHE HB2 H 30.024 31.882 31.044 1.00 . A A . 74 PHE HB2 1 1
4 8879 1 1 74 PHE HB3 H 30.033 30.403 30.081 1.00 . A A . 74 PHE HB3 1 1
4 8880 1 1 74 PHE HD1 H 27.946 29.227 29.551 1.00 . A A . 74 PHE HD1 1 1
4 8881 1 1 74 PHE HD2 H 27.928 32.916 31.746 1.00 . A A . 74 PHE HD2 1 1
4 8882 1 1 74 PHE HE1 H 25.519 29.463 29.126 1.00 . A A . 74 PHE HE1 1 1
4 8883 1 1 74 PHE HE2 H 25.495 33.153 31.325 1.00 . A A . 74 PHE HE2 1 1
4 8884 1 1 74 PHE HZ H 24.290 31.424 30.015 1.00 . A A . 74 PHE HZ 1 1
4 8885 1 1 74 PHE N N 29.439 30.888 33.391 1.00 . A A . 74 PHE N 1 1
4 8886 1 1 74 PHE O O 32.099 30.361 32.805 1.00 . A A . 74 PHE O 1 1
4 8887 1 1 75 ASP C C 33.686 28.306 30.513 1.00 . A A . 75 ASP C 1 1
4 8888 1 1 75 ASP CA C 32.988 27.988 31.834 1.00 . A A . 75 ASP CA 1 1
4 8889 1 1 75 ASP CB C 32.977 26.473 32.059 1.00 . A A . 75 ASP CB 1 1
4 8890 1 1 75 ASP CG C 34.413 25.952 32.163 1.00 . A A . 75 ASP CG 1 1
4 8891 1 1 75 ASP H H 30.890 27.934 31.365 1.00 . A A . 75 ASP H 1 1
4 8892 1 1 75 ASP HA H 33.517 28.468 32.646 1.00 . A A . 75 ASP HA 1 1
4 8893 1 1 75 ASP HB2 H 32.448 26.252 32.975 1.00 . A A . 75 ASP HB2 1 1
4 8894 1 1 75 ASP HB3 H 32.480 25.989 31.232 1.00 . A A . 75 ASP HB3 1 1
4 8895 1 1 75 ASP N N 31.580 28.485 31.780 1.00 . A A . 75 ASP N 1 1
4 8896 1 1 75 ASP O O 33.971 27.430 29.720 1.00 . A A . 75 ASP O 1 1
4 8897 1 1 75 ASP OD1 O 35.308 26.635 31.694 1.00 . A A . 75 ASP OD1 1 1
4 8898 1 1 75 ASP OD2 O 34.592 24.879 32.714 1.00 . A A . 75 ASP OD2 1 1
4 8899 1 1 76 GLY C C 33.737 29.568 27.820 1.00 . A A . 76 GLY C 1 1
4 8900 1 1 76 GLY CA C 34.642 29.936 29.003 1.00 . A A . 76 GLY CA 1 1
4 8901 1 1 76 GLY H H 33.718 30.241 30.926 1.00 . A A . 76 GLY H 1 1
4 8902 1 1 76 GLY HA2 H 34.830 31.001 29.002 1.00 . A A . 76 GLY HA2 1 1
4 8903 1 1 76 GLY HA3 H 35.575 29.402 28.919 1.00 . A A . 76 GLY HA3 1 1
4 8904 1 1 76 GLY N N 33.962 29.554 30.273 1.00 . A A . 76 GLY N 1 1
4 8905 1 1 76 GLY O O 32.608 29.166 28.018 1.00 . A A . 76 GLY O 1 1
4 8906 1 1 77 PRO C C 33.103 27.915 25.390 1.00 . A A . 77 PRO C 1 1
4 8907 1 1 77 PRO CA C 33.472 29.407 25.406 1.00 . A A . 77 PRO CA 1 1
4 8908 1 1 77 PRO CB C 34.409 29.778 24.229 1.00 . A A . 77 PRO CB 1 1
4 8909 1 1 77 PRO CD C 35.620 30.212 26.376 1.00 . A A . 77 PRO CD 1 1
4 8910 1 1 77 PRO CG C 35.716 30.367 24.842 1.00 . A A . 77 PRO CG 1 1
4 8911 1 1 77 PRO HA H 32.577 30.010 25.372 1.00 . A A . 77 PRO HA 1 1
4 8912 1 1 77 PRO HB2 H 34.640 28.897 23.640 1.00 . A A . 77 PRO HB2 1 1
4 8913 1 1 77 PRO HB3 H 33.938 30.520 23.598 1.00 . A A . 77 PRO HB3 1 1
4 8914 1 1 77 PRO HD2 H 36.347 29.489 26.727 1.00 . A A . 77 PRO HD2 1 1
4 8915 1 1 77 PRO HD3 H 35.767 31.161 26.868 1.00 . A A . 77 PRO HD3 1 1
4 8916 1 1 77 PRO HG2 H 36.577 29.828 24.464 1.00 . A A . 77 PRO HG2 1 1
4 8917 1 1 77 PRO HG3 H 35.805 31.416 24.587 1.00 . A A . 77 PRO HG3 1 1
4 8918 1 1 77 PRO N N 34.249 29.720 26.620 1.00 . A A . 77 PRO N 1 1
4 8919 1 1 77 PRO O O 32.455 27.436 24.482 1.00 . A A . 77 PRO O 1 1
4 8920 1 1 78 GLY C C 31.983 25.519 27.398 1.00 . A A . 78 GLY C 1 1
4 8921 1 1 78 GLY CA C 33.175 25.726 26.462 1.00 . A A . 78 GLY CA 1 1
4 8922 1 1 78 GLY H H 34.018 27.598 27.124 1.00 . A A . 78 GLY H 1 1
4 8923 1 1 78 GLY HA2 H 32.928 25.359 25.474 1.00 . A A . 78 GLY HA2 1 1
4 8924 1 1 78 GLY HA3 H 34.024 25.183 26.844 1.00 . A A . 78 GLY HA3 1 1
4 8925 1 1 78 GLY N N 33.504 27.185 26.400 1.00 . A A . 78 GLY N 1 1
4 8926 1 1 78 GLY O O 31.530 26.436 28.052 1.00 . A A . 78 GLY O 1 1
4 8927 1 1 79 GLY C C 29.005 24.319 27.616 1.00 . A A . 79 GLY C 1 1
4 8928 1 1 79 GLY CA C 30.309 24.053 28.374 1.00 . A A . 79 GLY CA 1 1
4 8929 1 1 79 GLY H H 31.855 23.590 26.941 1.00 . A A . 79 GLY H 1 1
4 8930 1 1 79 GLY HA2 H 30.333 23.022 28.696 1.00 . A A . 79 GLY HA2 1 1
4 8931 1 1 79 GLY HA3 H 30.358 24.702 29.236 1.00 . A A . 79 GLY HA3 1 1
4 8932 1 1 79 GLY N N 31.472 24.318 27.475 1.00 . A A . 79 GLY N 1 1
4 8933 1 1 79 GLY O O 28.976 24.337 26.402 1.00 . A A . 79 GLY O 1 1
4 8934 1 1 80 ASN C C 26.682 26.173 26.989 1.00 . A A . 80 ASN C 1 1
4 8935 1 1 80 ASN CA C 26.630 24.786 27.634 1.00 . A A . 80 ASN CA 1 1
4 8936 1 1 80 ASN CB C 25.487 24.733 28.652 1.00 . A A . 80 ASN CB 1 1
4 8937 1 1 80 ASN CG C 25.312 23.297 29.149 1.00 . A A . 80 ASN CG 1 1
4 8938 1 1 80 ASN H H 27.967 24.504 29.300 1.00 . A A . 80 ASN H 1 1
4 8939 1 1 80 ASN HA H 26.469 24.038 26.871 1.00 . A A . 80 ASN HA 1 1
4 8940 1 1 80 ASN HB2 H 25.719 25.379 29.489 1.00 . A A . 80 ASN HB2 1 1
4 8941 1 1 80 ASN HB3 H 24.573 25.063 28.184 1.00 . A A . 80 ASN HB3 1 1
4 8942 1 1 80 ASN HD21 H 24.314 23.834 30.779 1.00 . A A . 80 ASN HD21 1 1
4 8943 1 1 80 ASN HD22 H 24.559 22.164 30.596 1.00 . A A . 80 ASN HD22 1 1
4 8944 1 1 80 ASN N N 27.925 24.523 28.322 1.00 . A A . 80 ASN N 1 1
4 8945 1 1 80 ASN ND2 N 24.675 23.080 30.268 1.00 . A A . 80 ASN ND2 1 1
4 8946 1 1 80 ASN O O 27.428 27.032 27.413 1.00 . A A . 80 ASN O 1 1
4 8947 1 1 80 ASN OD1 O 25.747 22.362 28.508 1.00 . A A . 80 ASN OD1 1 1
4 8948 1 1 81 LEU C C 24.903 28.661 25.948 1.00 . A A . 81 LEU C 1 1
4 8949 1 1 81 LEU CA C 25.933 27.735 25.290 1.00 . A A . 81 LEU CA 1 1
4 8950 1 1 81 LEU CB C 25.572 27.565 23.812 1.00 . A A . 81 LEU CB 1 1
4 8951 1 1 81 LEU CD1 C 26.195 26.444 21.673 1.00 . A A . 81 LEU CD1 1 1
4 8952 1 1 81 LEU CD2 C 27.904 26.684 23.476 1.00 . A A . 81 LEU CD2 1 1
4 8953 1 1 81 LEU CG C 26.418 26.450 23.185 1.00 . A A . 81 LEU CG 1 1
4 8954 1 1 81 LEU H H 25.316 25.694 25.627 1.00 . A A . 81 LEU H 1 1
4 8955 1 1 81 LEU HA H 26.917 28.173 25.375 1.00 . A A . 81 LEU HA 1 1
4 8956 1 1 81 LEU HB2 H 24.526 27.310 23.727 1.00 . A A . 81 LEU HB2 1 1
4 8957 1 1 81 LEU HB3 H 25.758 28.490 23.288 1.00 . A A . 81 LEU HB3 1 1
4 8958 1 1 81 LEU HD11 H 26.412 27.425 21.275 1.00 . A A . 81 LEU HD11 1 1
4 8959 1 1 81 LEU HD12 H 26.849 25.717 21.216 1.00 . A A . 81 LEU HD12 1 1
4 8960 1 1 81 LEU HD13 H 25.168 26.189 21.461 1.00 . A A . 81 LEU HD13 1 1
4 8961 1 1 81 LEU HD21 H 28.134 27.729 23.348 1.00 . A A . 81 LEU HD21 1 1
4 8962 1 1 81 LEU HD22 H 28.125 26.387 24.491 1.00 . A A . 81 LEU HD22 1 1
4 8963 1 1 81 LEU HD23 H 28.504 26.099 22.793 1.00 . A A . 81 LEU HD23 1 1
4 8964 1 1 81 LEU HG H 26.113 25.496 23.594 1.00 . A A . 81 LEU HG 1 1
4 8965 1 1 81 LEU N N 25.906 26.401 25.962 1.00 . A A . 81 LEU N 1 1
4 8966 1 1 81 LEU O O 24.870 29.850 25.694 1.00 . A A . 81 LEU O 1 1
4 8967 1 1 82 ALA C C 22.284 28.089 28.477 1.00 . A A . 82 ALA C 1 1
4 8968 1 1 82 ALA CA C 23.031 28.957 27.466 1.00 . A A . 82 ALA CA 1 1
4 8969 1 1 82 ALA CB C 22.035 29.481 26.428 1.00 . A A . 82 ALA CB 1 1
4 8970 1 1 82 ALA H H 24.114 27.161 26.977 1.00 . A A . 82 ALA H 1 1
4 8971 1 1 82 ALA HA H 23.502 29.786 27.971 1.00 . A A . 82 ALA HA 1 1
4 8972 1 1 82 ALA HB1 H 21.581 28.647 25.914 1.00 . A A . 82 ALA HB1 1 1
4 8973 1 1 82 ALA HB2 H 21.268 30.058 26.924 1.00 . A A . 82 ALA HB2 1 1
4 8974 1 1 82 ALA HB3 H 22.549 30.106 25.714 1.00 . A A . 82 ALA HB3 1 1
4 8975 1 1 82 ALA N N 24.066 28.122 26.790 1.00 . A A . 82 ALA N 1 1
4 8976 1 1 82 ALA O O 22.541 26.909 28.601 1.00 . A A . 82 ALA O 1 1
4 8977 1 1 83 HIS C C 19.368 28.612 30.662 1.00 . A A . 83 HIS C 1 1
4 8978 1 1 83 HIS CA C 20.608 27.845 30.198 1.00 . A A . 83 HIS CA 1 1
4 8979 1 1 83 HIS CB C 21.513 27.532 31.394 1.00 . A A . 83 HIS CB 1 1
4 8980 1 1 83 HIS CD2 C 21.896 30.124 31.641 1.00 . A A . 83 HIS CD2 1 1
4 8981 1 1 83 HIS CE1 C 22.959 30.107 33.530 1.00 . A A . 83 HIS CE1 1 1
4 8982 1 1 83 HIS CG C 21.992 28.811 32.031 1.00 . A A . 83 HIS CG 1 1
4 8983 1 1 83 HIS H H 21.164 29.616 29.090 1.00 . A A . 83 HIS H 1 1
4 8984 1 1 83 HIS HA H 20.297 26.918 29.736 1.00 . A A . 83 HIS HA 1 1
4 8985 1 1 83 HIS HB2 H 20.959 26.957 32.121 1.00 . A A . 83 HIS HB2 1 1
4 8986 1 1 83 HIS HB3 H 22.364 26.958 31.058 1.00 . A A . 83 HIS HB3 1 1
4 8987 1 1 83 HIS HD1 H 22.910 28.040 33.778 1.00 . A A . 83 HIS HD1 1 1
4 8988 1 1 83 HIS HD2 H 21.423 30.468 30.736 1.00 . A A . 83 HIS HD2 1 1
4 8989 1 1 83 HIS HE1 H 23.487 30.423 34.417 1.00 . A A . 83 HIS HE1 1 1
4 8990 1 1 83 HIS N N 21.361 28.658 29.201 1.00 . A A . 83 HIS N 1 1
4 8991 1 1 83 HIS ND1 N 22.675 28.824 33.237 1.00 . A A . 83 HIS ND1 1 1
4 8992 1 1 83 HIS NE2 N 22.507 30.942 32.591 1.00 . A A . 83 HIS NE2 1 1
4 8993 1 1 83 HIS O O 19.206 29.781 30.376 1.00 . A A . 83 HIS O 1 1
4 8994 1 1 84 ALA C C 16.786 28.035 33.169 1.00 . A A . 84 ALA C 1 1
4 8995 1 1 84 ALA CA C 17.245 28.647 31.844 1.00 . A A . 84 ALA CA 1 1
4 8996 1 1 84 ALA CB C 16.138 28.489 30.797 1.00 . A A . 84 ALA CB 1 1
4 8997 1 1 84 ALA H H 18.627 27.012 31.580 1.00 . A A . 84 ALA H 1 1
4 8998 1 1 84 ALA HA H 17.448 29.697 31.993 1.00 . A A . 84 ALA HA 1 1
4 8999 1 1 84 ALA HB1 H 15.937 27.440 30.640 1.00 . A A . 84 ALA HB1 1 1
4 9000 1 1 84 ALA HB2 H 15.241 28.979 31.145 1.00 . A A . 84 ALA HB2 1 1
4 9001 1 1 84 ALA HB3 H 16.456 28.937 29.867 1.00 . A A . 84 ALA HB3 1 1
4 9002 1 1 84 ALA N N 18.482 27.958 31.368 1.00 . A A . 84 ALA N 1 1
4 9003 1 1 84 ALA O O 17.215 26.965 33.555 1.00 . A A . 84 ALA O 1 1
4 9004 1 1 85 PHE C C 14.093 27.456 34.968 1.00 . A A . 85 PHE C 1 1
4 9005 1 1 85 PHE CA C 15.416 28.199 35.179 1.00 . A A . 85 PHE CA 1 1
4 9006 1 1 85 PHE CB C 15.196 29.382 36.124 1.00 . A A . 85 PHE CB 1 1
4 9007 1 1 85 PHE CD1 C 17.150 30.946 35.799 1.00 . A A . 85 PHE CD1 1 1
4 9008 1 1 85 PHE CD2 C 17.162 29.435 37.696 1.00 . A A . 85 PHE CD2 1 1
4 9009 1 1 85 PHE CE1 C 18.393 31.454 36.197 1.00 . A A . 85 PHE CE1 1 1
4 9010 1 1 85 PHE CE2 C 18.405 29.942 38.093 1.00 . A A . 85 PHE CE2 1 1
4 9011 1 1 85 PHE CG C 16.534 29.936 36.550 1.00 . A A . 85 PHE CG 1 1
4 9012 1 1 85 PHE CZ C 19.020 30.952 37.344 1.00 . A A . 85 PHE CZ 1 1
4 9013 1 1 85 PHE H H 15.593 29.577 33.530 1.00 . A A . 85 PHE H 1 1
4 9014 1 1 85 PHE HA H 16.144 27.525 35.611 1.00 . A A . 85 PHE HA 1 1
4 9015 1 1 85 PHE HB2 H 14.633 30.150 35.614 1.00 . A A . 85 PHE HB2 1 1
4 9016 1 1 85 PHE HB3 H 14.648 29.052 36.994 1.00 . A A . 85 PHE HB3 1 1
4 9017 1 1 85 PHE HD1 H 16.668 31.335 34.913 1.00 . A A . 85 PHE HD1 1 1
4 9018 1 1 85 PHE HD2 H 16.687 28.655 38.275 1.00 . A A . 85 PHE HD2 1 1
4 9019 1 1 85 PHE HE1 H 18.869 32.233 35.619 1.00 . A A . 85 PHE HE1 1 1
4 9020 1 1 85 PHE HE2 H 18.889 29.555 38.978 1.00 . A A . 85 PHE HE2 1 1
4 9021 1 1 85 PHE HZ H 19.979 31.343 37.651 1.00 . A A . 85 PHE HZ 1 1
4 9022 1 1 85 PHE N N 15.918 28.715 33.868 1.00 . A A . 85 PHE N 1 1
4 9023 1 1 85 PHE O O 13.500 27.517 33.908 1.00 . A A . 85 PHE O 1 1
4 9024 1 1 86 GLN C C 11.199 27.024 35.632 1.00 . A A . 86 GLN C 1 1
4 9025 1 1 86 GLN CA C 12.344 26.006 35.809 1.00 . A A . 86 GLN CA 1 1
4 9026 1 1 86 GLN CB C 12.082 25.173 37.070 1.00 . A A . 86 GLN CB 1 1
4 9027 1 1 86 GLN CD C 12.859 23.016 36.058 1.00 . A A . 86 GLN CD 1 1
4 9028 1 1 86 GLN CG C 13.107 24.038 37.171 1.00 . A A . 86 GLN CG 1 1
4 9029 1 1 86 GLN H H 14.117 26.711 36.812 1.00 . A A . 86 GLN H 1 1
4 9030 1 1 86 GLN HA H 12.423 25.358 34.955 1.00 . A A . 86 GLN HA 1 1
4 9031 1 1 86 GLN HB2 H 12.163 25.807 37.941 1.00 . A A . 86 GLN HB2 1 1
4 9032 1 1 86 GLN HB3 H 11.090 24.752 37.024 1.00 . A A . 86 GLN HB3 1 1
4 9033 1 1 86 GLN HE21 H 10.885 23.043 36.275 1.00 . A A . 86 GLN HE21 1 1
4 9034 1 1 86 GLN HE22 H 11.467 22.004 35.066 1.00 . A A . 86 GLN HE22 1 1
4 9035 1 1 86 GLN HG2 H 14.104 24.443 37.071 1.00 . A A . 86 GLN HG2 1 1
4 9036 1 1 86 GLN HG3 H 13.011 23.552 38.130 1.00 . A A . 86 GLN HG3 1 1
4 9037 1 1 86 GLN N N 13.626 26.751 35.966 1.00 . A A . 86 GLN N 1 1
4 9038 1 1 86 GLN NE2 N 11.636 22.659 35.776 1.00 . A A . 86 GLN NE2 1 1
4 9039 1 1 86 GLN O O 11.277 28.109 36.175 1.00 . A A . 86 GLN O 1 1
4 9040 1 1 86 GLN OE1 O 13.790 22.536 35.441 1.00 . A A . 86 GLN OE1 1 1
4 9041 1 1 87 PRO C C 8.395 27.966 36.037 1.00 . A A . 87 PRO C 1 1
4 9042 1 1 87 PRO CA C 9.026 27.596 34.684 1.00 . A A . 87 PRO CA 1 1
4 9043 1 1 87 PRO CB C 8.028 26.815 33.794 1.00 . A A . 87 PRO CB 1 1
4 9044 1 1 87 PRO CD C 10.023 25.364 34.210 1.00 . A A . 87 PRO CD 1 1
4 9045 1 1 87 PRO CG C 8.617 25.391 33.571 1.00 . A A . 87 PRO CG 1 1
4 9046 1 1 87 PRO HA H 9.360 28.487 34.174 1.00 . A A . 87 PRO HA 1 1
4 9047 1 1 87 PRO HB2 H 7.061 26.746 34.281 1.00 . A A . 87 PRO HB2 1 1
4 9048 1 1 87 PRO HB3 H 7.916 27.313 32.840 1.00 . A A . 87 PRO HB3 1 1
4 9049 1 1 87 PRO HD2 H 10.102 24.554 34.923 1.00 . A A . 87 PRO HD2 1 1
4 9050 1 1 87 PRO HD3 H 10.775 25.266 33.442 1.00 . A A . 87 PRO HD3 1 1
4 9051 1 1 87 PRO HG2 H 7.979 24.652 34.043 1.00 . A A . 87 PRO HG2 1 1
4 9052 1 1 87 PRO HG3 H 8.690 25.182 32.512 1.00 . A A . 87 PRO HG3 1 1
4 9053 1 1 87 PRO N N 10.160 26.673 34.890 1.00 . A A . 87 PRO N 1 1
4 9054 1 1 87 PRO O O 8.086 27.110 36.842 1.00 . A A . 87 PRO O 1 1
4 9055 1 1 88 GLY C C 7.749 31.163 37.761 1.00 . A A . 88 GLY C 1 1
4 9056 1 1 88 GLY CA C 7.572 29.648 37.574 1.00 . A A . 88 GLY CA 1 1
4 9057 1 1 88 GLY H H 8.441 29.907 35.618 1.00 . A A . 88 GLY H 1 1
4 9058 1 1 88 GLY HA2 H 6.522 29.401 37.553 1.00 . A A . 88 GLY HA2 1 1
4 9059 1 1 88 GLY HA3 H 8.050 29.129 38.390 1.00 . A A . 88 GLY HA3 1 1
4 9060 1 1 88 GLY N N 8.192 29.232 36.284 1.00 . A A . 88 GLY N 1 1
4 9061 1 1 88 GLY O O 8.483 31.786 37.021 1.00 . A A . 88 GLY O 1 1
4 9062 1 1 89 PRO C C 8.624 33.520 39.399 1.00 . A A . 89 PRO C 1 1
4 9063 1 1 89 PRO CA C 7.175 33.166 39.030 1.00 . A A . 89 PRO CA 1 1
4 9064 1 1 89 PRO CB C 6.218 33.407 40.223 1.00 . A A . 89 PRO CB 1 1
4 9065 1 1 89 PRO CD C 6.180 30.971 39.657 1.00 . A A . 89 PRO CD 1 1
4 9066 1 1 89 PRO CG C 5.686 32.016 40.682 1.00 . A A . 89 PRO CG 1 1
4 9067 1 1 89 PRO HA H 6.856 33.737 38.172 1.00 . A A . 89 PRO HA 1 1
4 9068 1 1 89 PRO HB2 H 6.743 33.894 41.038 1.00 . A A . 89 PRO HB2 1 1
4 9069 1 1 89 PRO HB3 H 5.386 34.025 39.909 1.00 . A A . 89 PRO HB3 1 1
4 9070 1 1 89 PRO HD2 H 6.722 30.176 40.154 1.00 . A A . 89 PRO HD2 1 1
4 9071 1 1 89 PRO HD3 H 5.345 30.568 39.104 1.00 . A A . 89 PRO HD3 1 1
4 9072 1 1 89 PRO HG2 H 6.073 31.783 41.668 1.00 . A A . 89 PRO HG2 1 1
4 9073 1 1 89 PRO HG3 H 4.605 32.020 40.709 1.00 . A A . 89 PRO HG3 1 1
4 9074 1 1 89 PRO N N 7.077 31.720 38.751 1.00 . A A . 89 PRO N 1 1
4 9075 1 1 89 PRO O O 9.516 32.700 39.311 1.00 . A A . 89 PRO O 1 1
4 9076 1 1 90 GLY C C 11.185 34.946 39.012 1.00 . A A . 90 GLY C 1 1
4 9077 1 1 90 GLY CA C 10.240 35.136 40.200 1.00 . A A . 90 GLY CA 1 1
4 9078 1 1 90 GLY H H 8.123 35.377 39.887 1.00 . A A . 90 GLY H 1 1
4 9079 1 1 90 GLY HA2 H 10.240 36.175 40.500 1.00 . A A . 90 GLY HA2 1 1
4 9080 1 1 90 GLY HA3 H 10.577 34.525 41.023 1.00 . A A . 90 GLY HA3 1 1
4 9081 1 1 90 GLY N N 8.858 34.733 39.818 1.00 . A A . 90 GLY N 1 1
4 9082 1 1 90 GLY O O 10.914 35.380 37.910 1.00 . A A . 90 GLY O 1 1
4 9083 1 1 91 ILE C C 12.844 32.886 37.282 1.00 . A A . 91 ILE C 1 1
4 9084 1 1 91 ILE CA C 13.279 34.082 38.138 1.00 . A A . 91 ILE CA 1 1
4 9085 1 1 91 ILE CB C 14.653 33.804 38.754 1.00 . A A . 91 ILE CB 1 1
4 9086 1 1 91 ILE CD1 C 17.108 33.801 38.269 1.00 . A A . 91 ILE CD1 1 1
4 9087 1 1 91 ILE CG1 C 15.710 33.731 37.649 1.00 . A A . 91 ILE CG1 1 1
4 9088 1 1 91 ILE CG2 C 14.616 32.474 39.517 1.00 . A A . 91 ILE CG2 1 1
4 9089 1 1 91 ILE H H 12.492 33.970 40.139 1.00 . A A . 91 ILE H 1 1
4 9090 1 1 91 ILE HA H 13.335 34.966 37.522 1.00 . A A . 91 ILE HA 1 1
4 9091 1 1 91 ILE HB H 14.901 34.601 39.440 1.00 . A A . 91 ILE HB 1 1
4 9092 1 1 91 ILE HD11 H 17.175 34.666 38.914 1.00 . A A . 91 ILE HD11 1 1
4 9093 1 1 91 ILE HD12 H 17.290 32.907 38.847 1.00 . A A . 91 ILE HD12 1 1
4 9094 1 1 91 ILE HD13 H 17.846 33.880 37.485 1.00 . A A . 91 ILE HD13 1 1
4 9095 1 1 91 ILE HG12 H 15.603 32.799 37.111 1.00 . A A . 91 ILE HG12 1 1
4 9096 1 1 91 ILE HG13 H 15.579 34.557 36.967 1.00 . A A . 91 ILE HG13 1 1
4 9097 1 1 91 ILE HG21 H 13.688 32.396 40.065 1.00 . A A . 91 ILE HG21 1 1
4 9098 1 1 91 ILE HG22 H 14.691 31.653 38.819 1.00 . A A . 91 ILE HG22 1 1
4 9099 1 1 91 ILE HG23 H 15.444 32.435 40.209 1.00 . A A . 91 ILE HG23 1 1
4 9100 1 1 91 ILE N N 12.298 34.304 39.238 1.00 . A A . 91 ILE N 1 1
4 9101 1 1 91 ILE O O 13.426 32.605 36.253 1.00 . A A . 91 ILE O 1 1
4 9102 1 1 92 GLY C C 10.942 31.446 35.503 1.00 . A A . 92 GLY C 1 1
4 9103 1 1 92 GLY CA C 11.368 30.999 36.906 1.00 . A A . 92 GLY CA 1 1
4 9104 1 1 92 GLY H H 11.374 32.415 38.531 1.00 . A A . 92 GLY H 1 1
4 9105 1 1 92 GLY HA2 H 12.176 30.285 36.825 1.00 . A A . 92 GLY HA2 1 1
4 9106 1 1 92 GLY HA3 H 10.529 30.537 37.403 1.00 . A A . 92 GLY HA3 1 1
4 9107 1 1 92 GLY N N 11.830 32.177 37.698 1.00 . A A . 92 GLY N 1 1
4 9108 1 1 92 GLY O O 10.260 32.437 35.335 1.00 . A A . 92 GLY O 1 1
4 9109 1 1 93 GLY C C 12.035 31.981 32.482 1.00 . A A . 93 GLY C 1 1
4 9110 1 1 93 GLY CA C 10.961 31.074 33.093 1.00 . A A . 93 GLY CA 1 1
4 9111 1 1 93 GLY H H 11.883 29.915 34.658 1.00 . A A . 93 GLY H 1 1
4 9112 1 1 93 GLY HA2 H 10.874 30.172 32.504 1.00 . A A . 93 GLY HA2 1 1
4 9113 1 1 93 GLY HA3 H 10.013 31.594 33.095 1.00 . A A . 93 GLY HA3 1 1
4 9114 1 1 93 GLY N N 11.338 30.711 34.494 1.00 . A A . 93 GLY N 1 1
4 9115 1 1 93 GLY O O 12.087 32.172 31.283 1.00 . A A . 93 GLY O 1 1
4 9116 1 1 94 ASP C C 14.966 32.592 31.944 1.00 . A A . 94 ASP C 1 1
4 9117 1 1 94 ASP CA C 13.964 33.424 32.754 1.00 . A A . 94 ASP CA 1 1
4 9118 1 1 94 ASP CB C 14.687 34.116 33.911 1.00 . A A . 94 ASP CB 1 1
4 9119 1 1 94 ASP CG C 13.732 35.097 34.595 1.00 . A A . 94 ASP CG 1 1
4 9120 1 1 94 ASP H H 12.834 32.369 34.256 1.00 . A A . 94 ASP H 1 1
4 9121 1 1 94 ASP HA H 13.520 34.170 32.114 1.00 . A A . 94 ASP HA 1 1
4 9122 1 1 94 ASP HB2 H 15.014 33.374 34.625 1.00 . A A . 94 ASP HB2 1 1
4 9123 1 1 94 ASP HB3 H 15.543 34.655 33.533 1.00 . A A . 94 ASP HB3 1 1
4 9124 1 1 94 ASP N N 12.891 32.538 33.293 1.00 . A A . 94 ASP N 1 1
4 9125 1 1 94 ASP O O 15.160 31.420 32.201 1.00 . A A . 94 ASP O 1 1
4 9126 1 1 94 ASP OD1 O 12.557 35.077 34.264 1.00 . A A . 94 ASP OD1 1 1
4 9127 1 1 94 ASP OD2 O 14.188 35.843 35.445 1.00 . A A . 94 ASP OD2 1 1
4 9128 1 1 95 ALA C C 17.806 33.338 29.834 1.00 . A A . 95 ALA C 1 1
4 9129 1 1 95 ALA CA C 16.608 32.434 30.143 1.00 . A A . 95 ALA CA 1 1
4 9130 1 1 95 ALA CB C 15.954 31.996 28.831 1.00 . A A . 95 ALA CB 1 1
4 9131 1 1 95 ALA H H 15.438 34.137 30.783 1.00 . A A . 95 ALA H 1 1
4 9132 1 1 95 ALA HA H 16.951 31.562 30.681 1.00 . A A . 95 ALA HA 1 1
4 9133 1 1 95 ALA HB1 H 15.532 32.857 28.334 1.00 . A A . 95 ALA HB1 1 1
4 9134 1 1 95 ALA HB2 H 16.697 31.541 28.193 1.00 . A A . 95 ALA HB2 1 1
4 9135 1 1 95 ALA HB3 H 15.172 31.281 29.039 1.00 . A A . 95 ALA HB3 1 1
4 9136 1 1 95 ALA N N 15.610 33.189 30.970 1.00 . A A . 95 ALA N 1 1
4 9137 1 1 95 ALA O O 17.653 34.433 29.331 1.00 . A A . 95 ALA O 1 1
4 9138 1 1 96 HIS C C 20.995 33.130 28.687 1.00 . A A . 96 HIS C 1 1
4 9139 1 1 96 HIS CA C 20.223 33.708 29.876 1.00 . A A . 96 HIS CA 1 1
4 9140 1 1 96 HIS CB C 21.124 33.689 31.112 1.00 . A A . 96 HIS CB 1 1
4 9141 1 1 96 HIS CD2 C 19.138 34.786 32.526 1.00 . A A . 96 HIS CD2 1 1
4 9142 1 1 96 HIS CE1 C 20.274 34.697 34.412 1.00 . A A . 96 HIS CE1 1 1
4 9143 1 1 96 HIS CG C 20.376 34.237 32.297 1.00 . A A . 96 HIS CG 1 1
4 9144 1 1 96 HIS H H 19.092 31.998 30.548 1.00 . A A . 96 HIS H 1 1
4 9145 1 1 96 HIS HA H 19.944 34.729 29.657 1.00 . A A . 96 HIS HA 1 1
4 9146 1 1 96 HIS HB2 H 21.427 32.678 31.320 1.00 . A A . 96 HIS HB2 1 1
4 9147 1 1 96 HIS HB3 H 21.998 34.293 30.927 1.00 . A A . 96 HIS HB3 1 1
4 9148 1 1 96 HIS HD2 H 18.352 34.958 31.806 1.00 . A A . 96 HIS HD2 1 1
4 9149 1 1 96 HIS HE1 H 20.534 34.800 35.456 1.00 . A A . 96 HIS HE1 1 1
4 9150 1 1 96 HIS HE2 H 18.344 35.476 34.372 1.00 . A A . 96 HIS HE2 1 1
4 9151 1 1 96 HIS N N 18.999 32.885 30.140 1.00 . A A . 96 HIS N 1 1
4 9152 1 1 96 HIS ND1 N 21.089 34.182 33.484 1.00 . A A . 96 HIS ND1 1 1
4 9153 1 1 96 HIS NE2 N 19.094 35.073 33.886 1.00 . A A . 96 HIS NE2 1 1
4 9154 1 1 96 HIS O O 21.195 31.932 28.584 1.00 . A A . 96 HIS O 1 1
4 9155 1 1 97 PHE C C 23.691 33.879 26.777 1.00 . A A . 97 PHE C 1 1
4 9156 1 1 97 PHE CA C 22.213 33.512 26.600 1.00 . A A . 97 PHE CA 1 1
4 9157 1 1 97 PHE CB C 21.661 34.201 25.342 1.00 . A A . 97 PHE CB 1 1
4 9158 1 1 97 PHE CD1 C 19.184 33.760 25.551 1.00 . A A . 97 PHE CD1 1 1
4 9159 1 1 97 PHE CD2 C 20.434 32.598 23.830 1.00 . A A . 97 PHE CD2 1 1
4 9160 1 1 97 PHE CE1 C 18.014 33.110 25.138 1.00 . A A . 97 PHE CE1 1 1
4 9161 1 1 97 PHE CE2 C 19.266 31.950 23.416 1.00 . A A . 97 PHE CE2 1 1
4 9162 1 1 97 PHE CG C 20.394 33.503 24.897 1.00 . A A . 97 PHE CG 1 1
4 9163 1 1 97 PHE CZ C 18.055 32.204 24.070 1.00 . A A . 97 PHE CZ 1 1
4 9164 1 1 97 PHE H H 21.265 34.937 27.910 1.00 . A A . 97 PHE H 1 1
4 9165 1 1 97 PHE HA H 22.122 32.439 26.494 1.00 . A A . 97 PHE HA 1 1
4 9166 1 1 97 PHE HB2 H 21.442 35.235 25.568 1.00 . A A . 97 PHE HB2 1 1
4 9167 1 1 97 PHE HB3 H 22.395 34.152 24.550 1.00 . A A . 97 PHE HB3 1 1
4 9168 1 1 97 PHE HD1 H 19.152 34.459 26.374 1.00 . A A . 97 PHE HD1 1 1
4 9169 1 1 97 PHE HD2 H 21.368 32.402 23.324 1.00 . A A . 97 PHE HD2 1 1
4 9170 1 1 97 PHE HE1 H 17.081 33.306 25.644 1.00 . A A . 97 PHE HE1 1 1
4 9171 1 1 97 PHE HE2 H 19.299 31.253 22.593 1.00 . A A . 97 PHE HE2 1 1
4 9172 1 1 97 PHE HZ H 17.153 31.702 23.750 1.00 . A A . 97 PHE HZ 1 1
4 9173 1 1 97 PHE N N 21.439 33.980 27.793 1.00 . A A . 97 PHE N 1 1
4 9174 1 1 97 PHE O O 24.026 34.968 27.219 1.00 . A A . 97 PHE O 1 1
4 9175 1 1 98 ASP C C 26.421 34.359 25.572 1.00 . A A . 98 ASP C 1 1
4 9176 1 1 98 ASP CA C 26.034 33.260 26.564 1.00 . A A . 98 ASP CA 1 1
4 9177 1 1 98 ASP CB C 26.835 31.990 26.266 1.00 . A A . 98 ASP CB 1 1
4 9178 1 1 98 ASP CG C 28.323 32.274 26.457 1.00 . A A . 98 ASP CG 1 1
4 9179 1 1 98 ASP H H 24.280 32.110 26.077 1.00 . A A . 98 ASP H 1 1
4 9180 1 1 98 ASP HA H 26.246 33.593 27.571 1.00 . A A . 98 ASP HA 1 1
4 9181 1 1 98 ASP HB2 H 26.527 31.205 26.943 1.00 . A A . 98 ASP HB2 1 1
4 9182 1 1 98 ASP HB3 H 26.656 31.677 25.247 1.00 . A A . 98 ASP HB3 1 1
4 9183 1 1 98 ASP N N 24.577 32.975 26.431 1.00 . A A . 98 ASP N 1 1
4 9184 1 1 98 ASP O O 26.649 34.108 24.405 1.00 . A A . 98 ASP O 1 1
4 9185 1 1 98 ASP OD1 O 28.667 33.434 26.614 1.00 . A A . 98 ASP OD1 1 1
4 9186 1 1 98 ASP OD2 O 29.096 31.330 26.437 1.00 . A A . 98 ASP OD2 1 1
4 9187 1 1 99 GLU C C 28.338 36.733 24.839 1.00 . A A . 99 GLU C 1 1
4 9188 1 1 99 GLU CA C 26.831 36.710 25.126 1.00 . A A . 99 GLU CA 1 1
4 9189 1 1 99 GLU CB C 26.404 38.005 25.811 1.00 . A A . 99 GLU CB 1 1
4 9190 1 1 99 GLU CD C 25.937 40.434 25.498 1.00 . A A . 99 GLU CD 1 1
4 9191 1 1 99 GLU CG C 26.598 39.202 24.877 1.00 . A A . 99 GLU CG 1 1
4 9192 1 1 99 GLU H H 26.284 35.752 26.973 1.00 . A A . 99 GLU H 1 1
4 9193 1 1 99 GLU HA H 26.293 36.607 24.196 1.00 . A A . 99 GLU HA 1 1
4 9194 1 1 99 GLU HB2 H 25.367 37.929 26.085 1.00 . A A . 99 GLU HB2 1 1
4 9195 1 1 99 GLU HB3 H 26.989 38.144 26.697 1.00 . A A . 99 GLU HB3 1 1
4 9196 1 1 99 GLU HG2 H 27.653 39.389 24.743 1.00 . A A . 99 GLU HG2 1 1
4 9197 1 1 99 GLU HG3 H 26.142 38.993 23.920 1.00 . A A . 99 GLU HG3 1 1
4 9198 1 1 99 GLU N N 26.482 35.577 26.029 1.00 . A A . 99 GLU N 1 1
4 9199 1 1 99 GLU O O 28.808 37.495 24.016 1.00 . A A . 99 GLU O 1 1
4 9200 1 1 99 GLU OE1 O 25.296 40.283 26.526 1.00 . A A . 99 GLU OE1 1 1
4 9201 1 1 99 GLU OE2 O 26.079 41.506 24.935 1.00 . A A . 99 GLU OE2 1 1
4 9202 1 1 100 ASP C C 30.855 35.132 23.945 1.00 . A A . 100 ASP C 1 1
4 9203 1 1 100 ASP CA C 30.576 35.902 25.238 1.00 . A A . 100 ASP CA 1 1
4 9204 1 1 100 ASP CB C 31.307 35.225 26.403 1.00 . A A . 100 ASP CB 1 1
4 9205 1 1 100 ASP CG C 31.237 36.118 27.643 1.00 . A A . 100 ASP CG 1 1
4 9206 1 1 100 ASP H H 28.718 35.293 26.156 1.00 . A A . 100 ASP H 1 1
4 9207 1 1 100 ASP HA H 30.927 36.918 25.134 1.00 . A A . 100 ASP HA 1 1
4 9208 1 1 100 ASP HB2 H 30.843 34.275 26.617 1.00 . A A . 100 ASP HB2 1 1
4 9209 1 1 100 ASP HB3 H 32.341 35.068 26.135 1.00 . A A . 100 ASP HB3 1 1
4 9210 1 1 100 ASP N N 29.105 35.907 25.497 1.00 . A A . 100 ASP N 1 1
4 9211 1 1 100 ASP O O 31.892 35.282 23.330 1.00 . A A . 100 ASP O 1 1
4 9212 1 1 100 ASP OD1 O 31.102 37.319 27.477 1.00 . A A . 100 ASP OD1 1 1
4 9213 1 1 100 ASP OD2 O 31.324 35.586 28.738 1.00 . A A . 100 ASP OD2 1 1
4 9214 1 1 101 GLU C C 29.636 34.322 21.079 1.00 . A A . 101 GLU C 1 1
4 9215 1 1 101 GLU CA C 30.126 33.513 22.282 1.00 . A A . 101 GLU CA 1 1
4 9216 1 1 101 GLU CB C 29.327 32.217 22.386 1.00 . A A . 101 GLU CB 1 1
4 9217 1 1 101 GLU CD C 29.059 30.125 23.714 1.00 . A A . 101 GLU CD 1 1
4 9218 1 1 101 GLU CG C 29.978 31.309 23.428 1.00 . A A . 101 GLU CG 1 1
4 9219 1 1 101 GLU H H 29.106 34.203 24.049 1.00 . A A . 101 GLU H 1 1
4 9220 1 1 101 GLU HA H 31.173 33.280 22.157 1.00 . A A . 101 GLU HA 1 1
4 9221 1 1 101 GLU HB2 H 28.311 32.441 22.682 1.00 . A A . 101 GLU HB2 1 1
4 9222 1 1 101 GLU HB3 H 29.323 31.717 21.428 1.00 . A A . 101 GLU HB3 1 1
4 9223 1 1 101 GLU HG2 H 30.926 30.952 23.055 1.00 . A A . 101 GLU HG2 1 1
4 9224 1 1 101 GLU HG3 H 30.137 31.867 24.341 1.00 . A A . 101 GLU HG3 1 1
4 9225 1 1 101 GLU N N 29.932 34.305 23.532 1.00 . A A . 101 GLU N 1 1
4 9226 1 1 101 GLU O O 28.931 35.302 21.222 1.00 . A A . 101 GLU O 1 1
4 9227 1 1 101 GLU OE1 O 28.000 30.065 23.113 1.00 . A A . 101 GLU OE1 1 1
4 9228 1 1 101 GLU OE2 O 29.431 29.295 24.525 1.00 . A A . 101 GLU OE2 1 1
4 9229 1 1 102 ARG C C 28.270 34.053 18.148 1.00 . A A . 102 ARG C 1 1
4 9230 1 1 102 ARG CA C 29.570 34.673 18.676 1.00 . A A . 102 ARG CA 1 1
4 9231 1 1 102 ARG CB C 30.676 34.566 17.611 1.00 . A A . 102 ARG CB 1 1
4 9232 1 1 102 ARG CD C 30.419 36.843 16.553 1.00 . A A . 102 ARG CD 1 1
4 9233 1 1 102 ARG CG C 30.307 35.330 16.326 1.00 . A A . 102 ARG CG 1 1
4 9234 1 1 102 ARG CZ C 30.935 37.381 14.214 1.00 . A A . 102 ARG CZ 1 1
4 9235 1 1 102 ARG H H 30.581 33.133 19.797 1.00 . A A . 102 ARG H 1 1
4 9236 1 1 102 ARG HA H 29.403 35.707 18.927 1.00 . A A . 102 ARG HA 1 1
4 9237 1 1 102 ARG HB2 H 31.592 34.973 18.011 1.00 . A A . 102 ARG HB2 1 1
4 9238 1 1 102 ARG HB3 H 30.832 33.524 17.368 1.00 . A A . 102 ARG HB3 1 1
4 9239 1 1 102 ARG HD2 H 29.660 37.164 17.233 1.00 . A A . 102 ARG HD2 1 1
4 9240 1 1 102 ARG HD3 H 31.397 37.073 16.980 1.00 . A A . 102 ARG HD3 1 1
4 9241 1 1 102 ARG HE H 29.401 38.163 15.188 1.00 . A A . 102 ARG HE 1 1
4 9242 1 1 102 ARG HG2 H 30.977 35.030 15.540 1.00 . A A . 102 ARG HG2 1 1
4 9243 1 1 102 ARG HG3 H 29.297 35.088 16.037 1.00 . A A . 102 ARG HG3 1 1
4 9244 1 1 102 ARG HH11 H 32.300 36.282 15.182 1.00 . A A . 102 ARG HH11 1 1
4 9245 1 1 102 ARG HH12 H 32.604 36.540 13.496 1.00 . A A . 102 ARG HH12 1 1
4 9246 1 1 102 ARG HH21 H 29.798 38.511 13.015 1.00 . A A . 102 ARG HH21 1 1
4 9247 1 1 102 ARG HH22 H 31.196 37.804 12.274 1.00 . A A . 102 ARG HH22 1 1
4 9248 1 1 102 ARG N N 30.009 33.924 19.891 1.00 . A A . 102 ARG N 1 1
4 9249 1 1 102 ARG NE N 30.176 37.567 15.261 1.00 . A A . 102 ARG NE 1 1
4 9250 1 1 102 ARG NH1 N 32.032 36.681 14.305 1.00 . A A . 102 ARG NH1 1 1
4 9251 1 1 102 ARG NH2 N 30.619 37.942 13.079 1.00 . A A . 102 ARG NH2 1 1
4 9252 1 1 102 ARG O O 28.245 32.921 17.708 1.00 . A A . 102 ARG O 1 1
4 9253 1 1 103 TRP C C 25.766 34.568 16.188 1.00 . A A . 103 TRP C 1 1
4 9254 1 1 103 TRP CA C 25.890 34.251 17.679 1.00 . A A . 103 TRP CA 1 1
4 9255 1 1 103 TRP CB C 24.727 34.903 18.433 1.00 . A A . 103 TRP CB 1 1
4 9256 1 1 103 TRP CD1 C 24.905 35.195 20.937 1.00 . A A . 103 TRP CD1 1 1
4 9257 1 1 103 TRP CD2 C 24.466 33.069 20.346 1.00 . A A . 103 TRP CD2 1 1
4 9258 1 1 103 TRP CE2 C 24.537 33.091 21.759 1.00 . A A . 103 TRP CE2 1 1
4 9259 1 1 103 TRP CE3 C 24.199 31.839 19.716 1.00 . A A . 103 TRP CE3 1 1
4 9260 1 1 103 TRP CG C 24.701 34.418 19.848 1.00 . A A . 103 TRP CG 1 1
4 9261 1 1 103 TRP CH2 C 24.089 30.723 21.879 1.00 . A A . 103 TRP CH2 1 1
4 9262 1 1 103 TRP CZ2 C 24.352 31.936 22.520 1.00 . A A . 103 TRP CZ2 1 1
4 9263 1 1 103 TRP CZ3 C 24.013 30.674 20.480 1.00 . A A . 103 TRP CZ3 1 1
4 9264 1 1 103 TRP H H 27.234 35.704 18.541 1.00 . A A . 103 TRP H 1 1
4 9265 1 1 103 TRP HA H 25.859 33.180 17.825 1.00 . A A . 103 TRP HA 1 1
4 9266 1 1 103 TRP HB2 H 24.852 35.976 18.425 1.00 . A A . 103 TRP HB2 1 1
4 9267 1 1 103 TRP HB3 H 23.797 34.647 17.948 1.00 . A A . 103 TRP HB3 1 1
4 9268 1 1 103 TRP HD1 H 25.108 36.256 20.924 1.00 . A A . 103 TRP HD1 1 1
4 9269 1 1 103 TRP HE1 H 24.908 34.729 22.992 1.00 . A A . 103 TRP HE1 1 1
4 9270 1 1 103 TRP HE3 H 24.140 31.789 18.639 1.00 . A A . 103 TRP HE3 1 1
4 9271 1 1 103 TRP HH2 H 23.944 29.825 22.460 1.00 . A A . 103 TRP HH2 1 1
4 9272 1 1 103 TRP HZ2 H 24.412 31.979 23.597 1.00 . A A . 103 TRP HZ2 1 1
4 9273 1 1 103 TRP HZ3 H 23.810 29.736 19.987 1.00 . A A . 103 TRP HZ3 1 1
4 9274 1 1 103 TRP N N 27.189 34.792 18.185 1.00 . A A . 103 TRP N 1 1
4 9275 1 1 103 TRP NE1 N 24.805 34.409 22.071 1.00 . A A . 103 TRP NE1 1 1
4 9276 1 1 103 TRP O O 26.045 35.669 15.756 1.00 . A A . 103 TRP O 1 1
4 9277 1 1 104 THR C C 23.924 33.215 13.405 1.00 . A A . 104 THR C 1 1
4 9278 1 1 104 THR CA C 25.218 33.847 13.920 1.00 . A A . 104 THR CA 1 1
4 9279 1 1 104 THR CB C 26.408 33.220 13.199 1.00 . A A . 104 THR CB 1 1
4 9280 1 1 104 THR CG2 C 27.688 33.968 13.578 1.00 . A A . 104 THR CG2 1 1
4 9281 1 1 104 THR H H 25.141 32.728 15.766 1.00 . A A . 104 THR H 1 1
4 9282 1 1 104 THR HA H 25.196 34.909 13.717 1.00 . A A . 104 THR HA 1 1
4 9283 1 1 104 THR HB H 26.258 33.289 12.133 1.00 . A A . 104 THR HB 1 1
4 9284 1 1 104 THR HG1 H 27.251 31.778 14.195 1.00 . A A . 104 THR HG1 1 1
4 9285 1 1 104 THR HG21 H 27.520 35.031 13.501 1.00 . A A . 104 THR HG21 1 1
4 9286 1 1 104 THR HG22 H 27.963 33.719 14.592 1.00 . A A . 104 THR HG22 1 1
4 9287 1 1 104 THR HG23 H 28.484 33.680 12.908 1.00 . A A . 104 THR HG23 1 1
4 9288 1 1 104 THR N N 25.355 33.609 15.394 1.00 . A A . 104 THR N 1 1
4 9289 1 1 104 THR O O 23.260 32.478 14.106 1.00 . A A . 104 THR O 1 1
4 9290 1 1 104 THR OG1 O 26.517 31.856 13.581 1.00 . A A . 104 THR OG1 1 1
4 9291 1 1 105 ASN C C 22.638 32.111 10.335 1.00 . A A . 105 ASN C 1 1
4 9292 1 1 105 ASN CA C 22.310 32.944 11.579 1.00 . A A . 105 ASN CA 1 1
4 9293 1 1 105 ASN CB C 21.381 34.090 11.177 1.00 . A A . 105 ASN CB 1 1
4 9294 1 1 105 ASN CG C 20.818 34.757 12.431 1.00 . A A . 105 ASN CG 1 1
4 9295 1 1 105 ASN H H 24.125 34.111 11.641 1.00 . A A . 105 ASN H 1 1
4 9296 1 1 105 ASN HA H 21.806 32.318 12.301 1.00 . A A . 105 ASN HA 1 1
4 9297 1 1 105 ASN HB2 H 21.937 34.816 10.601 1.00 . A A . 105 ASN HB2 1 1
4 9298 1 1 105 ASN HB3 H 20.568 33.703 10.581 1.00 . A A . 105 ASN HB3 1 1
4 9299 1 1 105 ASN HD21 H 20.396 36.460 11.504 1.00 . A A . 105 ASN HD21 1 1
4 9300 1 1 105 ASN HD22 H 20.004 36.415 13.154 1.00 . A A . 105 ASN HD22 1 1
4 9301 1 1 105 ASN N N 23.564 33.510 12.176 1.00 . A A . 105 ASN N 1 1
4 9302 1 1 105 ASN ND2 N 20.369 35.979 12.357 1.00 . A A . 105 ASN ND2 1 1
4 9303 1 1 105 ASN O O 21.812 31.959 9.456 1.00 . A A . 105 ASN O 1 1
4 9304 1 1 105 ASN OD1 O 20.785 34.160 13.488 1.00 . A A . 105 ASN OD1 1 1
4 9305 1 1 106 ASN C C 25.145 29.614 9.401 1.00 . A A . 106 ASN C 1 1
4 9306 1 1 106 ASN CA C 24.177 30.750 9.032 1.00 . A A . 106 ASN CA 1 1
4 9307 1 1 106 ASN CB C 24.811 31.648 7.963 1.00 . A A . 106 ASN CB 1 1
4 9308 1 1 106 ASN CG C 26.219 32.058 8.390 1.00 . A A . 106 ASN CG 1 1
4 9309 1 1 106 ASN H H 24.489 31.701 10.954 1.00 . A A . 106 ASN H 1 1
4 9310 1 1 106 ASN HA H 23.274 30.312 8.627 1.00 . A A . 106 ASN HA 1 1
4 9311 1 1 106 ASN HB2 H 24.863 31.107 7.028 1.00 . A A . 106 ASN HB2 1 1
4 9312 1 1 106 ASN HB3 H 24.204 32.532 7.831 1.00 . A A . 106 ASN HB3 1 1
4 9313 1 1 106 ASN HD21 H 25.612 33.676 9.368 1.00 . A A . 106 ASN HD21 1 1
4 9314 1 1 106 ASN HD22 H 27.287 33.406 9.384 1.00 . A A . 106 ASN HD22 1 1
4 9315 1 1 106 ASN N N 23.829 31.568 10.240 1.00 . A A . 106 ASN N 1 1
4 9316 1 1 106 ASN ND2 N 26.386 33.136 9.107 1.00 . A A . 106 ASN ND2 1 1
4 9317 1 1 106 ASN O O 25.311 29.269 10.554 1.00 . A A . 106 ASN O 1 1
4 9318 1 1 106 ASN OD1 O 27.177 31.387 8.067 1.00 . A A . 106 ASN OD1 1 1
4 9319 1 1 107 PHE C C 27.854 28.294 9.577 1.00 . A A . 107 PHE C 1 1
4 9320 1 1 107 PHE CA C 26.705 27.883 8.643 1.00 . A A . 107 PHE CA 1 1
4 9321 1 1 107 PHE CB C 27.274 27.440 7.289 1.00 . A A . 107 PHE CB 1 1
4 9322 1 1 107 PHE CD1 C 27.626 24.946 7.384 1.00 . A A . 107 PHE CD1 1 1
4 9323 1 1 107 PHE CD2 C 29.543 26.401 7.685 1.00 . A A . 107 PHE CD2 1 1
4 9324 1 1 107 PHE CE1 C 28.453 23.826 7.539 1.00 . A A . 107 PHE CE1 1 1
4 9325 1 1 107 PHE CE2 C 30.369 25.281 7.840 1.00 . A A . 107 PHE CE2 1 1
4 9326 1 1 107 PHE CG C 28.169 26.233 7.458 1.00 . A A . 107 PHE CG 1 1
4 9327 1 1 107 PHE CZ C 29.824 23.994 7.767 1.00 . A A . 107 PHE CZ 1 1
4 9328 1 1 107 PHE H H 25.584 29.317 7.492 1.00 . A A . 107 PHE H 1 1
4 9329 1 1 107 PHE HA H 26.166 27.057 9.086 1.00 . A A . 107 PHE HA 1 1
4 9330 1 1 107 PHE HB2 H 26.459 27.188 6.626 1.00 . A A . 107 PHE HB2 1 1
4 9331 1 1 107 PHE HB3 H 27.844 28.251 6.860 1.00 . A A . 107 PHE HB3 1 1
4 9332 1 1 107 PHE HD1 H 26.569 24.814 7.208 1.00 . A A . 107 PHE HD1 1 1
4 9333 1 1 107 PHE HD2 H 29.962 27.395 7.742 1.00 . A A . 107 PHE HD2 1 1
4 9334 1 1 107 PHE HE1 H 28.034 22.833 7.482 1.00 . A A . 107 PHE HE1 1 1
4 9335 1 1 107 PHE HE2 H 31.427 25.411 8.016 1.00 . A A . 107 PHE HE2 1 1
4 9336 1 1 107 PHE HZ H 30.462 23.131 7.886 1.00 . A A . 107 PHE HZ 1 1
4 9337 1 1 107 PHE N N 25.760 29.022 8.409 1.00 . A A . 107 PHE N 1 1
4 9338 1 1 107 PHE O O 28.736 27.510 9.858 1.00 . A A . 107 PHE O 1 1
4 9339 1 1 108 ARG C C 29.009 28.962 12.196 1.00 . A A . 108 ARG C 1 1
4 9340 1 1 108 ARG CA C 28.957 29.915 10.989 1.00 . A A . 108 ARG CA 1 1
4 9341 1 1 108 ARG CB C 28.729 31.365 11.443 1.00 . A A . 108 ARG CB 1 1
4 9342 1 1 108 ARG CD C 30.739 32.578 10.481 1.00 . A A . 108 ARG CD 1 1
4 9343 1 1 108 ARG CG C 29.222 32.355 10.363 1.00 . A A . 108 ARG CG 1 1
4 9344 1 1 108 ARG CZ C 30.829 34.042 8.509 1.00 . A A . 108 ARG CZ 1 1
4 9345 1 1 108 ARG H H 27.135 30.126 9.848 1.00 . A A . 108 ARG H 1 1
4 9346 1 1 108 ARG HA H 29.898 29.853 10.462 1.00 . A A . 108 ARG HA 1 1
4 9347 1 1 108 ARG HB2 H 27.673 31.515 11.600 1.00 . A A . 108 ARG HB2 1 1
4 9348 1 1 108 ARG HB3 H 29.253 31.546 12.366 1.00 . A A . 108 ARG HB3 1 1
4 9349 1 1 108 ARG HD2 H 31.011 32.698 11.509 1.00 . A A . 108 ARG HD2 1 1
4 9350 1 1 108 ARG HD3 H 31.264 31.716 10.073 1.00 . A A . 108 ARG HD3 1 1
4 9351 1 1 108 ARG HE H 31.543 34.570 10.278 1.00 . A A . 108 ARG HE 1 1
4 9352 1 1 108 ARG HG2 H 28.994 31.957 9.389 1.00 . A A . 108 ARG HG2 1 1
4 9353 1 1 108 ARG HG3 H 28.713 33.300 10.489 1.00 . A A . 108 ARG HG3 1 1
4 9354 1 1 108 ARG HH11 H 30.237 32.161 8.175 1.00 . A A . 108 ARG HH11 1 1
4 9355 1 1 108 ARG HH12 H 30.151 33.225 6.813 1.00 . A A . 108 ARG HH12 1 1
4 9356 1 1 108 ARG HH21 H 31.447 35.947 8.515 1.00 . A A . 108 ARG HH21 1 1
4 9357 1 1 108 ARG HH22 H 30.843 35.360 7.001 1.00 . A A . 108 ARG HH22 1 1
4 9358 1 1 108 ARG N N 27.855 29.499 10.071 1.00 . A A . 108 ARG N 1 1
4 9359 1 1 108 ARG NE N 31.116 33.848 9.770 1.00 . A A . 108 ARG NE 1 1
4 9360 1 1 108 ARG NH1 N 30.370 33.066 7.776 1.00 . A A . 108 ARG NH1 1 1
4 9361 1 1 108 ARG NH2 N 31.058 35.207 7.966 1.00 . A A . 108 ARG NH2 1 1
4 9362 1 1 108 ARG O O 28.499 27.861 12.156 1.00 . A A . 108 ARG O 1 1
4 9363 1 1 109 GLU C C 28.450 27.868 14.882 1.00 . A A . 109 GLU C 1 1
4 9364 1 1 109 GLU CA C 29.794 28.472 14.449 1.00 . A A . 109 GLU CA 1 1
4 9365 1 1 109 GLU CB C 30.356 29.297 15.603 1.00 . A A . 109 GLU CB 1 1
4 9366 1 1 109 GLU CD C 32.354 30.548 16.420 1.00 . A A . 109 GLU CD 1 1
4 9367 1 1 109 GLU CG C 31.798 29.688 15.286 1.00 . A A . 109 GLU CG 1 1
4 9368 1 1 109 GLU H H 30.088 30.240 13.250 1.00 . A A . 109 GLU H 1 1
4 9369 1 1 109 GLU HA H 30.484 27.674 14.220 1.00 . A A . 109 GLU HA 1 1
4 9370 1 1 109 GLU HB2 H 29.759 30.189 15.734 1.00 . A A . 109 GLU HB2 1 1
4 9371 1 1 109 GLU HB3 H 30.334 28.712 16.510 1.00 . A A . 109 GLU HB3 1 1
4 9372 1 1 109 GLU HG2 H 32.397 28.794 15.183 1.00 . A A . 109 GLU HG2 1 1
4 9373 1 1 109 GLU HG3 H 31.824 30.249 14.364 1.00 . A A . 109 GLU HG3 1 1
4 9374 1 1 109 GLU N N 29.657 29.362 13.253 1.00 . A A . 109 GLU N 1 1
4 9375 1 1 109 GLU O O 28.302 26.663 14.924 1.00 . A A . 109 GLU O 1 1
4 9376 1 1 109 GLU OE1 O 31.576 30.944 17.273 1.00 . A A . 109 GLU OE1 1 1
4 9377 1 1 109 GLU OE2 O 33.547 30.804 16.413 1.00 . A A . 109 GLU OE2 1 1
4 9378 1 1 110 TYR C C 25.006 28.945 15.125 1.00 . A A . 110 TYR C 1 1
4 9379 1 1 110 TYR CA C 26.161 28.114 15.683 1.00 . A A . 110 TYR CA 1 1
4 9380 1 1 110 TYR CB C 26.098 28.161 17.211 1.00 . A A . 110 TYR CB 1 1
4 9381 1 1 110 TYR CD1 C 27.321 26.066 17.906 1.00 . A A . 110 TYR CD1 1 1
4 9382 1 1 110 TYR CD2 C 28.401 28.214 18.227 1.00 . A A . 110 TYR CD2 1 1
4 9383 1 1 110 TYR CE1 C 28.440 25.423 18.451 1.00 . A A . 110 TYR CE1 1 1
4 9384 1 1 110 TYR CE2 C 29.518 27.573 18.773 1.00 . A A . 110 TYR CE2 1 1
4 9385 1 1 110 TYR CG C 27.302 27.462 17.794 1.00 . A A . 110 TYR CG 1 1
4 9386 1 1 110 TYR CZ C 29.538 26.177 18.885 1.00 . A A . 110 TYR CZ 1 1
4 9387 1 1 110 TYR H H 27.616 29.648 15.210 1.00 . A A . 110 TYR H 1 1
4 9388 1 1 110 TYR HA H 26.057 27.091 15.353 1.00 . A A . 110 TYR HA 1 1
4 9389 1 1 110 TYR HB2 H 26.087 29.190 17.538 1.00 . A A . 110 TYR HB2 1 1
4 9390 1 1 110 TYR HB3 H 25.199 27.667 17.550 1.00 . A A . 110 TYR HB3 1 1
4 9391 1 1 110 TYR HD1 H 26.474 25.485 17.571 1.00 . A A . 110 TYR HD1 1 1
4 9392 1 1 110 TYR HD2 H 28.386 29.290 18.140 1.00 . A A . 110 TYR HD2 1 1
4 9393 1 1 110 TYR HE1 H 28.456 24.348 18.537 1.00 . A A . 110 TYR HE1 1 1
4 9394 1 1 110 TYR HE2 H 30.364 28.154 19.105 1.00 . A A . 110 TYR HE2 1 1
4 9395 1 1 110 TYR HH H 31.382 25.685 18.835 1.00 . A A . 110 TYR HH 1 1
4 9396 1 1 110 TYR N N 27.478 28.677 15.228 1.00 . A A . 110 TYR N 1 1
4 9397 1 1 110 TYR O O 25.168 30.099 14.782 1.00 . A A . 110 TYR O 1 1
4 9398 1 1 110 TYR OH O 30.639 25.544 19.426 1.00 . A A . 110 TYR OH 1 1
4 9399 1 1 111 ASN C C 21.856 29.629 15.771 1.00 . A A . 111 ASN C 1 1
4 9400 1 1 111 ASN CA C 22.644 29.129 14.559 1.00 . A A . 111 ASN CA 1 1
4 9401 1 1 111 ASN CB C 21.767 28.209 13.708 1.00 . A A . 111 ASN CB 1 1
4 9402 1 1 111 ASN CG C 22.516 27.850 12.422 1.00 . A A . 111 ASN CG 1 1
4 9403 1 1 111 ASN H H 23.721 27.446 15.366 1.00 . A A . 111 ASN H 1 1
4 9404 1 1 111 ASN HA H 22.967 29.974 13.965 1.00 . A A . 111 ASN HA 1 1
4 9405 1 1 111 ASN HB2 H 21.544 27.307 14.261 1.00 . A A . 111 ASN HB2 1 1
4 9406 1 1 111 ASN HB3 H 20.849 28.716 13.457 1.00 . A A . 111 ASN HB3 1 1
4 9407 1 1 111 ASN HD21 H 23.162 29.703 12.114 1.00 . A A . 111 ASN HD21 1 1
4 9408 1 1 111 ASN HD22 H 23.644 28.563 10.952 1.00 . A A . 111 ASN HD22 1 1
4 9409 1 1 111 ASN N N 23.829 28.371 15.062 1.00 . A A . 111 ASN N 1 1
4 9410 1 1 111 ASN ND2 N 23.161 28.783 11.776 1.00 . A A . 111 ASN ND2 1 1
4 9411 1 1 111 ASN O O 21.415 28.859 16.601 1.00 . A A . 111 ASN O 1 1
4 9412 1 1 111 ASN OD1 O 22.516 26.710 12.003 1.00 . A A . 111 ASN OD1 1 1
4 9413 1 1 112 LEU C C 19.540 30.973 17.124 1.00 . A A . 112 LEU C 1 1
4 9414 1 1 112 LEU CA C 20.983 31.489 17.064 1.00 . A A . 112 LEU CA 1 1
4 9415 1 1 112 LEU CB C 20.979 33.017 16.934 1.00 . A A . 112 LEU CB 1 1
4 9416 1 1 112 LEU CD1 C 20.941 33.300 19.438 1.00 . A A . 112 LEU CD1 1 1
4 9417 1 1 112 LEU CD2 C 20.251 35.186 17.932 1.00 . A A . 112 LEU CD2 1 1
4 9418 1 1 112 LEU CG C 20.243 33.664 18.117 1.00 . A A . 112 LEU CG 1 1
4 9419 1 1 112 LEU H H 22.095 31.516 15.222 1.00 . A A . 112 LEU H 1 1
4 9420 1 1 112 LEU HA H 21.498 31.211 17.970 1.00 . A A . 112 LEU HA 1 1
4 9421 1 1 112 LEU HB2 H 21.997 33.374 16.908 1.00 . A A . 112 LEU HB2 1 1
4 9422 1 1 112 LEU HB3 H 20.483 33.293 16.014 1.00 . A A . 112 LEU HB3 1 1
4 9423 1 1 112 LEU HD11 H 22.010 33.249 19.285 1.00 . A A . 112 LEU HD11 1 1
4 9424 1 1 112 LEU HD12 H 20.721 34.050 20.186 1.00 . A A . 112 LEU HD12 1 1
4 9425 1 1 112 LEU HD13 H 20.582 32.341 19.782 1.00 . A A . 112 LEU HD13 1 1
4 9426 1 1 112 LEU HD21 H 19.804 35.435 16.982 1.00 . A A . 112 LEU HD21 1 1
4 9427 1 1 112 LEU HD22 H 19.687 35.649 18.728 1.00 . A A . 112 LEU HD22 1 1
4 9428 1 1 112 LEU HD23 H 21.270 35.547 17.955 1.00 . A A . 112 LEU HD23 1 1
4 9429 1 1 112 LEU HG H 19.221 33.314 18.145 1.00 . A A . 112 LEU HG 1 1
4 9430 1 1 112 LEU N N 21.707 30.915 15.893 1.00 . A A . 112 LEU N 1 1
4 9431 1 1 112 LEU O O 19.031 30.658 18.181 1.00 . A A . 112 LEU O 1 1
4 9432 1 1 113 HIS C C 17.322 29.035 16.580 1.00 . A A . 113 HIS C 1 1
4 9433 1 1 113 HIS CA C 17.442 30.464 16.033 1.00 . A A . 113 HIS CA 1 1
4 9434 1 1 113 HIS CB C 16.878 30.511 14.613 1.00 . A A . 113 HIS CB 1 1
4 9435 1 1 113 HIS CD2 C 14.271 30.783 14.529 1.00 . A A . 113 HIS CD2 1 1
4 9436 1 1 113 HIS CE1 C 13.722 28.702 14.758 1.00 . A A . 113 HIS CE1 1 1
4 9437 1 1 113 HIS CG C 15.440 30.075 14.633 1.00 . A A . 113 HIS CG 1 1
4 9438 1 1 113 HIS H H 19.277 31.203 15.172 1.00 . A A . 113 HIS H 1 1
4 9439 1 1 113 HIS HA H 16.869 31.131 16.660 1.00 . A A . 113 HIS HA 1 1
4 9440 1 1 113 HIS HB2 H 16.943 31.521 14.236 1.00 . A A . 113 HIS HB2 1 1
4 9441 1 1 113 HIS HB3 H 17.445 29.853 13.976 1.00 . A A . 113 HIS HB3 1 1
4 9442 1 1 113 HIS HD1 H 15.673 27.984 14.873 1.00 . A A . 113 HIS HD1 1 1
4 9443 1 1 113 HIS HD2 H 14.202 31.851 14.399 1.00 . A A . 113 HIS HD2 1 1
4 9444 1 1 113 HIS HE1 H 13.146 27.794 14.854 1.00 . A A . 113 HIS HE1 1 1
4 9445 1 1 113 HIS N N 18.863 30.921 16.014 1.00 . A A . 113 HIS N 1 1
4 9446 1 1 113 HIS ND1 N 15.069 28.749 14.776 1.00 . A A . 113 HIS ND1 1 1
4 9447 1 1 113 HIS NE2 N 13.187 29.915 14.609 1.00 . A A . 113 HIS NE2 1 1
4 9448 1 1 113 HIS O O 16.512 28.762 17.443 1.00 . A A . 113 HIS O 1 1
4 9449 1 1 114 ARG C C 18.288 26.623 18.056 1.00 . A A . 114 ARG C 1 1
4 9450 1 1 114 ARG CA C 17.993 26.708 16.554 1.00 . A A . 114 ARG CA 1 1
4 9451 1 1 114 ARG CB C 18.976 25.826 15.781 1.00 . A A . 114 ARG CB 1 1
4 9452 1 1 114 ARG CD C 19.590 23.458 15.256 1.00 . A A . 114 ARG CD 1 1
4 9453 1 1 114 ARG CG C 18.746 24.360 16.158 1.00 . A A . 114 ARG CG 1 1
4 9454 1 1 114 ARG CZ C 19.741 21.079 14.824 1.00 . A A . 114 ARG CZ 1 1
4 9455 1 1 114 ARG H H 18.734 28.347 15.364 1.00 . A A . 114 ARG H 1 1
4 9456 1 1 114 ARG HA H 16.990 26.352 16.375 1.00 . A A . 114 ARG HA 1 1
4 9457 1 1 114 ARG HB2 H 18.818 25.956 14.720 1.00 . A A . 114 ARG HB2 1 1
4 9458 1 1 114 ARG HB3 H 19.987 26.107 16.033 1.00 . A A . 114 ARG HB3 1 1
4 9459 1 1 114 ARG HD2 H 19.300 23.605 14.225 1.00 . A A . 114 ARG HD2 1 1
4 9460 1 1 114 ARG HD3 H 20.635 23.704 15.375 1.00 . A A . 114 ARG HD3 1 1
4 9461 1 1 114 ARG HE H 18.961 21.810 16.497 1.00 . A A . 114 ARG HE 1 1
4 9462 1 1 114 ARG HG2 H 19.029 24.206 17.188 1.00 . A A . 114 ARG HG2 1 1
4 9463 1 1 114 ARG HG3 H 17.701 24.116 16.031 1.00 . A A . 114 ARG HG3 1 1
4 9464 1 1 114 ARG HH11 H 20.393 22.333 13.408 1.00 . A A . 114 ARG HH11 1 1
4 9465 1 1 114 ARG HH12 H 20.552 20.648 13.046 1.00 . A A . 114 ARG HH12 1 1
4 9466 1 1 114 ARG HH21 H 19.171 19.601 16.049 1.00 . A A . 114 ARG HH21 1 1
4 9467 1 1 114 ARG HH22 H 19.862 19.099 14.541 1.00 . A A . 114 ARG HH22 1 1
4 9468 1 1 114 ARG N N 18.097 28.116 16.071 1.00 . A A . 114 ARG N 1 1
4 9469 1 1 114 ARG NE N 19.372 22.031 15.635 1.00 . A A . 114 ARG NE 1 1
4 9470 1 1 114 ARG NH1 N 20.270 21.376 13.670 1.00 . A A . 114 ARG NH1 1 1
4 9471 1 1 114 ARG NH2 N 19.579 19.829 15.165 1.00 . A A . 114 ARG NH2 1 1
4 9472 1 1 114 ARG O O 17.614 25.925 18.787 1.00 . A A . 114 ARG O 1 1
4 9473 1 1 115 VAL C C 18.517 27.955 20.784 1.00 . A A . 115 VAL C 1 1
4 9474 1 1 115 VAL CA C 19.612 27.245 19.984 1.00 . A A . 115 VAL CA 1 1
4 9475 1 1 115 VAL CB C 20.969 27.909 20.241 1.00 . A A . 115 VAL CB 1 1
4 9476 1 1 115 VAL CG1 C 21.198 28.066 21.747 1.00 . A A . 115 VAL CG1 1 1
4 9477 1 1 115 VAL CG2 C 22.074 27.031 19.652 1.00 . A A . 115 VAL CG2 1 1
4 9478 1 1 115 VAL H H 19.833 27.869 17.929 1.00 . A A . 115 VAL H 1 1
4 9479 1 1 115 VAL HA H 19.658 26.209 20.288 1.00 . A A . 115 VAL HA 1 1
4 9480 1 1 115 VAL HB H 20.988 28.880 19.770 1.00 . A A . 115 VAL HB 1 1
4 9481 1 1 115 VAL HG11 H 20.942 27.144 22.249 1.00 . A A . 115 VAL HG11 1 1
4 9482 1 1 115 VAL HG12 H 22.237 28.301 21.931 1.00 . A A . 115 VAL HG12 1 1
4 9483 1 1 115 VAL HG13 H 20.576 28.865 22.124 1.00 . A A . 115 VAL HG13 1 1
4 9484 1 1 115 VAL HG21 H 21.847 26.811 18.619 1.00 . A A . 115 VAL HG21 1 1
4 9485 1 1 115 VAL HG22 H 23.017 27.552 19.711 1.00 . A A . 115 VAL HG22 1 1
4 9486 1 1 115 VAL HG23 H 22.137 26.109 20.211 1.00 . A A . 115 VAL HG23 1 1
4 9487 1 1 115 VAL N N 19.291 27.314 18.528 1.00 . A A . 115 VAL N 1 1
4 9488 1 1 115 VAL O O 18.104 27.492 21.830 1.00 . A A . 115 VAL O 1 1
4 9489 1 1 116 ALA C C 15.746 28.858 21.168 1.00 . A A . 116 ALA C 1 1
4 9490 1 1 116 ALA CA C 16.956 29.783 21.040 1.00 . A A . 116 ALA CA 1 1
4 9491 1 1 116 ALA CB C 16.557 31.043 20.270 1.00 . A A . 116 ALA CB 1 1
4 9492 1 1 116 ALA H H 18.368 29.421 19.453 1.00 . A A . 116 ALA H 1 1
4 9493 1 1 116 ALA HA H 17.310 30.056 22.024 1.00 . A A . 116 ALA HA 1 1
4 9494 1 1 116 ALA HB1 H 16.358 30.787 19.239 1.00 . A A . 116 ALA HB1 1 1
4 9495 1 1 116 ALA HB2 H 15.670 31.471 20.714 1.00 . A A . 116 ALA HB2 1 1
4 9496 1 1 116 ALA HB3 H 17.363 31.761 20.313 1.00 . A A . 116 ALA HB3 1 1
4 9497 1 1 116 ALA N N 18.032 29.065 20.301 1.00 . A A . 116 ALA N 1 1
4 9498 1 1 116 ALA O O 15.131 28.758 22.212 1.00 . A A . 116 ALA O 1 1
4 9499 1 1 117 ALA C C 14.480 26.182 21.215 1.00 . A A . 117 ALA C 1 1
4 9500 1 1 117 ALA CA C 14.244 27.252 20.149 1.00 . A A . 117 ALA CA 1 1
4 9501 1 1 117 ALA CB C 14.086 26.582 18.782 1.00 . A A . 117 ALA CB 1 1
4 9502 1 1 117 ALA H H 15.922 28.278 19.281 1.00 . A A . 117 ALA H 1 1
4 9503 1 1 117 ALA HA H 13.348 27.806 20.385 1.00 . A A . 117 ALA HA 1 1
4 9504 1 1 117 ALA HB1 H 15.006 26.081 18.521 1.00 . A A . 117 ALA HB1 1 1
4 9505 1 1 117 ALA HB2 H 13.283 25.861 18.825 1.00 . A A . 117 ALA HB2 1 1
4 9506 1 1 117 ALA HB3 H 13.859 27.332 18.039 1.00 . A A . 117 ALA HB3 1 1
4 9507 1 1 117 ALA N N 15.406 28.179 20.108 1.00 . A A . 117 ALA N 1 1
4 9508 1 1 117 ALA O O 13.578 25.791 21.929 1.00 . A A . 117 ALA O 1 1
4 9509 1 1 118 HIS C C 15.672 25.176 23.734 1.00 . A A . 118 HIS C 1 1
4 9510 1 1 118 HIS CA C 15.978 24.643 22.330 1.00 . A A . 118 HIS CA 1 1
4 9511 1 1 118 HIS CB C 17.459 24.260 22.240 1.00 . A A . 118 HIS CB 1 1
4 9512 1 1 118 HIS CD2 C 18.500 23.106 24.361 1.00 . A A . 118 HIS CD2 1 1
4 9513 1 1 118 HIS CE1 C 17.729 21.107 24.038 1.00 . A A . 118 HIS CE1 1 1
4 9514 1 1 118 HIS CG C 17.759 23.146 23.206 1.00 . A A . 118 HIS CG 1 1
4 9515 1 1 118 HIS H H 16.396 26.020 20.728 1.00 . A A . 118 HIS H 1 1
4 9516 1 1 118 HIS HA H 15.369 23.776 22.132 1.00 . A A . 118 HIS HA 1 1
4 9517 1 1 118 HIS HB2 H 17.685 23.935 21.235 1.00 . A A . 118 HIS HB2 1 1
4 9518 1 1 118 HIS HB3 H 18.066 25.119 22.484 1.00 . A A . 118 HIS HB3 1 1
4 9519 1 1 118 HIS HD1 H 16.707 21.556 22.283 1.00 . A A . 118 HIS HD1 1 1
4 9520 1 1 118 HIS HD2 H 19.023 23.946 24.795 1.00 . A A . 118 HIS HD2 1 1
4 9521 1 1 118 HIS HE1 H 17.517 20.055 24.154 1.00 . A A . 118 HIS HE1 1 1
4 9522 1 1 118 HIS N N 15.686 25.699 21.321 1.00 . A A . 118 HIS N 1 1
4 9523 1 1 118 HIS ND1 N 17.275 21.861 23.021 1.00 . A A . 118 HIS ND1 1 1
4 9524 1 1 118 HIS NE2 N 18.481 21.817 24.884 1.00 . A A . 118 HIS NE2 1 1
4 9525 1 1 118 HIS O O 15.058 24.504 24.540 1.00 . A A . 118 HIS O 1 1
4 9526 1 1 119 GLU C C 14.297 26.996 25.615 1.00 . A A . 119 GLU C 1 1
4 9527 1 1 119 GLU CA C 15.810 26.932 25.393 1.00 . A A . 119 GLU CA 1 1
4 9528 1 1 119 GLU CB C 16.396 28.341 25.501 1.00 . A A . 119 GLU CB 1 1
4 9529 1 1 119 GLU CD C 18.506 29.669 25.633 1.00 . A A . 119 GLU CD 1 1
4 9530 1 1 119 GLU CG C 17.923 28.260 25.524 1.00 . A A . 119 GLU CG 1 1
4 9531 1 1 119 GLU H H 16.581 26.909 23.378 1.00 . A A . 119 GLU H 1 1
4 9532 1 1 119 GLU HA H 16.257 26.297 26.142 1.00 . A A . 119 GLU HA 1 1
4 9533 1 1 119 GLU HB2 H 16.077 28.930 24.653 1.00 . A A . 119 GLU HB2 1 1
4 9534 1 1 119 GLU HB3 H 16.049 28.805 26.413 1.00 . A A . 119 GLU HB3 1 1
4 9535 1 1 119 GLU HG2 H 18.239 27.671 26.373 1.00 . A A . 119 GLU HG2 1 1
4 9536 1 1 119 GLU HG3 H 18.273 27.796 24.613 1.00 . A A . 119 GLU HG3 1 1
4 9537 1 1 119 GLU N N 16.088 26.377 24.038 1.00 . A A . 119 GLU N 1 1
4 9538 1 1 119 GLU O O 13.801 26.678 26.677 1.00 . A A . 119 GLU O 1 1
4 9539 1 1 119 GLU OE1 O 17.805 30.543 26.114 1.00 . A A . 119 GLU OE1 1 1
4 9540 1 1 119 GLU OE2 O 19.642 29.853 25.228 1.00 . A A . 119 GLU OE2 1 1
4 9541 1 1 120 LEU C C 11.530 26.070 24.984 1.00 . A A . 120 LEU C 1 1
4 9542 1 1 120 LEU CA C 12.082 27.478 24.757 1.00 . A A . 120 LEU CA 1 1
4 9543 1 1 120 LEU CB C 11.476 28.080 23.485 1.00 . A A . 120 LEU CB 1 1
4 9544 1 1 120 LEU CD1 C 11.422 30.088 22.002 1.00 . A A . 120 LEU CD1 1 1
4 9545 1 1 120 LEU CD2 C 11.181 30.387 24.490 1.00 . A A . 120 LEU CD2 1 1
4 9546 1 1 120 LEU CG C 11.860 29.564 23.372 1.00 . A A . 120 LEU CG 1 1
4 9547 1 1 120 LEU H H 13.986 27.644 23.766 1.00 . A A . 120 LEU H 1 1
4 9548 1 1 120 LEU HA H 11.835 28.098 25.605 1.00 . A A . 120 LEU HA 1 1
4 9549 1 1 120 LEU HB2 H 11.854 27.546 22.624 1.00 . A A . 120 LEU HB2 1 1
4 9550 1 1 120 LEU HB3 H 10.401 27.987 23.518 1.00 . A A . 120 LEU HB3 1 1
4 9551 1 1 120 LEU HD11 H 10.364 29.911 21.870 1.00 . A A . 120 LEU HD11 1 1
4 9552 1 1 120 LEU HD12 H 11.621 31.148 21.940 1.00 . A A . 120 LEU HD12 1 1
4 9553 1 1 120 LEU HD13 H 11.972 29.571 21.230 1.00 . A A . 120 LEU HD13 1 1
4 9554 1 1 120 LEU HD21 H 10.226 29.949 24.745 1.00 . A A . 120 LEU HD21 1 1
4 9555 1 1 120 LEU HD22 H 11.816 30.395 25.364 1.00 . A A . 120 LEU HD22 1 1
4 9556 1 1 120 LEU HD23 H 11.028 31.405 24.155 1.00 . A A . 120 LEU HD23 1 1
4 9557 1 1 120 LEU HG H 12.933 29.657 23.459 1.00 . A A . 120 LEU HG 1 1
4 9558 1 1 120 LEU N N 13.563 27.398 24.615 1.00 . A A . 120 LEU N 1 1
4 9559 1 1 120 LEU O O 10.633 25.864 25.777 1.00 . A A . 120 LEU O 1 1
4 9560 1 1 121 GLY C C 11.640 23.358 25.976 1.00 . A A . 121 GLY C 1 1
4 9561 1 1 121 GLY CA C 11.570 23.704 24.488 1.00 . A A . 121 GLY CA 1 1
4 9562 1 1 121 GLY H H 12.789 25.278 23.667 1.00 . A A . 121 GLY H 1 1
4 9563 1 1 121 GLY HA2 H 10.548 23.630 24.142 1.00 . A A . 121 GLY HA2 1 1
4 9564 1 1 121 GLY HA3 H 12.193 23.019 23.932 1.00 . A A . 121 GLY HA3 1 1
4 9565 1 1 121 GLY N N 12.062 25.096 24.298 1.00 . A A . 121 GLY N 1 1
4 9566 1 1 121 GLY O O 10.756 22.726 26.520 1.00 . A A . 121 GLY O 1 1
4 9567 1 1 122 HIS C C 11.703 24.241 28.849 1.00 . A A . 122 HIS C 1 1
4 9568 1 1 122 HIS CA C 12.805 23.492 28.095 1.00 . A A . 122 HIS CA 1 1
4 9569 1 1 122 HIS CB C 14.180 23.956 28.598 1.00 . A A . 122 HIS CB 1 1
4 9570 1 1 122 HIS CD2 C 16.257 22.953 27.325 1.00 . A A . 122 HIS CD2 1 1
4 9571 1 1 122 HIS CE1 C 16.310 21.022 28.307 1.00 . A A . 122 HIS CE1 1 1
4 9572 1 1 122 HIS CG C 15.224 22.936 28.232 1.00 . A A . 122 HIS CG 1 1
4 9573 1 1 122 HIS H H 13.377 24.297 26.182 1.00 . A A . 122 HIS H 1 1
4 9574 1 1 122 HIS HA H 12.694 22.429 28.263 1.00 . A A . 122 HIS HA 1 1
4 9575 1 1 122 HIS HB2 H 14.429 24.902 28.141 1.00 . A A . 122 HIS HB2 1 1
4 9576 1 1 122 HIS HB3 H 14.155 24.072 29.672 1.00 . A A . 122 HIS HB3 1 1
4 9577 1 1 122 HIS HD1 H 14.675 21.369 29.545 1.00 . A A . 122 HIS HD1 1 1
4 9578 1 1 122 HIS HD2 H 16.500 23.780 26.674 1.00 . A A . 122 HIS HD2 1 1
4 9579 1 1 122 HIS HE1 H 16.594 20.021 28.596 1.00 . A A . 122 HIS HE1 1 1
4 9580 1 1 122 HIS N N 12.681 23.781 26.639 1.00 . A A . 122 HIS N 1 1
4 9581 1 1 122 HIS ND1 N 15.279 21.696 28.846 1.00 . A A . 122 HIS ND1 1 1
4 9582 1 1 122 HIS NE2 N 16.941 21.742 27.375 1.00 . A A . 122 HIS NE2 1 1
4 9583 1 1 122 HIS O O 11.113 23.724 29.776 1.00 . A A . 122 HIS O 1 1
4 9584 1 1 123 SER C C 9.001 25.562 28.926 1.00 . A A . 123 SER C 1 1
4 9585 1 1 123 SER CA C 10.361 26.231 29.153 1.00 . A A . 123 SER CA 1 1
4 9586 1 1 123 SER CB C 10.330 27.656 28.600 1.00 . A A . 123 SER CB 1 1
4 9587 1 1 123 SER H H 11.912 25.851 27.708 1.00 . A A . 123 SER H 1 1
4 9588 1 1 123 SER HA H 10.574 26.262 30.212 1.00 . A A . 123 SER HA 1 1
4 9589 1 1 123 SER HB2 H 9.587 28.231 29.124 1.00 . A A . 123 SER HB2 1 1
4 9590 1 1 123 SER HB3 H 11.301 28.117 28.738 1.00 . A A . 123 SER HB3 1 1
4 9591 1 1 123 SER HG H 10.726 27.189 26.753 1.00 . A A . 123 SER HG 1 1
4 9592 1 1 123 SER N N 11.423 25.452 28.458 1.00 . A A . 123 SER N 1 1
4 9593 1 1 123 SER O O 8.084 25.726 29.706 1.00 . A A . 123 SER O 1 1
4 9594 1 1 123 SER OG O 10.003 27.618 27.218 1.00 . A A . 123 SER OG 1 1
4 9595 1 1 124 LEU C C 7.505 22.791 28.317 1.00 . A A . 124 LEU C 1 1
4 9596 1 1 124 LEU CA C 7.558 24.137 27.586 1.00 . A A . 124 LEU CA 1 1
4 9597 1 1 124 LEU CB C 7.411 23.908 26.078 1.00 . A A . 124 LEU CB 1 1
4 9598 1 1 124 LEU CD1 C 7.451 25.001 23.831 1.00 . A A . 124 LEU CD1 1 1
4 9599 1 1 124 LEU CD2 C 6.137 26.055 25.692 1.00 . A A . 124 LEU CD2 1 1
4 9600 1 1 124 LEU CG C 7.407 25.255 25.340 1.00 . A A . 124 LEU CG 1 1
4 9601 1 1 124 LEU H H 9.614 24.695 27.247 1.00 . A A . 124 LEU H 1 1
4 9602 1 1 124 LEU HA H 6.748 24.757 27.935 1.00 . A A . 124 LEU HA 1 1
4 9603 1 1 124 LEU HB2 H 8.238 23.310 25.726 1.00 . A A . 124 LEU HB2 1 1
4 9604 1 1 124 LEU HB3 H 6.485 23.388 25.881 1.00 . A A . 124 LEU HB3 1 1
4 9605 1 1 124 LEU HD11 H 8.286 24.356 23.599 1.00 . A A . 124 LEU HD11 1 1
4 9606 1 1 124 LEU HD12 H 6.532 24.527 23.519 1.00 . A A . 124 LEU HD12 1 1
4 9607 1 1 124 LEU HD13 H 7.565 25.940 23.309 1.00 . A A . 124 LEU HD13 1 1
4 9608 1 1 124 LEU HD21 H 5.297 25.384 25.800 1.00 . A A . 124 LEU HD21 1 1
4 9609 1 1 124 LEU HD22 H 6.292 26.589 26.619 1.00 . A A . 124 LEU HD22 1 1
4 9610 1 1 124 LEU HD23 H 5.925 26.767 24.906 1.00 . A A . 124 LEU HD23 1 1
4 9611 1 1 124 LEU HG H 8.280 25.822 25.630 1.00 . A A . 124 LEU HG 1 1
4 9612 1 1 124 LEU N N 8.862 24.813 27.864 1.00 . A A . 124 LEU N 1 1
4 9613 1 1 124 LEU O O 6.510 22.093 28.278 1.00 . A A . 124 LEU O 1 1
4 9614 1 1 125 GLY C C 8.983 19.986 28.803 1.00 . A A . 125 GLY C 1 1
4 9615 1 1 125 GLY CA C 8.567 21.127 29.734 1.00 . A A . 125 GLY CA 1 1
4 9616 1 1 125 GLY H H 9.354 23.004 29.014 1.00 . A A . 125 GLY H 1 1
4 9617 1 1 125 GLY HA2 H 9.265 21.190 30.555 1.00 . A A . 125 GLY HA2 1 1
4 9618 1 1 125 GLY HA3 H 7.577 20.928 30.120 1.00 . A A . 125 GLY HA3 1 1
4 9619 1 1 125 GLY N N 8.563 22.424 28.991 1.00 . A A . 125 GLY N 1 1
4 9620 1 1 125 GLY O O 8.874 18.825 29.146 1.00 . A A . 125 GLY O 1 1
4 9621 1 1 126 LEU C C 11.241 18.662 27.153 1.00 . A A . 126 LEU C 1 1
4 9622 1 1 126 LEU CA C 9.889 19.219 26.697 1.00 . A A . 126 LEU CA 1 1
4 9623 1 1 126 LEU CB C 10.016 19.780 25.277 1.00 . A A . 126 LEU CB 1 1
4 9624 1 1 126 LEU CD1 C 8.812 20.855 23.369 1.00 . A A . 126 LEU CD1 1 1
4 9625 1 1 126 LEU CD2 C 7.710 18.977 24.623 1.00 . A A . 126 LEU CD2 1 1
4 9626 1 1 126 LEU CG C 8.637 20.204 24.745 1.00 . A A . 126 LEU CG 1 1
4 9627 1 1 126 LEU H H 9.552 21.238 27.369 1.00 . A A . 126 LEU H 1 1
4 9628 1 1 126 LEU HA H 9.160 18.425 26.712 1.00 . A A . 126 LEU HA 1 1
4 9629 1 1 126 LEU HB2 H 10.673 20.638 25.289 1.00 . A A . 126 LEU HB2 1 1
4 9630 1 1 126 LEU HB3 H 10.431 19.023 24.628 1.00 . A A . 126 LEU HB3 1 1
4 9631 1 1 126 LEU HD11 H 9.612 21.579 23.411 1.00 . A A . 126 LEU HD11 1 1
4 9632 1 1 126 LEU HD12 H 9.051 20.095 22.639 1.00 . A A . 126 LEU HD12 1 1
4 9633 1 1 126 LEU HD13 H 7.893 21.349 23.084 1.00 . A A . 126 LEU HD13 1 1
4 9634 1 1 126 LEU HD21 H 8.290 18.102 24.370 1.00 . A A . 126 LEU HD21 1 1
4 9635 1 1 126 LEU HD22 H 7.204 18.814 25.563 1.00 . A A . 126 LEU HD22 1 1
4 9636 1 1 126 LEU HD23 H 6.972 19.151 23.851 1.00 . A A . 126 LEU HD23 1 1
4 9637 1 1 126 LEU HG H 8.198 20.922 25.424 1.00 . A A . 126 LEU HG 1 1
4 9638 1 1 126 LEU N N 9.465 20.299 27.631 1.00 . A A . 126 LEU N 1 1
4 9639 1 1 126 LEU O O 12.064 19.373 27.694 1.00 . A A . 126 LEU O 1 1
4 9640 1 1 127 SER C C 13.623 16.464 26.146 1.00 . A A . 127 SER C 1 1
4 9641 1 1 127 SER CA C 12.752 16.753 27.371 1.00 . A A . 127 SER CA 1 1
4 9642 1 1 127 SER CB C 12.448 15.438 28.090 1.00 . A A . 127 SER CB 1 1
4 9643 1 1 127 SER H H 10.776 16.840 26.514 1.00 . A A . 127 SER H 1 1
4 9644 1 1 127 SER HA H 13.287 17.410 28.043 1.00 . A A . 127 SER HA 1 1
4 9645 1 1 127 SER HB2 H 11.857 14.804 27.450 1.00 . A A . 127 SER HB2 1 1
4 9646 1 1 127 SER HB3 H 13.377 14.937 28.330 1.00 . A A . 127 SER HB3 1 1
4 9647 1 1 127 SER HG H 11.091 14.993 29.412 1.00 . A A . 127 SER HG 1 1
4 9648 1 1 127 SER N N 11.465 17.387 26.946 1.00 . A A . 127 SER N 1 1
4 9649 1 1 127 SER O O 13.178 16.543 25.018 1.00 . A A . 127 SER O 1 1
4 9650 1 1 127 SER OG O 11.718 15.709 29.279 1.00 . A A . 127 SER OG 1 1
4 9651 1 1 128 HIS C C 15.326 14.558 24.514 1.00 . A A . 128 HIS C 1 1
4 9652 1 1 128 HIS CA C 15.786 15.833 25.229 1.00 . A A . 128 HIS CA 1 1
4 9653 1 1 128 HIS CB C 17.207 15.636 25.763 1.00 . A A . 128 HIS CB 1 1
4 9654 1 1 128 HIS CD2 C 17.306 18.229 26.233 1.00 . A A . 128 HIS CD2 1 1
4 9655 1 1 128 HIS CE1 C 18.995 18.237 27.589 1.00 . A A . 128 HIS CE1 1 1
4 9656 1 1 128 HIS CG C 17.714 16.923 26.366 1.00 . A A . 128 HIS CG 1 1
4 9657 1 1 128 HIS H H 15.199 16.075 27.287 1.00 . A A . 128 HIS H 1 1
4 9658 1 1 128 HIS HA H 15.774 16.654 24.531 1.00 . A A . 128 HIS HA 1 1
4 9659 1 1 128 HIS HB2 H 17.201 14.865 26.519 1.00 . A A . 128 HIS HB2 1 1
4 9660 1 1 128 HIS HB3 H 17.858 15.339 24.953 1.00 . A A . 128 HIS HB3 1 1
4 9661 1 1 128 HIS HD1 H 19.313 16.183 27.542 1.00 . A A . 128 HIS HD1 1 1
4 9662 1 1 128 HIS HD2 H 16.476 18.564 25.630 1.00 . A A . 128 HIS HD2 1 1
4 9663 1 1 128 HIS HE1 H 19.776 18.567 28.258 1.00 . A A . 128 HIS HE1 1 1
4 9664 1 1 128 HIS N N 14.867 16.130 26.366 1.00 . A A . 128 HIS N 1 1
4 9665 1 1 128 HIS ND1 N 18.793 16.954 27.238 1.00 . A A . 128 HIS ND1 1 1
4 9666 1 1 128 HIS NE2 N 18.117 19.055 27.005 1.00 . A A . 128 HIS NE2 1 1
4 9667 1 1 128 HIS O O 14.443 13.860 24.972 1.00 . A A . 128 HIS O 1 1
4 9668 1 1 129 SER C C 16.710 12.486 21.847 1.00 . A A . 129 SER C 1 1
4 9669 1 1 129 SER CA C 15.509 13.033 22.626 1.00 . A A . 129 SER CA 1 1
4 9670 1 1 129 SER CB C 14.401 13.401 21.640 1.00 . A A . 129 SER CB 1 1
4 9671 1 1 129 SER H H 16.619 14.836 23.031 1.00 . A A . 129 SER H 1 1
4 9672 1 1 129 SER HA H 15.148 12.278 23.309 1.00 . A A . 129 SER HA 1 1
4 9673 1 1 129 SER HB2 H 13.608 13.911 22.159 1.00 . A A . 129 SER HB2 1 1
4 9674 1 1 129 SER HB3 H 14.804 14.053 20.875 1.00 . A A . 129 SER HB3 1 1
4 9675 1 1 129 SER HG H 12.956 12.358 20.858 1.00 . A A . 129 SER HG 1 1
4 9676 1 1 129 SER N N 15.915 14.255 23.384 1.00 . A A . 129 SER N 1 1
4 9677 1 1 129 SER O O 17.672 13.183 21.597 1.00 . A A . 129 SER O 1 1
4 9678 1 1 129 SER OG O 13.887 12.216 21.046 1.00 . A A . 129 SER OG 1 1
4 9679 1 1 130 THR C C 17.490 10.651 19.203 1.00 . A A . 130 THR C 1 1
4 9680 1 1 130 THR CA C 17.794 10.622 20.702 1.00 . A A . 130 THR CA 1 1
4 9681 1 1 130 THR CB C 17.977 9.167 21.145 1.00 . A A . 130 THR CB 1 1
4 9682 1 1 130 THR CG2 C 18.444 9.122 22.600 1.00 . A A . 130 THR CG2 1 1
4 9683 1 1 130 THR H H 15.871 10.691 21.678 1.00 . A A . 130 THR H 1 1
4 9684 1 1 130 THR HA H 18.705 11.172 20.896 1.00 . A A . 130 THR HA 1 1
4 9685 1 1 130 THR HB H 18.717 8.693 20.519 1.00 . A A . 130 THR HB 1 1
4 9686 1 1 130 THR HG1 H 16.761 7.978 20.200 1.00 . A A . 130 THR HG1 1 1
4 9687 1 1 130 THR HG21 H 17.779 9.716 23.210 1.00 . A A . 130 THR HG21 1 1
4 9688 1 1 130 THR HG22 H 18.437 8.101 22.950 1.00 . A A . 130 THR HG22 1 1
4 9689 1 1 130 THR HG23 H 19.447 9.519 22.670 1.00 . A A . 130 THR HG23 1 1
4 9690 1 1 130 THR N N 16.658 11.233 21.463 1.00 . A A . 130 THR N 1 1
4 9691 1 1 130 THR O O 18.183 10.049 18.409 1.00 . A A . 130 THR O 1 1
4 9692 1 1 130 THR OG1 O 16.740 8.477 21.020 1.00 . A A . 130 THR OG1 1 1
4 9693 1 1 131 ASP C C 16.954 12.482 16.675 1.00 . A A . 131 ASP C 1 1
4 9694 1 1 131 ASP CA C 16.111 11.404 17.359 1.00 . A A . 131 ASP CA 1 1
4 9695 1 1 131 ASP CB C 14.628 11.745 17.214 1.00 . A A . 131 ASP CB 1 1
4 9696 1 1 131 ASP CG C 14.242 11.740 15.735 1.00 . A A . 131 ASP CG 1 1
4 9697 1 1 131 ASP H H 15.908 11.821 19.465 1.00 . A A . 131 ASP H 1 1
4 9698 1 1 131 ASP HA H 16.307 10.447 16.898 1.00 . A A . 131 ASP HA 1 1
4 9699 1 1 131 ASP HB2 H 14.037 11.010 17.743 1.00 . A A . 131 ASP HB2 1 1
4 9700 1 1 131 ASP HB3 H 14.442 12.723 17.630 1.00 . A A . 131 ASP HB3 1 1
4 9701 1 1 131 ASP N N 16.459 11.343 18.808 1.00 . A A . 131 ASP N 1 1
4 9702 1 1 131 ASP O O 16.930 13.636 17.044 1.00 . A A . 131 ASP O 1 1
4 9703 1 1 131 ASP OD1 O 15.140 11.736 14.910 1.00 . A A . 131 ASP OD1 1 1
4 9704 1 1 131 ASP OD2 O 13.055 11.738 15.452 1.00 . A A . 131 ASP OD2 1 1
4 9705 1 1 132 ILE C C 17.676 14.199 14.359 1.00 . A A . 132 ILE C 1 1
4 9706 1 1 132 ILE CA C 18.555 13.098 14.964 1.00 . A A . 132 ILE CA 1 1
4 9707 1 1 132 ILE CB C 19.338 12.390 13.855 1.00 . A A . 132 ILE CB 1 1
4 9708 1 1 132 ILE CD1 C 20.812 10.423 13.395 1.00 . A A . 132 ILE CD1 1 1
4 9709 1 1 132 ILE CG1 C 20.275 11.355 14.483 1.00 . A A . 132 ILE CG1 1 1
4 9710 1 1 132 ILE CG2 C 20.167 13.416 13.079 1.00 . A A . 132 ILE CG2 1 1
4 9711 1 1 132 ILE H H 17.710 11.167 15.398 1.00 . A A . 132 ILE H 1 1
4 9712 1 1 132 ILE HA H 19.249 13.541 15.663 1.00 . A A . 132 ILE HA 1 1
4 9713 1 1 132 ILE HB H 18.651 11.899 13.182 1.00 . A A . 132 ILE HB 1 1
4 9714 1 1 132 ILE HD11 H 21.344 11.002 12.655 1.00 . A A . 132 ILE HD11 1 1
4 9715 1 1 132 ILE HD12 H 21.482 9.701 13.839 1.00 . A A . 132 ILE HD12 1 1
4 9716 1 1 132 ILE HD13 H 19.988 9.908 12.924 1.00 . A A . 132 ILE HD13 1 1
4 9717 1 1 132 ILE HG12 H 21.101 11.863 14.961 1.00 . A A . 132 ILE HG12 1 1
4 9718 1 1 132 ILE HG13 H 19.735 10.776 15.216 1.00 . A A . 132 ILE HG13 1 1
4 9719 1 1 132 ILE HG21 H 20.746 14.008 13.774 1.00 . A A . 132 ILE HG21 1 1
4 9720 1 1 132 ILE HG22 H 20.833 12.903 12.401 1.00 . A A . 132 ILE HG22 1 1
4 9721 1 1 132 ILE HG23 H 19.510 14.062 12.517 1.00 . A A . 132 ILE HG23 1 1
4 9722 1 1 132 ILE N N 17.705 12.107 15.678 1.00 . A A . 132 ILE N 1 1
4 9723 1 1 132 ILE O O 18.048 15.354 14.325 1.00 . A A . 132 ILE O 1 1
4 9724 1 1 133 GLY C C 15.000 15.772 14.295 1.00 . A A . 133 GLY C 1 1
4 9725 1 1 133 GLY CA C 15.633 14.868 13.230 1.00 . A A . 133 GLY CA 1 1
4 9726 1 1 133 GLY H H 16.250 12.904 13.879 1.00 . A A . 133 GLY H 1 1
4 9727 1 1 133 GLY HA2 H 16.214 15.472 12.548 1.00 . A A . 133 GLY HA2 1 1
4 9728 1 1 133 GLY HA3 H 14.851 14.368 12.681 1.00 . A A . 133 GLY HA3 1 1
4 9729 1 1 133 GLY N N 16.524 13.845 13.857 1.00 . A A . 133 GLY N 1 1
4 9730 1 1 133 GLY O O 14.172 16.606 13.988 1.00 . A A . 133 GLY O 1 1
4 9731 1 1 134 ALA C C 15.718 17.671 16.897 1.00 . A A . 134 ALA C 1 1
4 9732 1 1 134 ALA CA C 14.785 16.491 16.612 1.00 . A A . 134 ALA CA 1 1
4 9733 1 1 134 ALA CB C 14.603 15.675 17.895 1.00 . A A . 134 ALA CB 1 1
4 9734 1 1 134 ALA H H 16.047 14.949 15.771 1.00 . A A . 134 ALA H 1 1
4 9735 1 1 134 ALA HA H 13.822 16.867 16.291 1.00 . A A . 134 ALA HA 1 1
4 9736 1 1 134 ALA HB1 H 15.513 15.144 18.117 1.00 . A A . 134 ALA HB1 1 1
4 9737 1 1 134 ALA HB2 H 14.367 16.341 18.712 1.00 . A A . 134 ALA HB2 1 1
4 9738 1 1 134 ALA HB3 H 13.796 14.971 17.762 1.00 . A A . 134 ALA HB3 1 1
4 9739 1 1 134 ALA N N 15.377 15.625 15.540 1.00 . A A . 134 ALA N 1 1
4 9740 1 1 134 ALA O O 16.923 17.529 16.944 1.00 . A A . 134 ALA O 1 1
4 9741 1 1 135 LEU C C 16.650 19.868 18.756 1.00 . A A . 135 LEU C 1 1
4 9742 1 1 135 LEU CA C 15.996 20.034 17.384 1.00 . A A . 135 LEU CA 1 1
4 9743 1 1 135 LEU CB C 15.099 21.277 17.406 1.00 . A A . 135 LEU CB 1 1
4 9744 1 1 135 LEU CD1 C 13.428 22.618 16.117 1.00 . A A . 135 LEU CD1 1 1
4 9745 1 1 135 LEU CD2 C 15.491 21.768 14.962 1.00 . A A . 135 LEU CD2 1 1
4 9746 1 1 135 LEU CG C 14.429 21.461 16.037 1.00 . A A . 135 LEU CG 1 1
4 9747 1 1 135 LEU H H 14.186 18.918 17.054 1.00 . A A . 135 LEU H 1 1
4 9748 1 1 135 LEU HA H 16.758 20.145 16.628 1.00 . A A . 135 LEU HA 1 1
4 9749 1 1 135 LEU HB2 H 14.338 21.155 18.168 1.00 . A A . 135 LEU HB2 1 1
4 9750 1 1 135 LEU HB3 H 15.696 22.147 17.634 1.00 . A A . 135 LEU HB3 1 1
4 9751 1 1 135 LEU HD11 H 12.803 22.493 16.990 1.00 . A A . 135 LEU HD11 1 1
4 9752 1 1 135 LEU HD12 H 13.962 23.554 16.187 1.00 . A A . 135 LEU HD12 1 1
4 9753 1 1 135 LEU HD13 H 12.810 22.621 15.230 1.00 . A A . 135 LEU HD13 1 1
4 9754 1 1 135 LEU HD21 H 16.288 22.359 15.389 1.00 . A A . 135 LEU HD21 1 1
4 9755 1 1 135 LEU HD22 H 15.896 20.841 14.585 1.00 . A A . 135 LEU HD22 1 1
4 9756 1 1 135 LEU HD23 H 15.039 22.316 14.147 1.00 . A A . 135 LEU HD23 1 1
4 9757 1 1 135 LEU HG H 13.904 20.554 15.775 1.00 . A A . 135 LEU HG 1 1
4 9758 1 1 135 LEU N N 15.161 18.834 17.094 1.00 . A A . 135 LEU N 1 1
4 9759 1 1 135 LEU O O 17.750 20.327 18.994 1.00 . A A . 135 LEU O 1 1
4 9760 1 1 136 MET C C 17.646 17.992 21.009 1.00 . A A . 136 MET C 1 1
4 9761 1 1 136 MET CA C 16.527 19.039 21.029 1.00 . A A . 136 MET CA 1 1
4 9762 1 1 136 MET CB C 15.414 18.575 21.970 1.00 . A A . 136 MET CB 1 1
4 9763 1 1 136 MET CE C 13.805 20.233 24.457 1.00 . A A . 136 MET CE 1 1
4 9764 1 1 136 MET CG C 14.232 19.542 21.875 1.00 . A A . 136 MET CG 1 1
4 9765 1 1 136 MET H H 15.079 18.878 19.447 1.00 . A A . 136 MET H 1 1
4 9766 1 1 136 MET HA H 16.923 19.978 21.384 1.00 . A A . 136 MET HA 1 1
4 9767 1 1 136 MET HB2 H 15.093 17.583 21.685 1.00 . A A . 136 MET HB2 1 1
4 9768 1 1 136 MET HB3 H 15.782 18.557 22.983 1.00 . A A . 136 MET HB3 1 1
4 9769 1 1 136 MET HE1 H 14.832 19.941 24.602 1.00 . A A . 136 MET HE1 1 1
4 9770 1 1 136 MET HE2 H 13.768 21.264 24.134 1.00 . A A . 136 MET HE2 1 1
4 9771 1 1 136 MET HE3 H 13.266 20.122 25.387 1.00 . A A . 136 MET HE3 1 1
4 9772 1 1 136 MET HG2 H 14.587 20.556 21.978 1.00 . A A . 136 MET HG2 1 1
4 9773 1 1 136 MET HG3 H 13.746 19.425 20.916 1.00 . A A . 136 MET HG3 1 1
4 9774 1 1 136 MET N N 15.969 19.227 19.662 1.00 . A A . 136 MET N 1 1
4 9775 1 1 136 MET O O 17.875 17.307 21.986 1.00 . A A . 136 MET O 1 1
4 9776 1 1 136 MET SD S 13.048 19.182 23.194 1.00 . A A . 136 MET SD 1 1
4 9777 1 1 137 TYR C C 20.554 17.311 20.859 1.00 . A A . 137 TYR C 1 1
4 9778 1 1 137 TYR CA C 19.453 16.857 19.870 1.00 . A A . 137 TYR CA 1 1
4 9779 1 1 137 TYR CB C 20.025 16.786 18.445 1.00 . A A . 137 TYR CB 1 1
4 9780 1 1 137 TYR CD1 C 20.135 14.291 18.081 1.00 . A A . 137 TYR CD1 1 1
4 9781 1 1 137 TYR CD2 C 22.210 15.522 18.314 1.00 . A A . 137 TYR CD2 1 1
4 9782 1 1 137 TYR CE1 C 20.859 13.101 17.929 1.00 . A A . 137 TYR CE1 1 1
4 9783 1 1 137 TYR CE2 C 22.933 14.330 18.164 1.00 . A A . 137 TYR CE2 1 1
4 9784 1 1 137 TYR CG C 20.810 15.503 18.273 1.00 . A A . 137 TYR CG 1 1
4 9785 1 1 137 TYR CZ C 22.258 13.122 17.971 1.00 . A A . 137 TYR CZ 1 1
4 9786 1 1 137 TYR H H 18.162 18.423 19.135 1.00 . A A . 137 TYR H 1 1
4 9787 1 1 137 TYR HA H 19.052 15.899 20.148 1.00 . A A . 137 TYR HA 1 1
4 9788 1 1 137 TYR HB2 H 19.214 16.810 17.733 1.00 . A A . 137 TYR HB2 1 1
4 9789 1 1 137 TYR HB3 H 20.677 17.631 18.275 1.00 . A A . 137 TYR HB3 1 1
4 9790 1 1 137 TYR HD1 H 19.055 14.273 18.048 1.00 . A A . 137 TYR HD1 1 1
4 9791 1 1 137 TYR HD2 H 22.733 16.452 18.462 1.00 . A A . 137 TYR HD2 1 1
4 9792 1 1 137 TYR HE1 H 20.338 12.167 17.780 1.00 . A A . 137 TYR HE1 1 1
4 9793 1 1 137 TYR HE2 H 24.013 14.346 18.195 1.00 . A A . 137 TYR HE2 1 1
4 9794 1 1 137 TYR HH H 23.183 11.619 18.700 1.00 . A A . 137 TYR HH 1 1
4 9795 1 1 137 TYR N N 18.350 17.861 19.915 1.00 . A A . 137 TYR N 1 1
4 9796 1 1 137 TYR O O 20.864 18.485 20.896 1.00 . A A . 137 TYR O 1 1
4 9797 1 1 137 TYR OH O 22.970 11.948 17.824 1.00 . A A . 137 TYR OH 1 1
4 9798 1 1 138 PRO C C 23.277 17.603 21.965 1.00 . A A . 138 PRO C 1 1
4 9799 1 1 138 PRO CA C 22.153 16.788 22.628 1.00 . A A . 138 PRO CA 1 1
4 9800 1 1 138 PRO CB C 22.683 15.449 23.197 1.00 . A A . 138 PRO CB 1 1
4 9801 1 1 138 PRO CD C 20.780 14.960 21.647 1.00 . A A . 138 PRO CD 1 1
4 9802 1 1 138 PRO CG C 21.818 14.307 22.587 1.00 . A A . 138 PRO CG 1 1
4 9803 1 1 138 PRO HA H 21.706 17.367 23.421 1.00 . A A . 138 PRO HA 1 1
4 9804 1 1 138 PRO HB2 H 23.725 15.311 22.927 1.00 . A A . 138 PRO HB2 1 1
4 9805 1 1 138 PRO HB3 H 22.585 15.441 24.275 1.00 . A A . 138 PRO HB3 1 1
4 9806 1 1 138 PRO HD2 H 20.866 14.550 20.653 1.00 . A A . 138 PRO HD2 1 1
4 9807 1 1 138 PRO HD3 H 19.781 14.811 22.031 1.00 . A A . 138 PRO HD3 1 1
4 9808 1 1 138 PRO HG2 H 22.452 13.626 22.028 1.00 . A A . 138 PRO HG2 1 1
4 9809 1 1 138 PRO HG3 H 21.310 13.764 23.374 1.00 . A A . 138 PRO HG3 1 1
4 9810 1 1 138 PRO N N 21.113 16.405 21.650 1.00 . A A . 138 PRO N 1 1
4 9811 1 1 138 PRO O O 23.564 18.711 22.371 1.00 . A A . 138 PRO O 1 1
4 9812 1 1 139 SER C C 24.492 18.810 19.287 1.00 . A A . 139 SER C 1 1
4 9813 1 1 139 SER CA C 25.045 17.820 20.319 1.00 . A A . 139 SER CA 1 1
4 9814 1 1 139 SER CB C 25.988 16.837 19.623 1.00 . A A . 139 SER CB 1 1
4 9815 1 1 139 SER H H 23.700 16.163 20.660 1.00 . A A . 139 SER H 1 1
4 9816 1 1 139 SER HA H 25.596 18.364 21.072 1.00 . A A . 139 SER HA 1 1
4 9817 1 1 139 SER HB2 H 26.875 17.356 19.299 1.00 . A A . 139 SER HB2 1 1
4 9818 1 1 139 SER HB3 H 26.266 16.053 20.317 1.00 . A A . 139 SER HB3 1 1
4 9819 1 1 139 SER HG H 25.891 15.576 18.145 1.00 . A A . 139 SER HG 1 1
4 9820 1 1 139 SER N N 23.930 17.065 20.969 1.00 . A A . 139 SER N 1 1
4 9821 1 1 139 SER O O 23.402 18.654 18.778 1.00 . A A . 139 SER O 1 1
4 9822 1 1 139 SER OG O 25.335 16.278 18.491 1.00 . A A . 139 SER OG 1 1
4 9823 1 1 140 TYR C C 25.106 20.334 16.554 1.00 . A A . 140 TYR C 1 1
4 9824 1 1 140 TYR CA C 24.783 20.834 17.968 1.00 . A A . 140 TYR CA 1 1
4 9825 1 1 140 TYR CB C 25.493 22.169 18.208 1.00 . A A . 140 TYR CB 1 1
4 9826 1 1 140 TYR CD1 C 25.736 23.212 15.927 1.00 . A A . 140 TYR CD1 1 1
4 9827 1 1 140 TYR CD2 C 23.993 24.034 17.400 1.00 . A A . 140 TYR CD2 1 1
4 9828 1 1 140 TYR CE1 C 25.341 24.131 14.947 1.00 . A A . 140 TYR CE1 1 1
4 9829 1 1 140 TYR CE2 C 23.598 24.952 16.419 1.00 . A A . 140 TYR CE2 1 1
4 9830 1 1 140 TYR CG C 25.062 23.163 17.153 1.00 . A A . 140 TYR CG 1 1
4 9831 1 1 140 TYR CZ C 24.272 25.001 15.193 1.00 . A A . 140 TYR CZ 1 1
4 9832 1 1 140 TYR H H 26.126 19.932 19.393 1.00 . A A . 140 TYR H 1 1
4 9833 1 1 140 TYR HA H 23.716 20.972 18.064 1.00 . A A . 140 TYR HA 1 1
4 9834 1 1 140 TYR HB2 H 25.231 22.545 19.186 1.00 . A A . 140 TYR HB2 1 1
4 9835 1 1 140 TYR HB3 H 26.561 22.024 18.152 1.00 . A A . 140 TYR HB3 1 1
4 9836 1 1 140 TYR HD1 H 26.560 22.540 15.736 1.00 . A A . 140 TYR HD1 1 1
4 9837 1 1 140 TYR HD2 H 23.473 23.998 18.346 1.00 . A A . 140 TYR HD2 1 1
4 9838 1 1 140 TYR HE1 H 25.860 24.168 14.000 1.00 . A A . 140 TYR HE1 1 1
4 9839 1 1 140 TYR HE2 H 22.774 25.625 16.608 1.00 . A A . 140 TYR HE2 1 1
4 9840 1 1 140 TYR HH H 23.116 26.381 14.558 1.00 . A A . 140 TYR HH 1 1
4 9841 1 1 140 TYR N N 25.247 19.830 18.972 1.00 . A A . 140 TYR N 1 1
4 9842 1 1 140 TYR O O 26.099 19.670 16.334 1.00 . A A . 140 TYR O 1 1
4 9843 1 1 140 TYR OH O 23.881 25.905 14.226 1.00 . A A . 140 TYR OH 1 1
4 9844 1 1 141 THR C C 23.900 21.186 13.207 1.00 . A A . 141 THR C 1 1
4 9845 1 1 141 THR CA C 24.526 20.192 14.192 1.00 . A A . 141 THR CA 1 1
4 9846 1 1 141 THR CB C 23.886 18.815 13.979 1.00 . A A . 141 THR CB 1 1
4 9847 1 1 141 THR CG2 C 24.572 17.771 14.863 1.00 . A A . 141 THR CG2 1 1
4 9848 1 1 141 THR H H 23.477 21.184 15.796 1.00 . A A . 141 THR H 1 1
4 9849 1 1 141 THR HA H 25.591 20.128 14.015 1.00 . A A . 141 THR HA 1 1
4 9850 1 1 141 THR HB H 23.992 18.528 12.943 1.00 . A A . 141 THR HB 1 1
4 9851 1 1 141 THR HG1 H 22.007 18.522 13.575 1.00 . A A . 141 THR HG1 1 1
4 9852 1 1 141 THR HG21 H 25.642 17.837 14.734 1.00 . A A . 141 THR HG21 1 1
4 9853 1 1 141 THR HG22 H 24.321 17.953 15.897 1.00 . A A . 141 THR HG22 1 1
4 9854 1 1 141 THR HG23 H 24.235 16.784 14.581 1.00 . A A . 141 THR HG23 1 1
4 9855 1 1 141 THR N N 24.272 20.649 15.595 1.00 . A A . 141 THR N 1 1
4 9856 1 1 141 THR O O 22.897 21.809 13.495 1.00 . A A . 141 THR O 1 1
4 9857 1 1 141 THR OG1 O 22.507 18.884 14.310 1.00 . A A . 141 THR OG1 1 1
4 9858 1 1 142 PHE C C 22.741 21.617 10.305 1.00 . A A . 142 PHE C 1 1
4 9859 1 1 142 PHE CA C 23.906 22.286 11.038 1.00 . A A . 142 PHE CA 1 1
4 9860 1 1 142 PHE CB C 24.985 22.687 10.028 1.00 . A A . 142 PHE CB 1 1
4 9861 1 1 142 PHE CD1 C 24.383 25.001 9.221 1.00 . A A . 142 PHE CD1 1 1
4 9862 1 1 142 PHE CD2 C 23.848 23.098 7.815 1.00 . A A . 142 PHE CD2 1 1
4 9863 1 1 142 PHE CE1 C 23.831 25.863 8.263 1.00 . A A . 142 PHE CE1 1 1
4 9864 1 1 142 PHE CE2 C 23.297 23.960 6.858 1.00 . A A . 142 PHE CE2 1 1
4 9865 1 1 142 PHE CG C 24.390 23.618 8.997 1.00 . A A . 142 PHE CG 1 1
4 9866 1 1 142 PHE CZ C 23.289 25.342 7.082 1.00 . A A . 142 PHE CZ 1 1
4 9867 1 1 142 PHE H H 25.283 20.821 11.823 1.00 . A A . 142 PHE H 1 1
4 9868 1 1 142 PHE HA H 23.547 23.169 11.547 1.00 . A A . 142 PHE HA 1 1
4 9869 1 1 142 PHE HB2 H 25.793 23.186 10.542 1.00 . A A . 142 PHE HB2 1 1
4 9870 1 1 142 PHE HB3 H 25.363 21.803 9.536 1.00 . A A . 142 PHE HB3 1 1
4 9871 1 1 142 PHE HD1 H 24.800 25.402 10.132 1.00 . A A . 142 PHE HD1 1 1
4 9872 1 1 142 PHE HD2 H 23.855 22.033 7.641 1.00 . A A . 142 PHE HD2 1 1
4 9873 1 1 142 PHE HE1 H 23.824 26.929 8.435 1.00 . A A . 142 PHE HE1 1 1
4 9874 1 1 142 PHE HE2 H 22.878 23.558 5.947 1.00 . A A . 142 PHE HE2 1 1
4 9875 1 1 142 PHE HZ H 22.864 26.006 6.344 1.00 . A A . 142 PHE HZ 1 1
4 9876 1 1 142 PHE N N 24.478 21.337 12.040 1.00 . A A . 142 PHE N 1 1
4 9877 1 1 142 PHE O O 22.860 20.514 9.809 1.00 . A A . 142 PHE O 1 1
4 9878 1 1 143 SER C C 20.032 22.612 8.357 1.00 . A A . 143 SER C 1 1
4 9879 1 1 143 SER CA C 20.419 21.711 9.533 1.00 . A A . 143 SER CA 1 1
4 9880 1 1 143 SER CB C 19.251 21.633 10.517 1.00 . A A . 143 SER CB 1 1
4 9881 1 1 143 SER H H 21.553 23.174 10.641 1.00 . A A . 143 SER H 1 1
4 9882 1 1 143 SER HA H 20.640 20.720 9.162 1.00 . A A . 143 SER HA 1 1
4 9883 1 1 143 SER HB2 H 19.191 22.550 11.079 1.00 . A A . 143 SER HB2 1 1
4 9884 1 1 143 SER HB3 H 18.328 21.485 9.971 1.00 . A A . 143 SER HB3 1 1
4 9885 1 1 143 SER HG H 18.610 20.190 11.653 1.00 . A A . 143 SER HG 1 1
4 9886 1 1 143 SER N N 21.614 22.285 10.233 1.00 . A A . 143 SER N 1 1
4 9887 1 1 143 SER O O 20.201 23.814 8.401 1.00 . A A . 143 SER O 1 1
4 9888 1 1 143 SER OG O 19.466 20.551 11.413 1.00 . A A . 143 SER OG 1 1
4 9889 1 1 144 GLY C C 17.973 23.804 6.519 1.00 . A A . 144 GLY C 1 1
4 9890 1 1 144 GLY CA C 19.118 22.865 6.127 1.00 . A A . 144 GLY CA 1 1
4 9891 1 1 144 GLY H H 19.384 21.069 7.287 1.00 . A A . 144 GLY H 1 1
4 9892 1 1 144 GLY HA2 H 19.966 23.448 5.794 1.00 . A A . 144 GLY HA2 1 1
4 9893 1 1 144 GLY HA3 H 18.789 22.218 5.329 1.00 . A A . 144 GLY HA3 1 1
4 9894 1 1 144 GLY N N 19.514 22.041 7.304 1.00 . A A . 144 GLY N 1 1
4 9895 1 1 144 GLY O O 18.188 24.952 6.855 1.00 . A A . 144 GLY O 1 1
4 9896 1 1 145 ASP C C 15.211 23.927 8.309 1.00 . A A . 145 ASP C 1 1
4 9897 1 1 145 ASP CA C 15.589 24.185 6.847 1.00 . A A . 145 ASP CA 1 1
4 9898 1 1 145 ASP CB C 14.400 23.826 5.951 1.00 . A A . 145 ASP CB 1 1
4 9899 1 1 145 ASP CG C 14.680 24.296 4.522 1.00 . A A . 145 ASP CG 1 1
4 9900 1 1 145 ASP H H 16.610 22.395 6.205 1.00 . A A . 145 ASP H 1 1
4 9901 1 1 145 ASP HA H 15.840 25.228 6.715 1.00 . A A . 145 ASP HA 1 1
4 9902 1 1 145 ASP HB2 H 14.253 22.756 5.958 1.00 . A A . 145 ASP HB2 1 1
4 9903 1 1 145 ASP HB3 H 13.511 24.314 6.320 1.00 . A A . 145 ASP HB3 1 1
4 9904 1 1 145 ASP N N 16.757 23.324 6.480 1.00 . A A . 145 ASP N 1 1
4 9905 1 1 145 ASP O O 15.303 22.817 8.795 1.00 . A A . 145 ASP O 1 1
4 9906 1 1 145 ASP OD1 O 15.526 25.159 4.358 1.00 . A A . 145 ASP OD1 1 1
4 9907 1 1 145 ASP OD2 O 14.046 23.779 3.616 1.00 . A A . 145 ASP OD2 1 1
4 9908 1 1 146 VAL C C 12.894 24.456 10.524 1.00 . A A . 146 VAL C 1 1
4 9909 1 1 146 VAL CA C 14.394 24.738 10.450 1.00 . A A . 146 VAL CA 1 1
4 9910 1 1 146 VAL CB C 14.706 26.005 11.253 1.00 . A A . 146 VAL CB 1 1
4 9911 1 1 146 VAL CG1 C 14.470 25.739 12.742 1.00 . A A . 146 VAL CG1 1 1
4 9912 1 1 146 VAL CG2 C 16.166 26.407 11.036 1.00 . A A . 146 VAL CG2 1 1
4 9913 1 1 146 VAL H H 14.707 25.829 8.612 1.00 . A A . 146 VAL H 1 1
4 9914 1 1 146 VAL HA H 14.941 23.902 10.867 1.00 . A A . 146 VAL HA 1 1
4 9915 1 1 146 VAL HB H 14.058 26.805 10.926 1.00 . A A . 146 VAL HB 1 1
4 9916 1 1 146 VAL HG11 H 13.455 25.403 12.893 1.00 . A A . 146 VAL HG11 1 1
4 9917 1 1 146 VAL HG12 H 15.157 24.979 13.086 1.00 . A A . 146 VAL HG12 1 1
4 9918 1 1 146 VAL HG13 H 14.634 26.650 13.301 1.00 . A A . 146 VAL HG13 1 1
4 9919 1 1 146 VAL HG21 H 16.359 26.501 9.977 1.00 . A A . 146 VAL HG21 1 1
4 9920 1 1 146 VAL HG22 H 16.356 27.352 11.523 1.00 . A A . 146 VAL HG22 1 1
4 9921 1 1 146 VAL HG23 H 16.813 25.651 11.454 1.00 . A A . 146 VAL HG23 1 1
4 9922 1 1 146 VAL N N 14.779 24.941 9.020 1.00 . A A . 146 VAL N 1 1
4 9923 1 1 146 VAL O O 12.078 25.327 10.300 1.00 . A A . 146 VAL O 1 1
4 9924 1 1 147 GLN C C 10.847 21.970 12.135 1.00 . A A . 147 GLN C 1 1
4 9925 1 1 147 GLN CA C 11.071 22.886 10.932 1.00 . A A . 147 GLN CA 1 1
4 9926 1 1 147 GLN CB C 10.633 22.169 9.650 1.00 . A A . 147 GLN CB 1 1
4 9927 1 1 147 GLN CD C 9.502 24.187 8.694 1.00 . A A . 147 GLN CD 1 1
4 9928 1 1 147 GLN CG C 10.617 23.160 8.480 1.00 . A A . 147 GLN CG 1 1
4 9929 1 1 147 GLN H H 13.201 22.554 11.015 1.00 . A A . 147 GLN H 1 1
4 9930 1 1 147 GLN HA H 10.482 23.784 11.061 1.00 . A A . 147 GLN HA 1 1
4 9931 1 1 147 GLN HB2 H 11.324 21.368 9.433 1.00 . A A . 147 GLN HB2 1 1
4 9932 1 1 147 GLN HB3 H 9.643 21.763 9.787 1.00 . A A . 147 GLN HB3 1 1
4 9933 1 1 147 GLN HE21 H 10.674 25.754 8.353 1.00 . A A . 147 GLN HE21 1 1
4 9934 1 1 147 GLN HE22 H 9.057 26.122 8.712 1.00 . A A . 147 GLN HE22 1 1
4 9935 1 1 147 GLN HG2 H 11.570 23.666 8.424 1.00 . A A . 147 GLN HG2 1 1
4 9936 1 1 147 GLN HG3 H 10.439 22.625 7.559 1.00 . A A . 147 GLN HG3 1 1
4 9937 1 1 147 GLN N N 12.522 23.240 10.839 1.00 . A A . 147 GLN N 1 1
4 9938 1 1 147 GLN NE2 N 9.767 25.460 8.576 1.00 . A A . 147 GLN NE2 1 1
4 9939 1 1 147 GLN O O 11.747 21.293 12.589 1.00 . A A . 147 GLN O 1 1
4 9940 1 1 147 GLN OE1 O 8.375 23.826 8.969 1.00 . A A . 147 GLN OE1 1 1
4 9941 1 1 148 LEU C C 9.287 19.618 13.383 1.00 . A A . 148 LEU C 1 1
4 9942 1 1 148 LEU CA C 9.369 21.076 13.834 1.00 . A A . 148 LEU CA 1 1
4 9943 1 1 148 LEU CB C 8.041 21.488 14.478 1.00 . A A . 148 LEU CB 1 1
4 9944 1 1 148 LEU CD1 C 6.758 23.369 15.514 1.00 . A A . 148 LEU CD1 1 1
4 9945 1 1 148 LEU CD2 C 9.204 23.111 16.017 1.00 . A A . 148 LEU CD2 1 1
4 9946 1 1 148 LEU CG C 8.116 22.951 14.939 1.00 . A A . 148 LEU CG 1 1
4 9947 1 1 148 LEU H H 8.939 22.502 12.278 1.00 . A A . 148 LEU H 1 1
4 9948 1 1 148 LEU HA H 10.165 21.176 14.553 1.00 . A A . 148 LEU HA 1 1
4 9949 1 1 148 LEU HB2 H 7.243 21.377 13.758 1.00 . A A . 148 LEU HB2 1 1
4 9950 1 1 148 LEU HB3 H 7.844 20.854 15.332 1.00 . A A . 148 LEU HB3 1 1
4 9951 1 1 148 LEU HD11 H 6.397 22.600 16.180 1.00 . A A . 148 LEU HD11 1 1
4 9952 1 1 148 LEU HD12 H 6.867 24.296 16.059 1.00 . A A . 148 LEU HD12 1 1
4 9953 1 1 148 LEU HD13 H 6.053 23.507 14.707 1.00 . A A . 148 LEU HD13 1 1
4 9954 1 1 148 LEU HD21 H 9.232 22.230 16.642 1.00 . A A . 148 LEU HD21 1 1
4 9955 1 1 148 LEU HD22 H 10.165 23.246 15.541 1.00 . A A . 148 LEU HD22 1 1
4 9956 1 1 148 LEU HD23 H 8.988 23.976 16.629 1.00 . A A . 148 LEU HD23 1 1
4 9957 1 1 148 LEU HG H 8.352 23.579 14.092 1.00 . A A . 148 LEU HG 1 1
4 9958 1 1 148 LEU N N 9.650 21.945 12.657 1.00 . A A . 148 LEU N 1 1
4 9959 1 1 148 LEU O O 8.967 19.324 12.248 1.00 . A A . 148 LEU O 1 1
4 9960 1 1 149 ALA C C 8.276 16.618 14.496 1.00 . A A . 149 ALA C 1 1
4 9961 1 1 149 ALA CA C 9.542 17.253 13.916 1.00 . A A . 149 ALA CA 1 1
4 9962 1 1 149 ALA CB C 10.769 16.561 14.514 1.00 . A A . 149 ALA CB 1 1
4 9963 1 1 149 ALA H H 9.844 18.974 15.174 1.00 . A A . 149 ALA H 1 1
4 9964 1 1 149 ALA HA H 9.549 17.129 12.841 1.00 . A A . 149 ALA HA 1 1
4 9965 1 1 149 ALA HB1 H 11.667 17.016 14.123 1.00 . A A . 149 ALA HB1 1 1
4 9966 1 1 149 ALA HB2 H 10.752 16.666 15.588 1.00 . A A . 149 ALA HB2 1 1
4 9967 1 1 149 ALA HB3 H 10.754 15.512 14.256 1.00 . A A . 149 ALA HB3 1 1
4 9968 1 1 149 ALA N N 9.584 18.704 14.268 1.00 . A A . 149 ALA N 1 1
4 9969 1 1 149 ALA O O 7.649 17.158 15.384 1.00 . A A . 149 ALA O 1 1
4 9970 1 1 150 GLN C C 6.870 14.511 16.016 1.00 . A A . 150 GLN C 1 1
4 9971 1 1 150 GLN CA C 6.687 14.786 14.524 1.00 . A A . 150 GLN CA 1 1
4 9972 1 1 150 GLN CB C 6.484 13.465 13.775 1.00 . A A . 150 GLN CB 1 1
4 9973 1 1 150 GLN CD C 4.975 11.492 13.482 1.00 . A A . 150 GLN CD 1 1
4 9974 1 1 150 GLN CG C 5.235 12.756 14.305 1.00 . A A . 150 GLN CG 1 1
4 9975 1 1 150 GLN H H 8.431 15.049 13.291 1.00 . A A . 150 GLN H 1 1
4 9976 1 1 150 GLN HA H 5.825 15.422 14.377 1.00 . A A . 150 GLN HA 1 1
4 9977 1 1 150 GLN HB2 H 6.365 13.663 12.721 1.00 . A A . 150 GLN HB2 1 1
4 9978 1 1 150 GLN HB3 H 7.345 12.833 13.928 1.00 . A A . 150 GLN HB3 1 1
4 9979 1 1 150 GLN HE21 H 3.647 10.761 14.764 1.00 . A A . 150 GLN HE21 1 1
4 9980 1 1 150 GLN HE22 H 3.942 9.797 13.398 1.00 . A A . 150 GLN HE22 1 1
4 9981 1 1 150 GLN HG2 H 5.388 12.484 15.338 1.00 . A A . 150 GLN HG2 1 1
4 9982 1 1 150 GLN HG3 H 4.384 13.414 14.228 1.00 . A A . 150 GLN HG3 1 1
4 9983 1 1 150 GLN N N 7.904 15.468 14.003 1.00 . A A . 150 GLN N 1 1
4 9984 1 1 150 GLN NE2 N 4.117 10.611 13.917 1.00 . A A . 150 GLN NE2 1 1
4 9985 1 1 150 GLN O O 5.950 14.637 16.800 1.00 . A A . 150 GLN O 1 1
4 9986 1 1 150 GLN OE1 O 5.566 11.301 12.437 1.00 . A A . 150 GLN OE1 1 1
4 9987 1 1 151 ASP C C 7.976 15.089 18.683 1.00 . A A . 151 ASP C 1 1
4 9988 1 1 151 ASP CA C 8.296 13.841 17.851 1.00 . A A . 151 ASP CA 1 1
4 9989 1 1 151 ASP CB C 9.764 13.450 18.043 1.00 . A A . 151 ASP CB 1 1
4 9990 1 1 151 ASP CG C 10.030 13.134 19.517 1.00 . A A . 151 ASP CG 1 1
4 9991 1 1 151 ASP H H 8.777 14.029 15.762 1.00 . A A . 151 ASP H 1 1
4 9992 1 1 151 ASP HA H 7.662 13.026 18.168 1.00 . A A . 151 ASP HA 1 1
4 9993 1 1 151 ASP HB2 H 9.984 12.579 17.443 1.00 . A A . 151 ASP HB2 1 1
4 9994 1 1 151 ASP HB3 H 10.397 14.269 17.733 1.00 . A A . 151 ASP HB3 1 1
4 9995 1 1 151 ASP N N 8.050 14.129 16.413 1.00 . A A . 151 ASP N 1 1
4 9996 1 1 151 ASP O O 7.409 14.998 19.752 1.00 . A A . 151 ASP O 1 1
4 9997 1 1 151 ASP OD1 O 9.211 13.502 20.341 1.00 . A A . 151 ASP OD1 1 1
4 9998 1 1 151 ASP OD2 O 11.051 12.527 19.796 1.00 . A A . 151 ASP OD2 1 1
4 9999 1 1 152 ASP C C 6.552 17.850 18.850 1.00 . A A . 152 ASP C 1 1
4 10000 1 1 152 ASP CA C 8.033 17.491 18.985 1.00 . A A . 152 ASP CA 1 1
4 10001 1 1 152 ASP CB C 8.879 18.650 18.451 1.00 . A A . 152 ASP CB 1 1
4 10002 1 1 152 ASP CG C 10.344 18.436 18.829 1.00 . A A . 152 ASP CG 1 1
4 10003 1 1 152 ASP H H 8.786 16.316 17.338 1.00 . A A . 152 ASP H 1 1
4 10004 1 1 152 ASP HA H 8.270 17.325 20.025 1.00 . A A . 152 ASP HA 1 1
4 10005 1 1 152 ASP HB2 H 8.788 18.695 17.374 1.00 . A A . 152 ASP HB2 1 1
4 10006 1 1 152 ASP HB3 H 8.529 19.577 18.879 1.00 . A A . 152 ASP HB3 1 1
4 10007 1 1 152 ASP N N 8.329 16.254 18.205 1.00 . A A . 152 ASP N 1 1
4 10008 1 1 152 ASP O O 5.899 18.204 19.813 1.00 . A A . 152 ASP O 1 1
4 10009 1 1 152 ASP OD1 O 10.588 17.806 19.845 1.00 . A A . 152 ASP OD1 1 1
4 10010 1 1 152 ASP OD2 O 11.199 18.912 18.100 1.00 . A A . 152 ASP OD2 1 1
4 10011 1 1 153 ILE C C 3.697 17.176 18.294 1.00 . A A . 153 ILE C 1 1
4 10012 1 1 153 ILE CA C 4.579 18.123 17.471 1.00 . A A . 153 ILE CA 1 1
4 10013 1 1 153 ILE CB C 4.238 18.000 15.982 1.00 . A A . 153 ILE CB 1 1
4 10014 1 1 153 ILE CD1 C 4.966 18.765 13.714 1.00 . A A . 153 ILE CD1 1 1
4 10015 1 1 153 ILE CG1 C 4.990 19.090 15.207 1.00 . A A . 153 ILE CG1 1 1
4 10016 1 1 153 ILE CG2 C 2.726 18.166 15.775 1.00 . A A . 153 ILE CG2 1 1
4 10017 1 1 153 ILE H H 6.558 17.496 16.896 1.00 . A A . 153 ILE H 1 1
4 10018 1 1 153 ILE HA H 4.412 19.140 17.794 1.00 . A A . 153 ILE HA 1 1
4 10019 1 1 153 ILE HB H 4.543 17.028 15.624 1.00 . A A . 153 ILE HB 1 1
4 10020 1 1 153 ILE HD11 H 3.944 18.677 13.380 1.00 . A A . 153 ILE HD11 1 1
4 10021 1 1 153 ILE HD12 H 5.458 19.556 13.165 1.00 . A A . 153 ILE HD12 1 1
4 10022 1 1 153 ILE HD13 H 5.483 17.832 13.541 1.00 . A A . 153 ILE HD13 1 1
4 10023 1 1 153 ILE HG12 H 4.514 20.045 15.376 1.00 . A A . 153 ILE HG12 1 1
4 10024 1 1 153 ILE HG13 H 6.015 19.133 15.548 1.00 . A A . 153 ILE HG13 1 1
4 10025 1 1 153 ILE HG21 H 2.352 18.942 16.426 1.00 . A A . 153 ILE HG21 1 1
4 10026 1 1 153 ILE HG22 H 2.529 18.434 14.746 1.00 . A A . 153 ILE HG22 1 1
4 10027 1 1 153 ILE HG23 H 2.228 17.236 16.002 1.00 . A A . 153 ILE HG23 1 1
4 10028 1 1 153 ILE N N 6.015 17.774 17.663 1.00 . A A . 153 ILE N 1 1
4 10029 1 1 153 ILE O O 2.832 17.604 19.032 1.00 . A A . 153 ILE O 1 1
4 10030 1 1 154 ASP C C 3.280 15.169 20.465 1.00 . A A . 154 ASP C 1 1
4 10031 1 1 154 ASP CA C 3.081 14.930 18.964 1.00 . A A . 154 ASP CA 1 1
4 10032 1 1 154 ASP CB C 3.492 13.498 18.615 1.00 . A A . 154 ASP CB 1 1
4 10033 1 1 154 ASP CG C 2.980 13.137 17.217 1.00 . A A . 154 ASP CG 1 1
4 10034 1 1 154 ASP H H 4.610 15.564 17.582 1.00 . A A . 154 ASP H 1 1
4 10035 1 1 154 ASP HA H 2.037 15.073 18.719 1.00 . A A . 154 ASP HA 1 1
4 10036 1 1 154 ASP HB2 H 4.570 13.420 18.631 1.00 . A A . 154 ASP HB2 1 1
4 10037 1 1 154 ASP HB3 H 3.071 12.815 19.337 1.00 . A A . 154 ASP HB3 1 1
4 10038 1 1 154 ASP N N 3.906 15.895 18.178 1.00 . A A . 154 ASP N 1 1
4 10039 1 1 154 ASP O O 2.353 15.090 21.246 1.00 . A A . 154 ASP O 1 1
4 10040 1 1 154 ASP OD1 O 2.095 13.824 16.736 1.00 . A A . 154 ASP OD1 1 1
4 10041 1 1 154 ASP OD2 O 3.476 12.175 16.656 1.00 . A A . 154 ASP OD2 1 1
4 10042 1 1 155 GLY C C 4.095 16.938 22.835 1.00 . A A . 155 GLY C 1 1
4 10043 1 1 155 GLY CA C 4.764 15.655 22.328 1.00 . A A . 155 GLY CA 1 1
4 10044 1 1 155 GLY H H 5.225 15.480 20.230 1.00 . A A . 155 GLY H 1 1
4 10045 1 1 155 GLY HA2 H 4.385 14.813 22.890 1.00 . A A . 155 GLY HA2 1 1
4 10046 1 1 155 GLY HA3 H 5.830 15.729 22.481 1.00 . A A . 155 GLY HA3 1 1
4 10047 1 1 155 GLY N N 4.490 15.437 20.876 1.00 . A A . 155 GLY N 1 1
4 10048 1 1 155 GLY O O 3.437 16.935 23.857 1.00 . A A . 155 GLY O 1 1
4 10049 1 1 156 ILE C C 2.118 19.220 22.481 1.00 . A A . 156 ILE C 1 1
4 10050 1 1 156 ILE CA C 3.641 19.302 22.646 1.00 . A A . 156 ILE CA 1 1
4 10051 1 1 156 ILE CB C 4.213 20.503 21.878 1.00 . A A . 156 ILE CB 1 1
4 10052 1 1 156 ILE CD1 C 4.592 21.923 23.945 1.00 . A A . 156 ILE CD1 1 1
4 10053 1 1 156 ILE CG1 C 3.844 21.808 22.606 1.00 . A A . 156 ILE CG1 1 1
4 10054 1 1 156 ILE CG2 C 3.640 20.537 20.459 1.00 . A A . 156 ILE CG2 1 1
4 10055 1 1 156 ILE H H 4.809 18.042 21.340 1.00 . A A . 156 ILE H 1 1
4 10056 1 1 156 ILE HA H 3.869 19.411 23.694 1.00 . A A . 156 ILE HA 1 1
4 10057 1 1 156 ILE HB H 5.288 20.413 21.821 1.00 . A A . 156 ILE HB 1 1
4 10058 1 1 156 ILE HD11 H 5.549 21.426 23.881 1.00 . A A . 156 ILE HD11 1 1
4 10059 1 1 156 ILE HD12 H 4.748 22.966 24.176 1.00 . A A . 156 ILE HD12 1 1
4 10060 1 1 156 ILE HD13 H 4.003 21.470 24.728 1.00 . A A . 156 ILE HD13 1 1
4 10061 1 1 156 ILE HG12 H 4.114 22.647 21.983 1.00 . A A . 156 ILE HG12 1 1
4 10062 1 1 156 ILE HG13 H 2.780 21.826 22.791 1.00 . A A . 156 ILE HG13 1 1
4 10063 1 1 156 ILE HG21 H 3.670 19.545 20.036 1.00 . A A . 156 ILE HG21 1 1
4 10064 1 1 156 ILE HG22 H 2.619 20.886 20.489 1.00 . A A . 156 ILE HG22 1 1
4 10065 1 1 156 ILE HG23 H 4.231 21.205 19.849 1.00 . A A . 156 ILE HG23 1 1
4 10066 1 1 156 ILE N N 4.265 18.040 22.155 1.00 . A A . 156 ILE N 1 1
4 10067 1 1 156 ILE O O 1.372 19.703 23.309 1.00 . A A . 156 ILE O 1 1
4 10068 1 1 157 GLN C C -0.394 17.533 22.309 1.00 . A A . 157 GLN C 1 1
4 10069 1 1 157 GLN CA C 0.175 18.472 21.242 1.00 . A A . 157 GLN CA 1 1
4 10070 1 1 157 GLN CB C -0.132 17.914 19.850 1.00 . A A . 157 GLN CB 1 1
4 10071 1 1 157 GLN CD C -0.182 18.435 17.409 1.00 . A A . 157 GLN CD 1 1
4 10072 1 1 157 GLN CG C 0.094 19.003 18.802 1.00 . A A . 157 GLN CG 1 1
4 10073 1 1 157 GLN H H 2.264 18.201 20.782 1.00 . A A . 157 GLN H 1 1
4 10074 1 1 157 GLN HA H -0.283 19.445 21.346 1.00 . A A . 157 GLN HA 1 1
4 10075 1 1 157 GLN HB2 H 0.521 17.077 19.646 1.00 . A A . 157 GLN HB2 1 1
4 10076 1 1 157 GLN HB3 H -1.161 17.588 19.811 1.00 . A A . 157 GLN HB3 1 1
4 10077 1 1 157 GLN HE21 H -0.990 20.118 16.731 1.00 . A A . 157 GLN HE21 1 1
4 10078 1 1 157 GLN HE22 H -0.924 18.842 15.614 1.00 . A A . 157 GLN HE22 1 1
4 10079 1 1 157 GLN HG2 H -0.577 19.828 18.993 1.00 . A A . 157 GLN HG2 1 1
4 10080 1 1 157 GLN HG3 H 1.114 19.347 18.854 1.00 . A A . 157 GLN HG3 1 1
4 10081 1 1 157 GLN N N 1.649 18.599 21.432 1.00 . A A . 157 GLN N 1 1
4 10082 1 1 157 GLN NE2 N -0.746 19.194 16.510 1.00 . A A . 157 GLN NE2 1 1
4 10083 1 1 157 GLN O O -1.458 17.762 22.847 1.00 . A A . 157 GLN O 1 1
4 10084 1 1 157 GLN OE1 O 0.117 17.291 17.135 1.00 . A A . 157 GLN OE1 1 1
4 10085 1 1 158 ALA C C -0.364 16.266 24.978 1.00 . A A . 158 ALA C 1 1
4 10086 1 1 158 ALA CA C -0.194 15.527 23.650 1.00 . A A . 158 ALA CA 1 1
4 10087 1 1 158 ALA CB C 0.813 14.388 23.825 1.00 . A A . 158 ALA CB 1 1
4 10088 1 1 158 ALA H H 1.165 16.310 22.174 1.00 . A A . 158 ALA H 1 1
4 10089 1 1 158 ALA HA H -1.145 15.124 23.337 1.00 . A A . 158 ALA HA 1 1
4 10090 1 1 158 ALA HB1 H 0.996 13.919 22.870 1.00 . A A . 158 ALA HB1 1 1
4 10091 1 1 158 ALA HB2 H 1.740 14.782 24.215 1.00 . A A . 158 ALA HB2 1 1
4 10092 1 1 158 ALA HB3 H 0.415 13.659 24.514 1.00 . A A . 158 ALA HB3 1 1
4 10093 1 1 158 ALA N N 0.308 16.478 22.619 1.00 . A A . 158 ALA N 1 1
4 10094 1 1 158 ALA O O -1.318 16.053 25.699 1.00 . A A . 158 ALA O 1 1
4 10095 1 1 159 ILE C C -0.791 18.802 26.525 1.00 . A A . 159 ILE C 1 1
4 10096 1 1 159 ILE CA C 0.436 17.889 26.584 1.00 . A A . 159 ILE CA 1 1
4 10097 1 1 159 ILE CB C 1.703 18.727 26.783 1.00 . A A . 159 ILE CB 1 1
4 10098 1 1 159 ILE CD1 C 4.196 18.584 26.931 1.00 . A A . 159 ILE CD1 1 1
4 10099 1 1 159 ILE CG1 C 2.892 17.791 27.017 1.00 . A A . 159 ILE CG1 1 1
4 10100 1 1 159 ILE CG2 C 1.539 19.650 27.996 1.00 . A A . 159 ILE CG2 1 1
4 10101 1 1 159 ILE H H 1.311 17.294 24.707 1.00 . A A . 159 ILE H 1 1
4 10102 1 1 159 ILE HA H 0.330 17.195 27.404 1.00 . A A . 159 ILE HA 1 1
4 10103 1 1 159 ILE HB H 1.880 19.323 25.898 1.00 . A A . 159 ILE HB 1 1
4 10104 1 1 159 ILE HD11 H 4.095 19.508 27.483 1.00 . A A . 159 ILE HD11 1 1
4 10105 1 1 159 ILE HD12 H 5.002 18.000 27.350 1.00 . A A . 159 ILE HD12 1 1
4 10106 1 1 159 ILE HD13 H 4.413 18.806 25.895 1.00 . A A . 159 ILE HD13 1 1
4 10107 1 1 159 ILE HG12 H 2.808 17.343 27.998 1.00 . A A . 159 ILE HG12 1 1
4 10108 1 1 159 ILE HG13 H 2.893 17.015 26.267 1.00 . A A . 159 ILE HG13 1 1
4 10109 1 1 159 ILE HG21 H 1.234 19.068 28.853 1.00 . A A . 159 ILE HG21 1 1
4 10110 1 1 159 ILE HG22 H 2.483 20.133 28.208 1.00 . A A . 159 ILE HG22 1 1
4 10111 1 1 159 ILE HG23 H 0.793 20.403 27.786 1.00 . A A . 159 ILE HG23 1 1
4 10112 1 1 159 ILE N N 0.550 17.135 25.304 1.00 . A A . 159 ILE N 1 1
4 10113 1 1 159 ILE O O -1.612 18.812 27.420 1.00 . A A . 159 ILE O 1 1
4 10114 1 1 160 TYR C C -3.190 19.809 24.517 1.00 . A A . 160 TYR C 1 1
4 10115 1 1 160 TYR CA C -2.100 20.486 25.353 1.00 . A A . 160 TYR CA 1 1
4 10116 1 1 160 TYR CB C -1.669 21.783 24.663 1.00 . A A . 160 TYR CB 1 1
4 10117 1 1 160 TYR CD1 C -1.300 23.502 26.476 1.00 . A A . 160 TYR CD1 1 1
4 10118 1 1 160 TYR CD2 C 0.625 22.370 25.531 1.00 . A A . 160 TYR CD2 1 1
4 10119 1 1 160 TYR CE1 C -0.455 24.230 27.324 1.00 . A A . 160 TYR CE1 1 1
4 10120 1 1 160 TYR CE2 C 1.470 23.100 26.378 1.00 . A A . 160 TYR CE2 1 1
4 10121 1 1 160 TYR CG C -0.760 22.571 25.580 1.00 . A A . 160 TYR CG 1 1
4 10122 1 1 160 TYR CZ C 0.930 24.029 27.274 1.00 . A A . 160 TYR CZ 1 1
4 10123 1 1 160 TYR H H -0.251 19.547 24.764 1.00 . A A . 160 TYR H 1 1
4 10124 1 1 160 TYR HA H -2.493 20.717 26.336 1.00 . A A . 160 TYR HA 1 1
4 10125 1 1 160 TYR HB2 H -1.141 21.545 23.752 1.00 . A A . 160 TYR HB2 1 1
4 10126 1 1 160 TYR HB3 H -2.542 22.373 24.430 1.00 . A A . 160 TYR HB3 1 1
4 10127 1 1 160 TYR HD1 H -2.368 23.658 26.515 1.00 . A A . 160 TYR HD1 1 1
4 10128 1 1 160 TYR HD2 H 1.042 21.654 24.839 1.00 . A A . 160 TYR HD2 1 1
4 10129 1 1 160 TYR HE1 H -0.872 24.949 28.015 1.00 . A A . 160 TYR HE1 1 1
4 10130 1 1 160 TYR HE2 H 2.538 22.945 26.339 1.00 . A A . 160 TYR HE2 1 1
4 10131 1 1 160 TYR HH H 2.642 24.747 27.725 1.00 . A A . 160 TYR HH 1 1
4 10132 1 1 160 TYR N N -0.924 19.573 25.475 1.00 . A A . 160 TYR N 1 1
4 10133 1 1 160 TYR O O -4.237 19.450 25.017 1.00 . A A . 160 TYR O 1 1
4 10134 1 1 160 TYR OH O 1.762 24.748 28.109 1.00 . A A . 160 TYR OH 1 1
4 10135 1 1 161 GLY C C -3.739 19.386 20.912 1.00 . A A . 161 GLY C 1 1
4 10136 1 1 161 GLY CA C -3.969 18.980 22.371 1.00 . A A . 161 GLY CA 1 1
4 10137 1 1 161 GLY H H -2.096 19.931 22.862 1.00 . A A . 161 GLY H 1 1
4 10138 1 1 161 GLY HA2 H -3.886 17.906 22.464 1.00 . A A . 161 GLY HA2 1 1
4 10139 1 1 161 GLY HA3 H -4.957 19.292 22.675 1.00 . A A . 161 GLY HA3 1 1
4 10140 1 1 161 GLY N N -2.948 19.632 23.244 1.00 . A A . 161 GLY N 1 1
4 10141 1 1 161 GLY O O -2.663 19.808 20.538 1.00 . A A . 161 GLY O 1 1
4 10142 1 1 162 ARG C C -4.955 21.123 18.488 1.00 . A A . 162 ARG C 1 1
4 10143 1 1 162 ARG CA C -4.597 19.644 18.648 1.00 . A A . 162 ARG CA 1 1
4 10144 1 1 162 ARG CB C -5.543 18.799 17.786 1.00 . A A . 162 ARG CB 1 1
4 10145 1 1 162 ARG CD C -6.053 16.498 16.956 1.00 . A A . 162 ARG CD 1 1
4 10146 1 1 162 ARG CG C -5.107 17.332 17.826 1.00 . A A . 162 ARG CG 1 1
4 10147 1 1 162 ARG CZ C -4.736 14.450 17.229 1.00 . A A . 162 ARG CZ 1 1
4 10148 1 1 162 ARG H H -5.603 18.922 20.412 1.00 . A A . 162 ARG H 1 1
4 10149 1 1 162 ARG HA H -3.576 19.482 18.331 1.00 . A A . 162 ARG HA 1 1
4 10150 1 1 162 ARG HB2 H -6.550 18.885 18.167 1.00 . A A . 162 ARG HB2 1 1
4 10151 1 1 162 ARG HB3 H -5.514 19.152 16.767 1.00 . A A . 162 ARG HB3 1 1
4 10152 1 1 162 ARG HD2 H -7.067 16.772 17.168 1.00 . A A . 162 ARG HD2 1 1
4 10153 1 1 162 ARG HD3 H -5.844 16.699 15.906 1.00 . A A . 162 ARG HD3 1 1
4 10154 1 1 162 ARG HE H -6.677 14.542 17.606 1.00 . A A . 162 ARG HE 1 1
4 10155 1 1 162 ARG HG2 H -4.099 17.254 17.456 1.00 . A A . 162 ARG HG2 1 1
4 10156 1 1 162 ARG HG3 H -5.147 16.972 18.844 1.00 . A A . 162 ARG HG3 1 1
4 10157 1 1 162 ARG HH11 H -3.811 15.971 16.316 1.00 . A A . 162 ARG HH11 1 1
4 10158 1 1 162 ARG HH12 H -2.824 14.590 16.655 1.00 . A A . 162 ARG HH12 1 1
4 10159 1 1 162 ARG HH21 H -5.410 12.745 18.033 1.00 . A A . 162 ARG HH21 1 1
4 10160 1 1 162 ARG HH22 H -3.728 12.766 17.618 1.00 . A A . 162 ARG HH22 1 1
4 10161 1 1 162 ARG N N -4.747 19.263 20.086 1.00 . A A . 162 ARG N 1 1
4 10162 1 1 162 ARG NE N -5.898 15.044 17.287 1.00 . A A . 162 ARG NE 1 1
4 10163 1 1 162 ARG NH1 N -3.711 15.050 16.691 1.00 . A A . 162 ARG NH1 1 1
4 10164 1 1 162 ARG NH2 N -4.615 13.225 17.660 1.00 . A A . 162 ARG NH2 1 1
4 10165 1 1 162 ARG O O -5.821 21.639 19.168 1.00 . A A . 162 ARG O 1 1
4 10166 1 1 163 SER C C -5.881 23.428 16.602 1.00 . A A . 163 SER C 1 1
4 10167 1 1 163 SER CA C -4.597 23.263 17.414 1.00 . A A . 163 SER CA 1 1
4 10168 1 1 163 SER CB C -3.446 23.939 16.669 1.00 . A A . 163 SER CB 1 1
4 10169 1 1 163 SER H H -3.595 21.387 17.066 1.00 . A A . 163 SER H 1 1
4 10170 1 1 163 SER HA H -4.722 23.731 18.379 1.00 . A A . 163 SER HA 1 1
4 10171 1 1 163 SER HB2 H -3.377 23.543 15.670 1.00 . A A . 163 SER HB2 1 1
4 10172 1 1 163 SER HB3 H -3.629 25.005 16.618 1.00 . A A . 163 SER HB3 1 1
4 10173 1 1 163 SER HG H -1.791 22.954 16.922 1.00 . A A . 163 SER HG 1 1
4 10174 1 1 163 SER N N -4.294 21.816 17.602 1.00 . A A . 163 SER N 1 1
4 10175 1 1 163 SER O O -5.861 23.930 15.495 1.00 . A A . 163 SER O 1 1
4 10176 1 1 163 SER OG O -2.233 23.687 17.357 1.00 . A A . 163 SER OG 1 1
4 10177 1 1 164 GLN C C -8.657 24.670 16.402 1.00 . A A . 164 GLN C 1 1
4 10178 1 1 164 GLN CA C -8.271 23.190 16.384 1.00 . A A . 164 GLN CA 1 1
4 10179 1 1 164 GLN CB C -9.372 22.355 17.042 1.00 . A A . 164 GLN CB 1 1
4 10180 1 1 164 GLN CD C -9.224 20.512 15.357 1.00 . A A . 164 GLN CD 1 1
4 10181 1 1 164 GLN CG C -9.075 20.867 16.838 1.00 . A A . 164 GLN CG 1 1
4 10182 1 1 164 GLN H H -7.004 22.636 18.037 1.00 . A A . 164 GLN H 1 1
4 10183 1 1 164 GLN HA H -8.129 22.868 15.362 1.00 . A A . 164 GLN HA 1 1
4 10184 1 1 164 GLN HB2 H -9.407 22.576 18.099 1.00 . A A . 164 GLN HB2 1 1
4 10185 1 1 164 GLN HB3 H -10.323 22.594 16.592 1.00 . A A . 164 GLN HB3 1 1
4 10186 1 1 164 GLN HE21 H -7.507 19.518 15.271 1.00 . A A . 164 GLN HE21 1 1
4 10187 1 1 164 GLN HE22 H -8.381 19.582 13.817 1.00 . A A . 164 GLN HE22 1 1
4 10188 1 1 164 GLN HG2 H -8.065 20.655 17.159 1.00 . A A . 164 GLN HG2 1 1
4 10189 1 1 164 GLN HG3 H -9.768 20.278 17.419 1.00 . A A . 164 GLN HG3 1 1
4 10190 1 1 164 GLN N N -6.999 23.029 17.139 1.00 . A A . 164 GLN N 1 1
4 10191 1 1 164 GLN NE2 N -8.293 19.813 14.767 1.00 . A A . 164 GLN NE2 1 1
4 10192 1 1 164 GLN O O -8.659 25.305 17.437 1.00 . A A . 164 GLN O 1 1
4 10193 1 1 164 GLN OE1 O -10.198 20.876 14.730 1.00 . A A . 164 GLN OE1 1 1
4 10194 1 1 165 ASN C C -10.210 26.966 13.997 1.00 . A A . 165 ASN C 1 1
4 10195 1 1 165 ASN CA C -9.324 26.682 15.224 1.00 . A A . 165 ASN CA 1 1
4 10196 1 1 165 ASN CB C -8.038 27.501 15.103 1.00 . A A . 165 ASN CB 1 1
4 10197 1 1 165 ASN CG C -7.260 27.423 16.417 1.00 . A A . 165 ASN CG 1 1
4 10198 1 1 165 ASN H H -8.942 24.710 14.436 1.00 . A A . 165 ASN H 1 1
4 10199 1 1 165 ASN HA H -9.827 26.960 16.133 1.00 . A A . 165 ASN HA 1 1
4 10200 1 1 165 ASN HB2 H -7.433 27.104 14.301 1.00 . A A . 165 ASN HB2 1 1
4 10201 1 1 165 ASN HB3 H -8.285 28.530 14.893 1.00 . A A . 165 ASN HB3 1 1
4 10202 1 1 165 ASN HD21 H -8.818 27.948 17.531 1.00 . A A . 165 ASN HD21 1 1
4 10203 1 1 165 ASN HD22 H -7.382 27.650 18.386 1.00 . A A . 165 ASN HD22 1 1
4 10204 1 1 165 ASN N N -8.964 25.234 15.264 1.00 . A A . 165 ASN N 1 1
4 10205 1 1 165 ASN ND2 N -7.870 27.697 17.537 1.00 . A A . 165 ASN ND2 1 1
4 10206 1 1 165 ASN O O -9.687 27.245 12.935 1.00 . A A . 165 ASN O 1 1
4 10207 1 1 165 ASN OD1 O -6.087 27.110 16.426 1.00 . A A . 165 ASN OD1 1 1
4 10208 1 1 166 PRO C C -12.207 28.569 12.490 1.00 . A A . 166 PRO C 1 1
4 10209 1 1 166 PRO CA C -12.427 27.142 13.015 1.00 . A A . 166 PRO CA 1 1
4 10210 1 1 166 PRO CB C -13.850 26.948 13.592 1.00 . A A . 166 PRO CB 1 1
4 10211 1 1 166 PRO CD C -12.195 26.554 15.421 1.00 . A A . 166 PRO CD 1 1
4 10212 1 1 166 PRO CG C -13.690 26.441 15.054 1.00 . A A . 166 PRO CG 1 1
4 10213 1 1 166 PRO HA H -12.245 26.426 12.227 1.00 . A A . 166 PRO HA 1 1
4 10214 1 1 166 PRO HB2 H -14.392 27.889 13.581 1.00 . A A . 166 PRO HB2 1 1
4 10215 1 1 166 PRO HB3 H -14.391 26.213 13.009 1.00 . A A . 166 PRO HB3 1 1
4 10216 1 1 166 PRO HD2 H -12.052 27.348 16.144 1.00 . A A . 166 PRO HD2 1 1
4 10217 1 1 166 PRO HD3 H -11.819 25.618 15.808 1.00 . A A . 166 PRO HD3 1 1
4 10218 1 1 166 PRO HG2 H -14.287 27.050 15.725 1.00 . A A . 166 PRO HG2 1 1
4 10219 1 1 166 PRO HG3 H -14.005 25.408 15.125 1.00 . A A . 166 PRO HG3 1 1
4 10220 1 1 166 PRO N N -11.519 26.888 14.148 1.00 . A A . 166 PRO N 1 1
4 10221 1 1 166 PRO O O -11.938 29.482 13.244 1.00 . A A . 166 PRO O 1 1
4 10222 1 1 167 VAL C C -13.377 30.948 10.789 1.00 . A A . 167 VAL C 1 1
4 10223 1 1 167 VAL CA C -12.101 30.120 10.632 1.00 . A A . 167 VAL CA 1 1
4 10224 1 1 167 VAL CB C -11.750 29.989 9.149 1.00 . A A . 167 VAL CB 1 1
4 10225 1 1 167 VAL CG1 C -10.457 29.185 9.001 1.00 . A A . 167 VAL CG1 1 1
4 10226 1 1 167 VAL CG2 C -12.886 29.270 8.414 1.00 . A A . 167 VAL CG2 1 1
4 10227 1 1 167 VAL H H -12.522 28.012 10.610 1.00 . A A . 167 VAL H 1 1
4 10228 1 1 167 VAL HA H -11.287 30.607 11.151 1.00 . A A . 167 VAL HA 1 1
4 10229 1 1 167 VAL HB H -11.612 30.971 8.729 1.00 . A A . 167 VAL HB 1 1
4 10230 1 1 167 VAL HG11 H -9.659 29.685 9.529 1.00 . A A . 167 VAL HG11 1 1
4 10231 1 1 167 VAL HG12 H -10.598 28.198 9.412 1.00 . A A . 167 VAL HG12 1 1
4 10232 1 1 167 VAL HG13 H -10.200 29.106 7.954 1.00 . A A . 167 VAL HG13 1 1
4 10233 1 1 167 VAL HG21 H -13.166 28.383 8.961 1.00 . A A . 167 VAL HG21 1 1
4 10234 1 1 167 VAL HG22 H -13.738 29.929 8.335 1.00 . A A . 167 VAL HG22 1 1
4 10235 1 1 167 VAL HG23 H -12.554 28.993 7.425 1.00 . A A . 167 VAL HG23 1 1
4 10236 1 1 167 VAL N N -12.312 28.762 11.204 1.00 . A A . 167 VAL N 1 1
4 10237 1 1 167 VAL O O -14.473 30.424 10.782 1.00 . A A . 167 VAL O 1 1
4 10238 1 1 168 GLN C C -15.095 33.330 9.715 1.00 . A A . 168 GLN C 1 1
4 10239 1 1 168 GLN CA C -14.455 33.099 11.101 1.00 . A A . 168 GLN CA 1 1
4 10240 1 1 168 GLN CB C -14.029 34.446 11.700 1.00 . A A . 168 GLN CB 1 1
4 10241 1 1 168 GLN CD C -13.096 35.567 13.732 1.00 . A A . 168 GLN CD 1 1
4 10242 1 1 168 GLN CG C -13.374 34.218 13.065 1.00 . A A . 168 GLN CG 1 1
4 10243 1 1 168 GLN H H -12.352 32.644 10.944 1.00 . A A . 168 GLN H 1 1
4 10244 1 1 168 GLN HA H -15.141 32.607 11.766 1.00 . A A . 168 GLN HA 1 1
4 10245 1 1 168 GLN HB2 H -13.321 34.925 11.040 1.00 . A A . 168 GLN HB2 1 1
4 10246 1 1 168 GLN HB3 H -14.891 35.080 11.821 1.00 . A A . 168 GLN HB3 1 1
4 10247 1 1 168 GLN HE21 H -14.848 36.347 13.216 1.00 . A A . 168 GLN HE21 1 1
4 10248 1 1 168 GLN HE22 H -13.828 37.374 14.105 1.00 . A A . 168 GLN HE22 1 1
4 10249 1 1 168 GLN HG2 H -14.037 33.636 13.690 1.00 . A A . 168 GLN HG2 1 1
4 10250 1 1 168 GLN HG3 H -12.443 33.686 12.933 1.00 . A A . 168 GLN HG3 1 1
4 10251 1 1 168 GLN N N -13.245 32.240 10.937 1.00 . A A . 168 GLN N 1 1
4 10252 1 1 168 GLN NE2 N -13.999 36.507 13.680 1.00 . A A . 168 GLN NE2 1 1
4 10253 1 1 168 GLN O O -14.388 33.355 8.727 1.00 . A A . 168 GLN O 1 1
4 10254 1 1 168 GLN OE1 O -12.045 35.767 14.310 1.00 . A A . 168 GLN OE1 1 1
4 10255 1 1 169 PRO C C -16.480 34.956 7.667 1.00 . A A . 169 PRO C 1 1
4 10256 1 1 169 PRO CA C -17.087 33.728 8.363 1.00 . A A . 169 PRO CA 1 1
4 10257 1 1 169 PRO CB C -18.577 33.954 8.722 1.00 . A A . 169 PRO CB 1 1
4 10258 1 1 169 PRO CD C -17.314 33.475 10.830 1.00 . A A . 169 PRO CD 1 1
4 10259 1 1 169 PRO CG C -18.707 33.843 10.269 1.00 . A A . 169 PRO CG 1 1
4 10260 1 1 169 PRO HA H -16.987 32.857 7.732 1.00 . A A . 169 PRO HA 1 1
4 10261 1 1 169 PRO HB2 H -18.899 34.936 8.391 1.00 . A A . 169 PRO HB2 1 1
4 10262 1 1 169 PRO HB3 H -19.190 33.197 8.251 1.00 . A A . 169 PRO HB3 1 1
4 10263 1 1 169 PRO HD2 H -17.002 34.199 11.569 1.00 . A A . 169 PRO HD2 1 1
4 10264 1 1 169 PRO HD3 H -17.338 32.485 11.260 1.00 . A A . 169 PRO HD3 1 1
4 10265 1 1 169 PRO HG2 H -19.036 34.791 10.680 1.00 . A A . 169 PRO HG2 1 1
4 10266 1 1 169 PRO HG3 H -19.421 33.071 10.526 1.00 . A A . 169 PRO HG3 1 1
4 10267 1 1 169 PRO N N -16.410 33.498 9.656 1.00 . A A . 169 PRO N 1 1
4 10268 1 1 169 PRO O O -16.557 36.034 8.233 1.00 . A A . 169 PRO O 1 1
4 10269 1 1 169 PRO OXT O -15.949 34.793 6.580 1.00 . A A . 169 PRO OXT 1 1
4 10270 2 2 1 ZN ZN ZN 18.752 21.046 26.750 1.00 . B A . 170 ZN ZN 1 1
4 10271 3 2 1 ZN ZN ZN 22.670 32.932 33.588 1.00 . C A . 171 ZN ZN 1 1
4 10272 4 3 1 CA CA CA 29.831 28.665 27.324 1.00 . D A . 172 CA CA 1 1
5 10273 1 1 1 VAL C C 6.487 18.949 41.754 1.00 . A A . 1 VAL C 1 1
5 10274 1 1 1 VAL CA C 7.462 18.541 40.648 1.00 . A A . 1 VAL CA 1 1
5 10275 1 1 1 VAL CB C 8.259 17.318 41.092 1.00 . A A . 1 VAL CB 1 1
5 10276 1 1 1 VAL CG1 C 9.044 16.767 39.901 1.00 . A A . 1 VAL CG1 1 1
5 10277 1 1 1 VAL CG2 C 9.235 17.723 42.200 1.00 . A A . 1 VAL CG2 1 1
5 10278 1 1 1 VAL H1 H 7.859 20.511 40.101 1.00 . A A . 1 VAL H1 1 1
5 10279 1 1 1 VAL H2 H 8.960 19.870 41.219 1.00 . A A . 1 VAL H2 1 1
5 10280 1 1 1 VAL H3 H 9.035 19.399 39.588 1.00 . A A . 1 VAL H3 1 1
5 10281 1 1 1 VAL HA H 6.910 18.305 39.750 1.00 . A A . 1 VAL HA 1 1
5 10282 1 1 1 VAL HB H 7.582 16.561 41.461 1.00 . A A . 1 VAL HB 1 1
5 10283 1 1 1 VAL HG11 H 8.362 16.537 39.095 1.00 . A A . 1 VAL HG11 1 1
5 10284 1 1 1 VAL HG12 H 9.756 17.507 39.568 1.00 . A A . 1 VAL HG12 1 1
5 10285 1 1 1 VAL HG13 H 9.568 15.870 40.199 1.00 . A A . 1 VAL HG13 1 1
5 10286 1 1 1 VAL HG21 H 8.701 18.249 42.976 1.00 . A A . 1 VAL HG21 1 1
5 10287 1 1 1 VAL HG22 H 9.697 16.839 42.616 1.00 . A A . 1 VAL HG22 1 1
5 10288 1 1 1 VAL HG23 H 9.998 18.366 41.788 1.00 . A A . 1 VAL HG23 1 1
5 10289 1 1 1 VAL N N 8.400 19.666 40.368 1.00 . A A . 1 VAL N 1 1
5 10290 1 1 1 VAL O O 5.789 18.128 42.315 1.00 . A A . 1 VAL O 1 1
5 10291 1 1 2 LEU C C 4.060 20.338 42.739 1.00 . A A . 2 LEU C 1 1
5 10292 1 1 2 LEU CA C 5.500 20.676 43.135 1.00 . A A . 2 LEU CA 1 1
5 10293 1 1 2 LEU CB C 5.644 22.191 43.314 1.00 . A A . 2 LEU CB 1 1
5 10294 1 1 2 LEU CD1 C 7.252 24.060 43.711 1.00 . A A . 2 LEU CD1 1 1
5 10295 1 1 2 LEU CD2 C 7.286 22.080 45.234 1.00 . A A . 2 LEU CD2 1 1
5 10296 1 1 2 LEU CG C 7.064 22.544 43.785 1.00 . A A . 2 LEU CG 1 1
5 10297 1 1 2 LEU H H 7.002 20.855 41.599 1.00 . A A . 2 LEU H 1 1
5 10298 1 1 2 LEU HA H 5.735 20.175 44.058 1.00 . A A . 2 LEU HA 1 1
5 10299 1 1 2 LEU HB2 H 5.448 22.677 42.369 1.00 . A A . 2 LEU HB2 1 1
5 10300 1 1 2 LEU HB3 H 4.928 22.533 44.046 1.00 . A A . 2 LEU HB3 1 1
5 10301 1 1 2 LEU HD11 H 6.971 24.409 42.727 1.00 . A A . 2 LEU HD11 1 1
5 10302 1 1 2 LEU HD12 H 6.628 24.537 44.453 1.00 . A A . 2 LEU HD12 1 1
5 10303 1 1 2 LEU HD13 H 8.286 24.303 43.900 1.00 . A A . 2 LEU HD13 1 1
5 10304 1 1 2 LEU HD21 H 6.405 22.285 45.820 1.00 . A A . 2 LEU HD21 1 1
5 10305 1 1 2 LEU HD22 H 7.489 21.022 45.248 1.00 . A A . 2 LEU HD22 1 1
5 10306 1 1 2 LEU HD23 H 8.130 22.609 45.657 1.00 . A A . 2 LEU HD23 1 1
5 10307 1 1 2 LEU HG H 7.785 22.065 43.139 1.00 . A A . 2 LEU HG 1 1
5 10308 1 1 2 LEU N N 6.432 20.210 42.068 1.00 . A A . 2 LEU N 1 1
5 10309 1 1 2 LEU O O 3.254 19.945 43.561 1.00 . A A . 2 LEU O 1 1
5 10310 1 1 3 THR C C 2.261 18.727 40.572 1.00 . A A . 3 THR C 1 1
5 10311 1 1 3 THR CA C 2.333 20.184 41.031 1.00 . A A . 3 THR CA 1 1
5 10312 1 1 3 THR CB C 1.954 21.091 39.858 1.00 . A A . 3 THR CB 1 1
5 10313 1 1 3 THR CG2 C 2.053 22.558 40.279 1.00 . A A . 3 THR CG2 1 1
5 10314 1 1 3 THR H H 4.390 20.813 40.841 1.00 . A A . 3 THR H 1 1
5 10315 1 1 3 THR HA H 1.639 20.339 41.844 1.00 . A A . 3 THR HA 1 1
5 10316 1 1 3 THR HB H 0.941 20.877 39.556 1.00 . A A . 3 THR HB 1 1
5 10317 1 1 3 THR HG1 H 3.636 21.347 38.919 1.00 . A A . 3 THR HG1 1 1
5 10318 1 1 3 THR HG21 H 2.941 22.706 40.876 1.00 . A A . 3 THR HG21 1 1
5 10319 1 1 3 THR HG22 H 2.101 23.181 39.398 1.00 . A A . 3 THR HG22 1 1
5 10320 1 1 3 THR HG23 H 1.180 22.825 40.857 1.00 . A A . 3 THR HG23 1 1
5 10321 1 1 3 THR N N 3.725 20.493 41.486 1.00 . A A . 3 THR N 1 1
5 10322 1 1 3 THR O O 3.266 18.059 40.433 1.00 . A A . 3 THR O 1 1
5 10323 1 1 3 THR OG1 O 2.832 20.846 38.770 1.00 . A A . 3 THR OG1 1 1
5 10324 1 1 4 GLU C C 1.513 16.698 38.459 1.00 . A A . 4 GLU C 1 1
5 10325 1 1 4 GLU CA C 0.949 16.819 39.876 1.00 . A A . 4 GLU CA 1 1
5 10326 1 1 4 GLU CB C -0.532 16.420 39.882 1.00 . A A . 4 GLU CB 1 1
5 10327 1 1 4 GLU CD C -0.059 14.144 40.831 1.00 . A A . 4 GLU CD 1 1
5 10328 1 1 4 GLU CG C -0.671 14.910 39.654 1.00 . A A . 4 GLU CG 1 1
5 10329 1 1 4 GLU H H 0.281 18.785 40.444 1.00 . A A . 4 GLU H 1 1
5 10330 1 1 4 GLU HA H 1.503 16.175 40.541 1.00 . A A . 4 GLU HA 1 1
5 10331 1 1 4 GLU HB2 H -0.970 16.684 40.832 1.00 . A A . 4 GLU HB2 1 1
5 10332 1 1 4 GLU HB3 H -1.046 16.948 39.092 1.00 . A A . 4 GLU HB3 1 1
5 10333 1 1 4 GLU HG2 H -1.718 14.659 39.569 1.00 . A A . 4 GLU HG2 1 1
5 10334 1 1 4 GLU HG3 H -0.161 14.636 38.742 1.00 . A A . 4 GLU HG3 1 1
5 10335 1 1 4 GLU N N 1.079 18.230 40.330 1.00 . A A . 4 GLU N 1 1
5 10336 1 1 4 GLU O O 1.265 17.532 37.612 1.00 . A A . 4 GLU O 1 1
5 10337 1 1 4 GLU OE1 O 0.014 14.711 41.910 1.00 . A A . 4 GLU OE1 1 1
5 10338 1 1 4 GLU OE2 O 0.325 13.002 40.635 1.00 . A A . 4 GLU OE2 1 1
5 10339 1 1 5 GLY C C 3.935 16.562 36.608 1.00 . A A . 5 GLY C 1 1
5 10340 1 1 5 GLY CA C 2.856 15.501 36.835 1.00 . A A . 5 GLY CA 1 1
5 10341 1 1 5 GLY H H 2.462 15.013 38.897 1.00 . A A . 5 GLY H 1 1
5 10342 1 1 5 GLY HA2 H 3.293 14.517 36.754 1.00 . A A . 5 GLY HA2 1 1
5 10343 1 1 5 GLY HA3 H 2.080 15.616 36.095 1.00 . A A . 5 GLY HA3 1 1
5 10344 1 1 5 GLY N N 2.272 15.671 38.197 1.00 . A A . 5 GLY N 1 1
5 10345 1 1 5 GLY O O 4.412 17.184 37.535 1.00 . A A . 5 GLY O 1 1
5 10346 1 1 6 ASN C C 4.720 19.204 35.151 1.00 . A A . 6 ASN C 1 1
5 10347 1 1 6 ASN CA C 5.369 17.806 35.101 1.00 . A A . 6 ASN CA 1 1
5 10348 1 1 6 ASN CB C 5.959 17.564 33.709 1.00 . A A . 6 ASN CB 1 1
5 10349 1 1 6 ASN CG C 6.819 16.299 33.732 1.00 . A A . 6 ASN CG 1 1
5 10350 1 1 6 ASN H H 3.926 16.272 34.640 1.00 . A A . 6 ASN H 1 1
5 10351 1 1 6 ASN HA H 6.144 17.714 35.839 1.00 . A A . 6 ASN HA 1 1
5 10352 1 1 6 ASN HB2 H 5.156 17.442 32.994 1.00 . A A . 6 ASN HB2 1 1
5 10353 1 1 6 ASN HB3 H 6.568 18.407 33.424 1.00 . A A . 6 ASN HB3 1 1
5 10354 1 1 6 ASN HD21 H 7.715 16.771 35.438 1.00 . A A . 6 ASN HD21 1 1
5 10355 1 1 6 ASN HD22 H 8.204 15.302 34.743 1.00 . A A . 6 ASN HD22 1 1
5 10356 1 1 6 ASN N N 4.323 16.780 35.378 1.00 . A A . 6 ASN N 1 1
5 10357 1 1 6 ASN ND2 N 7.648 16.108 34.719 1.00 . A A . 6 ASN ND2 1 1
5 10358 1 1 6 ASN O O 3.568 19.334 34.804 1.00 . A A . 6 ASN O 1 1
5 10359 1 1 6 ASN OD1 O 6.737 15.475 32.843 1.00 . A A . 6 ASN OD1 1 1
5 10360 1 1 7 PRO C C 4.422 22.050 34.254 1.00 . A A . 7 PRO C 1 1
5 10361 1 1 7 PRO CA C 4.907 21.594 35.641 1.00 . A A . 7 PRO CA 1 1
5 10362 1 1 7 PRO CB C 6.084 22.470 36.134 1.00 . A A . 7 PRO CB 1 1
5 10363 1 1 7 PRO CD C 6.862 20.098 36.014 1.00 . A A . 7 PRO CD 1 1
5 10364 1 1 7 PRO CG C 7.332 21.549 36.251 1.00 . A A . 7 PRO CG 1 1
5 10365 1 1 7 PRO HA H 4.094 21.633 36.348 1.00 . A A . 7 PRO HA 1 1
5 10366 1 1 7 PRO HB2 H 6.279 23.274 35.432 1.00 . A A . 7 PRO HB2 1 1
5 10367 1 1 7 PRO HB3 H 5.854 22.887 37.106 1.00 . A A . 7 PRO HB3 1 1
5 10368 1 1 7 PRO HD2 H 7.461 19.620 35.251 1.00 . A A . 7 PRO HD2 1 1
5 10369 1 1 7 PRO HD3 H 6.908 19.539 36.938 1.00 . A A . 7 PRO HD3 1 1
5 10370 1 1 7 PRO HG2 H 8.065 21.827 35.504 1.00 . A A . 7 PRO HG2 1 1
5 10371 1 1 7 PRO HG3 H 7.768 21.636 37.236 1.00 . A A . 7 PRO HG3 1 1
5 10372 1 1 7 PRO N N 5.457 20.220 35.572 1.00 . A A . 7 PRO N 1 1
5 10373 1 1 7 PRO O O 4.995 21.703 33.240 1.00 . A A . 7 PRO O 1 1
5 10374 1 1 8 ARG C C 2.233 24.717 33.099 1.00 . A A . 8 ARG C 1 1
5 10375 1 1 8 ARG CA C 2.843 23.325 32.902 1.00 . A A . 8 ARG CA 1 1
5 10376 1 1 8 ARG CB C 1.750 22.376 32.395 1.00 . A A . 8 ARG CB 1 1
5 10377 1 1 8 ARG CD C 1.256 20.094 31.501 1.00 . A A . 8 ARG CD 1 1
5 10378 1 1 8 ARG CG C 2.340 20.992 32.107 1.00 . A A . 8 ARG CG 1 1
5 10379 1 1 8 ARG CZ C 0.275 19.374 33.643 1.00 . A A . 8 ARG CZ 1 1
5 10380 1 1 8 ARG H H 2.933 23.100 35.045 1.00 . A A . 8 ARG H 1 1
5 10381 1 1 8 ARG HA H 3.643 23.379 32.178 1.00 . A A . 8 ARG HA 1 1
5 10382 1 1 8 ARG HB2 H 0.977 22.285 33.147 1.00 . A A . 8 ARG HB2 1 1
5 10383 1 1 8 ARG HB3 H 1.323 22.776 31.487 1.00 . A A . 8 ARG HB3 1 1
5 10384 1 1 8 ARG HD2 H 0.857 20.564 30.625 1.00 . A A . 8 ARG HD2 1 1
5 10385 1 1 8 ARG HD3 H 1.701 19.138 31.216 1.00 . A A . 8 ARG HD3 1 1
5 10386 1 1 8 ARG HE H -0.765 20.281 32.229 1.00 . A A . 8 ARG HE 1 1
5 10387 1 1 8 ARG HG2 H 3.159 21.090 31.408 1.00 . A A . 8 ARG HG2 1 1
5 10388 1 1 8 ARG HG3 H 2.701 20.558 33.021 1.00 . A A . 8 ARG HG3 1 1
5 10389 1 1 8 ARG HH11 H 2.165 18.810 33.310 1.00 . A A . 8 ARG HH11 1 1
5 10390 1 1 8 ARG HH12 H 1.519 18.392 34.862 1.00 . A A . 8 ARG HH12 1 1
5 10391 1 1 8 ARG HH21 H -1.603 19.729 34.233 1.00 . A A . 8 ARG HH21 1 1
5 10392 1 1 8 ARG HH22 H -0.602 18.909 35.382 1.00 . A A . 8 ARG HH22 1 1
5 10393 1 1 8 ARG N N 3.372 22.831 34.212 1.00 . A A . 8 ARG N 1 1
5 10394 1 1 8 ARG NE N 0.117 19.930 32.471 1.00 . A A . 8 ARG NE 1 1
5 10395 1 1 8 ARG NH1 N 1.408 18.816 33.962 1.00 . A A . 8 ARG NH1 1 1
5 10396 1 1 8 ARG NH2 N -0.720 19.335 34.485 1.00 . A A . 8 ARG NH2 1 1
5 10397 1 1 8 ARG O O 1.720 25.032 34.155 1.00 . A A . 8 ARG O 1 1
5 10398 1 1 9 TRP C C 0.156 26.791 32.363 1.00 . A A . 9 TRP C 1 1
5 10399 1 1 9 TRP CA C 1.676 26.917 32.245 1.00 . A A . 9 TRP CA 1 1
5 10400 1 1 9 TRP CB C 2.019 27.771 31.020 1.00 . A A . 9 TRP CB 1 1
5 10401 1 1 9 TRP CD1 C 4.455 27.495 30.417 1.00 . A A . 9 TRP CD1 1 1
5 10402 1 1 9 TRP CD2 C 4.091 29.252 31.776 1.00 . A A . 9 TRP CD2 1 1
5 10403 1 1 9 TRP CE2 C 5.483 29.212 31.530 1.00 . A A . 9 TRP CE2 1 1
5 10404 1 1 9 TRP CE3 C 3.594 30.272 32.607 1.00 . A A . 9 TRP CE3 1 1
5 10405 1 1 9 TRP CG C 3.462 28.147 31.063 1.00 . A A . 9 TRP CG 1 1
5 10406 1 1 9 TRP CH2 C 5.839 31.157 32.913 1.00 . A A . 9 TRP CH2 1 1
5 10407 1 1 9 TRP CZ2 C 6.351 30.151 32.089 1.00 . A A . 9 TRP CZ2 1 1
5 10408 1 1 9 TRP CZ3 C 4.464 31.219 33.170 1.00 . A A . 9 TRP CZ3 1 1
5 10409 1 1 9 TRP H H 2.680 25.290 31.244 1.00 . A A . 9 TRP H 1 1
5 10410 1 1 9 TRP HA H 2.069 27.388 33.135 1.00 . A A . 9 TRP HA 1 1
5 10411 1 1 9 TRP HB2 H 1.820 27.207 30.122 1.00 . A A . 9 TRP HB2 1 1
5 10412 1 1 9 TRP HB3 H 1.413 28.665 31.024 1.00 . A A . 9 TRP HB3 1 1
5 10413 1 1 9 TRP HD1 H 4.332 26.624 29.789 1.00 . A A . 9 TRP HD1 1 1
5 10414 1 1 9 TRP HE1 H 6.530 27.845 30.354 1.00 . A A . 9 TRP HE1 1 1
5 10415 1 1 9 TRP HE3 H 2.536 30.330 32.810 1.00 . A A . 9 TRP HE3 1 1
5 10416 1 1 9 TRP HH2 H 6.503 31.888 33.348 1.00 . A A . 9 TRP HH2 1 1
5 10417 1 1 9 TRP HZ2 H 7.412 30.099 31.889 1.00 . A A . 9 TRP HZ2 1 1
5 10418 1 1 9 TRP HZ3 H 4.072 31.998 33.806 1.00 . A A . 9 TRP HZ3 1 1
5 10419 1 1 9 TRP N N 2.270 25.556 32.094 1.00 . A A . 9 TRP N 1 1
5 10420 1 1 9 TRP NE1 N 5.655 28.123 30.697 1.00 . A A . 9 TRP NE1 1 1
5 10421 1 1 9 TRP O O -0.490 26.170 31.542 1.00 . A A . 9 TRP O 1 1
5 10422 1 1 10 GLU C C -2.590 28.198 32.529 1.00 . A A . 10 GLU C 1 1
5 10423 1 1 10 GLU CA C -1.897 27.292 33.544 1.00 . A A . 10 GLU CA 1 1
5 10424 1 1 10 GLU CB C -2.281 27.725 34.959 1.00 . A A . 10 GLU CB 1 1
5 10425 1 1 10 GLU CD C -2.203 27.088 37.374 1.00 . A A . 10 GLU CD 1 1
5 10426 1 1 10 GLU CG C -1.824 26.661 35.956 1.00 . A A . 10 GLU CG 1 1
5 10427 1 1 10 GLU H H 0.118 27.878 34.023 1.00 . A A . 10 GLU H 1 1
5 10428 1 1 10 GLU HA H -2.213 26.272 33.384 1.00 . A A . 10 GLU HA 1 1
5 10429 1 1 10 GLU HB2 H -1.801 28.666 35.190 1.00 . A A . 10 GLU HB2 1 1
5 10430 1 1 10 GLU HB3 H -3.352 27.844 35.022 1.00 . A A . 10 GLU HB3 1 1
5 10431 1 1 10 GLU HG2 H -2.305 25.722 35.724 1.00 . A A . 10 GLU HG2 1 1
5 10432 1 1 10 GLU HG3 H -0.751 26.541 35.892 1.00 . A A . 10 GLU HG3 1 1
5 10433 1 1 10 GLU N N -0.421 27.378 33.375 1.00 . A A . 10 GLU N 1 1
5 10434 1 1 10 GLU O O -3.723 27.975 32.156 1.00 . A A . 10 GLU O 1 1
5 10435 1 1 10 GLU OE1 O -2.614 28.224 37.539 1.00 . A A . 10 GLU OE1 1 1
5 10436 1 1 10 GLU OE2 O -2.080 26.271 38.270 1.00 . A A . 10 GLU OE2 1 1
5 10437 1 1 11 GLN C C -2.332 29.605 29.676 1.00 . A A . 11 GLN C 1 1
5 10438 1 1 11 GLN CA C -2.545 30.143 31.092 1.00 . A A . 11 GLN CA 1 1
5 10439 1 1 11 GLN CB C -1.908 31.530 31.210 1.00 . A A . 11 GLN CB 1 1
5 10440 1 1 11 GLN CD C -1.748 33.588 32.614 1.00 . A A . 11 GLN CD 1 1
5 10441 1 1 11 GLN CG C -2.344 32.181 32.523 1.00 . A A . 11 GLN CG 1 1
5 10442 1 1 11 GLN H H -1.007 29.387 32.396 1.00 . A A . 11 GLN H 1 1
5 10443 1 1 11 GLN HA H -3.603 30.221 31.290 1.00 . A A . 11 GLN HA 1 1
5 10444 1 1 11 GLN HB2 H -0.832 31.432 31.199 1.00 . A A . 11 GLN HB2 1 1
5 10445 1 1 11 GLN HB3 H -2.224 32.145 30.382 1.00 . A A . 11 GLN HB3 1 1
5 10446 1 1 11 GLN HE21 H -0.130 32.994 33.598 1.00 . A A . 11 GLN HE21 1 1
5 10447 1 1 11 GLN HE22 H -0.213 34.658 33.274 1.00 . A A . 11 GLN HE22 1 1
5 10448 1 1 11 GLN HG2 H -3.422 32.241 32.552 1.00 . A A . 11 GLN HG2 1 1
5 10449 1 1 11 GLN HG3 H -1.989 31.586 33.354 1.00 . A A . 11 GLN HG3 1 1
5 10450 1 1 11 GLN N N -1.920 29.222 32.081 1.00 . A A . 11 GLN N 1 1
5 10451 1 1 11 GLN NE2 N -0.602 33.761 33.212 1.00 . A A . 11 GLN NE2 1 1
5 10452 1 1 11 GLN O O -1.329 28.991 29.374 1.00 . A A . 11 GLN O 1 1
5 10453 1 1 11 GLN OE1 O -2.334 34.539 32.135 1.00 . A A . 11 GLN OE1 1 1
5 10454 1 1 12 THR C C -2.460 30.483 26.574 1.00 . A A . 12 THR C 1 1
5 10455 1 1 12 THR CA C -3.127 29.376 27.391 1.00 . A A . 12 THR CA 1 1
5 10456 1 1 12 THR CB C -4.511 29.068 26.813 1.00 . A A . 12 THR CB 1 1
5 10457 1 1 12 THR CG2 C -5.172 27.951 27.626 1.00 . A A . 12 THR CG2 1 1
5 10458 1 1 12 THR H H -4.062 30.359 29.066 1.00 . A A . 12 THR H 1 1
5 10459 1 1 12 THR HA H -2.514 28.484 27.359 1.00 . A A . 12 THR HA 1 1
5 10460 1 1 12 THR HB H -4.410 28.750 25.788 1.00 . A A . 12 THR HB 1 1
5 10461 1 1 12 THR HG1 H -6.205 29.996 26.604 1.00 . A A . 12 THR HG1 1 1
5 10462 1 1 12 THR HG21 H -5.000 28.121 28.679 1.00 . A A . 12 THR HG21 1 1
5 10463 1 1 12 THR HG22 H -6.233 27.942 27.430 1.00 . A A . 12 THR HG22 1 1
5 10464 1 1 12 THR HG23 H -4.748 26.999 27.342 1.00 . A A . 12 THR HG23 1 1
5 10465 1 1 12 THR N N -3.269 29.849 28.801 1.00 . A A . 12 THR N 1 1
5 10466 1 1 12 THR O O -2.172 30.328 25.403 1.00 . A A . 12 THR O 1 1
5 10467 1 1 12 THR OG1 O -5.314 30.238 26.866 1.00 . A A . 12 THR OG1 1 1
5 10468 1 1 13 HIS C C -0.326 33.177 27.327 1.00 . A A . 13 HIS C 1 1
5 10469 1 1 13 HIS CA C -1.554 32.757 26.518 1.00 . A A . 13 HIS CA 1 1
5 10470 1 1 13 HIS CB C -2.531 33.930 26.460 1.00 . A A . 13 HIS CB 1 1
5 10471 1 1 13 HIS CD2 C -4.201 34.029 24.437 1.00 . A A . 13 HIS CD2 1 1
5 10472 1 1 13 HIS CE1 C -5.584 32.496 25.091 1.00 . A A . 13 HIS CE1 1 1
5 10473 1 1 13 HIS CG C -3.731 33.555 25.635 1.00 . A A . 13 HIS CG 1 1
5 10474 1 1 13 HIS H H -2.453 31.679 28.147 1.00 . A A . 13 HIS H 1 1
5 10475 1 1 13 HIS HA H -1.253 32.482 25.517 1.00 . A A . 13 HIS HA 1 1
5 10476 1 1 13 HIS HB2 H -2.848 34.181 27.462 1.00 . A A . 13 HIS HB2 1 1
5 10477 1 1 13 HIS HB3 H -2.043 34.783 26.012 1.00 . A A . 13 HIS HB3 1 1
5 10478 1 1 13 HIS HD1 H -4.579 32.043 26.855 1.00 . A A . 13 HIS HD1 1 1
5 10479 1 1 13 HIS HD2 H -3.738 34.811 23.853 1.00 . A A . 13 HIS HD2 1 1
5 10480 1 1 13 HIS HE1 H -6.422 31.814 25.131 1.00 . A A . 13 HIS HE1 1 1
5 10481 1 1 13 HIS N N -2.210 31.600 27.204 1.00 . A A . 13 HIS N 1 1
5 10482 1 1 13 HIS ND1 N -4.629 32.577 26.035 1.00 . A A . 13 HIS ND1 1 1
5 10483 1 1 13 HIS NE2 N -5.371 33.359 24.094 1.00 . A A . 13 HIS NE2 1 1
5 10484 1 1 13 HIS O O -0.383 33.265 28.537 1.00 . A A . 13 HIS O 1 1
5 10485 1 1 14 LEU C C 2.620 35.097 26.749 1.00 . A A . 14 LEU C 1 1
5 10486 1 1 14 LEU CA C 2.026 33.845 27.399 1.00 . A A . 14 LEU CA 1 1
5 10487 1 1 14 LEU CB C 3.046 32.710 27.320 1.00 . A A . 14 LEU CB 1 1
5 10488 1 1 14 LEU CD1 C 3.457 30.292 27.765 1.00 . A A . 14 LEU CD1 1 1
5 10489 1 1 14 LEU CD2 C 2.252 31.672 29.480 1.00 . A A . 14 LEU CD2 1 1
5 10490 1 1 14 LEU CG C 2.471 31.446 27.970 1.00 . A A . 14 LEU CG 1 1
5 10491 1 1 14 LEU H H 0.795 33.355 25.695 1.00 . A A . 14 LEU H 1 1
5 10492 1 1 14 LEU HA H 1.805 34.059 28.434 1.00 . A A . 14 LEU HA 1 1
5 10493 1 1 14 LEU HB2 H 3.275 32.508 26.283 1.00 . A A . 14 LEU HB2 1 1
5 10494 1 1 14 LEU HB3 H 3.948 33.000 27.836 1.00 . A A . 14 LEU HB3 1 1
5 10495 1 1 14 LEU HD11 H 4.436 30.589 28.114 1.00 . A A . 14 LEU HD11 1 1
5 10496 1 1 14 LEU HD12 H 3.122 29.430 28.324 1.00 . A A . 14 LEU HD12 1 1
5 10497 1 1 14 LEU HD13 H 3.508 30.042 26.715 1.00 . A A . 14 LEU HD13 1 1
5 10498 1 1 14 LEU HD21 H 3.037 32.299 29.875 1.00 . A A . 14 LEU HD21 1 1
5 10499 1 1 14 LEU HD22 H 1.300 32.150 29.640 1.00 . A A . 14 LEU HD22 1 1
5 10500 1 1 14 LEU HD23 H 2.261 30.722 29.995 1.00 . A A . 14 LEU HD23 1 1
5 10501 1 1 14 LEU HG H 1.530 31.200 27.499 1.00 . A A . 14 LEU HG 1 1
5 10502 1 1 14 LEU N N 0.780 33.437 26.671 1.00 . A A . 14 LEU N 1 1
5 10503 1 1 14 LEU O O 2.319 35.425 25.621 1.00 . A A . 14 LEU O 1 1
5 10504 1 1 15 THR C C 5.601 36.985 27.150 1.00 . A A . 15 THR C 1 1
5 10505 1 1 15 THR CA C 4.089 37.046 26.918 1.00 . A A . 15 THR CA 1 1
5 10506 1 1 15 THR CB C 3.496 38.253 27.647 1.00 . A A . 15 THR CB 1 1
5 10507 1 1 15 THR CG2 C 1.972 38.214 27.522 1.00 . A A . 15 THR CG2 1 1
5 10508 1 1 15 THR H H 3.677 35.515 28.378 1.00 . A A . 15 THR H 1 1
5 10509 1 1 15 THR HA H 3.892 37.131 25.861 1.00 . A A . 15 THR HA 1 1
5 10510 1 1 15 THR HB H 3.866 39.164 27.206 1.00 . A A . 15 THR HB 1 1
5 10511 1 1 15 THR HG1 H 4.523 38.878 29.179 1.00 . A A . 15 THR HG1 1 1
5 10512 1 1 15 THR HG21 H 1.701 38.019 26.494 1.00 . A A . 15 THR HG21 1 1
5 10513 1 1 15 THR HG22 H 1.580 37.430 28.155 1.00 . A A . 15 THR HG22 1 1
5 10514 1 1 15 THR HG23 H 1.560 39.164 27.826 1.00 . A A . 15 THR HG23 1 1
5 10515 1 1 15 THR N N 3.461 35.803 27.467 1.00 . A A . 15 THR N 1 1
5 10516 1 1 15 THR O O 6.069 36.314 28.048 1.00 . A A . 15 THR O 1 1
5 10517 1 1 15 THR OG1 O 3.861 38.202 29.021 1.00 . A A . 15 THR OG1 1 1
5 10518 1 1 16 TYR C C 8.484 38.992 26.209 1.00 . A A . 16 TYR C 1 1
5 10519 1 1 16 TYR CA C 7.868 37.623 26.511 1.00 . A A . 16 TYR CA 1 1
5 10520 1 1 16 TYR CB C 8.444 36.576 25.553 1.00 . A A . 16 TYR CB 1 1
5 10521 1 1 16 TYR CD1 C 6.909 36.590 23.552 1.00 . A A . 16 TYR CD1 1 1
5 10522 1 1 16 TYR CD2 C 9.075 37.662 23.367 1.00 . A A . 16 TYR CD2 1 1
5 10523 1 1 16 TYR CE1 C 6.626 36.934 22.223 1.00 . A A . 16 TYR CE1 1 1
5 10524 1 1 16 TYR CE2 C 8.794 38.000 22.036 1.00 . A A . 16 TYR CE2 1 1
5 10525 1 1 16 TYR CG C 8.133 36.956 24.123 1.00 . A A . 16 TYR CG 1 1
5 10526 1 1 16 TYR CZ C 7.569 37.637 21.466 1.00 . A A . 16 TYR CZ 1 1
5 10527 1 1 16 TYR H H 5.983 38.195 25.607 1.00 . A A . 16 TYR H 1 1
5 10528 1 1 16 TYR HA H 8.112 37.343 27.528 1.00 . A A . 16 TYR HA 1 1
5 10529 1 1 16 TYR HB2 H 9.516 36.521 25.683 1.00 . A A . 16 TYR HB2 1 1
5 10530 1 1 16 TYR HB3 H 8.008 35.613 25.770 1.00 . A A . 16 TYR HB3 1 1
5 10531 1 1 16 TYR HD1 H 6.179 36.048 24.136 1.00 . A A . 16 TYR HD1 1 1
5 10532 1 1 16 TYR HD2 H 10.019 37.944 23.809 1.00 . A A . 16 TYR HD2 1 1
5 10533 1 1 16 TYR HE1 H 5.681 36.654 21.782 1.00 . A A . 16 TYR HE1 1 1
5 10534 1 1 16 TYR HE2 H 9.521 38.546 21.454 1.00 . A A . 16 TYR HE2 1 1
5 10535 1 1 16 TYR HH H 6.458 38.425 20.128 1.00 . A A . 16 TYR HH 1 1
5 10536 1 1 16 TYR N N 6.378 37.668 26.338 1.00 . A A . 16 TYR N 1 1
5 10537 1 1 16 TYR O O 7.946 39.776 25.451 1.00 . A A . 16 TYR O 1 1
5 10538 1 1 16 TYR OH O 7.295 37.959 20.152 1.00 . A A . 16 TYR OH 1 1
5 10539 1 1 17 ARG C C 11.801 40.430 26.563 1.00 . A A . 17 ARG C 1 1
5 10540 1 1 17 ARG CA C 10.280 40.606 26.569 1.00 . A A . 17 ARG CA 1 1
5 10541 1 1 17 ARG CB C 9.901 41.572 27.698 1.00 . A A . 17 ARG CB 1 1
5 10542 1 1 17 ARG CD C 10.154 43.903 28.572 1.00 . A A . 17 ARG CD 1 1
5 10543 1 1 17 ARG CG C 10.535 42.946 27.444 1.00 . A A . 17 ARG CG 1 1
5 10544 1 1 17 ARG CZ C 10.282 46.284 28.959 1.00 . A A . 17 ARG CZ 1 1
5 10545 1 1 17 ARG H H 10.026 38.636 27.416 1.00 . A A . 17 ARG H 1 1
5 10546 1 1 17 ARG HA H 9.961 41.017 25.623 1.00 . A A . 17 ARG HA 1 1
5 10547 1 1 17 ARG HB2 H 8.827 41.677 27.731 1.00 . A A . 17 ARG HB2 1 1
5 10548 1 1 17 ARG HB3 H 10.255 41.183 28.642 1.00 . A A . 17 ARG HB3 1 1
5 10549 1 1 17 ARG HD2 H 9.080 43.963 28.648 1.00 . A A . 17 ARG HD2 1 1
5 10550 1 1 17 ARG HD3 H 10.560 43.537 29.505 1.00 . A A . 17 ARG HD3 1 1
5 10551 1 1 17 ARG HE H 11.377 45.376 27.577 1.00 . A A . 17 ARG HE 1 1
5 10552 1 1 17 ARG HG2 H 11.611 42.853 27.407 1.00 . A A . 17 ARG HG2 1 1
5 10553 1 1 17 ARG HG3 H 10.172 43.340 26.505 1.00 . A A . 17 ARG HG3 1 1
5 10554 1 1 17 ARG HH11 H 9.073 45.192 30.120 1.00 . A A . 17 ARG HH11 1 1
5 10555 1 1 17 ARG HH12 H 9.080 46.893 30.439 1.00 . A A . 17 ARG HH12 1 1
5 10556 1 1 17 ARG HH21 H 11.412 47.609 27.970 1.00 . A A . 17 ARG HH21 1 1
5 10557 1 1 17 ARG HH22 H 10.408 48.265 29.220 1.00 . A A . 17 ARG HH22 1 1
5 10558 1 1 17 ARG N N 9.616 39.285 26.807 1.00 . A A . 17 ARG N 1 1
5 10559 1 1 17 ARG NE N 10.706 45.257 28.282 1.00 . A A . 17 ARG NE 1 1
5 10560 1 1 17 ARG NH1 N 9.411 46.111 29.913 1.00 . A A . 17 ARG NH1 1 1
5 10561 1 1 17 ARG NH2 N 10.735 47.479 28.695 1.00 . A A . 17 ARG NH2 1 1
5 10562 1 1 17 ARG O O 12.362 39.751 27.400 1.00 . A A . 17 ARG O 1 1
5 10563 1 1 18 ILE C C 14.546 42.099 26.438 1.00 . A A . 18 ILE C 1 1
5 10564 1 1 18 ILE CA C 13.965 40.961 25.595 1.00 . A A . 18 ILE CA 1 1
5 10565 1 1 18 ILE CB C 14.453 41.077 24.146 1.00 . A A . 18 ILE CB 1 1
5 10566 1 1 18 ILE CD1 C 14.112 40.168 21.829 1.00 . A A . 18 ILE CD1 1 1
5 10567 1 1 18 ILE CG1 C 13.842 39.938 23.319 1.00 . A A . 18 ILE CG1 1 1
5 10568 1 1 18 ILE CG2 C 15.980 40.973 24.113 1.00 . A A . 18 ILE CG2 1 1
5 10569 1 1 18 ILE H H 12.005 41.622 24.986 1.00 . A A . 18 ILE H 1 1
5 10570 1 1 18 ILE HA H 14.281 40.011 26.009 1.00 . A A . 18 ILE HA 1 1
5 10571 1 1 18 ILE HB H 14.149 42.027 23.738 1.00 . A A . 18 ILE HB 1 1
5 10572 1 1 18 ILE HD11 H 13.751 41.143 21.539 1.00 . A A . 18 ILE HD11 1 1
5 10573 1 1 18 ILE HD12 H 15.175 40.108 21.645 1.00 . A A . 18 ILE HD12 1 1
5 10574 1 1 18 ILE HD13 H 13.606 39.409 21.250 1.00 . A A . 18 ILE HD13 1 1
5 10575 1 1 18 ILE HG12 H 14.279 38.999 23.623 1.00 . A A . 18 ILE HG12 1 1
5 10576 1 1 18 ILE HG13 H 12.774 39.910 23.486 1.00 . A A . 18 ILE HG13 1 1
5 10577 1 1 18 ILE HG21 H 16.295 40.097 24.663 1.00 . A A . 18 ILE HG21 1 1
5 10578 1 1 18 ILE HG22 H 16.311 40.897 23.087 1.00 . A A . 18 ILE HG22 1 1
5 10579 1 1 18 ILE HG23 H 16.409 41.854 24.563 1.00 . A A . 18 ILE HG23 1 1
5 10580 1 1 18 ILE N N 12.477 41.064 25.639 1.00 . A A . 18 ILE N 1 1
5 10581 1 1 18 ILE O O 14.305 43.262 26.176 1.00 . A A . 18 ILE O 1 1
5 10582 1 1 19 GLU C C 16.867 43.686 27.527 1.00 . A A . 19 GLU C 1 1
5 10583 1 1 19 GLU CA C 15.873 42.844 28.323 1.00 . A A . 19 GLU CA 1 1
5 10584 1 1 19 GLU CB C 16.586 42.214 29.522 1.00 . A A . 19 GLU CB 1 1
5 10585 1 1 19 GLU CD C 16.263 40.972 31.665 1.00 . A A . 19 GLU CD 1 1
5 10586 1 1 19 GLU CG C 15.549 41.602 30.468 1.00 . A A . 19 GLU CG 1 1
5 10587 1 1 19 GLU H H 15.472 40.836 27.659 1.00 . A A . 19 GLU H 1 1
5 10588 1 1 19 GLU HA H 15.076 43.481 28.678 1.00 . A A . 19 GLU HA 1 1
5 10589 1 1 19 GLU HB2 H 17.258 41.441 29.175 1.00 . A A . 19 GLU HB2 1 1
5 10590 1 1 19 GLU HB3 H 17.149 42.971 30.045 1.00 . A A . 19 GLU HB3 1 1
5 10591 1 1 19 GLU HG2 H 14.877 42.377 30.813 1.00 . A A . 19 GLU HG2 1 1
5 10592 1 1 19 GLU HG3 H 14.986 40.842 29.944 1.00 . A A . 19 GLU HG3 1 1
5 10593 1 1 19 GLU N N 15.297 41.777 27.457 1.00 . A A . 19 GLU N 1 1
5 10594 1 1 19 GLU O O 16.937 44.887 27.682 1.00 . A A . 19 GLU O 1 1
5 10595 1 1 19 GLU OE1 O 17.479 41.056 31.714 1.00 . A A . 19 GLU OE1 1 1
5 10596 1 1 19 GLU OE2 O 15.581 40.419 32.514 1.00 . A A . 19 GLU OE2 1 1
5 10597 1 1 20 ASN C C 19.154 43.038 24.725 1.00 . A A . 20 ASN C 1 1
5 10598 1 1 20 ASN CA C 18.636 43.862 25.904 1.00 . A A . 20 ASN CA 1 1
5 10599 1 1 20 ASN CB C 19.802 44.241 26.818 1.00 . A A . 20 ASN CB 1 1
5 10600 1 1 20 ASN CG C 20.713 45.235 26.100 1.00 . A A . 20 ASN CG 1 1
5 10601 1 1 20 ASN H H 17.590 42.101 26.573 1.00 . A A . 20 ASN H 1 1
5 10602 1 1 20 ASN HA H 18.166 44.760 25.534 1.00 . A A . 20 ASN HA 1 1
5 10603 1 1 20 ASN HB2 H 19.417 44.693 27.722 1.00 . A A . 20 ASN HB2 1 1
5 10604 1 1 20 ASN HB3 H 20.366 43.355 27.070 1.00 . A A . 20 ASN HB3 1 1
5 10605 1 1 20 ASN HD21 H 22.300 44.048 26.183 1.00 . A A . 20 ASN HD21 1 1
5 10606 1 1 20 ASN HD22 H 22.553 45.543 25.424 1.00 . A A . 20 ASN HD22 1 1
5 10607 1 1 20 ASN N N 17.648 43.073 26.685 1.00 . A A . 20 ASN N 1 1
5 10608 1 1 20 ASN ND2 N 21.959 44.916 25.885 1.00 . A A . 20 ASN ND2 1 1
5 10609 1 1 20 ASN O O 19.115 41.824 24.732 1.00 . A A . 20 ASN O 1 1
5 10610 1 1 20 ASN OD1 O 20.286 46.308 25.725 1.00 . A A . 20 ASN OD1 1 1
5 10611 1 1 21 TYR C C 21.707 42.997 22.582 1.00 . A A . 21 TYR C 1 1
5 10612 1 1 21 TYR CA C 20.177 42.992 22.514 1.00 . A A . 21 TYR CA 1 1
5 10613 1 1 21 TYR CB C 19.730 43.739 21.254 1.00 . A A . 21 TYR CB 1 1
5 10614 1 1 21 TYR CD1 C 17.374 44.566 21.659 1.00 . A A . 21 TYR CD1 1 1
5 10615 1 1 21 TYR CD2 C 17.701 42.564 20.331 1.00 . A A . 21 TYR CD2 1 1
5 10616 1 1 21 TYR CE1 C 15.987 44.455 21.486 1.00 . A A . 21 TYR CE1 1 1
5 10617 1 1 21 TYR CE2 C 16.316 42.457 20.155 1.00 . A A . 21 TYR CE2 1 1
5 10618 1 1 21 TYR CG C 18.231 43.618 21.081 1.00 . A A . 21 TYR CG 1 1
5 10619 1 1 21 TYR CZ C 15.458 43.401 20.732 1.00 . A A . 21 TYR CZ 1 1
5 10620 1 1 21 TYR H H 19.661 44.683 23.741 1.00 . A A . 21 TYR H 1 1
5 10621 1 1 21 TYR HA H 19.814 41.973 22.484 1.00 . A A . 21 TYR HA 1 1
5 10622 1 1 21 TYR HB2 H 19.996 44.782 21.344 1.00 . A A . 21 TYR HB2 1 1
5 10623 1 1 21 TYR HB3 H 20.223 43.315 20.393 1.00 . A A . 21 TYR HB3 1 1
5 10624 1 1 21 TYR HD1 H 17.782 45.379 22.242 1.00 . A A . 21 TYR HD1 1 1
5 10625 1 1 21 TYR HD2 H 18.360 41.833 19.886 1.00 . A A . 21 TYR HD2 1 1
5 10626 1 1 21 TYR HE1 H 15.326 45.184 21.932 1.00 . A A . 21 TYR HE1 1 1
5 10627 1 1 21 TYR HE2 H 15.910 41.642 19.574 1.00 . A A . 21 TYR HE2 1 1
5 10628 1 1 21 TYR HH H 13.713 42.938 21.360 1.00 . A A . 21 TYR HH 1 1
5 10629 1 1 21 TYR N N 19.643 43.704 23.713 1.00 . A A . 21 TYR N 1 1
5 10630 1 1 21 TYR O O 22.314 43.998 22.908 1.00 . A A . 21 TYR O 1 1
5 10631 1 1 21 TYR OH O 14.093 43.295 20.553 1.00 . A A . 21 TYR OH 1 1
5 10632 1 1 22 THR C C 24.387 42.656 21.126 1.00 . A A . 22 THR C 1 1
5 10633 1 1 22 THR CA C 23.830 41.874 22.338 1.00 . A A . 22 THR CA 1 1
5 10634 1 1 22 THR CB C 24.330 40.422 22.289 1.00 . A A . 22 THR CB 1 1
5 10635 1 1 22 THR CG2 C 23.601 39.651 21.188 1.00 . A A . 22 THR CG2 1 1
5 10636 1 1 22 THR H H 21.843 41.093 22.020 1.00 . A A . 22 THR H 1 1
5 10637 1 1 22 THR HA H 24.141 42.325 23.263 1.00 . A A . 22 THR HA 1 1
5 10638 1 1 22 THR HB H 24.137 39.946 23.239 1.00 . A A . 22 THR HB 1 1
5 10639 1 1 22 THR HG1 H 25.857 40.455 21.085 1.00 . A A . 22 THR HG1 1 1
5 10640 1 1 22 THR HG21 H 23.663 40.198 20.260 1.00 . A A . 22 THR HG21 1 1
5 10641 1 1 22 THR HG22 H 24.063 38.682 21.063 1.00 . A A . 22 THR HG22 1 1
5 10642 1 1 22 THR HG23 H 22.567 39.523 21.462 1.00 . A A . 22 THR HG23 1 1
5 10643 1 1 22 THR N N 22.341 41.896 22.281 1.00 . A A . 22 THR N 1 1
5 10644 1 1 22 THR O O 23.864 42.516 20.040 1.00 . A A . 22 THR O 1 1
5 10645 1 1 22 THR OG1 O 25.727 40.413 22.036 1.00 . A A . 22 THR OG1 1 1
5 10646 1 1 23 PRO C C 26.544 43.234 19.130 1.00 . A A . 23 PRO C 1 1
5 10647 1 1 23 PRO CA C 26.003 44.215 20.182 1.00 . A A . 23 PRO CA 1 1
5 10648 1 1 23 PRO CB C 27.141 45.057 20.804 1.00 . A A . 23 PRO CB 1 1
5 10649 1 1 23 PRO CD C 26.109 43.675 22.609 1.00 . A A . 23 PRO CD 1 1
5 10650 1 1 23 PRO CG C 27.309 44.589 22.278 1.00 . A A . 23 PRO CG 1 1
5 10651 1 1 23 PRO HA H 25.256 44.861 19.745 1.00 . A A . 23 PRO HA 1 1
5 10652 1 1 23 PRO HB2 H 28.066 44.910 20.257 1.00 . A A . 23 PRO HB2 1 1
5 10653 1 1 23 PRO HB3 H 26.873 46.107 20.787 1.00 . A A . 23 PRO HB3 1 1
5 10654 1 1 23 PRO HD2 H 26.447 42.734 23.027 1.00 . A A . 23 PRO HD2 1 1
5 10655 1 1 23 PRO HD3 H 25.441 44.178 23.295 1.00 . A A . 23 PRO HD3 1 1
5 10656 1 1 23 PRO HG2 H 28.236 44.040 22.384 1.00 . A A . 23 PRO HG2 1 1
5 10657 1 1 23 PRO HG3 H 27.315 45.443 22.940 1.00 . A A . 23 PRO HG3 1 1
5 10658 1 1 23 PRO N N 25.430 43.455 21.311 1.00 . A A . 23 PRO N 1 1
5 10659 1 1 23 PRO O O 27.125 43.626 18.138 1.00 . A A . 23 PRO O 1 1
5 10660 1 1 24 ASP C C 26.048 41.051 17.071 1.00 . A A . 24 ASP C 1 1
5 10661 1 1 24 ASP CA C 26.849 40.950 18.374 1.00 . A A . 24 ASP CA 1 1
5 10662 1 1 24 ASP CB C 26.696 39.549 18.972 1.00 . A A . 24 ASP CB 1 1
5 10663 1 1 24 ASP CG C 27.698 39.373 20.115 1.00 . A A . 24 ASP CG 1 1
5 10664 1 1 24 ASP H H 25.884 41.669 20.155 1.00 . A A . 24 ASP H 1 1
5 10665 1 1 24 ASP HA H 27.892 41.138 18.166 1.00 . A A . 24 ASP HA 1 1
5 10666 1 1 24 ASP HB2 H 25.692 39.423 19.348 1.00 . A A . 24 ASP HB2 1 1
5 10667 1 1 24 ASP HB3 H 26.892 38.809 18.210 1.00 . A A . 24 ASP HB3 1 1
5 10668 1 1 24 ASP N N 26.355 41.961 19.348 1.00 . A A . 24 ASP N 1 1
5 10669 1 1 24 ASP O O 26.590 40.931 15.989 1.00 . A A . 24 ASP O 1 1
5 10670 1 1 24 ASP OD1 O 28.663 40.121 20.151 1.00 . A A . 24 ASP OD1 1 1
5 10671 1 1 24 ASP OD2 O 27.484 38.495 20.935 1.00 . A A . 24 ASP OD2 1 1
5 10672 1 1 25 LEU C C 22.860 42.488 16.146 1.00 . A A . 25 LEU C 1 1
5 10673 1 1 25 LEU CA C 23.899 41.360 15.935 1.00 . A A . 25 LEU CA 1 1
5 10674 1 1 25 LEU CB C 23.153 40.026 15.740 1.00 . A A . 25 LEU CB 1 1
5 10675 1 1 25 LEU CD1 C 23.417 37.541 15.646 1.00 . A A . 25 LEU CD1 1 1
5 10676 1 1 25 LEU CD2 C 24.627 38.960 13.989 1.00 . A A . 25 LEU CD2 1 1
5 10677 1 1 25 LEU CG C 24.132 38.878 15.439 1.00 . A A . 25 LEU CG 1 1
5 10678 1 1 25 LEU H H 24.345 41.343 18.051 1.00 . A A . 25 LEU H 1 1
5 10679 1 1 25 LEU HA H 24.516 41.567 15.080 1.00 . A A . 25 LEU HA 1 1
5 10680 1 1 25 LEU HB2 H 22.612 39.796 16.645 1.00 . A A . 25 LEU HB2 1 1
5 10681 1 1 25 LEU HB3 H 22.451 40.120 14.928 1.00 . A A . 25 LEU HB3 1 1
5 10682 1 1 25 LEU HD11 H 22.483 37.544 15.102 1.00 . A A . 25 LEU HD11 1 1
5 10683 1 1 25 LEU HD12 H 24.040 36.738 15.287 1.00 . A A . 25 LEU HD12 1 1
5 10684 1 1 25 LEU HD13 H 23.219 37.399 16.697 1.00 . A A . 25 LEU HD13 1 1
5 10685 1 1 25 LEU HD21 H 23.788 39.102 13.325 1.00 . A A . 25 LEU HD21 1 1
5 10686 1 1 25 LEU HD22 H 25.314 39.784 13.884 1.00 . A A . 25 LEU HD22 1 1
5 10687 1 1 25 LEU HD23 H 25.133 38.040 13.733 1.00 . A A . 25 LEU HD23 1 1
5 10688 1 1 25 LEU HG H 24.974 38.933 16.113 1.00 . A A . 25 LEU HG 1 1
5 10689 1 1 25 LEU N N 24.756 41.258 17.166 1.00 . A A . 25 LEU N 1 1
5 10690 1 1 25 LEU O O 22.473 42.739 17.270 1.00 . A A . 25 LEU O 1 1
5 10691 1 1 26 PRO C C 20.119 43.673 15.816 1.00 . A A . 26 PRO C 1 1
5 10692 1 1 26 PRO CA C 21.416 44.228 15.206 1.00 . A A . 26 PRO CA 1 1
5 10693 1 1 26 PRO CB C 21.184 44.730 13.760 1.00 . A A . 26 PRO CB 1 1
5 10694 1 1 26 PRO CD C 22.860 42.876 13.690 1.00 . A A . 26 PRO CD 1 1
5 10695 1 1 26 PRO CG C 21.970 43.782 12.809 1.00 . A A . 26 PRO CG 1 1
5 10696 1 1 26 PRO HA H 21.806 45.028 15.817 1.00 . A A . 26 PRO HA 1 1
5 10697 1 1 26 PRO HB2 H 20.128 44.707 13.515 1.00 . A A . 26 PRO HB2 1 1
5 10698 1 1 26 PRO HB3 H 21.557 45.740 13.655 1.00 . A A . 26 PRO HB3 1 1
5 10699 1 1 26 PRO HD2 H 22.714 41.838 13.433 1.00 . A A . 26 PRO HD2 1 1
5 10700 1 1 26 PRO HD3 H 23.897 43.149 13.573 1.00 . A A . 26 PRO HD3 1 1
5 10701 1 1 26 PRO HG2 H 21.275 43.175 12.238 1.00 . A A . 26 PRO HG2 1 1
5 10702 1 1 26 PRO HG3 H 22.589 44.359 12.135 1.00 . A A . 26 PRO HG3 1 1
5 10703 1 1 26 PRO N N 22.418 43.143 15.078 1.00 . A A . 26 PRO N 1 1
5 10704 1 1 26 PRO O O 19.800 42.511 15.665 1.00 . A A . 26 PRO O 1 1
5 10705 1 1 27 ARG C C 17.122 43.568 16.017 1.00 . A A . 27 ARG C 1 1
5 10706 1 1 27 ARG CA C 18.099 44.008 17.114 1.00 . A A . 27 ARG CA 1 1
5 10707 1 1 27 ARG CB C 17.471 45.128 17.950 1.00 . A A . 27 ARG CB 1 1
5 10708 1 1 27 ARG CD C 16.602 47.460 17.901 1.00 . A A . 27 ARG CD 1 1
5 10709 1 1 27 ARG CG C 16.991 46.259 17.038 1.00 . A A . 27 ARG CG 1 1
5 10710 1 1 27 ARG CZ C 15.268 49.457 17.620 1.00 . A A . 27 ARG CZ 1 1
5 10711 1 1 27 ARG H H 19.642 45.429 16.613 1.00 . A A . 27 ARG H 1 1
5 10712 1 1 27 ARG HA H 18.315 43.168 17.754 1.00 . A A . 27 ARG HA 1 1
5 10713 1 1 27 ARG HB2 H 16.629 44.732 18.499 1.00 . A A . 27 ARG HB2 1 1
5 10714 1 1 27 ARG HB3 H 18.202 45.515 18.644 1.00 . A A . 27 ARG HB3 1 1
5 10715 1 1 27 ARG HD2 H 15.904 47.142 18.663 1.00 . A A . 27 ARG HD2 1 1
5 10716 1 1 27 ARG HD3 H 17.486 47.864 18.369 1.00 . A A . 27 ARG HD3 1 1
5 10717 1 1 27 ARG HE H 16.093 48.502 16.085 1.00 . A A . 27 ARG HE 1 1
5 10718 1 1 27 ARG HG2 H 17.782 46.537 16.356 1.00 . A A . 27 ARG HG2 1 1
5 10719 1 1 27 ARG HG3 H 16.128 45.929 16.478 1.00 . A A . 27 ARG HG3 1 1
5 10720 1 1 27 ARG HH11 H 15.536 48.758 19.478 1.00 . A A . 27 ARG HH11 1 1
5 10721 1 1 27 ARG HH12 H 14.570 50.192 19.347 1.00 . A A . 27 ARG HH12 1 1
5 10722 1 1 27 ARG HH21 H 14.837 50.373 15.896 1.00 . A A . 27 ARG HH21 1 1
5 10723 1 1 27 ARG HH22 H 14.173 51.103 17.319 1.00 . A A . 27 ARG HH22 1 1
5 10724 1 1 27 ARG N N 19.369 44.494 16.501 1.00 . A A . 27 ARG N 1 1
5 10725 1 1 27 ARG NE N 15.975 48.514 17.059 1.00 . A A . 27 ARG NE 1 1
5 10726 1 1 27 ARG NH1 N 15.113 49.471 18.916 1.00 . A A . 27 ARG NH1 1 1
5 10727 1 1 27 ARG NH2 N 14.718 50.384 16.888 1.00 . A A . 27 ARG NH2 1 1
5 10728 1 1 27 ARG O O 16.359 42.641 16.195 1.00 . A A . 27 ARG O 1 1
5 10729 1 1 28 ALA C C 16.416 42.385 13.382 1.00 . A A . 28 ALA C 1 1
5 10730 1 1 28 ALA CA C 16.189 43.844 13.790 1.00 . A A . 28 ALA CA 1 1
5 10731 1 1 28 ALA CB C 16.427 44.745 12.576 1.00 . A A . 28 ALA CB 1 1
5 10732 1 1 28 ALA H H 17.750 44.978 14.762 1.00 . A A . 28 ALA H 1 1
5 10733 1 1 28 ALA HA H 15.172 43.965 14.132 1.00 . A A . 28 ALA HA 1 1
5 10734 1 1 28 ALA HB1 H 16.373 45.782 12.880 1.00 . A A . 28 ALA HB1 1 1
5 10735 1 1 28 ALA HB2 H 17.405 44.541 12.164 1.00 . A A . 28 ALA HB2 1 1
5 10736 1 1 28 ALA HB3 H 15.673 44.546 11.826 1.00 . A A . 28 ALA HB3 1 1
5 10737 1 1 28 ALA N N 17.130 44.227 14.887 1.00 . A A . 28 ALA N 1 1
5 10738 1 1 28 ALA O O 15.481 41.649 13.135 1.00 . A A . 28 ALA O 1 1
5 10739 1 1 29 ASP C C 17.690 39.612 14.082 1.00 . A A . 29 ASP C 1 1
5 10740 1 1 29 ASP CA C 17.928 40.554 12.900 1.00 . A A . 29 ASP CA 1 1
5 10741 1 1 29 ASP CB C 19.380 40.441 12.433 1.00 . A A . 29 ASP CB 1 1
5 10742 1 1 29 ASP CG C 19.540 41.145 11.085 1.00 . A A . 29 ASP CG 1 1
5 10743 1 1 29 ASP H H 18.390 42.570 13.501 1.00 . A A . 29 ASP H 1 1
5 10744 1 1 29 ASP HA H 17.270 40.276 12.088 1.00 . A A . 29 ASP HA 1 1
5 10745 1 1 29 ASP HB2 H 20.029 40.906 13.162 1.00 . A A . 29 ASP HB2 1 1
5 10746 1 1 29 ASP HB3 H 19.645 39.403 12.329 1.00 . A A . 29 ASP HB3 1 1
5 10747 1 1 29 ASP N N 17.648 41.962 13.302 1.00 . A A . 29 ASP N 1 1
5 10748 1 1 29 ASP O O 17.250 38.490 13.909 1.00 . A A . 29 ASP O 1 1
5 10749 1 1 29 ASP OD1 O 18.529 41.415 10.455 1.00 . A A . 29 ASP OD1 1 1
5 10750 1 1 29 ASP OD2 O 20.670 41.395 10.702 1.00 . A A . 29 ASP OD2 1 1
5 10751 1 1 30 VAL C C 16.247 38.984 16.683 1.00 . A A . 30 VAL C 1 1
5 10752 1 1 30 VAL CA C 17.751 39.166 16.458 1.00 . A A . 30 VAL CA 1 1
5 10753 1 1 30 VAL CB C 18.390 39.807 17.694 1.00 . A A . 30 VAL CB 1 1
5 10754 1 1 30 VAL CG1 C 17.958 39.053 18.959 1.00 . A A . 30 VAL CG1 1 1
5 10755 1 1 30 VAL CG2 C 19.915 39.741 17.558 1.00 . A A . 30 VAL CG2 1 1
5 10756 1 1 30 VAL H H 18.323 40.954 15.400 1.00 . A A . 30 VAL H 1 1
5 10757 1 1 30 VAL HA H 18.205 38.204 16.276 1.00 . A A . 30 VAL HA 1 1
5 10758 1 1 30 VAL HB H 18.079 40.838 17.765 1.00 . A A . 30 VAL HB 1 1
5 10759 1 1 30 VAL HG11 H 17.989 37.990 18.773 1.00 . A A . 30 VAL HG11 1 1
5 10760 1 1 30 VAL HG12 H 18.627 39.294 19.773 1.00 . A A . 30 VAL HG12 1 1
5 10761 1 1 30 VAL HG13 H 16.953 39.343 19.223 1.00 . A A . 30 VAL HG13 1 1
5 10762 1 1 30 VAL HG21 H 20.218 38.714 17.413 1.00 . A A . 30 VAL HG21 1 1
5 10763 1 1 30 VAL HG22 H 20.228 40.332 16.711 1.00 . A A . 30 VAL HG22 1 1
5 10764 1 1 30 VAL HG23 H 20.373 40.128 18.456 1.00 . A A . 30 VAL HG23 1 1
5 10765 1 1 30 VAL N N 17.970 40.049 15.278 1.00 . A A . 30 VAL N 1 1
5 10766 1 1 30 VAL O O 15.774 37.889 16.895 1.00 . A A . 30 VAL O 1 1
5 10767 1 1 31 ASP C C 13.441 38.978 15.769 1.00 . A A . 31 ASP C 1 1
5 10768 1 1 31 ASP CA C 14.023 39.917 16.828 1.00 . A A . 31 ASP CA 1 1
5 10769 1 1 31 ASP CB C 13.367 41.296 16.693 1.00 . A A . 31 ASP CB 1 1
5 10770 1 1 31 ASP CG C 13.611 42.115 17.960 1.00 . A A . 31 ASP CG 1 1
5 10771 1 1 31 ASP H H 15.888 40.921 16.444 1.00 . A A . 31 ASP H 1 1
5 10772 1 1 31 ASP HA H 13.828 39.516 17.815 1.00 . A A . 31 ASP HA 1 1
5 10773 1 1 31 ASP HB2 H 13.793 41.809 15.845 1.00 . A A . 31 ASP HB2 1 1
5 10774 1 1 31 ASP HB3 H 12.305 41.176 16.544 1.00 . A A . 31 ASP HB3 1 1
5 10775 1 1 31 ASP N N 15.492 40.044 16.624 1.00 . A A . 31 ASP N 1 1
5 10776 1 1 31 ASP O O 12.564 38.181 16.041 1.00 . A A . 31 ASP O 1 1
5 10777 1 1 31 ASP OD1 O 13.632 41.528 19.026 1.00 . A A . 31 ASP OD1 1 1
5 10778 1 1 31 ASP OD2 O 13.768 43.319 17.840 1.00 . A A . 31 ASP OD2 1 1
5 10779 1 1 32 HIS C C 13.598 36.737 13.820 1.00 . A A . 32 HIS C 1 1
5 10780 1 1 32 HIS CA C 13.378 38.215 13.467 1.00 . A A . 32 HIS CA 1 1
5 10781 1 1 32 HIS CB C 14.120 38.554 12.168 1.00 . A A . 32 HIS CB 1 1
5 10782 1 1 32 HIS CD2 C 14.009 36.610 10.396 1.00 . A A . 32 HIS CD2 1 1
5 10783 1 1 32 HIS CE1 C 12.176 37.202 9.402 1.00 . A A . 32 HIS CE1 1 1
5 10784 1 1 32 HIS CG C 13.564 37.750 11.024 1.00 . A A . 32 HIS CG 1 1
5 10785 1 1 32 HIS H H 14.611 39.737 14.360 1.00 . A A . 32 HIS H 1 1
5 10786 1 1 32 HIS HA H 12.322 38.403 13.341 1.00 . A A . 32 HIS HA 1 1
5 10787 1 1 32 HIS HB2 H 14.003 39.606 11.955 1.00 . A A . 32 HIS HB2 1 1
5 10788 1 1 32 HIS HB3 H 15.170 38.328 12.289 1.00 . A A . 32 HIS HB3 1 1
5 10789 1 1 32 HIS HD1 H 11.836 38.886 10.574 1.00 . A A . 32 HIS HD1 1 1
5 10790 1 1 32 HIS HD2 H 14.908 36.068 10.651 1.00 . A A . 32 HIS HD2 1 1
5 10791 1 1 32 HIS HE1 H 11.330 37.226 8.731 1.00 . A A . 32 HIS HE1 1 1
5 10792 1 1 32 HIS N N 13.912 39.080 14.556 1.00 . A A . 32 HIS N 1 1
5 10793 1 1 32 HIS ND1 N 12.395 38.108 10.371 1.00 . A A . 32 HIS ND1 1 1
5 10794 1 1 32 HIS NE2 N 13.130 36.267 9.373 1.00 . A A . 32 HIS NE2 1 1
5 10795 1 1 32 HIS O O 12.690 35.934 13.751 1.00 . A A . 32 HIS O 1 1
5 10796 1 1 33 ALA C C 14.200 34.499 15.731 1.00 . A A . 33 ALA C 1 1
5 10797 1 1 33 ALA CA C 15.076 34.951 14.551 1.00 . A A . 33 ALA CA 1 1
5 10798 1 1 33 ALA CB C 16.549 34.818 14.932 1.00 . A A . 33 ALA CB 1 1
5 10799 1 1 33 ALA H H 15.513 37.041 14.241 1.00 . A A . 33 ALA H 1 1
5 10800 1 1 33 ALA HA H 14.874 34.320 13.696 1.00 . A A . 33 ALA HA 1 1
5 10801 1 1 33 ALA HB1 H 16.770 35.483 15.754 1.00 . A A . 33 ALA HB1 1 1
5 10802 1 1 33 ALA HB2 H 16.755 33.801 15.227 1.00 . A A . 33 ALA HB2 1 1
5 10803 1 1 33 ALA HB3 H 17.165 35.078 14.082 1.00 . A A . 33 ALA HB3 1 1
5 10804 1 1 33 ALA N N 14.794 36.375 14.192 1.00 . A A . 33 ALA N 1 1
5 10805 1 1 33 ALA O O 13.644 33.416 15.733 1.00 . A A . 33 ALA O 1 1
5 10806 1 1 34 ILE C C 11.797 34.916 17.571 1.00 . A A . 34 ILE C 1 1
5 10807 1 1 34 ILE CA C 13.280 34.924 17.936 1.00 . A A . 34 ILE CA 1 1
5 10808 1 1 34 ILE CB C 13.527 35.945 19.057 1.00 . A A . 34 ILE CB 1 1
5 10809 1 1 34 ILE CD1 C 15.511 34.554 19.809 1.00 . A A . 34 ILE CD1 1 1
5 10810 1 1 34 ILE CG1 C 15.017 35.961 19.437 1.00 . A A . 34 ILE CG1 1 1
5 10811 1 1 34 ILE CG2 C 12.687 35.592 20.288 1.00 . A A . 34 ILE CG2 1 1
5 10812 1 1 34 ILE H H 14.558 36.172 16.731 1.00 . A A . 34 ILE H 1 1
5 10813 1 1 34 ILE HA H 13.568 33.941 18.268 1.00 . A A . 34 ILE HA 1 1
5 10814 1 1 34 ILE HB H 13.240 36.927 18.707 1.00 . A A . 34 ILE HB 1 1
5 10815 1 1 34 ILE HD11 H 14.722 34.004 20.300 1.00 . A A . 34 ILE HD11 1 1
5 10816 1 1 34 ILE HD12 H 15.812 34.030 18.915 1.00 . A A . 34 ILE HD12 1 1
5 10817 1 1 34 ILE HD13 H 16.357 34.639 20.476 1.00 . A A . 34 ILE HD13 1 1
5 10818 1 1 34 ILE HG12 H 15.592 36.325 18.600 1.00 . A A . 34 ILE HG12 1 1
5 10819 1 1 34 ILE HG13 H 15.161 36.619 20.279 1.00 . A A . 34 ILE HG13 1 1
5 10820 1 1 34 ILE HG21 H 12.819 34.548 20.527 1.00 . A A . 34 ILE HG21 1 1
5 10821 1 1 34 ILE HG22 H 13.008 36.195 21.124 1.00 . A A . 34 ILE HG22 1 1
5 10822 1 1 34 ILE HG23 H 11.646 35.786 20.083 1.00 . A A . 34 ILE HG23 1 1
5 10823 1 1 34 ILE N N 14.092 35.313 16.746 1.00 . A A . 34 ILE N 1 1
5 10824 1 1 34 ILE O O 11.049 34.055 17.994 1.00 . A A . 34 ILE O 1 1
5 10825 1 1 35 GLU C C 9.532 34.607 15.693 1.00 . A A . 35 GLU C 1 1
5 10826 1 1 35 GLU CA C 9.929 35.910 16.399 1.00 . A A . 35 GLU CA 1 1
5 10827 1 1 35 GLU CB C 9.724 37.096 15.450 1.00 . A A . 35 GLU CB 1 1
5 10828 1 1 35 GLU CD C 8.083 38.381 14.076 1.00 . A A . 35 GLU CD 1 1
5 10829 1 1 35 GLU CG C 8.256 37.189 15.020 1.00 . A A . 35 GLU CG 1 1
5 10830 1 1 35 GLU H H 11.986 36.549 16.467 1.00 . A A . 35 GLU H 1 1
5 10831 1 1 35 GLU HA H 9.318 36.046 17.280 1.00 . A A . 35 GLU HA 1 1
5 10832 1 1 35 GLU HB2 H 10.006 38.009 15.957 1.00 . A A . 35 GLU HB2 1 1
5 10833 1 1 35 GLU HB3 H 10.346 36.965 14.577 1.00 . A A . 35 GLU HB3 1 1
5 10834 1 1 35 GLU HG2 H 7.969 36.281 14.507 1.00 . A A . 35 GLU HG2 1 1
5 10835 1 1 35 GLU HG3 H 7.632 37.325 15.888 1.00 . A A . 35 GLU HG3 1 1
5 10836 1 1 35 GLU N N 11.365 35.861 16.791 1.00 . A A . 35 GLU N 1 1
5 10837 1 1 35 GLU O O 8.484 34.048 15.949 1.00 . A A . 35 GLU O 1 1
5 10838 1 1 35 GLU OE1 O 9.002 39.180 13.989 1.00 . A A . 35 GLU OE1 1 1
5 10839 1 1 35 GLU OE2 O 7.040 38.470 13.448 1.00 . A A . 35 GLU OE2 1 1
5 10840 1 1 36 LYS C C 9.989 31.676 15.074 1.00 . A A . 36 LYS C 1 1
5 10841 1 1 36 LYS CA C 10.002 32.854 14.095 1.00 . A A . 36 LYS CA 1 1
5 10842 1 1 36 LYS CB C 11.004 32.584 12.971 1.00 . A A . 36 LYS CB 1 1
5 10843 1 1 36 LYS CD C 11.754 33.269 10.688 1.00 . A A . 36 LYS CD 1 1
5 10844 1 1 36 LYS CE C 11.307 33.956 9.395 1.00 . A A . 36 LYS CE 1 1
5 10845 1 1 36 LYS CG C 10.744 33.546 11.810 1.00 . A A . 36 LYS CG 1 1
5 10846 1 1 36 LYS H H 11.194 34.577 14.605 1.00 . A A . 36 LYS H 1 1
5 10847 1 1 36 LYS HA H 9.016 32.958 13.667 1.00 . A A . 36 LYS HA 1 1
5 10848 1 1 36 LYS HB2 H 12.009 32.727 13.340 1.00 . A A . 36 LYS HB2 1 1
5 10849 1 1 36 LYS HB3 H 10.892 31.569 12.623 1.00 . A A . 36 LYS HB3 1 1
5 10850 1 1 36 LYS HD2 H 12.720 33.649 10.979 1.00 . A A . 36 LYS HD2 1 1
5 10851 1 1 36 LYS HD3 H 11.823 32.206 10.523 1.00 . A A . 36 LYS HD3 1 1
5 10852 1 1 36 LYS HE2 H 10.920 34.937 9.620 1.00 . A A . 36 LYS HE2 1 1
5 10853 1 1 36 LYS HE3 H 12.152 34.048 8.729 1.00 . A A . 36 LYS HE3 1 1
5 10854 1 1 36 LYS HG2 H 9.738 33.400 11.439 1.00 . A A . 36 LYS HG2 1 1
5 10855 1 1 36 LYS HG3 H 10.859 34.563 12.153 1.00 . A A . 36 LYS HG3 1 1
5 10856 1 1 36 LYS HZ1 H 10.240 32.184 9.142 1.00 . A A . 36 LYS HZ1 1 1
5 10857 1 1 36 LYS HZ2 H 9.321 33.586 8.891 1.00 . A A . 36 LYS HZ2 1 1
5 10858 1 1 36 LYS HZ3 H 10.439 33.081 7.714 1.00 . A A . 36 LYS HZ3 1 1
5 10859 1 1 36 LYS N N 10.352 34.117 14.805 1.00 . A A . 36 LYS N 1 1
5 10860 1 1 36 LYS NZ N 10.247 33.140 8.736 1.00 . A A . 36 LYS NZ 1 1
5 10861 1 1 36 LYS O O 9.201 30.764 14.938 1.00 . A A . 36 LYS O 1 1
5 10862 1 1 37 ALA C C 9.483 30.432 17.694 1.00 . A A . 37 ALA C 1 1
5 10863 1 1 37 ALA CA C 10.849 30.524 17.007 1.00 . A A . 37 ALA CA 1 1
5 10864 1 1 37 ALA CB C 11.942 30.733 18.057 1.00 . A A . 37 ALA CB 1 1
5 10865 1 1 37 ALA H H 11.490 32.408 16.161 1.00 . A A . 37 ALA H 1 1
5 10866 1 1 37 ALA HA H 11.040 29.609 16.466 1.00 . A A . 37 ALA HA 1 1
5 10867 1 1 37 ALA HB1 H 12.834 31.109 17.578 1.00 . A A . 37 ALA HB1 1 1
5 10868 1 1 37 ALA HB2 H 11.605 31.446 18.798 1.00 . A A . 37 ALA HB2 1 1
5 10869 1 1 37 ALA HB3 H 12.160 29.791 18.536 1.00 . A A . 37 ALA HB3 1 1
5 10870 1 1 37 ALA N N 10.848 31.670 16.055 1.00 . A A . 37 ALA N 1 1
5 10871 1 1 37 ALA O O 8.856 29.390 17.714 1.00 . A A . 37 ALA O 1 1
5 10872 1 1 38 PHE C C 6.602 31.096 17.913 1.00 . A A . 38 PHE C 1 1
5 10873 1 1 38 PHE CA C 7.683 31.487 18.924 1.00 . A A . 38 PHE CA 1 1
5 10874 1 1 38 PHE CB C 7.372 32.877 19.492 1.00 . A A . 38 PHE CB 1 1
5 10875 1 1 38 PHE CD1 C 7.760 32.386 21.929 1.00 . A A . 38 PHE CD1 1 1
5 10876 1 1 38 PHE CD2 C 9.246 33.934 20.807 1.00 . A A . 38 PHE CD2 1 1
5 10877 1 1 38 PHE CE1 C 8.476 32.557 23.117 1.00 . A A . 38 PHE CE1 1 1
5 10878 1 1 38 PHE CE2 C 9.963 34.106 21.995 1.00 . A A . 38 PHE CE2 1 1
5 10879 1 1 38 PHE CG C 8.144 33.075 20.774 1.00 . A A . 38 PHE CG 1 1
5 10880 1 1 38 PHE CZ C 9.579 33.416 23.150 1.00 . A A . 38 PHE CZ 1 1
5 10881 1 1 38 PHE H H 9.530 32.344 18.218 1.00 . A A . 38 PHE H 1 1
5 10882 1 1 38 PHE HA H 7.702 30.762 19.726 1.00 . A A . 38 PHE HA 1 1
5 10883 1 1 38 PHE HB2 H 7.659 33.633 18.775 1.00 . A A . 38 PHE HB2 1 1
5 10884 1 1 38 PHE HB3 H 6.313 32.958 19.696 1.00 . A A . 38 PHE HB3 1 1
5 10885 1 1 38 PHE HD1 H 6.908 31.723 21.903 1.00 . A A . 38 PHE HD1 1 1
5 10886 1 1 38 PHE HD2 H 9.541 34.467 19.914 1.00 . A A . 38 PHE HD2 1 1
5 10887 1 1 38 PHE HE1 H 8.179 32.025 24.009 1.00 . A A . 38 PHE HE1 1 1
5 10888 1 1 38 PHE HE2 H 10.814 34.770 22.022 1.00 . A A . 38 PHE HE2 1 1
5 10889 1 1 38 PHE HZ H 10.131 33.548 24.068 1.00 . A A . 38 PHE HZ 1 1
5 10890 1 1 38 PHE N N 9.013 31.512 18.250 1.00 . A A . 38 PHE N 1 1
5 10891 1 1 38 PHE O O 5.697 30.343 18.214 1.00 . A A . 38 PHE O 1 1
5 10892 1 1 39 GLN C C 5.703 29.779 15.364 1.00 . A A . 39 GLN C 1 1
5 10893 1 1 39 GLN CA C 5.653 31.278 15.701 1.00 . A A . 39 GLN CA 1 1
5 10894 1 1 39 GLN CB C 5.889 32.109 14.436 1.00 . A A . 39 GLN CB 1 1
5 10895 1 1 39 GLN CD C 4.037 33.743 14.876 1.00 . A A . 39 GLN CD 1 1
5 10896 1 1 39 GLN CG C 5.551 33.582 14.705 1.00 . A A . 39 GLN CG 1 1
5 10897 1 1 39 GLN H H 7.414 32.226 16.498 1.00 . A A . 39 GLN H 1 1
5 10898 1 1 39 GLN HA H 4.677 31.515 16.101 1.00 . A A . 39 GLN HA 1 1
5 10899 1 1 39 GLN HB2 H 6.925 32.026 14.142 1.00 . A A . 39 GLN HB2 1 1
5 10900 1 1 39 GLN HB3 H 5.260 31.739 13.640 1.00 . A A . 39 GLN HB3 1 1
5 10901 1 1 39 GLN HE21 H 3.593 32.736 13.220 1.00 . A A . 39 GLN HE21 1 1
5 10902 1 1 39 GLN HE22 H 2.259 33.324 14.089 1.00 . A A . 39 GLN HE22 1 1
5 10903 1 1 39 GLN HG2 H 6.050 33.908 15.604 1.00 . A A . 39 GLN HG2 1 1
5 10904 1 1 39 GLN HG3 H 5.881 34.185 13.872 1.00 . A A . 39 GLN HG3 1 1
5 10905 1 1 39 GLN N N 6.682 31.614 16.719 1.00 . A A . 39 GLN N 1 1
5 10906 1 1 39 GLN NE2 N 3.230 33.224 13.988 1.00 . A A . 39 GLN NE2 1 1
5 10907 1 1 39 GLN O O 4.680 29.142 15.213 1.00 . A A . 39 GLN O 1 1
5 10908 1 1 39 GLN OE1 O 3.583 34.345 15.830 1.00 . A A . 39 GLN OE1 1 1
5 10909 1 1 40 LEU C C 6.245 26.913 15.997 1.00 . A A . 40 LEU C 1 1
5 10910 1 1 40 LEU CA C 6.945 27.743 14.912 1.00 . A A . 40 LEU CA 1 1
5 10911 1 1 40 LEU CB C 8.406 27.284 14.784 1.00 . A A . 40 LEU CB 1 1
5 10912 1 1 40 LEU CD1 C 10.560 27.588 13.540 1.00 . A A . 40 LEU CD1 1 1
5 10913 1 1 40 LEU CD2 C 8.431 27.258 12.247 1.00 . A A . 40 LEU CD2 1 1
5 10914 1 1 40 LEU CG C 9.054 27.878 13.519 1.00 . A A . 40 LEU CG 1 1
5 10915 1 1 40 LEU H H 7.698 29.727 15.361 1.00 . A A . 40 LEU H 1 1
5 10916 1 1 40 LEU HA H 6.441 27.576 13.974 1.00 . A A . 40 LEU HA 1 1
5 10917 1 1 40 LEU HB2 H 8.957 27.614 15.654 1.00 . A A . 40 LEU HB2 1 1
5 10918 1 1 40 LEU HB3 H 8.438 26.205 14.732 1.00 . A A . 40 LEU HB3 1 1
5 10919 1 1 40 LEU HD11 H 10.973 27.890 14.491 1.00 . A A . 40 LEU HD11 1 1
5 10920 1 1 40 LEU HD12 H 10.726 26.529 13.396 1.00 . A A . 40 LEU HD12 1 1
5 10921 1 1 40 LEU HD13 H 11.043 28.138 12.746 1.00 . A A . 40 LEU HD13 1 1
5 10922 1 1 40 LEU HD21 H 8.171 26.224 12.430 1.00 . A A . 40 LEU HD21 1 1
5 10923 1 1 40 LEU HD22 H 7.543 27.810 11.975 1.00 . A A . 40 LEU HD22 1 1
5 10924 1 1 40 LEU HD23 H 9.141 27.308 11.431 1.00 . A A . 40 LEU HD23 1 1
5 10925 1 1 40 LEU HG H 8.899 28.945 13.509 1.00 . A A . 40 LEU HG 1 1
5 10926 1 1 40 LEU N N 6.876 29.204 15.243 1.00 . A A . 40 LEU N 1 1
5 10927 1 1 40 LEU O O 5.490 26.010 15.698 1.00 . A A . 40 LEU O 1 1
5 10928 1 1 41 TRP C C 4.314 26.737 18.364 1.00 . A A . 41 TRP C 1 1
5 10929 1 1 41 TRP CA C 5.808 26.396 18.321 1.00 . A A . 41 TRP CA 1 1
5 10930 1 1 41 TRP CB C 6.430 26.720 19.684 1.00 . A A . 41 TRP CB 1 1
5 10931 1 1 41 TRP CD1 C 8.953 26.911 19.710 1.00 . A A . 41 TRP CD1 1 1
5 10932 1 1 41 TRP CD2 C 8.246 24.785 19.914 1.00 . A A . 41 TRP CD2 1 1
5 10933 1 1 41 TRP CE2 C 9.659 24.748 19.946 1.00 . A A . 41 TRP CE2 1 1
5 10934 1 1 41 TRP CE3 C 7.547 23.570 20.025 1.00 . A A . 41 TRP CE3 1 1
5 10935 1 1 41 TRP CG C 7.820 26.171 19.761 1.00 . A A . 41 TRP CG 1 1
5 10936 1 1 41 TRP CH2 C 9.648 22.347 20.195 1.00 . A A . 41 TRP CH2 1 1
5 10937 1 1 41 TRP CZ2 C 10.358 23.548 20.085 1.00 . A A . 41 TRP CZ2 1 1
5 10938 1 1 41 TRP CZ3 C 8.245 22.358 20.166 1.00 . A A . 41 TRP CZ3 1 1
5 10939 1 1 41 TRP H H 7.091 27.922 17.491 1.00 . A A . 41 TRP H 1 1
5 10940 1 1 41 TRP HA H 5.930 25.344 18.114 1.00 . A A . 41 TRP HA 1 1
5 10941 1 1 41 TRP HB2 H 6.461 27.792 19.817 1.00 . A A . 41 TRP HB2 1 1
5 10942 1 1 41 TRP HB3 H 5.829 26.278 20.465 1.00 . A A . 41 TRP HB3 1 1
5 10943 1 1 41 TRP HD1 H 8.997 27.985 19.602 1.00 . A A . 41 TRP HD1 1 1
5 10944 1 1 41 TRP HE1 H 10.982 26.354 19.812 1.00 . A A . 41 TRP HE1 1 1
5 10945 1 1 41 TRP HE3 H 6.467 23.569 20.001 1.00 . A A . 41 TRP HE3 1 1
5 10946 1 1 41 TRP HH2 H 10.179 21.412 20.303 1.00 . A A . 41 TRP HH2 1 1
5 10947 1 1 41 TRP HZ2 H 11.437 23.546 20.106 1.00 . A A . 41 TRP HZ2 1 1
5 10948 1 1 41 TRP HZ3 H 7.697 21.429 20.250 1.00 . A A . 41 TRP HZ3 1 1
5 10949 1 1 41 TRP N N 6.479 27.196 17.254 1.00 . A A . 41 TRP N 1 1
5 10950 1 1 41 TRP NE1 N 10.045 26.068 19.821 1.00 . A A . 41 TRP NE1 1 1
5 10951 1 1 41 TRP O O 3.472 25.872 18.517 1.00 . A A . 41 TRP O 1 1
5 10952 1 1 42 SER C C 1.802 27.847 17.043 1.00 . A A . 42 SER C 1 1
5 10953 1 1 42 SER CA C 2.539 28.394 18.273 1.00 . A A . 42 SER CA 1 1
5 10954 1 1 42 SER CB C 2.440 29.919 18.293 1.00 . A A . 42 SER CB 1 1
5 10955 1 1 42 SER H H 4.670 28.673 18.116 1.00 . A A . 42 SER H 1 1
5 10956 1 1 42 SER HA H 2.082 27.995 19.169 1.00 . A A . 42 SER HA 1 1
5 10957 1 1 42 SER HB2 H 3.140 30.318 19.008 1.00 . A A . 42 SER HB2 1 1
5 10958 1 1 42 SER HB3 H 2.674 30.309 17.312 1.00 . A A . 42 SER HB3 1 1
5 10959 1 1 42 SER HG H 1.085 30.341 19.625 1.00 . A A . 42 SER HG 1 1
5 10960 1 1 42 SER N N 3.976 27.992 18.233 1.00 . A A . 42 SER N 1 1
5 10961 1 1 42 SER O O 0.662 27.436 17.124 1.00 . A A . 42 SER O 1 1
5 10962 1 1 42 SER OG O 1.122 30.301 18.666 1.00 . A A . 42 SER OG 1 1
5 10963 1 1 43 ASN C C 1.276 25.913 14.844 1.00 . A A . 43 ASN C 1 1
5 10964 1 1 43 ASN CA C 1.770 27.355 14.662 1.00 . A A . 43 ASN CA 1 1
5 10965 1 1 43 ASN CB C 2.755 27.405 13.491 1.00 . A A . 43 ASN CB 1 1
5 10966 1 1 43 ASN CG C 3.025 28.861 13.109 1.00 . A A . 43 ASN CG 1 1
5 10967 1 1 43 ASN H H 3.353 28.201 15.855 1.00 . A A . 43 ASN H 1 1
5 10968 1 1 43 ASN HA H 0.927 27.989 14.438 1.00 . A A . 43 ASN HA 1 1
5 10969 1 1 43 ASN HB2 H 3.681 26.932 13.781 1.00 . A A . 43 ASN HB2 1 1
5 10970 1 1 43 ASN HB3 H 2.334 26.884 12.644 1.00 . A A . 43 ASN HB3 1 1
5 10971 1 1 43 ASN HD21 H 4.719 28.445 12.162 1.00 . A A . 43 ASN HD21 1 1
5 10972 1 1 43 ASN HD22 H 4.280 30.083 12.173 1.00 . A A . 43 ASN HD22 1 1
5 10973 1 1 43 ASN N N 2.438 27.855 15.902 1.00 . A A . 43 ASN N 1 1
5 10974 1 1 43 ASN ND2 N 4.097 29.154 12.424 1.00 . A A . 43 ASN ND2 1 1
5 10975 1 1 43 ASN O O 0.381 25.477 14.147 1.00 . A A . 43 ASN O 1 1
5 10976 1 1 43 ASN OD1 O 2.251 29.740 13.432 1.00 . A A . 43 ASN OD1 1 1
5 10977 1 1 44 VAL C C 0.672 23.590 17.294 1.00 . A A . 44 VAL C 1 1
5 10978 1 1 44 VAL CA C 1.411 23.737 15.961 1.00 . A A . 44 VAL CA 1 1
5 10979 1 1 44 VAL CB C 2.632 22.809 15.956 1.00 . A A . 44 VAL CB 1 1
5 10980 1 1 44 VAL CG1 C 3.193 22.701 14.535 1.00 . A A . 44 VAL CG1 1 1
5 10981 1 1 44 VAL CG2 C 3.708 23.368 16.890 1.00 . A A . 44 VAL CG2 1 1
5 10982 1 1 44 VAL H H 2.579 25.530 16.301 1.00 . A A . 44 VAL H 1 1
5 10983 1 1 44 VAL HA H 0.745 23.439 15.164 1.00 . A A . 44 VAL HA 1 1
5 10984 1 1 44 VAL HB H 2.334 21.826 16.296 1.00 . A A . 44 VAL HB 1 1
5 10985 1 1 44 VAL HG11 H 2.399 22.434 13.854 1.00 . A A . 44 VAL HG11 1 1
5 10986 1 1 44 VAL HG12 H 3.617 23.649 14.239 1.00 . A A . 44 VAL HG12 1 1
5 10987 1 1 44 VAL HG13 H 3.959 21.941 14.507 1.00 . A A . 44 VAL HG13 1 1
5 10988 1 1 44 VAL HG21 H 3.275 23.560 17.860 1.00 . A A . 44 VAL HG21 1 1
5 10989 1 1 44 VAL HG22 H 4.506 22.646 16.991 1.00 . A A . 44 VAL HG22 1 1
5 10990 1 1 44 VAL HG23 H 4.101 24.286 16.480 1.00 . A A . 44 VAL HG23 1 1
5 10991 1 1 44 VAL N N 1.851 25.162 15.757 1.00 . A A . 44 VAL N 1 1
5 10992 1 1 44 VAL O O 0.393 22.492 17.733 1.00 . A A . 44 VAL O 1 1
5 10993 1 1 45 THR C C -1.301 25.804 19.437 1.00 . A A . 45 THR C 1 1
5 10994 1 1 45 THR CA C -0.382 24.571 19.251 1.00 . A A . 45 THR CA 1 1
5 10995 1 1 45 THR CB C 0.642 24.531 20.389 1.00 . A A . 45 THR CB 1 1
5 10996 1 1 45 THR CG2 C 1.260 23.136 20.487 1.00 . A A . 45 THR CG2 1 1
5 10997 1 1 45 THR H H 0.575 25.558 17.581 1.00 . A A . 45 THR H 1 1
5 10998 1 1 45 THR HA H -0.961 23.663 19.255 1.00 . A A . 45 THR HA 1 1
5 10999 1 1 45 THR HB H 0.156 24.768 21.320 1.00 . A A . 45 THR HB 1 1
5 11000 1 1 45 THR HG1 H 1.805 25.506 19.177 1.00 . A A . 45 THR HG1 1 1
5 11001 1 1 45 THR HG21 H 0.476 22.404 20.624 1.00 . A A . 45 THR HG21 1 1
5 11002 1 1 45 THR HG22 H 1.803 22.917 19.580 1.00 . A A . 45 THR HG22 1 1
5 11003 1 1 45 THR HG23 H 1.934 23.103 21.329 1.00 . A A . 45 THR HG23 1 1
5 11004 1 1 45 THR N N 0.346 24.677 17.947 1.00 . A A . 45 THR N 1 1
5 11005 1 1 45 THR O O -0.977 26.872 18.955 1.00 . A A . 45 THR O 1 1
5 11006 1 1 45 THR OG1 O 1.660 25.484 20.127 1.00 . A A . 45 THR OG1 1 1
5 11007 1 1 46 PRO C C -2.699 27.802 21.327 1.00 . A A . 46 PRO C 1 1
5 11008 1 1 46 PRO CA C -3.348 26.769 20.391 1.00 . A A . 46 PRO CA 1 1
5 11009 1 1 46 PRO CB C -4.568 26.116 21.077 1.00 . A A . 46 PRO CB 1 1
5 11010 1 1 46 PRO CD C -2.846 24.357 20.736 1.00 . A A . 46 PRO CD 1 1
5 11011 1 1 46 PRO CG C -4.123 24.700 21.529 1.00 . A A . 46 PRO CG 1 1
5 11012 1 1 46 PRO HA H -3.644 27.231 19.461 1.00 . A A . 46 PRO HA 1 1
5 11013 1 1 46 PRO HB2 H -4.886 26.702 21.932 1.00 . A A . 46 PRO HB2 1 1
5 11014 1 1 46 PRO HB3 H -5.383 26.028 20.373 1.00 . A A . 46 PRO HB3 1 1
5 11015 1 1 46 PRO HD2 H -2.080 23.961 21.390 1.00 . A A . 46 PRO HD2 1 1
5 11016 1 1 46 PRO HD3 H -3.078 23.650 19.954 1.00 . A A . 46 PRO HD3 1 1
5 11017 1 1 46 PRO HG2 H -3.912 24.705 22.591 1.00 . A A . 46 PRO HG2 1 1
5 11018 1 1 46 PRO HG3 H -4.897 23.976 21.312 1.00 . A A . 46 PRO HG3 1 1
5 11019 1 1 46 PRO N N -2.415 25.644 20.143 1.00 . A A . 46 PRO N 1 1
5 11020 1 1 46 PRO O O -3.337 28.742 21.758 1.00 . A A . 46 PRO O 1 1
5 11021 1 1 47 LEU C C -0.521 29.908 21.760 1.00 . A A . 47 LEU C 1 1
5 11022 1 1 47 LEU CA C -0.789 28.628 22.547 1.00 . A A . 47 LEU CA 1 1
5 11023 1 1 47 LEU CB C 0.538 28.072 23.071 1.00 . A A . 47 LEU CB 1 1
5 11024 1 1 47 LEU CD1 C 1.664 26.228 24.318 1.00 . A A . 47 LEU CD1 1 1
5 11025 1 1 47 LEU CD2 C -0.573 27.053 25.094 1.00 . A A . 47 LEU CD2 1 1
5 11026 1 1 47 LEU CG C 0.307 26.777 23.862 1.00 . A A . 47 LEU CG 1 1
5 11027 1 1 47 LEU H H -0.939 26.881 21.290 1.00 . A A . 47 LEU H 1 1
5 11028 1 1 47 LEU HA H -1.444 28.853 23.376 1.00 . A A . 47 LEU HA 1 1
5 11029 1 1 47 LEU HB2 H 1.191 27.865 22.236 1.00 . A A . 47 LEU HB2 1 1
5 11030 1 1 47 LEU HB3 H 1.003 28.803 23.715 1.00 . A A . 47 LEU HB3 1 1
5 11031 1 1 47 LEU HD11 H 2.302 26.090 23.458 1.00 . A A . 47 LEU HD11 1 1
5 11032 1 1 47 LEU HD12 H 2.125 26.930 24.998 1.00 . A A . 47 LEU HD12 1 1
5 11033 1 1 47 LEU HD13 H 1.520 25.281 24.818 1.00 . A A . 47 LEU HD13 1 1
5 11034 1 1 47 LEU HD21 H -0.324 28.017 25.511 1.00 . A A . 47 LEU HD21 1 1
5 11035 1 1 47 LEU HD22 H -1.613 27.046 24.803 1.00 . A A . 47 LEU HD22 1 1
5 11036 1 1 47 LEU HD23 H -0.408 26.287 25.838 1.00 . A A . 47 LEU HD23 1 1
5 11037 1 1 47 LEU HG H -0.177 26.051 23.227 1.00 . A A . 47 LEU HG 1 1
5 11038 1 1 47 LEU N N -1.445 27.641 21.645 1.00 . A A . 47 LEU N 1 1
5 11039 1 1 47 LEU O O -0.286 29.874 20.569 1.00 . A A . 47 LEU O 1 1
5 11040 1 1 48 THR C C 0.788 33.102 22.464 1.00 . A A . 48 THR C 1 1
5 11041 1 1 48 THR CA C -0.301 32.340 21.718 1.00 . A A . 48 THR CA 1 1
5 11042 1 1 48 THR CB C -1.587 33.171 21.709 1.00 . A A . 48 THR CB 1 1
5 11043 1 1 48 THR CG2 C -2.686 32.398 20.978 1.00 . A A . 48 THR CG2 1 1
5 11044 1 1 48 THR H H -0.747 31.034 23.384 1.00 . A A . 48 THR H 1 1
5 11045 1 1 48 THR HA H 0.021 32.166 20.701 1.00 . A A . 48 THR HA 1 1
5 11046 1 1 48 THR HB H -1.410 34.107 21.199 1.00 . A A . 48 THR HB 1 1
5 11047 1 1 48 THR HG1 H -2.554 32.704 23.328 1.00 . A A . 48 THR HG1 1 1
5 11048 1 1 48 THR HG21 H -2.337 32.126 19.993 1.00 . A A . 48 THR HG21 1 1
5 11049 1 1 48 THR HG22 H -2.928 31.505 21.534 1.00 . A A . 48 THR HG22 1 1
5 11050 1 1 48 THR HG23 H -3.567 33.018 20.890 1.00 . A A . 48 THR HG23 1 1
5 11051 1 1 48 THR N N -0.553 31.039 22.419 1.00 . A A . 48 THR N 1 1
5 11052 1 1 48 THR O O 0.865 33.058 23.676 1.00 . A A . 48 THR O 1 1
5 11053 1 1 48 THR OG1 O -1.991 33.428 23.046 1.00 . A A . 48 THR OG1 1 1
5 11054 1 1 49 PHE C C 2.708 36.013 21.903 1.00 . A A . 49 PHE C 1 1
5 11055 1 1 49 PHE CA C 2.733 34.573 22.402 1.00 . A A . 49 PHE CA 1 1
5 11056 1 1 49 PHE CB C 4.071 33.945 22.035 1.00 . A A . 49 PHE CB 1 1
5 11057 1 1 49 PHE CD1 C 3.689 31.463 21.953 1.00 . A A . 49 PHE CD1 1 1
5 11058 1 1 49 PHE CD2 C 4.723 32.424 23.926 1.00 . A A . 49 PHE CD2 1 1
5 11059 1 1 49 PHE CE1 C 3.775 30.189 22.527 1.00 . A A . 49 PHE CE1 1 1
5 11060 1 1 49 PHE CE2 C 4.811 31.152 24.502 1.00 . A A . 49 PHE CE2 1 1
5 11061 1 1 49 PHE CG C 4.162 32.578 22.655 1.00 . A A . 49 PHE CG 1 1
5 11062 1 1 49 PHE CZ C 4.336 30.034 23.802 1.00 . A A . 49 PHE CZ 1 1
5 11063 1 1 49 PHE H H 1.548 33.812 20.771 1.00 . A A . 49 PHE H 1 1
5 11064 1 1 49 PHE HA H 2.613 34.564 23.475 1.00 . A A . 49 PHE HA 1 1
5 11065 1 1 49 PHE HB2 H 4.148 33.861 20.960 1.00 . A A . 49 PHE HB2 1 1
5 11066 1 1 49 PHE HB3 H 4.872 34.563 22.410 1.00 . A A . 49 PHE HB3 1 1
5 11067 1 1 49 PHE HD1 H 3.255 31.588 20.971 1.00 . A A . 49 PHE HD1 1 1
5 11068 1 1 49 PHE HD2 H 5.089 33.288 24.464 1.00 . A A . 49 PHE HD2 1 1
5 11069 1 1 49 PHE HE1 H 3.408 29.327 21.987 1.00 . A A . 49 PHE HE1 1 1
5 11070 1 1 49 PHE HE2 H 5.241 31.033 25.484 1.00 . A A . 49 PHE HE2 1 1
5 11071 1 1 49 PHE HZ H 4.404 29.052 24.245 1.00 . A A . 49 PHE HZ 1 1
5 11072 1 1 49 PHE N N 1.634 33.800 21.747 1.00 . A A . 49 PHE N 1 1
5 11073 1 1 49 PHE O O 2.722 36.267 20.717 1.00 . A A . 49 PHE O 1 1
5 11074 1 1 50 THR C C 3.877 39.113 23.001 1.00 . A A . 50 THR C 1 1
5 11075 1 1 50 THR CA C 2.658 38.398 22.413 1.00 . A A . 50 THR CA 1 1
5 11076 1 1 50 THR CB C 1.385 39.058 22.941 1.00 . A A . 50 THR CB 1 1
5 11077 1 1 50 THR CG2 C 1.355 40.519 22.495 1.00 . A A . 50 THR CG2 1 1
5 11078 1 1 50 THR H H 2.671 36.714 23.757 1.00 . A A . 50 THR H 1 1
5 11079 1 1 50 THR HA H 2.683 38.491 21.336 1.00 . A A . 50 THR HA 1 1
5 11080 1 1 50 THR HB H 1.370 39.012 24.018 1.00 . A A . 50 THR HB 1 1
5 11081 1 1 50 THR HG1 H -0.537 38.843 22.712 1.00 . A A . 50 THR HG1 1 1
5 11082 1 1 50 THR HG21 H 1.538 40.575 21.430 1.00 . A A . 50 THR HG21 1 1
5 11083 1 1 50 THR HG22 H 0.389 40.945 22.716 1.00 . A A . 50 THR HG22 1 1
5 11084 1 1 50 THR HG23 H 2.122 41.070 23.020 1.00 . A A . 50 THR HG23 1 1
5 11085 1 1 50 THR N N 2.677 36.956 22.809 1.00 . A A . 50 THR N 1 1
5 11086 1 1 50 THR O O 4.168 39.016 24.183 1.00 . A A . 50 THR O 1 1
5 11087 1 1 50 THR OG1 O 0.249 38.380 22.414 1.00 . A A . 50 THR OG1 1 1
5 11088 1 1 51 LYS C C 5.303 41.820 23.432 1.00 . A A . 51 LYS C 1 1
5 11089 1 1 51 LYS CA C 5.780 40.576 22.683 1.00 . A A . 51 LYS CA 1 1
5 11090 1 1 51 LYS CB C 6.656 41.000 21.501 1.00 . A A . 51 LYS CB 1 1
5 11091 1 1 51 LYS CD C 8.828 42.056 20.837 1.00 . A A . 51 LYS CD 1 1
5 11092 1 1 51 LYS CE C 10.120 42.690 21.361 1.00 . A A . 51 LYS CE 1 1
5 11093 1 1 51 LYS CG C 7.949 41.639 22.019 1.00 . A A . 51 LYS CG 1 1
5 11094 1 1 51 LYS H H 4.333 39.901 21.241 1.00 . A A . 51 LYS H 1 1
5 11095 1 1 51 LYS HA H 6.349 39.945 23.351 1.00 . A A . 51 LYS HA 1 1
5 11096 1 1 51 LYS HB2 H 6.895 40.133 20.903 1.00 . A A . 51 LYS HB2 1 1
5 11097 1 1 51 LYS HB3 H 6.120 41.716 20.897 1.00 . A A . 51 LYS HB3 1 1
5 11098 1 1 51 LYS HD2 H 9.068 41.186 20.242 1.00 . A A . 51 LYS HD2 1 1
5 11099 1 1 51 LYS HD3 H 8.298 42.774 20.228 1.00 . A A . 51 LYS HD3 1 1
5 11100 1 1 51 LYS HE2 H 9.894 43.640 21.824 1.00 . A A . 51 LYS HE2 1 1
5 11101 1 1 51 LYS HE3 H 10.571 42.033 22.090 1.00 . A A . 51 LYS HE3 1 1
5 11102 1 1 51 LYS HG2 H 7.707 42.510 22.611 1.00 . A A . 51 LYS HG2 1 1
5 11103 1 1 51 LYS HG3 H 8.485 40.926 22.630 1.00 . A A . 51 LYS HG3 1 1
5 11104 1 1 51 LYS HZ1 H 10.604 42.673 19.332 1.00 . A A . 51 LYS HZ1 1 1
5 11105 1 1 51 LYS HZ2 H 11.382 43.896 20.219 1.00 . A A . 51 LYS HZ2 1 1
5 11106 1 1 51 LYS HZ3 H 11.900 42.285 20.353 1.00 . A A . 51 LYS HZ3 1 1
5 11107 1 1 51 LYS N N 4.591 39.836 22.184 1.00 . A A . 51 LYS N 1 1
5 11108 1 1 51 LYS NZ N 11.073 42.903 20.231 1.00 . A A . 51 LYS NZ 1 1
5 11109 1 1 51 LYS O O 4.345 42.454 23.035 1.00 . A A . 51 LYS O 1 1
5 11110 1 1 52 VAL C C 6.771 44.293 25.485 1.00 . A A . 52 VAL C 1 1
5 11111 1 1 52 VAL CA C 5.549 43.395 25.281 1.00 . A A . 52 VAL CA 1 1
5 11112 1 1 52 VAL CB C 4.975 42.972 26.638 1.00 . A A . 52 VAL CB 1 1
5 11113 1 1 52 VAL CG1 C 3.769 42.057 26.414 1.00 . A A . 52 VAL CG1 1 1
5 11114 1 1 52 VAL CG2 C 6.038 42.222 27.448 1.00 . A A . 52 VAL CG2 1 1
5 11115 1 1 52 VAL H H 6.733 41.651 24.801 1.00 . A A . 52 VAL H 1 1
5 11116 1 1 52 VAL HA H 4.797 43.949 24.735 1.00 . A A . 52 VAL HA 1 1
5 11117 1 1 52 VAL HB H 4.660 43.852 27.181 1.00 . A A . 52 VAL HB 1 1
5 11118 1 1 52 VAL HG11 H 3.020 42.580 25.839 1.00 . A A . 52 VAL HG11 1 1
5 11119 1 1 52 VAL HG12 H 4.081 41.173 25.878 1.00 . A A . 52 VAL HG12 1 1
5 11120 1 1 52 VAL HG13 H 3.352 41.771 27.368 1.00 . A A . 52 VAL HG13 1 1
5 11121 1 1 52 VAL HG21 H 6.471 41.442 26.839 1.00 . A A . 52 VAL HG21 1 1
5 11122 1 1 52 VAL HG22 H 6.810 42.911 27.757 1.00 . A A . 52 VAL HG22 1 1
5 11123 1 1 52 VAL HG23 H 5.579 41.784 28.322 1.00 . A A . 52 VAL HG23 1 1
5 11124 1 1 52 VAL N N 5.961 42.179 24.506 1.00 . A A . 52 VAL N 1 1
5 11125 1 1 52 VAL O O 7.832 43.839 25.869 1.00 . A A . 52 VAL O 1 1
5 11126 1 1 53 SER C C 7.745 47.134 26.763 1.00 . A A . 53 SER C 1 1
5 11127 1 1 53 SER CA C 7.783 46.506 25.371 1.00 . A A . 53 SER CA 1 1
5 11128 1 1 53 SER CB C 7.686 47.613 24.320 1.00 . A A . 53 SER CB 1 1
5 11129 1 1 53 SER H H 5.770 45.903 24.892 1.00 . A A . 53 SER H 1 1
5 11130 1 1 53 SER HA H 8.714 45.972 25.242 1.00 . A A . 53 SER HA 1 1
5 11131 1 1 53 SER HB2 H 7.597 47.178 23.339 1.00 . A A . 53 SER HB2 1 1
5 11132 1 1 53 SER HB3 H 6.816 48.224 24.521 1.00 . A A . 53 SER HB3 1 1
5 11133 1 1 53 SER HG H 8.649 49.222 24.839 1.00 . A A . 53 SER HG 1 1
5 11134 1 1 53 SER N N 6.632 45.566 25.212 1.00 . A A . 53 SER N 1 1
5 11135 1 1 53 SER O O 8.622 47.886 27.137 1.00 . A A . 53 SER O 1 1
5 11136 1 1 53 SER OG O 8.862 48.411 24.371 1.00 . A A . 53 SER OG 1 1
5 11137 1 1 54 GLU C C 5.882 46.493 29.827 1.00 . A A . 54 GLU C 1 1
5 11138 1 1 54 GLU CA C 6.632 47.436 28.889 1.00 . A A . 54 GLU CA 1 1
5 11139 1 1 54 GLU CB C 5.877 48.753 28.800 1.00 . A A . 54 GLU CB 1 1
5 11140 1 1 54 GLU CD C 3.837 49.885 27.904 1.00 . A A . 54 GLU CD 1 1
5 11141 1 1 54 GLU CG C 4.596 48.561 27.982 1.00 . A A . 54 GLU CG 1 1
5 11142 1 1 54 GLU H H 6.024 46.252 27.214 1.00 . A A . 54 GLU H 1 1
5 11143 1 1 54 GLU HA H 7.620 47.619 29.283 1.00 . A A . 54 GLU HA 1 1
5 11144 1 1 54 GLU HB2 H 5.622 49.078 29.791 1.00 . A A . 54 GLU HB2 1 1
5 11145 1 1 54 GLU HB3 H 6.501 49.491 28.329 1.00 . A A . 54 GLU HB3 1 1
5 11146 1 1 54 GLU HG2 H 4.851 48.236 26.983 1.00 . A A . 54 GLU HG2 1 1
5 11147 1 1 54 GLU HG3 H 3.972 47.818 28.455 1.00 . A A . 54 GLU HG3 1 1
5 11148 1 1 54 GLU N N 6.729 46.845 27.533 1.00 . A A . 54 GLU N 1 1
5 11149 1 1 54 GLU O O 5.146 45.622 29.408 1.00 . A A . 54 GLU O 1 1
5 11150 1 1 54 GLU OE1 O 4.194 50.794 28.635 1.00 . A A . 54 GLU OE1 1 1
5 11151 1 1 54 GLU OE2 O 2.908 49.967 27.116 1.00 . A A . 54 GLU OE2 1 1
5 11152 1 1 55 GLY C C 6.188 44.525 32.298 1.00 . A A . 55 GLY C 1 1
5 11153 1 1 55 GLY CA C 5.381 45.811 32.102 1.00 . A A . 55 GLY CA 1 1
5 11154 1 1 55 GLY H H 6.665 47.398 31.402 1.00 . A A . 55 GLY H 1 1
5 11155 1 1 55 GLY HA2 H 5.306 46.339 33.042 1.00 . A A . 55 GLY HA2 1 1
5 11156 1 1 55 GLY HA3 H 4.392 45.563 31.750 1.00 . A A . 55 GLY HA3 1 1
5 11157 1 1 55 GLY N N 6.069 46.679 31.102 1.00 . A A . 55 GLY N 1 1
5 11158 1 1 55 GLY O O 7.185 44.304 31.641 1.00 . A A . 55 GLY O 1 1
5 11159 1 1 56 GLN C C 6.056 41.362 32.395 1.00 . A A . 56 GLN C 1 1
5 11160 1 1 56 GLN CA C 6.507 42.402 33.426 1.00 . A A . 56 GLN CA 1 1
5 11161 1 1 56 GLN CB C 6.216 41.896 34.842 1.00 . A A . 56 GLN CB 1 1
5 11162 1 1 56 GLN CD C 6.755 40.132 36.532 1.00 . A A . 56 GLN CD 1 1
5 11163 1 1 56 GLN CG C 6.977 40.592 35.090 1.00 . A A . 56 GLN CG 1 1
5 11164 1 1 56 GLN H H 4.956 43.872 33.714 1.00 . A A . 56 GLN H 1 1
5 11165 1 1 56 GLN HA H 7.570 42.578 33.319 1.00 . A A . 56 GLN HA 1 1
5 11166 1 1 56 GLN HB2 H 6.533 42.640 35.559 1.00 . A A . 56 GLN HB2 1 1
5 11167 1 1 56 GLN HB3 H 5.158 41.720 34.951 1.00 . A A . 56 GLN HB3 1 1
5 11168 1 1 56 GLN HE21 H 7.369 38.277 36.180 1.00 . A A . 56 GLN HE21 1 1
5 11169 1 1 56 GLN HE22 H 6.892 38.591 37.779 1.00 . A A . 56 GLN HE22 1 1
5 11170 1 1 56 GLN HG2 H 6.617 39.829 34.412 1.00 . A A . 56 GLN HG2 1 1
5 11171 1 1 56 GLN HG3 H 8.031 40.754 34.924 1.00 . A A . 56 GLN HG3 1 1
5 11172 1 1 56 GLN N N 5.765 43.675 33.194 1.00 . A A . 56 GLN N 1 1
5 11173 1 1 56 GLN NE2 N 7.027 38.898 36.858 1.00 . A A . 56 GLN NE2 1 1
5 11174 1 1 56 GLN O O 4.902 41.314 32.020 1.00 . A A . 56 GLN O 1 1
5 11175 1 1 56 GLN OE1 O 6.323 40.900 37.369 1.00 . A A . 56 GLN OE1 1 1
5 11176 1 1 57 ALA C C 6.682 38.100 31.543 1.00 . A A . 57 ALA C 1 1
5 11177 1 1 57 ALA CA C 6.599 39.491 30.907 1.00 . A A . 57 ALA CA 1 1
5 11178 1 1 57 ALA CB C 7.582 39.573 29.732 1.00 . A A . 57 ALA CB 1 1
5 11179 1 1 57 ALA H H 7.887 40.600 32.243 1.00 . A A . 57 ALA H 1 1
5 11180 1 1 57 ALA HA H 5.595 39.658 30.543 1.00 . A A . 57 ALA HA 1 1
5 11181 1 1 57 ALA HB1 H 7.787 40.608 29.510 1.00 . A A . 57 ALA HB1 1 1
5 11182 1 1 57 ALA HB2 H 8.505 39.073 29.991 1.00 . A A . 57 ALA HB2 1 1
5 11183 1 1 57 ALA HB3 H 7.146 39.099 28.864 1.00 . A A . 57 ALA HB3 1 1
5 11184 1 1 57 ALA N N 6.961 40.533 31.927 1.00 . A A . 57 ALA N 1 1
5 11185 1 1 57 ALA O O 7.505 37.852 32.402 1.00 . A A . 57 ALA O 1 1
5 11186 1 1 58 ASP C C 7.281 35.210 31.489 1.00 . A A . 58 ASP C 1 1
5 11187 1 1 58 ASP CA C 5.891 35.816 31.709 1.00 . A A . 58 ASP CA 1 1
5 11188 1 1 58 ASP CB C 4.842 34.922 31.037 1.00 . A A . 58 ASP CB 1 1
5 11189 1 1 58 ASP CG C 3.435 35.347 31.469 1.00 . A A . 58 ASP CG 1 1
5 11190 1 1 58 ASP H H 5.190 37.401 30.424 1.00 . A A . 58 ASP H 1 1
5 11191 1 1 58 ASP HA H 5.689 35.873 32.768 1.00 . A A . 58 ASP HA 1 1
5 11192 1 1 58 ASP HB2 H 4.931 35.008 29.964 1.00 . A A . 58 ASP HB2 1 1
5 11193 1 1 58 ASP HB3 H 5.008 33.896 31.330 1.00 . A A . 58 ASP HB3 1 1
5 11194 1 1 58 ASP N N 5.845 37.187 31.123 1.00 . A A . 58 ASP N 1 1
5 11195 1 1 58 ASP O O 7.821 34.559 32.359 1.00 . A A . 58 ASP O 1 1
5 11196 1 1 58 ASP OD1 O 3.294 35.815 32.585 1.00 . A A . 58 ASP OD1 1 1
5 11197 1 1 58 ASP OD2 O 2.521 35.186 30.678 1.00 . A A . 58 ASP OD2 1 1
5 11198 1 1 59 ILE C C 10.209 36.011 29.744 1.00 . A A . 59 ILE C 1 1
5 11199 1 1 59 ILE CA C 9.234 34.867 30.041 1.00 . A A . 59 ILE CA 1 1
5 11200 1 1 59 ILE CB C 9.164 33.943 28.822 1.00 . A A . 59 ILE CB 1 1
5 11201 1 1 59 ILE CD1 C 7.940 32.024 27.796 1.00 . A A . 59 ILE CD1 1 1
5 11202 1 1 59 ILE CG1 C 8.198 32.787 29.098 1.00 . A A . 59 ILE CG1 1 1
5 11203 1 1 59 ILE CG2 C 10.553 33.377 28.532 1.00 . A A . 59 ILE CG2 1 1
5 11204 1 1 59 ILE H H 7.408 35.957 29.649 1.00 . A A . 59 ILE H 1 1
5 11205 1 1 59 ILE HA H 9.595 34.307 30.892 1.00 . A A . 59 ILE HA 1 1
5 11206 1 1 59 ILE HB H 8.820 34.504 27.966 1.00 . A A . 59 ILE HB 1 1
5 11207 1 1 59 ILE HD11 H 7.603 32.713 27.036 1.00 . A A . 59 ILE HD11 1 1
5 11208 1 1 59 ILE HD12 H 8.854 31.551 27.469 1.00 . A A . 59 ILE HD12 1 1
5 11209 1 1 59 ILE HD13 H 7.184 31.272 27.961 1.00 . A A . 59 ILE HD13 1 1
5 11210 1 1 59 ILE HG12 H 8.639 32.118 29.824 1.00 . A A . 59 ILE HG12 1 1
5 11211 1 1 59 ILE HG13 H 7.265 33.174 29.480 1.00 . A A . 59 ILE HG13 1 1
5 11212 1 1 59 ILE HG21 H 10.955 32.942 29.431 1.00 . A A . 59 ILE HG21 1 1
5 11213 1 1 59 ILE HG22 H 10.482 32.621 27.767 1.00 . A A . 59 ILE HG22 1 1
5 11214 1 1 59 ILE HG23 H 11.202 34.170 28.194 1.00 . A A . 59 ILE HG23 1 1
5 11215 1 1 59 ILE N N 7.867 35.426 30.331 1.00 . A A . 59 ILE N 1 1
5 11216 1 1 59 ILE O O 10.022 36.773 28.815 1.00 . A A . 59 ILE O 1 1
5 11217 1 1 60 MET C C 13.520 36.645 29.669 1.00 . A A . 60 MET C 1 1
5 11218 1 1 60 MET CA C 12.255 37.227 30.298 1.00 . A A . 60 MET CA 1 1
5 11219 1 1 60 MET CB C 12.607 37.890 31.627 1.00 . A A . 60 MET CB 1 1
5 11220 1 1 60 MET CE C 12.131 41.038 32.876 1.00 . A A . 60 MET CE 1 1
5 11221 1 1 60 MET CG C 11.348 38.532 32.208 1.00 . A A . 60 MET CG 1 1
5 11222 1 1 60 MET H H 11.386 35.505 31.269 1.00 . A A . 60 MET H 1 1
5 11223 1 1 60 MET HA H 11.845 37.972 29.631 1.00 . A A . 60 MET HA 1 1
5 11224 1 1 60 MET HB2 H 12.987 37.149 32.314 1.00 . A A . 60 MET HB2 1 1
5 11225 1 1 60 MET HB3 H 13.355 38.650 31.465 1.00 . A A . 60 MET HB3 1 1
5 11226 1 1 60 MET HE1 H 12.803 40.865 32.046 1.00 . A A . 60 MET HE1 1 1
5 11227 1 1 60 MET HE2 H 11.213 41.471 32.510 1.00 . A A . 60 MET HE2 1 1
5 11228 1 1 60 MET HE3 H 12.589 41.715 33.584 1.00 . A A . 60 MET HE3 1 1
5 11229 1 1 60 MET HG2 H 10.918 39.200 31.476 1.00 . A A . 60 MET HG2 1 1
5 11230 1 1 60 MET HG3 H 10.633 37.762 32.456 1.00 . A A . 60 MET HG3 1 1
5 11231 1 1 60 MET N N 11.255 36.136 30.528 1.00 . A A . 60 MET N 1 1
5 11232 1 1 60 MET O O 14.060 35.657 30.129 1.00 . A A . 60 MET O 1 1
5 11233 1 1 60 MET SD S 11.772 39.466 33.698 1.00 . A A . 60 MET SD 1 1
5 11234 1 1 61 ILE C C 16.325 37.841 28.069 1.00 . A A . 61 ILE C 1 1
5 11235 1 1 61 ILE CA C 15.230 36.786 27.929 1.00 . A A . 61 ILE CA 1 1
5 11236 1 1 61 ILE CB C 14.923 36.582 26.450 1.00 . A A . 61 ILE CB 1 1
5 11237 1 1 61 ILE CD1 C 13.355 35.485 24.848 1.00 . A A . 61 ILE CD1 1 1
5 11238 1 1 61 ILE CG1 C 13.843 35.510 26.297 1.00 . A A . 61 ILE CG1 1 1
5 11239 1 1 61 ILE CG2 C 16.194 36.149 25.721 1.00 . A A . 61 ILE CG2 1 1
5 11240 1 1 61 ILE H H 13.533 38.058 28.285 1.00 . A A . 61 ILE H 1 1
5 11241 1 1 61 ILE HA H 15.570 35.854 28.359 1.00 . A A . 61 ILE HA 1 1
5 11242 1 1 61 ILE HB H 14.570 37.512 26.030 1.00 . A A . 61 ILE HB 1 1
5 11243 1 1 61 ILE HD11 H 14.205 35.471 24.183 1.00 . A A . 61 ILE HD11 1 1
5 11244 1 1 61 ILE HD12 H 12.758 34.602 24.684 1.00 . A A . 61 ILE HD12 1 1
5 11245 1 1 61 ILE HD13 H 12.760 36.364 24.653 1.00 . A A . 61 ILE HD13 1 1
5 11246 1 1 61 ILE HG12 H 14.255 34.545 26.556 1.00 . A A . 61 ILE HG12 1 1
5 11247 1 1 61 ILE HG13 H 13.012 35.734 26.952 1.00 . A A . 61 ILE HG13 1 1
5 11248 1 1 61 ILE HG21 H 16.682 35.366 26.281 1.00 . A A . 61 ILE HG21 1 1
5 11249 1 1 61 ILE HG22 H 15.940 35.784 24.737 1.00 . A A . 61 ILE HG22 1 1
5 11250 1 1 61 ILE HG23 H 16.861 36.995 25.630 1.00 . A A . 61 ILE HG23 1 1
5 11251 1 1 61 ILE N N 13.994 37.264 28.622 1.00 . A A . 61 ILE N 1 1
5 11252 1 1 61 ILE O O 16.089 39.017 27.876 1.00 . A A . 61 ILE O 1 1
5 11253 1 1 62 SER C C 19.966 37.781 28.181 1.00 . A A . 62 SER C 1 1
5 11254 1 1 62 SER CA C 18.630 38.426 28.558 1.00 . A A . 62 SER CA 1 1
5 11255 1 1 62 SER CB C 18.685 38.889 30.011 1.00 . A A . 62 SER CB 1 1
5 11256 1 1 62 SER H H 17.693 36.481 28.556 1.00 . A A . 62 SER H 1 1
5 11257 1 1 62 SER HA H 18.453 39.278 27.916 1.00 . A A . 62 SER HA 1 1
5 11258 1 1 62 SER HB2 H 19.342 39.738 30.098 1.00 . A A . 62 SER HB2 1 1
5 11259 1 1 62 SER HB3 H 17.691 39.170 30.332 1.00 . A A . 62 SER HB3 1 1
5 11260 1 1 62 SER HG H 20.125 37.765 30.677 1.00 . A A . 62 SER HG 1 1
5 11261 1 1 62 SER N N 17.523 37.435 28.405 1.00 . A A . 62 SER N 1 1
5 11262 1 1 62 SER O O 20.109 36.575 28.190 1.00 . A A . 62 SER O 1 1
5 11263 1 1 62 SER OG O 19.178 37.831 30.820 1.00 . A A . 62 SER OG 1 1
5 11264 1 1 63 PHE C C 23.308 38.437 28.554 1.00 . A A . 63 PHE C 1 1
5 11265 1 1 63 PHE CA C 22.293 38.056 27.470 1.00 . A A . 63 PHE CA 1 1
5 11266 1 1 63 PHE CB C 22.706 38.675 26.134 1.00 . A A . 63 PHE CB 1 1
5 11267 1 1 63 PHE CD1 C 20.608 38.705 24.738 1.00 . A A . 63 PHE CD1 1 1
5 11268 1 1 63 PHE CD2 C 22.276 36.999 24.307 1.00 . A A . 63 PHE CD2 1 1
5 11269 1 1 63 PHE CE1 C 19.809 38.179 23.715 1.00 . A A . 63 PHE CE1 1 1
5 11270 1 1 63 PHE CE2 C 21.478 36.472 23.285 1.00 . A A . 63 PHE CE2 1 1
5 11271 1 1 63 PHE CG C 21.842 38.114 25.032 1.00 . A A . 63 PHE CG 1 1
5 11272 1 1 63 PHE CZ C 20.243 37.063 22.989 1.00 . A A . 63 PHE CZ 1 1
5 11273 1 1 63 PHE H H 20.795 39.557 27.859 1.00 . A A . 63 PHE H 1 1
5 11274 1 1 63 PHE HA H 22.257 36.977 27.371 1.00 . A A . 63 PHE HA 1 1
5 11275 1 1 63 PHE HB2 H 22.582 39.747 26.179 1.00 . A A . 63 PHE HB2 1 1
5 11276 1 1 63 PHE HB3 H 23.737 38.442 25.932 1.00 . A A . 63 PHE HB3 1 1
5 11277 1 1 63 PHE HD1 H 20.274 39.565 25.300 1.00 . A A . 63 PHE HD1 1 1
5 11278 1 1 63 PHE HD2 H 23.229 36.546 24.536 1.00 . A A . 63 PHE HD2 1 1
5 11279 1 1 63 PHE HE1 H 18.856 38.633 23.486 1.00 . A A . 63 PHE HE1 1 1
5 11280 1 1 63 PHE HE2 H 21.814 35.611 22.726 1.00 . A A . 63 PHE HE2 1 1
5 11281 1 1 63 PHE HZ H 19.626 36.656 22.202 1.00 . A A . 63 PHE HZ 1 1
5 11282 1 1 63 PHE N N 20.946 38.588 27.853 1.00 . A A . 63 PHE N 1 1
5 11283 1 1 63 PHE O O 23.365 39.571 28.983 1.00 . A A . 63 PHE O 1 1
5 11284 1 1 64 VAL C C 26.482 37.235 29.730 1.00 . A A . 64 VAL C 1 1
5 11285 1 1 64 VAL CA C 25.096 37.783 30.101 1.00 . A A . 64 VAL CA 1 1
5 11286 1 1 64 VAL CB C 24.623 37.131 31.398 1.00 . A A . 64 VAL CB 1 1
5 11287 1 1 64 VAL CG1 C 23.266 37.715 31.796 1.00 . A A . 64 VAL CG1 1 1
5 11288 1 1 64 VAL CG2 C 24.480 35.622 31.183 1.00 . A A . 64 VAL CG2 1 1
5 11289 1 1 64 VAL H H 24.014 36.576 28.663 1.00 . A A . 64 VAL H 1 1
5 11290 1 1 64 VAL HA H 25.173 38.851 30.252 1.00 . A A . 64 VAL HA 1 1
5 11291 1 1 64 VAL HB H 25.342 37.321 32.180 1.00 . A A . 64 VAL HB 1 1
5 11292 1 1 64 VAL HG11 H 23.313 38.794 31.757 1.00 . A A . 64 VAL HG11 1 1
5 11293 1 1 64 VAL HG12 H 22.508 37.363 31.112 1.00 . A A . 64 VAL HG12 1 1
5 11294 1 1 64 VAL HG13 H 23.019 37.403 32.800 1.00 . A A . 64 VAL HG13 1 1
5 11295 1 1 64 VAL HG21 H 23.933 35.440 30.270 1.00 . A A . 64 VAL HG21 1 1
5 11296 1 1 64 VAL HG22 H 25.459 35.172 31.112 1.00 . A A . 64 VAL HG22 1 1
5 11297 1 1 64 VAL HG23 H 23.946 35.189 32.015 1.00 . A A . 64 VAL HG23 1 1
5 11298 1 1 64 VAL N N 24.094 37.489 29.017 1.00 . A A . 64 VAL N 1 1
5 11299 1 1 64 VAL O O 26.619 36.374 28.885 1.00 . A A . 64 VAL O 1 1
5 11300 1 1 65 ARG C C 29.535 36.663 31.347 1.00 . A A . 65 ARG C 1 1
5 11301 1 1 65 ARG CA C 28.917 37.288 30.086 1.00 . A A . 65 ARG CA 1 1
5 11302 1 1 65 ARG CB C 29.771 38.501 29.687 1.00 . A A . 65 ARG CB 1 1
5 11303 1 1 65 ARG CD C 30.246 40.203 27.920 1.00 . A A . 65 ARG CD 1 1
5 11304 1 1 65 ARG CG C 29.385 38.989 28.288 1.00 . A A . 65 ARG CG 1 1
5 11305 1 1 65 ARG CZ C 29.836 40.068 25.502 1.00 . A A . 65 ARG CZ 1 1
5 11306 1 1 65 ARG H H 27.364 38.443 31.044 1.00 . A A . 65 ARG H 1 1
5 11307 1 1 65 ARG HA H 28.920 36.565 29.282 1.00 . A A . 65 ARG HA 1 1
5 11308 1 1 65 ARG HB2 H 29.612 39.299 30.399 1.00 . A A . 65 ARG HB2 1 1
5 11309 1 1 65 ARG HB3 H 30.815 38.222 29.691 1.00 . A A . 65 ARG HB3 1 1
5 11310 1 1 65 ARG HD2 H 30.107 40.970 28.654 1.00 . A A . 65 ARG HD2 1 1
5 11311 1 1 65 ARG HD3 H 31.297 39.910 27.912 1.00 . A A . 65 ARG HD3 1 1
5 11312 1 1 65 ARG HE H 29.441 41.681 26.573 1.00 . A A . 65 ARG HE 1 1
5 11313 1 1 65 ARG HG2 H 29.550 38.194 27.581 1.00 . A A . 65 ARG HG2 1 1
5 11314 1 1 65 ARG HG3 H 28.343 39.273 28.281 1.00 . A A . 65 ARG HG3 1 1
5 11315 1 1 65 ARG HH11 H 30.801 38.521 26.325 1.00 . A A . 65 ARG HH11 1 1
5 11316 1 1 65 ARG HH12 H 30.417 38.357 24.643 1.00 . A A . 65 ARG HH12 1 1
5 11317 1 1 65 ARG HH21 H 28.947 41.480 24.391 1.00 . A A . 65 ARG HH21 1 1
5 11318 1 1 65 ARG HH22 H 29.373 40.026 23.552 1.00 . A A . 65 ARG HH22 1 1
5 11319 1 1 65 ARG N N 27.514 37.746 30.370 1.00 . A A . 65 ARG N 1 1
5 11320 1 1 65 ARG NE N 29.802 40.771 26.602 1.00 . A A . 65 ARG NE 1 1
5 11321 1 1 65 ARG NH1 N 30.394 38.890 25.489 1.00 . A A . 65 ARG NH1 1 1
5 11322 1 1 65 ARG NH2 N 29.346 40.564 24.396 1.00 . A A . 65 ARG NH2 1 1
5 11323 1 1 65 ARG O O 29.378 37.168 32.441 1.00 . A A . 65 ARG O 1 1
5 11324 1 1 66 GLY C C 30.001 34.895 33.577 1.00 . A A . 66 GLY C 1 1
5 11325 1 1 66 GLY CA C 30.924 34.922 32.355 1.00 . A A . 66 GLY CA 1 1
5 11326 1 1 66 GLY H H 30.381 35.209 30.290 1.00 . A A . 66 GLY H 1 1
5 11327 1 1 66 GLY HA2 H 31.184 33.908 32.085 1.00 . A A . 66 GLY HA2 1 1
5 11328 1 1 66 GLY HA3 H 31.824 35.464 32.603 1.00 . A A . 66 GLY HA3 1 1
5 11329 1 1 66 GLY N N 30.259 35.582 31.189 1.00 . A A . 66 GLY N 1 1
5 11330 1 1 66 GLY O O 28.807 34.700 33.469 1.00 . A A . 66 GLY O 1 1
5 11331 1 1 67 ASP C C 28.805 36.257 36.042 1.00 . A A . 67 ASP C 1 1
5 11332 1 1 67 ASP CA C 29.749 35.054 35.996 1.00 . A A . 67 ASP CA 1 1
5 11333 1 1 67 ASP CB C 30.684 35.096 37.208 1.00 . A A . 67 ASP CB 1 1
5 11334 1 1 67 ASP CG C 29.865 34.965 38.493 1.00 . A A . 67 ASP CG 1 1
5 11335 1 1 67 ASP H H 31.530 35.222 34.799 1.00 . A A . 67 ASP H 1 1
5 11336 1 1 67 ASP HA H 29.169 34.143 36.027 1.00 . A A . 67 ASP HA 1 1
5 11337 1 1 67 ASP HB2 H 31.392 34.281 37.145 1.00 . A A . 67 ASP HB2 1 1
5 11338 1 1 67 ASP HB3 H 31.216 36.036 37.217 1.00 . A A . 67 ASP HB3 1 1
5 11339 1 1 67 ASP N N 30.563 35.078 34.744 1.00 . A A . 67 ASP N 1 1
5 11340 1 1 67 ASP O O 29.211 37.386 35.847 1.00 . A A . 67 ASP O 1 1
5 11341 1 1 67 ASP OD1 O 28.675 35.221 38.443 1.00 . A A . 67 ASP OD1 1 1
5 11342 1 1 67 ASP OD2 O 30.442 34.606 39.505 1.00 . A A . 67 ASP OD2 1 1
5 11343 1 1 68 HIS C C 25.610 36.932 37.572 1.00 . A A . 68 HIS C 1 1
5 11344 1 1 68 HIS CA C 26.550 37.141 36.378 1.00 . A A . 68 HIS CA 1 1
5 11345 1 1 68 HIS CB C 25.726 37.175 35.089 1.00 . A A . 68 HIS CB 1 1
5 11346 1 1 68 HIS CD2 C 23.817 35.370 34.999 1.00 . A A . 68 HIS CD2 1 1
5 11347 1 1 68 HIS CE1 C 25.000 33.696 34.294 1.00 . A A . 68 HIS CE1 1 1
5 11348 1 1 68 HIS CG C 25.105 35.826 34.853 1.00 . A A . 68 HIS CG 1 1
5 11349 1 1 68 HIS H H 27.245 35.097 36.462 1.00 . A A . 68 HIS H 1 1
5 11350 1 1 68 HIS HA H 27.068 38.085 36.494 1.00 . A A . 68 HIS HA 1 1
5 11351 1 1 68 HIS HB2 H 24.949 37.918 35.181 1.00 . A A . 68 HIS HB2 1 1
5 11352 1 1 68 HIS HB3 H 26.370 37.424 34.261 1.00 . A A . 68 HIS HB3 1 1
5 11353 1 1 68 HIS HD1 H 26.800 34.736 34.197 1.00 . A A . 68 HIS HD1 1 1
5 11354 1 1 68 HIS HD2 H 22.982 35.965 35.336 1.00 . A A . 68 HIS HD2 1 1
5 11355 1 1 68 HIS HE1 H 25.297 32.712 33.963 1.00 . A A . 68 HIS HE1 1 1
5 11356 1 1 68 HIS N N 27.541 36.020 36.307 1.00 . A A . 68 HIS N 1 1
5 11357 1 1 68 HIS ND1 N 25.841 34.741 34.402 1.00 . A A . 68 HIS ND1 1 1
5 11358 1 1 68 HIS NE2 N 23.754 34.026 34.644 1.00 . A A . 68 HIS NE2 1 1
5 11359 1 1 68 HIS O O 24.410 36.811 37.410 1.00 . A A . 68 HIS O 1 1
5 11360 1 1 69 ARG C C 24.405 35.448 39.773 1.00 . A A . 69 ARG C 1 1
5 11361 1 1 69 ARG CA C 25.275 36.691 39.967 1.00 . A A . 69 ARG CA 1 1
5 11362 1 1 69 ARG CB C 24.385 37.918 40.176 1.00 . A A . 69 ARG CB 1 1
5 11363 1 1 69 ARG CD C 24.368 40.346 40.755 1.00 . A A . 69 ARG CD 1 1
5 11364 1 1 69 ARG CG C 25.258 39.125 40.523 1.00 . A A . 69 ARG CG 1 1
5 11365 1 1 69 ARG CZ C 22.557 41.432 39.577 1.00 . A A . 69 ARG CZ 1 1
5 11366 1 1 69 ARG H H 27.108 36.992 38.873 1.00 . A A . 69 ARG H 1 1
5 11367 1 1 69 ARG HA H 25.901 36.552 40.836 1.00 . A A . 69 ARG HA 1 1
5 11368 1 1 69 ARG HB2 H 23.833 38.122 39.270 1.00 . A A . 69 ARG HB2 1 1
5 11369 1 1 69 ARG HB3 H 23.694 37.732 40.984 1.00 . A A . 69 ARG HB3 1 1
5 11370 1 1 69 ARG HD2 H 23.690 40.146 41.573 1.00 . A A . 69 ARG HD2 1 1
5 11371 1 1 69 ARG HD3 H 24.982 41.199 40.998 1.00 . A A . 69 ARG HD3 1 1
5 11372 1 1 69 ARG HE H 23.836 40.208 38.674 1.00 . A A . 69 ARG HE 1 1
5 11373 1 1 69 ARG HG2 H 25.826 38.914 41.419 1.00 . A A . 69 ARG HG2 1 1
5 11374 1 1 69 ARG HG3 H 25.934 39.326 39.706 1.00 . A A . 69 ARG HG3 1 1
5 11375 1 1 69 ARG HH11 H 22.801 41.859 41.518 1.00 . A A . 69 ARG HH11 1 1
5 11376 1 1 69 ARG HH12 H 21.454 42.628 40.745 1.00 . A A . 69 ARG HH12 1 1
5 11377 1 1 69 ARG HH21 H 22.083 41.200 37.646 1.00 . A A . 69 ARG HH21 1 1
5 11378 1 1 69 ARG HH22 H 21.050 42.258 38.551 1.00 . A A . 69 ARG HH22 1 1
5 11379 1 1 69 ARG N N 26.140 36.890 38.766 1.00 . A A . 69 ARG N 1 1
5 11380 1 1 69 ARG NE N 23.587 40.633 39.521 1.00 . A A . 69 ARG NE 1 1
5 11381 1 1 69 ARG NH1 N 22.247 42.019 40.701 1.00 . A A . 69 ARG NH1 1 1
5 11382 1 1 69 ARG NH2 N 21.842 41.647 38.507 1.00 . A A . 69 ARG NH2 1 1
5 11383 1 1 69 ARG O O 23.194 35.502 39.858 1.00 . A A . 69 ARG O 1 1
5 11384 1 1 70 ASP C C 25.032 31.891 39.895 1.00 . A A . 70 ASP C 1 1
5 11385 1 1 70 ASP CA C 24.249 33.063 39.300 1.00 . A A . 70 ASP CA 1 1
5 11386 1 1 70 ASP CB C 24.055 32.832 37.801 1.00 . A A . 70 ASP CB 1 1
5 11387 1 1 70 ASP CG C 25.418 32.623 37.140 1.00 . A A . 70 ASP CG 1 1
5 11388 1 1 70 ASP H H 26.000 34.312 39.440 1.00 . A A . 70 ASP H 1 1
5 11389 1 1 70 ASP HA H 23.286 33.134 39.783 1.00 . A A . 70 ASP HA 1 1
5 11390 1 1 70 ASP HB2 H 23.439 31.958 37.648 1.00 . A A . 70 ASP HB2 1 1
5 11391 1 1 70 ASP HB3 H 23.575 33.694 37.364 1.00 . A A . 70 ASP HB3 1 1
5 11392 1 1 70 ASP N N 25.022 34.326 39.506 1.00 . A A . 70 ASP N 1 1
5 11393 1 1 70 ASP O O 26.210 31.997 40.171 1.00 . A A . 70 ASP O 1 1
5 11394 1 1 70 ASP OD1 O 26.376 33.222 37.600 1.00 . A A . 70 ASP OD1 1 1
5 11395 1 1 70 ASP OD2 O 25.482 31.864 36.187 1.00 . A A . 70 ASP OD2 1 1
5 11396 1 1 71 ASN C C 25.664 28.724 39.552 1.00 . A A . 71 ASN C 1 1
5 11397 1 1 71 ASN CA C 25.097 29.592 40.676 1.00 . A A . 71 ASN CA 1 1
5 11398 1 1 71 ASN CB C 24.115 28.776 41.518 1.00 . A A . 71 ASN CB 1 1
5 11399 1 1 71 ASN CG C 23.593 29.648 42.661 1.00 . A A . 71 ASN CG 1 1
5 11400 1 1 71 ASN H H 23.437 30.707 39.869 1.00 . A A . 71 ASN H 1 1
5 11401 1 1 71 ASN HA H 25.908 29.929 41.307 1.00 . A A . 71 ASN HA 1 1
5 11402 1 1 71 ASN HB2 H 23.289 28.455 40.898 1.00 . A A . 71 ASN HB2 1 1
5 11403 1 1 71 ASN HB3 H 24.617 27.912 41.926 1.00 . A A . 71 ASN HB3 1 1
5 11404 1 1 71 ASN HD21 H 21.685 29.208 42.323 1.00 . A A . 71 ASN HD21 1 1
5 11405 1 1 71 ASN HD22 H 21.967 30.274 43.611 1.00 . A A . 71 ASN HD22 1 1
5 11406 1 1 71 ASN N N 24.388 30.772 40.097 1.00 . A A . 71 ASN N 1 1
5 11407 1 1 71 ASN ND2 N 22.309 29.715 42.885 1.00 . A A . 71 ASN ND2 1 1
5 11408 1 1 71 ASN O O 26.138 27.630 39.786 1.00 . A A . 71 ASN O 1 1
5 11409 1 1 71 ASN OD1 O 24.364 30.274 43.361 1.00 . A A . 71 ASN OD1 1 1
5 11410 1 1 72 SER C C 26.993 29.308 36.257 1.00 . A A . 72 SER C 1 1
5 11411 1 1 72 SER CA C 26.172 28.403 37.188 1.00 . A A . 72 SER CA 1 1
5 11412 1 1 72 SER CB C 25.016 27.788 36.402 1.00 . A A . 72 SER CB 1 1
5 11413 1 1 72 SER H H 25.242 30.088 38.164 1.00 . A A . 72 SER H 1 1
5 11414 1 1 72 SER HA H 26.804 27.610 37.557 1.00 . A A . 72 SER HA 1 1
5 11415 1 1 72 SER HB2 H 24.386 28.568 36.011 1.00 . A A . 72 SER HB2 1 1
5 11416 1 1 72 SER HB3 H 25.413 27.207 35.581 1.00 . A A . 72 SER HB3 1 1
5 11417 1 1 72 SER HG H 24.847 26.292 37.634 1.00 . A A . 72 SER HG 1 1
5 11418 1 1 72 SER N N 25.625 29.201 38.330 1.00 . A A . 72 SER N 1 1
5 11419 1 1 72 SER O O 26.583 29.565 35.142 1.00 . A A . 72 SER O 1 1
5 11420 1 1 72 SER OG O 24.255 26.952 37.265 1.00 . A A . 72 SER OG 1 1
5 11421 1 1 73 PRO C C 29.547 29.798 34.728 1.00 . A A . 73 PRO C 1 1
5 11422 1 1 73 PRO CA C 29.015 30.615 35.911 1.00 . A A . 73 PRO CA 1 1
5 11423 1 1 73 PRO CB C 30.154 31.047 36.866 1.00 . A A . 73 PRO CB 1 1
5 11424 1 1 73 PRO CD C 28.644 29.461 38.082 1.00 . A A . 73 PRO CD 1 1
5 11425 1 1 73 PRO CG C 29.926 30.314 38.222 1.00 . A A . 73 PRO CG 1 1
5 11426 1 1 73 PRO HA H 28.473 31.481 35.556 1.00 . A A . 73 PRO HA 1 1
5 11427 1 1 73 PRO HB2 H 31.119 30.772 36.452 1.00 . A A . 73 PRO HB2 1 1
5 11428 1 1 73 PRO HB3 H 30.119 32.117 37.023 1.00 . A A . 73 PRO HB3 1 1
5 11429 1 1 73 PRO HD2 H 28.880 28.409 38.177 1.00 . A A . 73 PRO HD2 1 1
5 11430 1 1 73 PRO HD3 H 27.915 29.751 38.820 1.00 . A A . 73 PRO HD3 1 1
5 11431 1 1 73 PRO HG2 H 30.775 29.677 38.443 1.00 . A A . 73 PRO HG2 1 1
5 11432 1 1 73 PRO HG3 H 29.799 31.036 39.018 1.00 . A A . 73 PRO HG3 1 1
5 11433 1 1 73 PRO N N 28.139 29.757 36.725 1.00 . A A . 73 PRO N 1 1
5 11434 1 1 73 PRO O O 29.793 28.613 34.844 1.00 . A A . 73 PRO O 1 1
5 11435 1 1 74 PHE C C 31.726 29.392 32.581 1.00 . A A . 74 PHE C 1 1
5 11436 1 1 74 PHE CA C 30.226 29.656 32.417 1.00 . A A . 74 PHE CA 1 1
5 11437 1 1 74 PHE CB C 29.973 30.479 31.153 1.00 . A A . 74 PHE CB 1 1
5 11438 1 1 74 PHE CD1 C 27.824 29.575 30.204 1.00 . A A . 74 PHE CD1 1 1
5 11439 1 1 74 PHE CD2 C 27.763 31.682 31.401 1.00 . A A . 74 PHE CD2 1 1
5 11440 1 1 74 PHE CE1 C 26.446 29.665 29.978 1.00 . A A . 74 PHE CE1 1 1
5 11441 1 1 74 PHE CE2 C 26.383 31.772 31.175 1.00 . A A . 74 PHE CE2 1 1
5 11442 1 1 74 PHE CG C 28.484 30.581 30.915 1.00 . A A . 74 PHE CG 1 1
5 11443 1 1 74 PHE CZ C 25.725 30.764 30.463 1.00 . A A . 74 PHE CZ 1 1
5 11444 1 1 74 PHE H H 29.512 31.369 33.513 1.00 . A A . 74 PHE H 1 1
5 11445 1 1 74 PHE HA H 29.702 28.713 32.343 1.00 . A A . 74 PHE HA 1 1
5 11446 1 1 74 PHE HB2 H 30.386 31.469 31.281 1.00 . A A . 74 PHE HB2 1 1
5 11447 1 1 74 PHE HB3 H 30.441 29.996 30.307 1.00 . A A . 74 PHE HB3 1 1
5 11448 1 1 74 PHE HD1 H 28.379 28.727 29.831 1.00 . A A . 74 PHE HD1 1 1
5 11449 1 1 74 PHE HD2 H 28.271 32.462 31.951 1.00 . A A . 74 PHE HD2 1 1
5 11450 1 1 74 PHE HE1 H 25.939 28.888 29.428 1.00 . A A . 74 PHE HE1 1 1
5 11451 1 1 74 PHE HE2 H 25.828 32.617 31.551 1.00 . A A . 74 PHE HE2 1 1
5 11452 1 1 74 PHE HZ H 24.663 30.832 30.288 1.00 . A A . 74 PHE HZ 1 1
5 11453 1 1 74 PHE N N 29.720 30.412 33.594 1.00 . A A . 74 PHE N 1 1
5 11454 1 1 74 PHE O O 32.477 30.255 32.995 1.00 . A A . 74 PHE O 1 1
5 11455 1 1 75 ASP C C 34.320 27.991 31.044 1.00 . A A . 75 ASP C 1 1
5 11456 1 1 75 ASP CA C 33.629 27.871 32.405 1.00 . A A . 75 ASP CA 1 1
5 11457 1 1 75 ASP CB C 33.772 26.434 32.921 1.00 . A A . 75 ASP CB 1 1
5 11458 1 1 75 ASP CG C 35.257 26.083 33.061 1.00 . A A . 75 ASP CG 1 1
5 11459 1 1 75 ASP H H 31.551 27.518 31.934 1.00 . A A . 75 ASP H 1 1
5 11460 1 1 75 ASP HA H 34.095 28.551 33.105 1.00 . A A . 75 ASP HA 1 1
5 11461 1 1 75 ASP HB2 H 33.288 26.351 33.884 1.00 . A A . 75 ASP HB2 1 1
5 11462 1 1 75 ASP HB3 H 33.306 25.753 32.226 1.00 . A A . 75 ASP HB3 1 1
5 11463 1 1 75 ASP N N 32.174 28.200 32.263 1.00 . A A . 75 ASP N 1 1
5 11464 1 1 75 ASP O O 34.895 27.043 30.543 1.00 . A A . 75 ASP O 1 1
5 11465 1 1 75 ASP OD1 O 36.077 26.905 32.685 1.00 . A A . 75 ASP OD1 1 1
5 11466 1 1 75 ASP OD2 O 35.548 24.999 33.546 1.00 . A A . 75 ASP OD2 1 1
5 11467 1 1 76 GLY C C 33.932 29.022 27.996 1.00 . A A . 76 GLY C 1 1
5 11468 1 1 76 GLY CA C 34.935 29.343 29.113 1.00 . A A . 76 GLY CA 1 1
5 11469 1 1 76 GLY H H 33.810 29.903 30.869 1.00 . A A . 76 GLY H 1 1
5 11470 1 1 76 GLY HA2 H 35.266 30.368 29.022 1.00 . A A . 76 GLY HA2 1 1
5 11471 1 1 76 GLY HA3 H 35.783 28.681 29.031 1.00 . A A . 76 GLY HA3 1 1
5 11472 1 1 76 GLY N N 34.276 29.153 30.443 1.00 . A A . 76 GLY N 1 1
5 11473 1 1 76 GLY O O 32.793 28.698 28.271 1.00 . A A . 76 GLY O 1 1
5 11474 1 1 77 PRO C C 33.108 27.328 25.648 1.00 . A A . 77 PRO C 1 1
5 11475 1 1 77 PRO CA C 33.509 28.811 25.608 1.00 . A A . 77 PRO CA 1 1
5 11476 1 1 77 PRO CB C 34.377 29.127 24.364 1.00 . A A . 77 PRO CB 1 1
5 11477 1 1 77 PRO CD C 35.762 29.507 26.415 1.00 . A A . 77 PRO CD 1 1
5 11478 1 1 77 PRO CG C 35.801 29.508 24.870 1.00 . A A . 77 PRO CG 1 1
5 11479 1 1 77 PRO HA H 32.632 29.444 25.625 1.00 . A A . 77 PRO HA 1 1
5 11480 1 1 77 PRO HB2 H 34.434 28.258 23.715 1.00 . A A . 77 PRO HB2 1 1
5 11481 1 1 77 PRO HB3 H 33.952 29.959 23.817 1.00 . A A . 77 PRO HB3 1 1
5 11482 1 1 77 PRO HD2 H 36.469 28.790 26.811 1.00 . A A . 77 PRO HD2 1 1
5 11483 1 1 77 PRO HD3 H 35.970 30.493 26.803 1.00 . A A . 77 PRO HD3 1 1
5 11484 1 1 77 PRO HG2 H 36.524 28.780 24.517 1.00 . A A . 77 PRO HG2 1 1
5 11485 1 1 77 PRO HG3 H 36.074 30.491 24.510 1.00 . A A . 77 PRO HG3 1 1
5 11486 1 1 77 PRO N N 34.379 29.109 26.760 1.00 . A A . 77 PRO N 1 1
5 11487 1 1 77 PRO O O 32.464 26.824 24.748 1.00 . A A . 77 PRO O 1 1
5 11488 1 1 78 GLY C C 31.972 25.000 27.751 1.00 . A A . 78 GLY C 1 1
5 11489 1 1 78 GLY CA C 33.152 25.175 26.797 1.00 . A A . 78 GLY CA 1 1
5 11490 1 1 78 GLY H H 34.016 27.057 27.393 1.00 . A A . 78 GLY H 1 1
5 11491 1 1 78 GLY HA2 H 32.889 24.779 25.824 1.00 . A A . 78 GLY HA2 1 1
5 11492 1 1 78 GLY HA3 H 34.004 24.637 27.185 1.00 . A A . 78 GLY HA3 1 1
5 11493 1 1 78 GLY N N 33.494 26.627 26.685 1.00 . A A . 78 GLY N 1 1
5 11494 1 1 78 GLY O O 31.499 25.945 28.348 1.00 . A A . 78 GLY O 1 1
5 11495 1 1 79 GLY C C 29.039 23.928 28.097 1.00 . A A . 79 GLY C 1 1
5 11496 1 1 79 GLY CA C 30.340 23.572 28.822 1.00 . A A . 79 GLY CA 1 1
5 11497 1 1 79 GLY H H 31.884 23.043 27.418 1.00 . A A . 79 GLY H 1 1
5 11498 1 1 79 GLY HA2 H 30.315 22.530 29.121 1.00 . A A . 79 GLY HA2 1 1
5 11499 1 1 79 GLY HA3 H 30.444 24.197 29.699 1.00 . A A . 79 GLY HA3 1 1
5 11500 1 1 79 GLY N N 31.490 23.796 27.906 1.00 . A A . 79 GLY N 1 1
5 11501 1 1 79 GLY O O 28.963 23.898 26.886 1.00 . A A . 79 GLY O 1 1
5 11502 1 1 80 ASN C C 26.825 25.967 27.484 1.00 . A A . 80 ASN C 1 1
5 11503 1 1 80 ASN CA C 26.717 24.611 28.185 1.00 . A A . 80 ASN CA 1 1
5 11504 1 1 80 ASN CB C 25.624 24.669 29.251 1.00 . A A . 80 ASN CB 1 1
5 11505 1 1 80 ASN CG C 25.511 23.303 29.928 1.00 . A A . 80 ASN CG 1 1
5 11506 1 1 80 ASN H H 28.094 24.273 29.807 1.00 . A A . 80 ASN H 1 1
5 11507 1 1 80 ASN HA H 26.463 23.854 27.458 1.00 . A A . 80 ASN HA 1 1
5 11508 1 1 80 ASN HB2 H 25.879 25.419 29.986 1.00 . A A . 80 ASN HB2 1 1
5 11509 1 1 80 ASN HB3 H 24.684 24.921 28.791 1.00 . A A . 80 ASN HB3 1 1
5 11510 1 1 80 ASN HD21 H 25.488 24.049 31.766 1.00 . A A . 80 ASN HD21 1 1
5 11511 1 1 80 ASN HD22 H 25.387 22.361 31.670 1.00 . A A . 80 ASN HD22 1 1
5 11512 1 1 80 ASN N N 28.014 24.259 28.830 1.00 . A A . 80 ASN N 1 1
5 11513 1 1 80 ASN ND2 N 25.456 23.232 31.230 1.00 . A A . 80 ASN ND2 1 1
5 11514 1 1 80 ASN O O 27.581 26.833 27.880 1.00 . A A . 80 ASN O 1 1
5 11515 1 1 80 ASN OD1 O 25.464 22.287 29.262 1.00 . A A . 80 ASN OD1 1 1
5 11516 1 1 81 LEU C C 25.056 28.388 26.283 1.00 . A A . 81 LEU C 1 1
5 11517 1 1 81 LEU CA C 26.097 27.440 25.688 1.00 . A A . 81 LEU CA 1 1
5 11518 1 1 81 LEU CB C 25.750 27.172 24.217 1.00 . A A . 81 LEU CB 1 1
5 11519 1 1 81 LEU CD1 C 26.271 25.771 22.213 1.00 . A A . 81 LEU CD1 1 1
5 11520 1 1 81 LEU CD2 C 28.034 26.182 23.924 1.00 . A A . 81 LEU CD2 1 1
5 11521 1 1 81 LEU CG C 26.538 25.962 23.706 1.00 . A A . 81 LEU CG 1 1
5 11522 1 1 81 LEU H H 25.466 25.434 26.142 1.00 . A A . 81 LEU H 1 1
5 11523 1 1 81 LEU HA H 27.077 27.888 25.758 1.00 . A A . 81 LEU HA 1 1
5 11524 1 1 81 LEU HB2 H 24.690 26.971 24.133 1.00 . A A . 81 LEU HB2 1 1
5 11525 1 1 81 LEU HB3 H 26.002 28.038 23.623 1.00 . A A . 81 LEU HB3 1 1
5 11526 1 1 81 LEU HD11 H 26.495 26.688 21.687 1.00 . A A . 81 LEU HD11 1 1
5 11527 1 1 81 LEU HD12 H 26.899 24.979 21.836 1.00 . A A . 81 LEU HD12 1 1
5 11528 1 1 81 LEU HD13 H 25.235 25.513 22.059 1.00 . A A . 81 LEU HD13 1 1
5 11529 1 1 81 LEU HD21 H 28.300 27.173 23.590 1.00 . A A . 81 LEU HD21 1 1
5 11530 1 1 81 LEU HD22 H 28.267 26.078 24.973 1.00 . A A . 81 LEU HD22 1 1
5 11531 1 1 81 LEU HD23 H 28.590 25.449 23.360 1.00 . A A . 81 LEU HD23 1 1
5 11532 1 1 81 LEU HG H 26.221 25.079 24.241 1.00 . A A . 81 LEU HG 1 1
5 11533 1 1 81 LEU N N 26.064 26.150 26.437 1.00 . A A . 81 LEU N 1 1
5 11534 1 1 81 LEU O O 24.990 29.553 25.942 1.00 . A A . 81 LEU O 1 1
5 11535 1 1 82 ALA C C 22.453 27.935 28.858 1.00 . A A . 82 ALA C 1 1
5 11536 1 1 82 ALA CA C 23.185 28.742 27.782 1.00 . A A . 82 ALA CA 1 1
5 11537 1 1 82 ALA CB C 22.193 29.166 26.699 1.00 . A A . 82 ALA CB 1 1
5 11538 1 1 82 ALA H H 24.306 26.946 27.415 1.00 . A A . 82 ALA H 1 1
5 11539 1 1 82 ALA HA H 23.636 29.618 28.225 1.00 . A A . 82 ALA HA 1 1
5 11540 1 1 82 ALA HB1 H 21.910 28.301 26.115 1.00 . A A . 82 ALA HB1 1 1
5 11541 1 1 82 ALA HB2 H 21.314 29.592 27.159 1.00 . A A . 82 ALA HB2 1 1
5 11542 1 1 82 ALA HB3 H 22.654 29.899 26.054 1.00 . A A . 82 ALA HB3 1 1
5 11543 1 1 82 ALA N N 24.237 27.889 27.165 1.00 . A A . 82 ALA N 1 1
5 11544 1 1 82 ALA O O 22.775 26.792 29.111 1.00 . A A . 82 ALA O 1 1
5 11545 1 1 83 HIS C C 19.453 28.550 30.895 1.00 . A A . 83 HIS C 1 1
5 11546 1 1 83 HIS CA C 20.726 27.775 30.551 1.00 . A A . 83 HIS CA 1 1
5 11547 1 1 83 HIS CB C 21.603 27.627 31.802 1.00 . A A . 83 HIS CB 1 1
5 11548 1 1 83 HIS CD2 C 21.388 29.705 33.395 1.00 . A A . 83 HIS CD2 1 1
5 11549 1 1 83 HIS CE1 C 22.992 30.904 32.568 1.00 . A A . 83 HIS CE1 1 1
5 11550 1 1 83 HIS CG C 21.931 28.985 32.361 1.00 . A A . 83 HIS CG 1 1
5 11551 1 1 83 HIS H H 21.227 29.440 29.275 1.00 . A A . 83 HIS H 1 1
5 11552 1 1 83 HIS HA H 20.460 26.795 30.183 1.00 . A A . 83 HIS HA 1 1
5 11553 1 1 83 HIS HB2 H 21.073 27.050 32.549 1.00 . A A . 83 HIS HB2 1 1
5 11554 1 1 83 HIS HB3 H 22.520 27.116 31.539 1.00 . A A . 83 HIS HB3 1 1
5 11555 1 1 83 HIS HD1 H 23.535 29.540 31.095 1.00 . A A . 83 HIS HD1 1 1
5 11556 1 1 83 HIS HD2 H 20.566 29.377 34.016 1.00 . A A . 83 HIS HD2 1 1
5 11557 1 1 83 HIS HE1 H 23.694 31.706 32.396 1.00 . A A . 83 HIS HE1 1 1
5 11558 1 1 83 HIS N N 21.474 28.516 29.494 1.00 . A A . 83 HIS N 1 1
5 11559 1 1 83 HIS ND1 N 22.951 29.769 31.847 1.00 . A A . 83 HIS ND1 1 1
5 11560 1 1 83 HIS NE2 N 22.060 30.918 33.525 1.00 . A A . 83 HIS NE2 1 1
5 11561 1 1 83 HIS O O 19.314 29.706 30.547 1.00 . A A . 83 HIS O 1 1
5 11562 1 1 84 ALA C C 16.756 28.139 33.283 1.00 . A A . 84 ALA C 1 1
5 11563 1 1 84 ALA CA C 17.247 28.634 31.920 1.00 . A A . 84 ALA CA 1 1
5 11564 1 1 84 ALA CB C 16.187 28.339 30.847 1.00 . A A . 84 ALA CB 1 1
5 11565 1 1 84 ALA H H 18.646 26.992 31.832 1.00 . A A . 84 ALA H 1 1
5 11566 1 1 84 ALA HA H 17.424 29.698 31.972 1.00 . A A . 84 ALA HA 1 1
5 11567 1 1 84 ALA HB1 H 16.541 28.680 29.886 1.00 . A A . 84 ALA HB1 1 1
5 11568 1 1 84 ALA HB2 H 16.005 27.275 30.805 1.00 . A A . 84 ALA HB2 1 1
5 11569 1 1 84 ALA HB3 H 15.269 28.850 31.094 1.00 . A A . 84 ALA HB3 1 1
5 11570 1 1 84 ALA N N 18.518 27.928 31.566 1.00 . A A . 84 ALA N 1 1
5 11571 1 1 84 ALA O O 17.255 27.167 33.814 1.00 . A A . 84 ALA O 1 1
5 11572 1 1 85 PHE C C 13.989 27.543 35.005 1.00 . A A . 85 PHE C 1 1
5 11573 1 1 85 PHE CA C 15.260 28.376 35.196 1.00 . A A . 85 PHE CA 1 1
5 11574 1 1 85 PHE CB C 14.948 29.613 36.043 1.00 . A A . 85 PHE CB 1 1
5 11575 1 1 85 PHE CD1 C 16.904 29.889 37.603 1.00 . A A . 85 PHE CD1 1 1
5 11576 1 1 85 PHE CD2 C 16.783 31.297 35.634 1.00 . A A . 85 PHE CD2 1 1
5 11577 1 1 85 PHE CE1 C 18.104 30.505 37.971 1.00 . A A . 85 PHE CE1 1 1
5 11578 1 1 85 PHE CE2 C 17.984 31.914 36.002 1.00 . A A . 85 PHE CE2 1 1
5 11579 1 1 85 PHE CG C 16.244 30.283 36.434 1.00 . A A . 85 PHE CG 1 1
5 11580 1 1 85 PHE CZ C 18.645 31.518 37.171 1.00 . A A . 85 PHE CZ 1 1
5 11581 1 1 85 PHE H H 15.398 29.589 33.417 1.00 . A A . 85 PHE H 1 1
5 11582 1 1 85 PHE HA H 16.004 27.778 35.705 1.00 . A A . 85 PHE HA 1 1
5 11583 1 1 85 PHE HB2 H 14.342 30.302 35.471 1.00 . A A . 85 PHE HB2 1 1
5 11584 1 1 85 PHE HB3 H 14.415 29.318 36.933 1.00 . A A . 85 PHE HB3 1 1
5 11585 1 1 85 PHE HD1 H 16.487 29.105 38.217 1.00 . A A . 85 PHE HD1 1 1
5 11586 1 1 85 PHE HD2 H 16.277 31.601 34.734 1.00 . A A . 85 PHE HD2 1 1
5 11587 1 1 85 PHE HE1 H 18.613 30.199 38.873 1.00 . A A . 85 PHE HE1 1 1
5 11588 1 1 85 PHE HE2 H 18.400 32.695 35.384 1.00 . A A . 85 PHE HE2 1 1
5 11589 1 1 85 PHE HZ H 19.572 31.996 37.454 1.00 . A A . 85 PHE HZ 1 1
5 11590 1 1 85 PHE N N 15.783 28.804 33.860 1.00 . A A . 85 PHE N 1 1
5 11591 1 1 85 PHE O O 13.379 27.559 33.954 1.00 . A A . 85 PHE O 1 1
5 11592 1 1 86 GLN C C 11.161 26.908 35.561 1.00 . A A . 86 GLN C 1 1
5 11593 1 1 86 GLN CA C 12.357 25.976 35.851 1.00 . A A . 86 GLN CA 1 1
5 11594 1 1 86 GLN CB C 12.090 25.200 37.148 1.00 . A A . 86 GLN CB 1 1
5 11595 1 1 86 GLN CD C 13.101 23.010 36.462 1.00 . A A . 86 GLN CD 1 1
5 11596 1 1 86 GLN CG C 13.231 24.209 37.406 1.00 . A A . 86 GLN CG 1 1
5 11597 1 1 86 GLN H H 14.086 26.796 36.847 1.00 . A A . 86 GLN H 1 1
5 11598 1 1 86 GLN HA H 12.512 25.286 35.044 1.00 . A A . 86 GLN HA 1 1
5 11599 1 1 86 GLN HB2 H 12.021 25.894 37.972 1.00 . A A . 86 GLN HB2 1 1
5 11600 1 1 86 GLN HB3 H 11.159 24.658 37.057 1.00 . A A . 86 GLN HB3 1 1
5 11601 1 1 86 GLN HE21 H 11.710 22.109 37.558 1.00 . A A . 86 GLN HE21 1 1
5 11602 1 1 86 GLN HE22 H 12.168 21.285 36.149 1.00 . A A . 86 GLN HE22 1 1
5 11603 1 1 86 GLN HG2 H 14.177 24.700 37.236 1.00 . A A . 86 GLN HG2 1 1
5 11604 1 1 86 GLN HG3 H 13.182 23.866 38.429 1.00 . A A . 86 GLN HG3 1 1
5 11605 1 1 86 GLN N N 13.584 26.806 36.005 1.00 . A A . 86 GLN N 1 1
5 11606 1 1 86 GLN NE2 N 12.256 22.055 36.747 1.00 . A A . 86 GLN NE2 1 1
5 11607 1 1 86 GLN O O 11.130 28.014 36.063 1.00 . A A . 86 GLN O 1 1
5 11608 1 1 86 GLN OE1 O 13.778 22.939 35.455 1.00 . A A . 86 GLN OE1 1 1
5 11609 1 1 87 PRO C C 8.276 27.636 35.753 1.00 . A A . 87 PRO C 1 1
5 11610 1 1 87 PRO CA C 9.023 27.291 34.453 1.00 . A A . 87 PRO CA 1 1
5 11611 1 1 87 PRO CB C 8.154 26.409 33.519 1.00 . A A . 87 PRO CB 1 1
5 11612 1 1 87 PRO CD C 10.197 25.117 34.140 1.00 . A A . 87 PRO CD 1 1
5 11613 1 1 87 PRO CG C 8.825 25.008 33.446 1.00 . A A . 87 PRO CG 1 1
5 11614 1 1 87 PRO HA H 9.326 28.191 33.942 1.00 . A A . 87 PRO HA 1 1
5 11615 1 1 87 PRO HB2 H 7.147 26.319 33.911 1.00 . A A . 87 PRO HB2 1 1
5 11616 1 1 87 PRO HB3 H 8.118 26.842 32.530 1.00 . A A . 87 PRO HB3 1 1
5 11617 1 1 87 PRO HD2 H 10.308 24.345 34.891 1.00 . A A . 87 PRO HD2 1 1
5 11618 1 1 87 PRO HD3 H 10.988 25.051 33.408 1.00 . A A . 87 PRO HD3 1 1
5 11619 1 1 87 PRO HG2 H 8.208 24.279 33.957 1.00 . A A . 87 PRO HG2 1 1
5 11620 1 1 87 PRO HG3 H 8.958 24.711 32.414 1.00 . A A . 87 PRO HG3 1 1
5 11621 1 1 87 PRO N N 10.200 26.458 34.770 1.00 . A A . 87 PRO N 1 1
5 11622 1 1 87 PRO O O 7.593 26.807 36.320 1.00 . A A . 87 PRO O 1 1
5 11623 1 1 88 GLY C C 7.789 30.731 37.738 1.00 . A A . 88 GLY C 1 1
5 11624 1 1 88 GLY CA C 7.694 29.214 37.500 1.00 . A A . 88 GLY CA 1 1
5 11625 1 1 88 GLY H H 8.958 29.509 35.774 1.00 . A A . 88 GLY H 1 1
5 11626 1 1 88 GLY HA2 H 6.659 28.922 37.421 1.00 . A A . 88 GLY HA2 1 1
5 11627 1 1 88 GLY HA3 H 8.152 28.696 38.330 1.00 . A A . 88 GLY HA3 1 1
5 11628 1 1 88 GLY N N 8.401 28.847 36.236 1.00 . A A . 88 GLY N 1 1
5 11629 1 1 88 GLY O O 8.511 31.414 37.039 1.00 . A A . 88 GLY O 1 1
5 11630 1 1 89 PRO C C 8.513 33.086 39.435 1.00 . A A . 89 PRO C 1 1
5 11631 1 1 89 PRO CA C 7.083 32.660 39.059 1.00 . A A . 89 PRO CA 1 1
5 11632 1 1 89 PRO CB C 6.118 32.805 40.264 1.00 . A A . 89 PRO CB 1 1
5 11633 1 1 89 PRO CD C 6.178 30.398 39.584 1.00 . A A . 89 PRO CD 1 1
5 11634 1 1 89 PRO CG C 5.599 31.382 40.625 1.00 . A A . 89 PRO CG 1 1
5 11635 1 1 89 PRO HA H 6.726 33.243 38.225 1.00 . A A . 89 PRO HA 1 1
5 11636 1 1 89 PRO HB2 H 6.636 33.237 41.114 1.00 . A A . 89 PRO HB2 1 1
5 11637 1 1 89 PRO HB3 H 5.281 33.438 39.993 1.00 . A A . 89 PRO HB3 1 1
5 11638 1 1 89 PRO HD2 H 6.747 29.618 40.073 1.00 . A A . 89 PRO HD2 1 1
5 11639 1 1 89 PRO HD3 H 5.383 29.970 38.993 1.00 . A A . 89 PRO HD3 1 1
5 11640 1 1 89 PRO HG2 H 5.932 31.110 41.621 1.00 . A A . 89 PRO HG2 1 1
5 11641 1 1 89 PRO HG3 H 4.518 31.358 40.588 1.00 . A A . 89 PRO HG3 1 1
5 11642 1 1 89 PRO N N 7.064 31.222 38.728 1.00 . A A . 89 PRO N 1 1
5 11643 1 1 89 PRO O O 9.468 32.368 39.209 1.00 . A A . 89 PRO O 1 1
5 11644 1 1 90 GLY C C 10.978 34.672 39.227 1.00 . A A . 90 GLY C 1 1
5 11645 1 1 90 GLY CA C 10.015 34.726 40.415 1.00 . A A . 90 GLY CA 1 1
5 11646 1 1 90 GLY H H 7.871 34.803 40.187 1.00 . A A . 90 GLY H 1 1
5 11647 1 1 90 GLY HA2 H 9.942 35.743 40.771 1.00 . A A . 90 GLY HA2 1 1
5 11648 1 1 90 GLY HA3 H 10.396 34.100 41.208 1.00 . A A . 90 GLY HA3 1 1
5 11649 1 1 90 GLY N N 8.659 34.247 40.011 1.00 . A A . 90 GLY N 1 1
5 11650 1 1 90 GLY O O 10.656 35.084 38.130 1.00 . A A . 90 GLY O 1 1
5 11651 1 1 91 ILE C C 12.822 32.927 37.414 1.00 . A A . 91 ILE C 1 1
5 11652 1 1 91 ILE CA C 13.174 34.087 38.346 1.00 . A A . 91 ILE CA 1 1
5 11653 1 1 91 ILE CB C 14.562 33.849 38.956 1.00 . A A . 91 ILE CB 1 1
5 11654 1 1 91 ILE CD1 C 17.016 34.076 38.504 1.00 . A A . 91 ILE CD1 1 1
5 11655 1 1 91 ILE CG1 C 15.635 33.938 37.861 1.00 . A A . 91 ILE CG1 1 1
5 11656 1 1 91 ILE CG2 C 14.604 32.459 39.599 1.00 . A A . 91 ILE CG2 1 1
5 11657 1 1 91 ILE H H 12.401 33.851 40.341 1.00 . A A . 91 ILE H 1 1
5 11658 1 1 91 ILE HA H 13.178 35.011 37.787 1.00 . A A . 91 ILE HA 1 1
5 11659 1 1 91 ILE HB H 14.753 34.598 39.711 1.00 . A A . 91 ILE HB 1 1
5 11660 1 1 91 ILE HD11 H 17.009 34.903 39.199 1.00 . A A . 91 ILE HD11 1 1
5 11661 1 1 91 ILE HD12 H 17.258 33.167 39.030 1.00 . A A . 91 ILE HD12 1 1
5 11662 1 1 91 ILE HD13 H 17.754 34.255 37.737 1.00 . A A . 91 ILE HD13 1 1
5 11663 1 1 91 ILE HG12 H 15.607 33.039 37.260 1.00 . A A . 91 ILE HG12 1 1
5 11664 1 1 91 ILE HG13 H 15.444 34.798 37.235 1.00 . A A . 91 ILE HG13 1 1
5 11665 1 1 91 ILE HG21 H 13.701 32.300 40.170 1.00 . A A . 91 ILE HG21 1 1
5 11666 1 1 91 ILE HG22 H 14.677 31.707 38.828 1.00 . A A . 91 ILE HG22 1 1
5 11667 1 1 91 ILE HG23 H 15.462 32.387 40.251 1.00 . A A . 91 ILE HG23 1 1
5 11668 1 1 91 ILE N N 12.167 34.170 39.445 1.00 . A A . 91 ILE N 1 1
5 11669 1 1 91 ILE O O 13.445 32.730 36.390 1.00 . A A . 91 ILE O 1 1
5 11670 1 1 92 GLY C C 10.989 31.502 35.535 1.00 . A A . 92 GLY C 1 1
5 11671 1 1 92 GLY CA C 11.448 30.999 36.905 1.00 . A A . 92 GLY CA 1 1
5 11672 1 1 92 GLY H H 11.349 32.328 38.600 1.00 . A A . 92 GLY H 1 1
5 11673 1 1 92 GLY HA2 H 12.300 30.346 36.780 1.00 . A A . 92 GLY HA2 1 1
5 11674 1 1 92 GLY HA3 H 10.641 30.456 37.374 1.00 . A A . 92 GLY HA3 1 1
5 11675 1 1 92 GLY N N 11.834 32.153 37.766 1.00 . A A . 92 GLY N 1 1
5 11676 1 1 92 GLY O O 10.430 32.573 35.407 1.00 . A A . 92 GLY O 1 1
5 11677 1 1 93 GLY C C 11.904 31.979 32.490 1.00 . A A . 93 GLY C 1 1
5 11678 1 1 93 GLY CA C 10.797 31.144 33.136 1.00 . A A . 93 GLY CA 1 1
5 11679 1 1 93 GLY H H 11.664 29.867 34.634 1.00 . A A . 93 GLY H 1 1
5 11680 1 1 93 GLY HA2 H 10.611 30.263 32.535 1.00 . A A . 93 GLY HA2 1 1
5 11681 1 1 93 GLY HA3 H 9.894 31.735 33.197 1.00 . A A . 93 GLY HA3 1 1
5 11682 1 1 93 GLY N N 11.218 30.727 34.506 1.00 . A A . 93 GLY N 1 1
5 11683 1 1 93 GLY O O 12.011 32.054 31.286 1.00 . A A . 93 GLY O 1 1
5 11684 1 1 94 ASP C C 14.789 32.562 31.898 1.00 . A A . 94 ASP C 1 1
5 11685 1 1 94 ASP CA C 13.826 33.440 32.707 1.00 . A A . 94 ASP CA 1 1
5 11686 1 1 94 ASP CB C 14.590 34.129 33.841 1.00 . A A . 94 ASP CB 1 1
5 11687 1 1 94 ASP CG C 13.707 35.203 34.476 1.00 . A A . 94 ASP CG 1 1
5 11688 1 1 94 ASP H H 12.626 32.533 34.252 1.00 . A A . 94 ASP H 1 1
5 11689 1 1 94 ASP HA H 13.398 34.192 32.058 1.00 . A A . 94 ASP HA 1 1
5 11690 1 1 94 ASP HB2 H 14.858 33.402 34.589 1.00 . A A . 94 ASP HB2 1 1
5 11691 1 1 94 ASP HB3 H 15.484 34.588 33.448 1.00 . A A . 94 ASP HB3 1 1
5 11692 1 1 94 ASP N N 12.729 32.607 33.281 1.00 . A A . 94 ASP N 1 1
5 11693 1 1 94 ASP O O 14.886 31.371 32.115 1.00 . A A . 94 ASP O 1 1
5 11694 1 1 94 ASP OD1 O 12.659 35.484 33.921 1.00 . A A . 94 ASP OD1 1 1
5 11695 1 1 94 ASP OD2 O 14.089 35.720 35.513 1.00 . A A . 94 ASP OD2 1 1
5 11696 1 1 95 ALA C C 17.698 33.211 29.821 1.00 . A A . 95 ALA C 1 1
5 11697 1 1 95 ALA CA C 16.464 32.357 30.128 1.00 . A A . 95 ALA CA 1 1
5 11698 1 1 95 ALA CB C 15.788 31.952 28.816 1.00 . A A . 95 ALA CB 1 1
5 11699 1 1 95 ALA H H 15.395 34.113 30.805 1.00 . A A . 95 ALA H 1 1
5 11700 1 1 95 ALA HA H 16.768 31.471 30.663 1.00 . A A . 95 ALA HA 1 1
5 11701 1 1 95 ALA HB1 H 14.831 31.499 29.029 1.00 . A A . 95 ALA HB1 1 1
5 11702 1 1 95 ALA HB2 H 15.643 32.827 28.201 1.00 . A A . 95 ALA HB2 1 1
5 11703 1 1 95 ALA HB3 H 16.413 31.243 28.292 1.00 . A A . 95 ALA HB3 1 1
5 11704 1 1 95 ALA N N 15.500 33.148 30.962 1.00 . A A . 95 ALA N 1 1
5 11705 1 1 95 ALA O O 17.591 34.304 29.300 1.00 . A A . 95 ALA O 1 1
5 11706 1 1 96 HIS C C 20.925 32.875 28.738 1.00 . A A . 96 HIS C 1 1
5 11707 1 1 96 HIS CA C 20.133 33.501 29.892 1.00 . A A . 96 HIS CA 1 1
5 11708 1 1 96 HIS CB C 21.001 33.487 31.152 1.00 . A A . 96 HIS CB 1 1
5 11709 1 1 96 HIS CD2 C 19.081 34.841 32.408 1.00 . A A . 96 HIS CD2 1 1
5 11710 1 1 96 HIS CE1 C 20.173 34.873 34.320 1.00 . A A . 96 HIS CE1 1 1
5 11711 1 1 96 HIS CG C 20.278 34.186 32.267 1.00 . A A . 96 HIS CG 1 1
5 11712 1 1 96 HIS H H 18.932 31.837 30.573 1.00 . A A . 96 HIS H 1 1
5 11713 1 1 96 HIS HA H 19.889 34.523 29.642 1.00 . A A . 96 HIS HA 1 1
5 11714 1 1 96 HIS HB2 H 21.205 32.466 31.437 1.00 . A A . 96 HIS HB2 1 1
5 11715 1 1 96 HIS HB3 H 21.932 33.998 30.952 1.00 . A A . 96 HIS HB3 1 1
5 11716 1 1 96 HIS HD2 H 18.325 34.992 31.653 1.00 . A A . 96 HIS HD2 1 1
5 11717 1 1 96 HIS HE1 H 20.420 35.069 35.354 1.00 . A A . 96 HIS HE1 1 1
5 11718 1 1 96 HIS HE2 H 18.305 35.779 34.149 1.00 . A A . 96 HIS HE2 1 1
5 11719 1 1 96 HIS N N 18.874 32.720 30.149 1.00 . A A . 96 HIS N 1 1
5 11720 1 1 96 HIS ND1 N 20.966 34.204 33.471 1.00 . A A . 96 HIS ND1 1 1
5 11721 1 1 96 HIS NE2 N 19.032 35.274 33.729 1.00 . A A . 96 HIS NE2 1 1
5 11722 1 1 96 HIS O O 21.076 31.673 28.655 1.00 . A A . 96 HIS O 1 1
5 11723 1 1 97 PHE C C 23.724 33.541 26.888 1.00 . A A . 97 PHE C 1 1
5 11724 1 1 97 PHE CA C 22.244 33.172 26.695 1.00 . A A . 97 PHE CA 1 1
5 11725 1 1 97 PHE CB C 21.734 33.813 25.398 1.00 . A A . 97 PHE CB 1 1
5 11726 1 1 97 PHE CD1 C 19.241 33.486 25.624 1.00 . A A . 97 PHE CD1 1 1
5 11727 1 1 97 PHE CD2 C 20.428 32.247 23.911 1.00 . A A . 97 PHE CD2 1 1
5 11728 1 1 97 PHE CE1 C 18.039 32.889 25.220 1.00 . A A . 97 PHE CE1 1 1
5 11729 1 1 97 PHE CE2 C 19.227 31.653 23.508 1.00 . A A . 97 PHE CE2 1 1
5 11730 1 1 97 PHE CG C 20.436 33.165 24.971 1.00 . A A . 97 PHE CG 1 1
5 11731 1 1 97 PHE CZ C 18.034 31.973 24.162 1.00 . A A . 97 PHE CZ 1 1
5 11732 1 1 97 PHE H H 21.311 34.661 27.951 1.00 . A A . 97 PHE H 1 1
5 11733 1 1 97 PHE HA H 22.147 32.098 26.628 1.00 . A A . 97 PHE HA 1 1
5 11734 1 1 97 PHE HB2 H 21.565 34.865 25.565 1.00 . A A . 97 PHE HB2 1 1
5 11735 1 1 97 PHE HB3 H 22.470 33.687 24.618 1.00 . A A . 97 PHE HB3 1 1
5 11736 1 1 97 PHE HD1 H 19.247 34.193 26.443 1.00 . A A . 97 PHE HD1 1 1
5 11737 1 1 97 PHE HD2 H 21.348 31.998 23.405 1.00 . A A . 97 PHE HD2 1 1
5 11738 1 1 97 PHE HE1 H 17.117 33.136 25.727 1.00 . A A . 97 PHE HE1 1 1
5 11739 1 1 97 PHE HE2 H 19.223 30.945 22.694 1.00 . A A . 97 PHE HE2 1 1
5 11740 1 1 97 PHE HZ H 17.109 31.512 23.847 1.00 . A A . 97 PHE HZ 1 1
5 11741 1 1 97 PHE N N 21.443 33.694 27.852 1.00 . A A . 97 PHE N 1 1
5 11742 1 1 97 PHE O O 24.046 34.642 27.295 1.00 . A A . 97 PHE O 1 1
5 11743 1 1 98 ASP C C 26.484 34.004 25.733 1.00 . A A . 98 ASP C 1 1
5 11744 1 1 98 ASP CA C 26.079 32.926 26.743 1.00 . A A . 98 ASP CA 1 1
5 11745 1 1 98 ASP CB C 26.887 31.648 26.484 1.00 . A A . 98 ASP CB 1 1
5 11746 1 1 98 ASP CG C 28.376 31.922 26.717 1.00 . A A . 98 ASP CG 1 1
5 11747 1 1 98 ASP H H 24.335 31.752 26.259 1.00 . A A . 98 ASP H 1 1
5 11748 1 1 98 ASP HA H 26.274 33.280 27.745 1.00 . A A . 98 ASP HA 1 1
5 11749 1 1 98 ASP HB2 H 26.554 30.874 27.160 1.00 . A A . 98 ASP HB2 1 1
5 11750 1 1 98 ASP HB3 H 26.736 31.321 25.462 1.00 . A A . 98 ASP HB3 1 1
5 11751 1 1 98 ASP N N 24.621 32.630 26.590 1.00 . A A . 98 ASP N 1 1
5 11752 1 1 98 ASP O O 26.606 33.748 24.551 1.00 . A A . 98 ASP O 1 1
5 11753 1 1 98 ASP OD1 O 28.759 33.081 26.689 1.00 . A A . 98 ASP OD1 1 1
5 11754 1 1 98 ASP OD2 O 29.108 30.966 26.921 1.00 . A A . 98 ASP OD2 1 1
5 11755 1 1 99 GLU C C 28.560 36.249 24.926 1.00 . A A . 99 GLU C 1 1
5 11756 1 1 99 GLU CA C 27.061 36.309 25.252 1.00 . A A . 99 GLU CA 1 1
5 11757 1 1 99 GLU CB C 26.735 37.651 25.908 1.00 . A A . 99 GLU CB 1 1
5 11758 1 1 99 GLU CD C 26.338 40.084 25.510 1.00 . A A . 99 GLU CD 1 1
5 11759 1 1 99 GLU CG C 26.662 38.747 24.841 1.00 . A A . 99 GLU CG 1 1
5 11760 1 1 99 GLU H H 26.567 35.397 27.140 1.00 . A A . 99 GLU H 1 1
5 11761 1 1 99 GLU HA H 26.492 36.210 24.338 1.00 . A A . 99 GLU HA 1 1
5 11762 1 1 99 GLU HB2 H 25.790 37.577 26.419 1.00 . A A . 99 GLU HB2 1 1
5 11763 1 1 99 GLU HB3 H 27.500 37.899 26.618 1.00 . A A . 99 GLU HB3 1 1
5 11764 1 1 99 GLU HG2 H 27.614 38.819 24.332 1.00 . A A . 99 GLU HG2 1 1
5 11765 1 1 99 GLU HG3 H 25.890 38.507 24.129 1.00 . A A . 99 GLU HG3 1 1
5 11766 1 1 99 GLU N N 26.679 35.210 26.186 1.00 . A A . 99 GLU N 1 1
5 11767 1 1 99 GLU O O 29.037 36.948 24.054 1.00 . A A . 99 GLU O 1 1
5 11768 1 1 99 GLU OE1 O 26.010 40.069 26.684 1.00 . A A . 99 GLU OE1 1 1
5 11769 1 1 99 GLU OE2 O 26.424 41.096 24.837 1.00 . A A . 99 GLU OE2 1 1
5 11770 1 1 100 ASP C C 31.012 34.559 24.059 1.00 . A A . 100 ASP C 1 1
5 11771 1 1 100 ASP CA C 30.779 35.365 25.338 1.00 . A A . 100 ASP CA 1 1
5 11772 1 1 100 ASP CB C 31.500 34.689 26.507 1.00 . A A . 100 ASP CB 1 1
5 11773 1 1 100 ASP CG C 31.417 35.582 27.747 1.00 . A A . 100 ASP CG 1 1
5 11774 1 1 100 ASP H H 28.920 34.883 26.323 1.00 . A A . 100 ASP H 1 1
5 11775 1 1 100 ASP HA H 31.167 36.364 25.205 1.00 . A A . 100 ASP HA 1 1
5 11776 1 1 100 ASP HB2 H 31.037 33.736 26.718 1.00 . A A . 100 ASP HB2 1 1
5 11777 1 1 100 ASP HB3 H 32.538 34.536 26.249 1.00 . A A . 100 ASP HB3 1 1
5 11778 1 1 100 ASP N N 29.313 35.435 25.617 1.00 . A A . 100 ASP N 1 1
5 11779 1 1 100 ASP O O 32.070 34.608 23.462 1.00 . A A . 100 ASP O 1 1
5 11780 1 1 100 ASP OD1 O 31.428 36.791 27.583 1.00 . A A . 100 ASP OD1 1 1
5 11781 1 1 100 ASP OD2 O 31.342 35.042 28.839 1.00 . A A . 100 ASP OD2 1 1
5 11782 1 1 101 GLU C C 29.759 33.886 21.195 1.00 . A A . 101 GLU C 1 1
5 11783 1 1 101 GLU CA C 30.166 33.023 22.386 1.00 . A A . 101 GLU CA 1 1
5 11784 1 1 101 GLU CB C 29.248 31.805 22.471 1.00 . A A . 101 GLU CB 1 1
5 11785 1 1 101 GLU CD C 28.729 29.774 23.818 1.00 . A A . 101 GLU CD 1 1
5 11786 1 1 101 GLU CG C 29.730 30.905 23.604 1.00 . A A . 101 GLU CG 1 1
5 11787 1 1 101 GLU H H 29.179 33.810 24.124 1.00 . A A . 101 GLU H 1 1
5 11788 1 1 101 GLU HA H 31.189 32.698 22.269 1.00 . A A . 101 GLU HA 1 1
5 11789 1 1 101 GLU HB2 H 28.236 32.128 22.665 1.00 . A A . 101 GLU HB2 1 1
5 11790 1 1 101 GLU HB3 H 29.282 31.258 21.540 1.00 . A A . 101 GLU HB3 1 1
5 11791 1 1 101 GLU HG2 H 30.694 30.488 23.349 1.00 . A A . 101 GLU HG2 1 1
5 11792 1 1 101 GLU HG3 H 29.817 31.482 24.511 1.00 . A A . 101 GLU HG3 1 1
5 11793 1 1 101 GLU N N 30.024 33.825 23.630 1.00 . A A . 101 GLU N 1 1
5 11794 1 1 101 GLU O O 29.043 34.857 21.341 1.00 . A A . 101 GLU O 1 1
5 11795 1 1 101 GLU OE1 O 27.843 29.629 22.993 1.00 . A A . 101 GLU OE1 1 1
5 11796 1 1 101 GLU OE2 O 28.861 29.079 24.809 1.00 . A A . 101 GLU OE2 1 1
5 11797 1 1 102 ARG C C 28.494 33.857 18.277 1.00 . A A . 102 ARG C 1 1
5 11798 1 1 102 ARG CA C 29.828 34.361 18.829 1.00 . A A . 102 ARG CA 1 1
5 11799 1 1 102 ARG CB C 30.918 34.216 17.767 1.00 . A A . 102 ARG CB 1 1
5 11800 1 1 102 ARG CD C 31.666 34.902 15.502 1.00 . A A . 102 ARG CD 1 1
5 11801 1 1 102 ARG CG C 30.557 35.042 16.536 1.00 . A A . 102 ARG CG 1 1
5 11802 1 1 102 ARG CZ C 32.311 36.069 13.493 1.00 . A A . 102 ARG CZ 1 1
5 11803 1 1 102 ARG H H 30.777 32.762 19.917 1.00 . A A . 102 ARG H 1 1
5 11804 1 1 102 ARG HA H 29.736 35.401 19.109 1.00 . A A . 102 ARG HA 1 1
5 11805 1 1 102 ARG HB2 H 31.858 34.567 18.172 1.00 . A A . 102 ARG HB2 1 1
5 11806 1 1 102 ARG HB3 H 31.012 33.177 17.488 1.00 . A A . 102 ARG HB3 1 1
5 11807 1 1 102 ARG HD2 H 32.609 35.185 15.947 1.00 . A A . 102 ARG HD2 1 1
5 11808 1 1 102 ARG HD3 H 31.716 33.875 15.164 1.00 . A A . 102 ARG HD3 1 1
5 11809 1 1 102 ARG HE H 30.479 36.170 14.237 1.00 . A A . 102 ARG HE 1 1
5 11810 1 1 102 ARG HG2 H 29.629 34.682 16.113 1.00 . A A . 102 ARG HG2 1 1
5 11811 1 1 102 ARG HG3 H 30.452 36.080 16.811 1.00 . A A . 102 ARG HG3 1 1
5 11812 1 1 102 ARG HH11 H 33.688 34.948 14.414 1.00 . A A . 102 ARG HH11 1 1
5 11813 1 1 102 ARG HH12 H 34.223 35.768 12.987 1.00 . A A . 102 ARG HH12 1 1
5 11814 1 1 102 ARG HH21 H 31.141 37.247 12.380 1.00 . A A . 102 ARG HH21 1 1
5 11815 1 1 102 ARG HH22 H 32.775 37.073 11.828 1.00 . A A . 102 ARG HH22 1 1
5 11816 1 1 102 ARG N N 30.201 33.548 20.019 1.00 . A A . 102 ARG N 1 1
5 11817 1 1 102 ARG NE N 31.374 35.791 14.350 1.00 . A A . 102 ARG NE 1 1
5 11818 1 1 102 ARG NH1 N 33.500 35.556 13.642 1.00 . A A . 102 ARG NH1 1 1
5 11819 1 1 102 ARG NH2 N 32.057 36.858 12.488 1.00 . A A . 102 ARG NH2 1 1
5 11820 1 1 102 ARG O O 28.377 32.736 17.825 1.00 . A A . 102 ARG O 1 1
5 11821 1 1 103 TRP C C 25.978 34.720 16.362 1.00 . A A . 103 TRP C 1 1
5 11822 1 1 103 TRP CA C 26.138 34.270 17.813 1.00 . A A . 103 TRP CA 1 1
5 11823 1 1 103 TRP CB C 25.055 34.929 18.669 1.00 . A A . 103 TRP CB 1 1
5 11824 1 1 103 TRP CD1 C 25.622 35.143 21.123 1.00 . A A . 103 TRP CD1 1 1
5 11825 1 1 103 TRP CD2 C 24.833 33.107 20.587 1.00 . A A . 103 TRP CD2 1 1
5 11826 1 1 103 TRP CE2 C 25.111 33.080 21.973 1.00 . A A . 103 TRP CE2 1 1
5 11827 1 1 103 TRP CE3 C 24.320 31.941 19.991 1.00 . A A . 103 TRP CE3 1 1
5 11828 1 1 103 TRP CG C 25.167 34.424 20.069 1.00 . A A . 103 TRP CG 1 1
5 11829 1 1 103 TRP CH2 C 24.377 30.788 22.133 1.00 . A A . 103 TRP CH2 1 1
5 11830 1 1 103 TRP CZ2 C 24.889 31.936 22.742 1.00 . A A . 103 TRP CZ2 1 1
5 11831 1 1 103 TRP CZ3 C 24.094 30.790 20.760 1.00 . A A . 103 TRP CZ3 1 1
5 11832 1 1 103 TRP H H 27.601 35.581 18.700 1.00 . A A . 103 TRP H 1 1
5 11833 1 1 103 TRP HA H 26.037 33.195 17.873 1.00 . A A . 103 TRP HA 1 1
5 11834 1 1 103 TRP HB2 H 25.188 36.000 18.658 1.00 . A A . 103 TRP HB2 1 1
5 11835 1 1 103 TRP HB3 H 24.083 34.681 18.273 1.00 . A A . 103 TRP HB3 1 1
5 11836 1 1 103 TRP HD1 H 25.956 36.171 21.087 1.00 . A A . 103 TRP HD1 1 1
5 11837 1 1 103 TRP HE1 H 25.874 34.625 23.149 1.00 . A A . 103 TRP HE1 1 1
5 11838 1 1 103 TRP HE3 H 24.098 31.932 18.933 1.00 . A A . 103 TRP HE3 1 1
5 11839 1 1 103 TRP HH2 H 24.202 29.898 22.719 1.00 . A A . 103 TRP HH2 1 1
5 11840 1 1 103 TRP HZ2 H 25.110 31.937 23.800 1.00 . A A . 103 TRP HZ2 1 1
5 11841 1 1 103 TRP HZ3 H 23.699 29.900 20.293 1.00 . A A . 103 TRP HZ3 1 1
5 11842 1 1 103 TRP N N 27.480 34.684 18.322 1.00 . A A . 103 TRP N 1 1
5 11843 1 1 103 TRP NE1 N 25.593 34.346 22.253 1.00 . A A . 103 TRP NE1 1 1
5 11844 1 1 103 TRP O O 26.370 35.810 15.997 1.00 . A A . 103 TRP O 1 1
5 11845 1 1 104 THR C C 23.774 33.875 13.674 1.00 . A A . 104 THR C 1 1
5 11846 1 1 104 THR CA C 25.194 34.260 14.096 1.00 . A A . 104 THR CA 1 1
5 11847 1 1 104 THR CB C 26.213 33.515 13.229 1.00 . A A . 104 THR CB 1 1
5 11848 1 1 104 THR CG2 C 27.618 33.738 13.781 1.00 . A A . 104 THR CG2 1 1
5 11849 1 1 104 THR H H 25.085 33.018 15.857 1.00 . A A . 104 THR H 1 1
5 11850 1 1 104 THR HA H 25.326 35.324 13.964 1.00 . A A . 104 THR HA 1 1
5 11851 1 1 104 THR HB H 26.168 33.895 12.224 1.00 . A A . 104 THR HB 1 1
5 11852 1 1 104 THR HG1 H 26.121 31.783 14.100 1.00 . A A . 104 THR HG1 1 1
5 11853 1 1 104 THR HG21 H 27.842 34.794 13.774 1.00 . A A . 104 THR HG21 1 1
5 11854 1 1 104 THR HG22 H 27.675 33.361 14.792 1.00 . A A . 104 THR HG22 1 1
5 11855 1 1 104 THR HG23 H 28.334 33.215 13.163 1.00 . A A . 104 THR HG23 1 1
5 11856 1 1 104 THR N N 25.397 33.890 15.533 1.00 . A A . 104 THR N 1 1
5 11857 1 1 104 THR O O 23.167 32.992 14.248 1.00 . A A . 104 THR O 1 1
5 11858 1 1 104 THR OG1 O 25.916 32.128 13.229 1.00 . A A . 104 THR OG1 1 1
5 11859 1 1 105 ASN C C 21.932 33.559 10.829 1.00 . A A . 105 ASN C 1 1
5 11860 1 1 105 ASN CA C 21.850 34.217 12.202 1.00 . A A . 105 ASN CA 1 1
5 11861 1 1 105 ASN CB C 21.032 35.505 12.097 1.00 . A A . 105 ASN CB 1 1
5 11862 1 1 105 ASN CG C 20.766 36.055 13.498 1.00 . A A . 105 ASN CG 1 1
5 11863 1 1 105 ASN H H 23.752 35.239 12.228 1.00 . A A . 105 ASN H 1 1
5 11864 1 1 105 ASN HA H 21.368 33.542 12.892 1.00 . A A . 105 ASN HA 1 1
5 11865 1 1 105 ASN HB2 H 21.579 36.236 11.516 1.00 . A A . 105 ASN HB2 1 1
5 11866 1 1 105 ASN HB3 H 20.091 35.292 11.613 1.00 . A A . 105 ASN HB3 1 1
5 11867 1 1 105 ASN HD21 H 20.375 37.886 12.850 1.00 . A A . 105 ASN HD21 1 1
5 11868 1 1 105 ASN HD22 H 20.270 37.678 14.529 1.00 . A A . 105 ASN HD22 1 1
5 11869 1 1 105 ASN N N 23.238 34.533 12.673 1.00 . A A . 105 ASN N 1 1
5 11870 1 1 105 ASN ND2 N 20.443 37.310 13.638 1.00 . A A . 105 ASN ND2 1 1
5 11871 1 1 105 ASN O O 21.046 33.689 10.008 1.00 . A A . 105 ASN O 1 1
5 11872 1 1 105 ASN OD1 O 20.850 35.333 14.473 1.00 . A A . 105 ASN OD1 1 1
5 11873 1 1 106 ASN C C 23.806 30.802 9.478 1.00 . A A . 106 ASN C 1 1
5 11874 1 1 106 ASN CA C 23.186 32.186 9.258 1.00 . A A . 106 ASN CA 1 1
5 11875 1 1 106 ASN CB C 24.106 33.050 8.390 1.00 . A A . 106 ASN CB 1 1
5 11876 1 1 106 ASN CG C 25.203 33.627 9.274 1.00 . A A . 106 ASN CG 1 1
5 11877 1 1 106 ASN H H 23.704 32.781 11.262 1.00 . A A . 106 ASN H 1 1
5 11878 1 1 106 ASN HA H 22.229 32.073 8.765 1.00 . A A . 106 ASN HA 1 1
5 11879 1 1 106 ASN HB2 H 24.547 32.449 7.608 1.00 . A A . 106 ASN HB2 1 1
5 11880 1 1 106 ASN HB3 H 23.537 33.856 7.952 1.00 . A A . 106 ASN HB3 1 1
5 11881 1 1 106 ASN HD21 H 25.215 35.384 8.354 1.00 . A A . 106 ASN HD21 1 1
5 11882 1 1 106 ASN HD22 H 26.312 35.230 9.639 1.00 . A A . 106 ASN HD22 1 1
5 11883 1 1 106 ASN N N 23.004 32.859 10.577 1.00 . A A . 106 ASN N 1 1
5 11884 1 1 106 ASN ND2 N 25.612 34.848 9.071 1.00 . A A . 106 ASN ND2 1 1
5 11885 1 1 106 ASN O O 23.780 30.262 10.566 1.00 . A A . 106 ASN O 1 1
5 11886 1 1 106 ASN OD1 O 25.675 32.966 10.172 1.00 . A A . 106 ASN OD1 1 1
5 11887 1 1 107 PHE C C 26.349 28.920 9.143 1.00 . A A . 107 PHE C 1 1
5 11888 1 1 107 PHE CA C 24.932 28.854 8.568 1.00 . A A . 107 PHE CA 1 1
5 11889 1 1 107 PHE CB C 24.990 28.222 7.183 1.00 . A A . 107 PHE CB 1 1
5 11890 1 1 107 PHE CD1 C 22.885 26.870 6.976 1.00 . A A . 107 PHE CD1 1 1
5 11891 1 1 107 PHE CD2 C 22.998 29.020 5.864 1.00 . A A . 107 PHE CD2 1 1
5 11892 1 1 107 PHE CE1 C 21.585 26.688 6.497 1.00 . A A . 107 PHE CE1 1 1
5 11893 1 1 107 PHE CE2 C 21.697 28.838 5.381 1.00 . A A . 107 PHE CE2 1 1
5 11894 1 1 107 PHE CG C 23.590 28.034 6.661 1.00 . A A . 107 PHE CG 1 1
5 11895 1 1 107 PHE CZ C 20.990 27.671 5.699 1.00 . A A . 107 PHE CZ 1 1
5 11896 1 1 107 PHE H H 24.328 30.663 7.573 1.00 . A A . 107 PHE H 1 1
5 11897 1 1 107 PHE HA H 24.311 28.248 9.210 1.00 . A A . 107 PHE HA 1 1
5 11898 1 1 107 PHE HB2 H 25.543 28.866 6.516 1.00 . A A . 107 PHE HB2 1 1
5 11899 1 1 107 PHE HB3 H 25.479 27.268 7.248 1.00 . A A . 107 PHE HB3 1 1
5 11900 1 1 107 PHE HD1 H 23.345 26.113 7.591 1.00 . A A . 107 PHE HD1 1 1
5 11901 1 1 107 PHE HD2 H 23.544 29.918 5.620 1.00 . A A . 107 PHE HD2 1 1
5 11902 1 1 107 PHE HE1 H 21.042 25.789 6.742 1.00 . A A . 107 PHE HE1 1 1
5 11903 1 1 107 PHE HE2 H 21.240 29.597 4.765 1.00 . A A . 107 PHE HE2 1 1
5 11904 1 1 107 PHE HZ H 19.986 27.531 5.328 1.00 . A A . 107 PHE HZ 1 1
5 11905 1 1 107 PHE N N 24.337 30.216 8.444 1.00 . A A . 107 PHE N 1 1
5 11906 1 1 107 PHE O O 27.063 27.936 9.149 1.00 . A A . 107 PHE O 1 1
5 11907 1 1 108 ARG C C 28.342 29.158 11.333 1.00 . A A . 108 ARG C 1 1
5 11908 1 1 108 ARG CA C 28.150 30.162 10.180 1.00 . A A . 108 ARG CA 1 1
5 11909 1 1 108 ARG CB C 28.404 31.605 10.645 1.00 . A A . 108 ARG CB 1 1
5 11910 1 1 108 ARG CD C 28.999 33.910 9.836 1.00 . A A . 108 ARG CD 1 1
5 11911 1 1 108 ARG CG C 28.529 32.516 9.411 1.00 . A A . 108 ARG CG 1 1
5 11912 1 1 108 ARG CZ C 28.202 35.646 11.325 1.00 . A A . 108 ARG CZ 1 1
5 11913 1 1 108 ARG H H 26.186 30.844 9.599 1.00 . A A . 108 ARG H 1 1
5 11914 1 1 108 ARG HA H 28.859 29.919 9.407 1.00 . A A . 108 ARG HA 1 1
5 11915 1 1 108 ARG HB2 H 27.577 31.936 11.259 1.00 . A A . 108 ARG HB2 1 1
5 11916 1 1 108 ARG HB3 H 29.318 31.652 11.212 1.00 . A A . 108 ARG HB3 1 1
5 11917 1 1 108 ARG HD2 H 29.867 33.812 10.477 1.00 . A A . 108 ARG HD2 1 1
5 11918 1 1 108 ARG HD3 H 29.260 34.483 8.959 1.00 . A A . 108 ARG HD3 1 1
5 11919 1 1 108 ARG HE H 26.987 34.313 10.490 1.00 . A A . 108 ARG HE 1 1
5 11920 1 1 108 ARG HG2 H 29.247 32.095 8.723 1.00 . A A . 108 ARG HG2 1 1
5 11921 1 1 108 ARG HG3 H 27.573 32.596 8.921 1.00 . A A . 108 ARG HG3 1 1
5 11922 1 1 108 ARG HH11 H 30.168 35.570 10.948 1.00 . A A . 108 ARG HH11 1 1
5 11923 1 1 108 ARG HH12 H 29.660 36.835 12.016 1.00 . A A . 108 ARG HH12 1 1
5 11924 1 1 108 ARG HH21 H 26.306 35.969 11.872 1.00 . A A . 108 ARG HH21 1 1
5 11925 1 1 108 ARG HH22 H 27.470 37.060 12.538 1.00 . A A . 108 ARG HH22 1 1
5 11926 1 1 108 ARG N N 26.771 30.057 9.618 1.00 . A A . 108 ARG N 1 1
5 11927 1 1 108 ARG NE N 27.915 34.615 10.575 1.00 . A A . 108 ARG NE 1 1
5 11928 1 1 108 ARG NH1 N 29.440 36.048 11.437 1.00 . A A . 108 ARG NH1 1 1
5 11929 1 1 108 ARG NH2 N 27.252 36.275 11.960 1.00 . A A . 108 ARG NH2 1 1
5 11930 1 1 108 ARG O O 27.712 28.121 11.380 1.00 . A A . 108 ARG O 1 1
5 11931 1 1 109 GLU C C 28.243 28.000 14.042 1.00 . A A . 109 GLU C 1 1
5 11932 1 1 109 GLU CA C 29.527 28.475 13.346 1.00 . A A . 109 GLU CA 1 1
5 11933 1 1 109 GLU CB C 30.443 29.150 14.369 1.00 . A A . 109 GLU CB 1 1
5 11934 1 1 109 GLU CD C 32.751 30.040 14.748 1.00 . A A . 109 GLU CD 1 1
5 11935 1 1 109 GLU CG C 31.820 29.365 13.740 1.00 . A A . 109 GLU CG 1 1
5 11936 1 1 109 GLU H H 29.768 30.253 12.151 1.00 . A A . 109 GLU H 1 1
5 11937 1 1 109 GLU HA H 30.039 27.616 12.941 1.00 . A A . 109 GLU HA 1 1
5 11938 1 1 109 GLU HB2 H 30.024 30.102 14.659 1.00 . A A . 109 GLU HB2 1 1
5 11939 1 1 109 GLU HB3 H 30.540 28.520 15.240 1.00 . A A . 109 GLU HB3 1 1
5 11940 1 1 109 GLU HG2 H 32.234 28.411 13.449 1.00 . A A . 109 GLU HG2 1 1
5 11941 1 1 109 GLU HG3 H 31.723 29.995 12.870 1.00 . A A . 109 GLU HG3 1 1
5 11942 1 1 109 GLU N N 29.244 29.435 12.231 1.00 . A A . 109 GLU N 1 1
5 11943 1 1 109 GLU O O 27.969 26.816 14.080 1.00 . A A . 109 GLU O 1 1
5 11944 1 1 109 GLU OE1 O 32.263 30.470 15.780 1.00 . A A . 109 GLU OE1 1 1
5 11945 1 1 109 GLU OE2 O 33.936 30.116 14.469 1.00 . A A . 109 GLU OE2 1 1
5 11946 1 1 110 TYR C C 25.050 29.373 14.929 1.00 . A A . 110 TYR C 1 1
5 11947 1 1 110 TYR CA C 26.205 28.450 15.308 1.00 . A A . 110 TYR CA 1 1
5 11948 1 1 110 TYR CB C 26.415 28.522 16.825 1.00 . A A . 110 TYR CB 1 1
5 11949 1 1 110 TYR CD1 C 27.582 26.353 17.382 1.00 . A A . 110 TYR CD1 1 1
5 11950 1 1 110 TYR CD2 C 28.866 28.411 17.375 1.00 . A A . 110 TYR CD2 1 1
5 11951 1 1 110 TYR CE1 C 28.735 25.639 17.732 1.00 . A A . 110 TYR CE1 1 1
5 11952 1 1 110 TYR CE2 C 30.016 27.696 17.722 1.00 . A A . 110 TYR CE2 1 1
5 11953 1 1 110 TYR CG C 27.649 27.741 17.204 1.00 . A A . 110 TYR CG 1 1
5 11954 1 1 110 TYR CZ C 29.952 26.312 17.901 1.00 . A A . 110 TYR CZ 1 1
5 11955 1 1 110 TYR H H 27.700 29.838 14.577 1.00 . A A . 110 TYR H 1 1
5 11956 1 1 110 TYR HA H 25.952 27.434 15.031 1.00 . A A . 110 TYR HA 1 1
5 11957 1 1 110 TYR HB2 H 26.535 29.553 17.122 1.00 . A A . 110 TYR HB2 1 1
5 11958 1 1 110 TYR HB3 H 25.556 28.101 17.329 1.00 . A A . 110 TYR HB3 1 1
5 11959 1 1 110 TYR HD1 H 26.643 25.835 17.254 1.00 . A A . 110 TYR HD1 1 1
5 11960 1 1 110 TYR HD2 H 28.915 29.482 17.239 1.00 . A A . 110 TYR HD2 1 1
5 11961 1 1 110 TYR HE1 H 28.686 24.569 17.873 1.00 . A A . 110 TYR HE1 1 1
5 11962 1 1 110 TYR HE2 H 30.955 28.215 17.856 1.00 . A A . 110 TYR HE2 1 1
5 11963 1 1 110 TYR HH H 30.899 25.102 19.033 1.00 . A A . 110 TYR HH 1 1
5 11964 1 1 110 TYR N N 27.461 28.889 14.606 1.00 . A A . 110 TYR N 1 1
5 11965 1 1 110 TYR O O 25.205 30.573 14.841 1.00 . A A . 110 TYR O 1 1
5 11966 1 1 110 TYR OH O 31.089 25.611 18.241 1.00 . A A . 110 TYR OH 1 1
5 11967 1 1 111 ASN C C 21.959 30.020 15.655 1.00 . A A . 111 ASN C 1 1
5 11968 1 1 111 ASN CA C 22.706 29.669 14.369 1.00 . A A . 111 ASN CA 1 1
5 11969 1 1 111 ASN CB C 21.778 28.889 13.442 1.00 . A A . 111 ASN CB 1 1
5 11970 1 1 111 ASN CG C 20.712 29.828 12.875 1.00 . A A . 111 ASN CG 1 1
5 11971 1 1 111 ASN H H 23.779 27.852 14.815 1.00 . A A . 111 ASN H 1 1
5 11972 1 1 111 ASN HA H 23.033 30.576 13.880 1.00 . A A . 111 ASN HA 1 1
5 11973 1 1 111 ASN HB2 H 22.350 28.459 12.635 1.00 . A A . 111 ASN HB2 1 1
5 11974 1 1 111 ASN HB3 H 21.299 28.107 14.001 1.00 . A A . 111 ASN HB3 1 1
5 11975 1 1 111 ASN HD21 H 20.113 28.538 11.489 1.00 . A A . 111 ASN HD21 1 1
5 11976 1 1 111 ASN HD22 H 19.294 30.025 11.500 1.00 . A A . 111 ASN HD22 1 1
5 11977 1 1 111 ASN N N 23.885 28.823 14.724 1.00 . A A . 111 ASN N 1 1
5 11978 1 1 111 ASN ND2 N 19.980 29.431 11.871 1.00 . A A . 111 ASN ND2 1 1
5 11979 1 1 111 ASN O O 21.556 29.153 16.405 1.00 . A A . 111 ASN O 1 1
5 11980 1 1 111 ASN OD1 O 20.546 30.934 13.346 1.00 . A A . 111 ASN OD1 1 1
5 11981 1 1 112 LEU C C 19.676 31.061 17.219 1.00 . A A . 112 LEU C 1 1
5 11982 1 1 112 LEU CA C 21.079 31.675 17.181 1.00 . A A . 112 LEU CA 1 1
5 11983 1 1 112 LEU CB C 20.966 33.201 17.233 1.00 . A A . 112 LEU CB 1 1
5 11984 1 1 112 LEU CD1 C 21.012 33.176 19.757 1.00 . A A . 112 LEU CD1 1 1
5 11985 1 1 112 LEU CD2 C 20.150 35.177 18.511 1.00 . A A . 112 LEU CD2 1 1
5 11986 1 1 112 LEU CG C 20.242 33.649 18.511 1.00 . A A . 112 LEU CG 1 1
5 11987 1 1 112 LEU H H 22.126 31.968 15.321 1.00 . A A . 112 LEU H 1 1
5 11988 1 1 112 LEU HA H 21.647 31.327 18.029 1.00 . A A . 112 LEU HA 1 1
5 11989 1 1 112 LEU HB2 H 21.956 33.632 17.214 1.00 . A A . 112 LEU HB2 1 1
5 11990 1 1 112 LEU HB3 H 20.412 33.546 16.372 1.00 . A A . 112 LEU HB3 1 1
5 11991 1 1 112 LEU HD11 H 22.075 33.224 19.569 1.00 . A A . 112 LEU HD11 1 1
5 11992 1 1 112 LEU HD12 H 20.769 33.809 20.599 1.00 . A A . 112 LEU HD12 1 1
5 11993 1 1 112 LEU HD13 H 20.732 32.158 19.987 1.00 . A A . 112 LEU HD13 1 1
5 11994 1 1 112 LEU HD21 H 21.129 35.596 18.340 1.00 . A A . 112 LEU HD21 1 1
5 11995 1 1 112 LEU HD22 H 19.480 35.495 17.729 1.00 . A A . 112 LEU HD22 1 1
5 11996 1 1 112 LEU HD23 H 19.775 35.515 19.465 1.00 . A A . 112 LEU HD23 1 1
5 11997 1 1 112 LEU HG H 19.246 33.233 18.530 1.00 . A A . 112 LEU HG 1 1
5 11998 1 1 112 LEU N N 21.782 31.280 15.928 1.00 . A A . 112 LEU N 1 1
5 11999 1 1 112 LEU O O 19.225 30.600 18.249 1.00 . A A . 112 LEU O 1 1
5 12000 1 1 113 HIS C C 17.623 29.013 16.532 1.00 . A A . 113 HIS C 1 1
5 12001 1 1 113 HIS CA C 17.595 30.492 16.129 1.00 . A A . 113 HIS CA 1 1
5 12002 1 1 113 HIS CB C 16.963 30.611 14.742 1.00 . A A . 113 HIS CB 1 1
5 12003 1 1 113 HIS CD2 C 14.345 30.727 14.545 1.00 . A A . 113 HIS CD2 1 1
5 12004 1 1 113 HIS CE1 C 13.888 28.712 15.193 1.00 . A A . 113 HIS CE1 1 1
5 12005 1 1 113 HIS CG C 15.544 30.114 14.809 1.00 . A A . 113 HIS CG 1 1
5 12006 1 1 113 HIS H H 19.342 31.447 15.298 1.00 . A A . 113 HIS H 1 1
5 12007 1 1 113 HIS HA H 16.995 31.040 16.838 1.00 . A A . 113 HIS HA 1 1
5 12008 1 1 113 HIS HB2 H 16.970 31.642 14.428 1.00 . A A . 113 HIS HB2 1 1
5 12009 1 1 113 HIS HB3 H 17.520 30.017 14.036 1.00 . A A . 113 HIS HB3 1 1
5 12010 1 1 113 HIS HD1 H 15.867 28.132 15.482 1.00 . A A . 113 HIS HD1 1 1
5 12011 1 1 113 HIS HD2 H 14.231 31.740 14.194 1.00 . A A . 113 HIS HD2 1 1
5 12012 1 1 113 HIS HE1 H 13.352 27.815 15.470 1.00 . A A . 113 HIS HE1 1 1
5 12013 1 1 113 HIS N N 18.973 31.061 16.119 1.00 . A A . 113 HIS N 1 1
5 12014 1 1 113 HIS ND1 N 15.229 28.828 15.220 1.00 . A A . 113 HIS ND1 1 1
5 12015 1 1 113 HIS NE2 N 13.300 29.840 14.787 1.00 . A A . 113 HIS NE2 1 1
5 12016 1 1 113 HIS O O 16.788 28.555 17.288 1.00 . A A . 113 HIS O 1 1
5 12017 1 1 114 ARG C C 18.758 26.643 17.906 1.00 . A A . 114 ARG C 1 1
5 12018 1 1 114 ARG CA C 18.612 26.807 16.387 1.00 . A A . 114 ARG CA 1 1
5 12019 1 1 114 ARG CB C 19.810 26.150 15.683 1.00 . A A . 114 ARG CB 1 1
5 12020 1 1 114 ARG CD C 18.757 24.788 13.833 1.00 . A A . 114 ARG CD 1 1
5 12021 1 1 114 ARG CG C 19.564 26.049 14.165 1.00 . A A . 114 ARG CG 1 1
5 12022 1 1 114 ARG CZ C 19.069 22.404 14.112 1.00 . A A . 114 ARG CZ 1 1
5 12023 1 1 114 ARG H H 19.226 28.634 15.414 1.00 . A A . 114 ARG H 1 1
5 12024 1 1 114 ARG HA H 17.700 26.333 16.066 1.00 . A A . 114 ARG HA 1 1
5 12025 1 1 114 ARG HB2 H 20.692 26.750 15.859 1.00 . A A . 114 ARG HB2 1 1
5 12026 1 1 114 ARG HB3 H 19.967 25.164 16.090 1.00 . A A . 114 ARG HB3 1 1
5 12027 1 1 114 ARG HD2 H 17.873 24.740 14.441 1.00 . A A . 114 ARG HD2 1 1
5 12028 1 1 114 ARG HD3 H 18.472 24.811 12.790 1.00 . A A . 114 ARG HD3 1 1
5 12029 1 1 114 ARG HE H 20.566 23.698 14.259 1.00 . A A . 114 ARG HE 1 1
5 12030 1 1 114 ARG HG2 H 19.021 26.920 13.825 1.00 . A A . 114 ARG HG2 1 1
5 12031 1 1 114 ARG HG3 H 20.513 25.997 13.651 1.00 . A A . 114 ARG HG3 1 1
5 12032 1 1 114 ARG HH11 H 17.221 23.077 13.746 1.00 . A A . 114 ARG HH11 1 1
5 12033 1 1 114 ARG HH12 H 17.373 21.361 13.923 1.00 . A A . 114 ARG HH12 1 1
5 12034 1 1 114 ARG HH21 H 20.795 21.461 14.491 1.00 . A A . 114 ARG HH21 1 1
5 12035 1 1 114 ARG HH22 H 19.400 20.443 14.343 1.00 . A A . 114 ARG HH22 1 1
5 12036 1 1 114 ARG N N 18.562 28.256 16.031 1.00 . A A . 114 ARG N 1 1
5 12037 1 1 114 ARG NE N 19.605 23.591 14.097 1.00 . A A . 114 ARG NE 1 1
5 12038 1 1 114 ARG NH1 N 17.789 22.269 13.911 1.00 . A A . 114 ARG NH1 1 1
5 12039 1 1 114 ARG NH2 N 19.813 21.354 14.333 1.00 . A A . 114 ARG NH2 1 1
5 12040 1 1 114 ARG O O 18.051 25.869 18.528 1.00 . A A . 114 ARG O 1 1
5 12041 1 1 115 VAL C C 18.620 27.839 20.697 1.00 . A A . 115 VAL C 1 1
5 12042 1 1 115 VAL CA C 19.833 27.234 19.988 1.00 . A A . 115 VAL CA 1 1
5 12043 1 1 115 VAL CB C 21.107 27.972 20.418 1.00 . A A . 115 VAL CB 1 1
5 12044 1 1 115 VAL CG1 C 21.195 28.006 21.951 1.00 . A A . 115 VAL CG1 1 1
5 12045 1 1 115 VAL CG2 C 22.339 27.255 19.841 1.00 . A A . 115 VAL CG2 1 1
5 12046 1 1 115 VAL H H 20.220 27.985 18.002 1.00 . A A . 115 VAL H 1 1
5 12047 1 1 115 VAL HA H 19.914 26.189 20.250 1.00 . A A . 115 VAL HA 1 1
5 12048 1 1 115 VAL HB H 21.073 28.986 20.042 1.00 . A A . 115 VAL HB 1 1
5 12049 1 1 115 VAL HG11 H 20.890 27.052 22.354 1.00 . A A . 115 VAL HG11 1 1
5 12050 1 1 115 VAL HG12 H 22.214 28.214 22.251 1.00 . A A . 115 VAL HG12 1 1
5 12051 1 1 115 VAL HG13 H 20.544 28.782 22.331 1.00 . A A . 115 VAL HG13 1 1
5 12052 1 1 115 VAL HG21 H 22.208 26.185 19.912 1.00 . A A . 115 VAL HG21 1 1
5 12053 1 1 115 VAL HG22 H 22.461 27.530 18.805 1.00 . A A . 115 VAL HG22 1 1
5 12054 1 1 115 VAL HG23 H 23.220 27.546 20.396 1.00 . A A . 115 VAL HG23 1 1
5 12055 1 1 115 VAL N N 19.659 27.363 18.512 1.00 . A A . 115 VAL N 1 1
5 12056 1 1 115 VAL O O 18.117 27.294 21.659 1.00 . A A . 115 VAL O 1 1
5 12057 1 1 116 ALA C C 15.800 28.587 20.918 1.00 . A A . 116 ALA C 1 1
5 12058 1 1 116 ALA CA C 16.960 29.588 20.884 1.00 . A A . 116 ALA CA 1 1
5 12059 1 1 116 ALA CB C 16.544 30.835 20.099 1.00 . A A . 116 ALA CB 1 1
5 12060 1 1 116 ALA H H 18.555 29.388 19.454 1.00 . A A . 116 ALA H 1 1
5 12061 1 1 116 ALA HA H 17.221 29.871 21.893 1.00 . A A . 116 ALA HA 1 1
5 12062 1 1 116 ALA HB1 H 16.335 30.564 19.076 1.00 . A A . 116 ALA HB1 1 1
5 12063 1 1 116 ALA HB2 H 15.660 31.265 20.548 1.00 . A A . 116 ALA HB2 1 1
5 12064 1 1 116 ALA HB3 H 17.348 31.559 20.121 1.00 . A A . 116 ALA HB3 1 1
5 12065 1 1 116 ALA N N 18.139 28.960 20.230 1.00 . A A . 116 ALA N 1 1
5 12066 1 1 116 ALA O O 15.135 28.435 21.923 1.00 . A A . 116 ALA O 1 1
5 12067 1 1 117 ALA C C 14.667 25.873 20.923 1.00 . A A . 117 ALA C 1 1
5 12068 1 1 117 ALA CA C 14.436 26.908 19.823 1.00 . A A . 117 ALA CA 1 1
5 12069 1 1 117 ALA CB C 14.393 26.197 18.470 1.00 . A A . 117 ALA CB 1 1
5 12070 1 1 117 ALA H H 16.101 28.028 19.032 1.00 . A A . 117 ALA H 1 1
5 12071 1 1 117 ALA HA H 13.497 27.417 19.996 1.00 . A A . 117 ALA HA 1 1
5 12072 1 1 117 ALA HB1 H 15.375 25.822 18.228 1.00 . A A . 117 ALA HB1 1 1
5 12073 1 1 117 ALA HB2 H 13.696 25.373 18.519 1.00 . A A . 117 ALA HB2 1 1
5 12074 1 1 117 ALA HB3 H 14.074 26.889 17.707 1.00 . A A . 117 ALA HB3 1 1
5 12075 1 1 117 ALA N N 15.553 27.898 19.834 1.00 . A A . 117 ALA N 1 1
5 12076 1 1 117 ALA O O 13.759 25.490 21.633 1.00 . A A . 117 ALA O 1 1
5 12077 1 1 118 HIS C C 15.858 24.946 23.498 1.00 . A A . 118 HIS C 1 1
5 12078 1 1 118 HIS CA C 16.174 24.388 22.101 1.00 . A A . 118 HIS CA 1 1
5 12079 1 1 118 HIS CB C 17.652 24.008 22.016 1.00 . A A . 118 HIS CB 1 1
5 12080 1 1 118 HIS CD2 C 18.313 23.040 24.367 1.00 . A A . 118 HIS CD2 1 1
5 12081 1 1 118 HIS CE1 C 18.264 20.935 23.860 1.00 . A A . 118 HIS CE1 1 1
5 12082 1 1 118 HIS CG C 17.964 22.957 23.044 1.00 . A A . 118 HIS CG 1 1
5 12083 1 1 118 HIS H H 16.593 25.723 20.461 1.00 . A A . 118 HIS H 1 1
5 12084 1 1 118 HIS HA H 15.570 23.511 21.922 1.00 . A A . 118 HIS HA 1 1
5 12085 1 1 118 HIS HB2 H 17.865 23.620 21.030 1.00 . A A . 118 HIS HB2 1 1
5 12086 1 1 118 HIS HB3 H 18.259 24.882 22.201 1.00 . A A . 118 HIS HB3 1 1
5 12087 1 1 118 HIS HD1 H 17.719 21.211 21.871 1.00 . A A . 118 HIS HD1 1 1
5 12088 1 1 118 HIS HD2 H 18.419 23.958 24.925 1.00 . A A . 118 HIS HD2 1 1
5 12089 1 1 118 HIS HE1 H 18.328 19.860 23.922 1.00 . A A . 118 HIS HE1 1 1
5 12090 1 1 118 HIS N N 15.878 25.407 21.056 1.00 . A A . 118 HIS N 1 1
5 12091 1 1 118 HIS ND1 N 17.937 21.606 22.742 1.00 . A A . 118 HIS ND1 1 1
5 12092 1 1 118 HIS NE2 N 18.503 21.761 24.883 1.00 . A A . 118 HIS NE2 1 1
5 12093 1 1 118 HIS O O 15.219 24.295 24.309 1.00 . A A . 118 HIS O 1 1
5 12094 1 1 119 GLU C C 14.505 26.855 25.332 1.00 . A A . 119 GLU C 1 1
5 12095 1 1 119 GLU CA C 16.018 26.703 25.153 1.00 . A A . 119 GLU CA 1 1
5 12096 1 1 119 GLU CB C 16.693 28.071 25.299 1.00 . A A . 119 GLU CB 1 1
5 12097 1 1 119 GLU CD C 18.894 29.256 25.458 1.00 . A A . 119 GLU CD 1 1
5 12098 1 1 119 GLU CG C 18.215 27.889 25.346 1.00 . A A . 119 GLU CG 1 1
5 12099 1 1 119 GLU H H 16.814 26.659 23.147 1.00 . A A . 119 GLU H 1 1
5 12100 1 1 119 GLU HA H 16.400 26.031 25.906 1.00 . A A . 119 GLU HA 1 1
5 12101 1 1 119 GLU HB2 H 16.428 28.697 24.458 1.00 . A A . 119 GLU HB2 1 1
5 12102 1 1 119 GLU HB3 H 16.360 28.537 26.217 1.00 . A A . 119 GLU HB3 1 1
5 12103 1 1 119 GLU HG2 H 18.478 27.287 26.204 1.00 . A A . 119 GLU HG2 1 1
5 12104 1 1 119 GLU HG3 H 18.548 27.396 24.447 1.00 . A A . 119 GLU HG3 1 1
5 12105 1 1 119 GLU N N 16.298 26.140 23.801 1.00 . A A . 119 GLU N 1 1
5 12106 1 1 119 GLU O O 13.966 26.574 26.385 1.00 . A A . 119 GLU O 1 1
5 12107 1 1 119 GLU OE1 O 18.285 30.154 26.017 1.00 . A A . 119 GLU OE1 1 1
5 12108 1 1 119 GLU OE2 O 20.015 29.379 24.989 1.00 . A A . 119 GLU OE2 1 1
5 12109 1 1 120 LEU C C 11.711 26.055 24.688 1.00 . A A . 120 LEU C 1 1
5 12110 1 1 120 LEU CA C 12.330 27.432 24.426 1.00 . A A . 120 LEU CA 1 1
5 12111 1 1 120 LEU CB C 11.751 28.022 23.133 1.00 . A A . 120 LEU CB 1 1
5 12112 1 1 120 LEU CD1 C 11.865 29.930 21.522 1.00 . A A . 120 LEU CD1 1 1
5 12113 1 1 120 LEU CD2 C 11.646 30.411 23.970 1.00 . A A . 120 LEU CD2 1 1
5 12114 1 1 120 LEU CG C 12.259 29.461 22.923 1.00 . A A . 120 LEU CG 1 1
5 12115 1 1 120 LEU H H 14.256 27.491 23.462 1.00 . A A . 120 LEU H 1 1
5 12116 1 1 120 LEU HA H 12.104 28.082 25.255 1.00 . A A . 120 LEU HA 1 1
5 12117 1 1 120 LEU HB2 H 12.056 27.411 22.295 1.00 . A A . 120 LEU HB2 1 1
5 12118 1 1 120 LEU HB3 H 10.673 28.028 23.194 1.00 . A A . 120 LEU HB3 1 1
5 12119 1 1 120 LEU HD11 H 10.799 29.814 21.388 1.00 . A A . 120 LEU HD11 1 1
5 12120 1 1 120 LEU HD12 H 12.131 30.971 21.400 1.00 . A A . 120 LEU HD12 1 1
5 12121 1 1 120 LEU HD13 H 12.385 29.337 20.788 1.00 . A A . 120 LEU HD13 1 1
5 12122 1 1 120 LEU HD21 H 10.619 30.134 24.158 1.00 . A A . 120 LEU HD21 1 1
5 12123 1 1 120 LEU HD22 H 12.210 30.349 24.887 1.00 . A A . 120 LEU HD22 1 1
5 12124 1 1 120 LEU HD23 H 11.681 31.429 23.601 1.00 . A A . 120 LEU HD23 1 1
5 12125 1 1 120 LEU HG H 13.337 29.474 23.010 1.00 . A A . 120 LEU HG 1 1
5 12126 1 1 120 LEU N N 13.809 27.281 24.307 1.00 . A A . 120 LEU N 1 1
5 12127 1 1 120 LEU O O 10.800 25.916 25.479 1.00 . A A . 120 LEU O 1 1
5 12128 1 1 121 GLY C C 11.650 23.387 25.768 1.00 . A A . 121 GLY C 1 1
5 12129 1 1 121 GLY CA C 11.631 23.676 24.269 1.00 . A A . 121 GLY CA 1 1
5 12130 1 1 121 GLY H H 12.937 25.159 23.404 1.00 . A A . 121 GLY H 1 1
5 12131 1 1 121 GLY HA2 H 10.615 23.639 23.904 1.00 . A A . 121 GLY HA2 1 1
5 12132 1 1 121 GLY HA3 H 12.226 22.939 23.755 1.00 . A A . 121 GLY HA3 1 1
5 12133 1 1 121 GLY N N 12.197 25.034 24.035 1.00 . A A . 121 GLY N 1 1
5 12134 1 1 121 GLY O O 10.721 22.829 26.315 1.00 . A A . 121 GLY O 1 1
5 12135 1 1 122 HIS C C 11.671 24.335 28.609 1.00 . A A . 122 HIS C 1 1
5 12136 1 1 122 HIS CA C 12.764 23.526 27.909 1.00 . A A . 122 HIS CA 1 1
5 12137 1 1 122 HIS CB C 14.141 23.932 28.434 1.00 . A A . 122 HIS CB 1 1
5 12138 1 1 122 HIS CD2 C 16.145 22.916 27.064 1.00 . A A . 122 HIS CD2 1 1
5 12139 1 1 122 HIS CE1 C 16.197 20.965 28.003 1.00 . A A . 122 HIS CE1 1 1
5 12140 1 1 122 HIS CG C 15.152 22.902 28.012 1.00 . A A . 122 HIS CG 1 1
5 12141 1 1 122 HIS H H 13.443 24.232 25.986 1.00 . A A . 122 HIS H 1 1
5 12142 1 1 122 HIS HA H 12.601 22.474 28.100 1.00 . A A . 122 HIS HA 1 1
5 12143 1 1 122 HIS HB2 H 14.413 24.896 28.028 1.00 . A A . 122 HIS HB2 1 1
5 12144 1 1 122 HIS HB3 H 14.116 23.991 29.511 1.00 . A A . 122 HIS HB3 1 1
5 12145 1 1 122 HIS HD1 H 14.617 21.317 29.310 1.00 . A A . 122 HIS HD1 1 1
5 12146 1 1 122 HIS HD2 H 16.375 23.749 26.416 1.00 . A A . 122 HIS HD2 1 1
5 12147 1 1 122 HIS HE1 H 16.472 19.953 28.260 1.00 . A A . 122 HIS HE1 1 1
5 12148 1 1 122 HIS N N 12.699 23.773 26.442 1.00 . A A . 122 HIS N 1 1
5 12149 1 1 122 HIS ND1 N 15.203 21.647 28.596 1.00 . A A . 122 HIS ND1 1 1
5 12150 1 1 122 HIS NE2 N 16.805 21.691 27.060 1.00 . A A . 122 HIS NE2 1 1
5 12151 1 1 122 HIS O O 11.035 23.864 29.530 1.00 . A A . 122 HIS O 1 1
5 12152 1 1 123 SER C C 9.016 25.749 28.557 1.00 . A A . 123 SER C 1 1
5 12153 1 1 123 SER CA C 10.388 26.377 28.825 1.00 . A A . 123 SER CA 1 1
5 12154 1 1 123 SER CB C 10.425 27.784 28.238 1.00 . A A . 123 SER CB 1 1
5 12155 1 1 123 SER H H 11.967 25.910 27.436 1.00 . A A . 123 SER H 1 1
5 12156 1 1 123 SER HA H 10.562 26.424 29.890 1.00 . A A . 123 SER HA 1 1
5 12157 1 1 123 SER HB2 H 9.753 28.424 28.785 1.00 . A A . 123 SER HB2 1 1
5 12158 1 1 123 SER HB3 H 11.428 28.177 28.310 1.00 . A A . 123 SER HB3 1 1
5 12159 1 1 123 SER HG H 10.151 26.830 26.565 1.00 . A A . 123 SER HG 1 1
5 12160 1 1 123 SER N N 11.446 25.547 28.182 1.00 . A A . 123 SER N 1 1
5 12161 1 1 123 SER O O 8.070 25.964 29.288 1.00 . A A . 123 SER O 1 1
5 12162 1 1 123 SER OG O 10.015 27.728 26.879 1.00 . A A . 123 SER OG 1 1
5 12163 1 1 124 LEU C C 7.497 23.005 27.974 1.00 . A A . 124 LEU C 1 1
5 12164 1 1 124 LEU CA C 7.597 24.318 27.199 1.00 . A A . 124 LEU CA 1 1
5 12165 1 1 124 LEU CB C 7.513 24.041 25.697 1.00 . A A . 124 LEU CB 1 1
5 12166 1 1 124 LEU CD1 C 7.668 25.092 23.429 1.00 . A A . 124 LEU CD1 1 1
5 12167 1 1 124 LEU CD2 C 6.140 26.098 25.148 1.00 . A A . 124 LEU CD2 1 1
5 12168 1 1 124 LEU CG C 7.484 25.371 24.924 1.00 . A A . 124 LEU CG 1 1
5 12169 1 1 124 LEU H H 9.683 24.805 26.942 1.00 . A A . 124 LEU H 1 1
5 12170 1 1 124 LEU HA H 6.788 24.964 27.493 1.00 . A A . 124 LEU HA 1 1
5 12171 1 1 124 LEU HB2 H 8.374 23.464 25.391 1.00 . A A . 124 LEU HB2 1 1
5 12172 1 1 124 LEU HB3 H 6.615 23.481 25.484 1.00 . A A . 124 LEU HB3 1 1
5 12173 1 1 124 LEU HD11 H 8.557 24.501 23.279 1.00 . A A . 124 LEU HD11 1 1
5 12174 1 1 124 LEU HD12 H 6.811 24.552 23.055 1.00 . A A . 124 LEU HD12 1 1
5 12175 1 1 124 LEU HD13 H 7.765 26.027 22.899 1.00 . A A . 124 LEU HD13 1 1
5 12176 1 1 124 LEU HD21 H 5.337 25.379 25.202 1.00 . A A . 124 LEU HD21 1 1
5 12177 1 1 124 LEU HD22 H 6.182 26.659 26.070 1.00 . A A . 124 LEU HD22 1 1
5 12178 1 1 124 LEU HD23 H 5.954 26.778 24.329 1.00 . A A . 124 LEU HD23 1 1
5 12179 1 1 124 LEU HG H 8.294 25.999 25.270 1.00 . A A . 124 LEU HG 1 1
5 12180 1 1 124 LEU N N 8.904 24.968 27.514 1.00 . A A . 124 LEU N 1 1
5 12181 1 1 124 LEU O O 6.483 22.331 27.955 1.00 . A A . 124 LEU O 1 1
5 12182 1 1 125 GLY C C 9.059 20.210 28.640 1.00 . A A . 125 GLY C 1 1
5 12183 1 1 125 GLY CA C 8.515 21.378 29.468 1.00 . A A . 125 GLY CA 1 1
5 12184 1 1 125 GLY H H 9.341 23.207 28.678 1.00 . A A . 125 GLY H 1 1
5 12185 1 1 125 GLY HA2 H 9.131 21.504 30.349 1.00 . A A . 125 GLY HA2 1 1
5 12186 1 1 125 GLY HA3 H 7.501 21.159 29.770 1.00 . A A . 125 GLY HA3 1 1
5 12187 1 1 125 GLY N N 8.540 22.641 28.671 1.00 . A A . 125 GLY N 1 1
5 12188 1 1 125 GLY O O 9.030 19.076 29.072 1.00 . A A . 125 GLY O 1 1
5 12189 1 1 126 LEU C C 11.469 18.953 27.160 1.00 . A A . 126 LEU C 1 1
5 12190 1 1 126 LEU CA C 10.091 19.350 26.628 1.00 . A A . 126 LEU CA 1 1
5 12191 1 1 126 LEU CB C 10.227 19.800 25.174 1.00 . A A . 126 LEU CB 1 1
5 12192 1 1 126 LEU CD1 C 9.038 20.738 23.194 1.00 . A A . 126 LEU CD1 1 1
5 12193 1 1 126 LEU CD2 C 7.854 19.105 24.687 1.00 . A A . 126 LEU CD2 1 1
5 12194 1 1 126 LEU CG C 8.868 20.263 24.639 1.00 . A A . 126 LEU CG 1 1
5 12195 1 1 126 LEU H H 9.571 21.388 27.119 1.00 . A A . 126 LEU H 1 1
5 12196 1 1 126 LEU HA H 9.427 18.501 26.688 1.00 . A A . 126 LEU HA 1 1
5 12197 1 1 126 LEU HB2 H 10.932 20.614 25.115 1.00 . A A . 126 LEU HB2 1 1
5 12198 1 1 126 LEU HB3 H 10.582 18.974 24.577 1.00 . A A . 126 LEU HB3 1 1
5 12199 1 1 126 LEU HD11 H 9.854 21.444 23.143 1.00 . A A . 126 LEU HD11 1 1
5 12200 1 1 126 LEU HD12 H 9.254 19.891 22.561 1.00 . A A . 126 LEU HD12 1 1
5 12201 1 1 126 LEU HD13 H 8.128 21.215 22.863 1.00 . A A . 126 LEU HD13 1 1
5 12202 1 1 126 LEU HD21 H 8.351 18.174 24.449 1.00 . A A . 126 LEU HD21 1 1
5 12203 1 1 126 LEU HD22 H 7.427 19.042 25.676 1.00 . A A . 126 LEU HD22 1 1
5 12204 1 1 126 LEU HD23 H 7.063 19.283 23.969 1.00 . A A . 126 LEU HD23 1 1
5 12205 1 1 126 LEU HG H 8.507 21.084 25.244 1.00 . A A . 126 LEU HG 1 1
5 12206 1 1 126 LEU N N 9.553 20.467 27.458 1.00 . A A . 126 LEU N 1 1
5 12207 1 1 126 LEU O O 12.266 19.794 27.527 1.00 . A A . 126 LEU O 1 1
5 12208 1 1 127 SER C C 13.959 16.747 26.573 1.00 . A A . 127 SER C 1 1
5 12209 1 1 127 SER CA C 13.078 17.211 27.733 1.00 . A A . 127 SER CA 1 1
5 12210 1 1 127 SER CB C 12.857 16.046 28.694 1.00 . A A . 127 SER CB 1 1
5 12211 1 1 127 SER H H 11.090 17.019 26.916 1.00 . A A . 127 SER H 1 1
5 12212 1 1 127 SER HA H 13.577 18.015 28.258 1.00 . A A . 127 SER HA 1 1
5 12213 1 1 127 SER HB2 H 12.385 15.229 28.173 1.00 . A A . 127 SER HB2 1 1
5 12214 1 1 127 SER HB3 H 13.812 15.718 29.085 1.00 . A A . 127 SER HB3 1 1
5 12215 1 1 127 SER HG H 12.111 15.842 30.478 1.00 . A A . 127 SER HG 1 1
5 12216 1 1 127 SER N N 11.753 17.676 27.213 1.00 . A A . 127 SER N 1 1
5 12217 1 1 127 SER O O 13.563 16.774 25.426 1.00 . A A . 127 SER O 1 1
5 12218 1 1 127 SER OG O 12.016 16.470 29.758 1.00 . A A . 127 SER OG 1 1
5 12219 1 1 128 HIS C C 15.600 14.479 25.307 1.00 . A A . 128 HIS C 1 1
5 12220 1 1 128 HIS CA C 16.073 15.849 25.796 1.00 . A A . 128 HIS CA 1 1
5 12221 1 1 128 HIS CB C 17.498 15.735 26.346 1.00 . A A . 128 HIS CB 1 1
5 12222 1 1 128 HIS CD2 C 17.734 18.362 26.326 1.00 . A A . 128 HIS CD2 1 1
5 12223 1 1 128 HIS CE1 C 19.140 18.556 27.965 1.00 . A A . 128 HIS CE1 1 1
5 12224 1 1 128 HIS CG C 17.996 17.089 26.779 1.00 . A A . 128 HIS CG 1 1
5 12225 1 1 128 HIS H H 15.452 16.306 27.804 1.00 . A A . 128 HIS H 1 1
5 12226 1 1 128 HIS HA H 16.057 16.549 24.975 1.00 . A A . 128 HIS HA 1 1
5 12227 1 1 128 HIS HB2 H 17.501 15.063 27.192 1.00 . A A . 128 HIS HB2 1 1
5 12228 1 1 128 HIS HB3 H 18.148 15.344 25.577 1.00 . A A . 128 HIS HB3 1 1
5 12229 1 1 128 HIS HD1 H 19.291 16.519 28.357 1.00 . A A . 128 HIS HD1 1 1
5 12230 1 1 128 HIS HD2 H 17.070 18.608 25.510 1.00 . A A . 128 HIS HD2 1 1
5 12231 1 1 128 HIS HE1 H 19.800 18.970 28.713 1.00 . A A . 128 HIS HE1 1 1
5 12232 1 1 128 HIS N N 15.157 16.321 26.870 1.00 . A A . 128 HIS N 1 1
5 12233 1 1 128 HIS ND1 N 18.898 17.240 27.824 1.00 . A A . 128 HIS ND1 1 1
5 12234 1 1 128 HIS NE2 N 18.459 19.284 27.077 1.00 . A A . 128 HIS NE2 1 1
5 12235 1 1 128 HIS O O 14.742 13.860 25.904 1.00 . A A . 128 HIS O 1 1
5 12236 1 1 129 SER C C 16.893 12.017 22.964 1.00 . A A . 129 SER C 1 1
5 12237 1 1 129 SER CA C 15.718 12.673 23.689 1.00 . A A . 129 SER CA 1 1
5 12238 1 1 129 SER CB C 14.562 12.868 22.706 1.00 . A A . 129 SER CB 1 1
5 12239 1 1 129 SER H H 16.830 14.518 23.751 1.00 . A A . 129 SER H 1 1
5 12240 1 1 129 SER HA H 15.395 12.038 24.503 1.00 . A A . 129 SER HA 1 1
5 12241 1 1 129 SER HB2 H 13.804 13.489 23.153 1.00 . A A . 129 SER HB2 1 1
5 12242 1 1 129 SER HB3 H 14.931 13.347 21.808 1.00 . A A . 129 SER HB3 1 1
5 12243 1 1 129 SER HG H 14.295 11.362 21.508 1.00 . A A . 129 SER HG 1 1
5 12244 1 1 129 SER N N 16.145 14.001 24.222 1.00 . A A . 129 SER N 1 1
5 12245 1 1 129 SER O O 17.919 12.628 22.748 1.00 . A A . 129 SER O 1 1
5 12246 1 1 129 SER OG O 13.999 11.603 22.388 1.00 . A A . 129 SER OG 1 1
5 12247 1 1 130 THR C C 17.603 10.053 20.392 1.00 . A A . 130 THR C 1 1
5 12248 1 1 130 THR CA C 17.868 10.053 21.898 1.00 . A A . 130 THR CA 1 1
5 12249 1 1 130 THR CB C 17.934 8.606 22.393 1.00 . A A . 130 THR CB 1 1
5 12250 1 1 130 THR CG2 C 18.213 8.592 23.897 1.00 . A A . 130 THR CG2 1 1
5 12251 1 1 130 THR H H 15.922 10.292 22.797 1.00 . A A . 130 THR H 1 1
5 12252 1 1 130 THR HA H 18.810 10.544 22.100 1.00 . A A . 130 THR HA 1 1
5 12253 1 1 130 THR HB H 18.730 8.089 21.880 1.00 . A A . 130 THR HB 1 1
5 12254 1 1 130 THR HG1 H 16.881 7.040 21.917 1.00 . A A . 130 THR HG1 1 1
5 12255 1 1 130 THR HG21 H 17.579 9.317 24.389 1.00 . A A . 130 THR HG21 1 1
5 12256 1 1 130 THR HG22 H 18.007 7.608 24.291 1.00 . A A . 130 THR HG22 1 1
5 12257 1 1 130 THR HG23 H 19.248 8.840 24.073 1.00 . A A . 130 THR HG23 1 1
5 12258 1 1 130 THR N N 16.757 10.766 22.601 1.00 . A A . 130 THR N 1 1
5 12259 1 1 130 THR O O 18.324 9.450 19.624 1.00 . A A . 130 THR O 1 1
5 12260 1 1 130 THR OG1 O 16.697 7.959 22.127 1.00 . A A . 130 THR OG1 1 1
5 12261 1 1 131 ASP C C 17.086 11.866 17.836 1.00 . A A . 131 ASP C 1 1
5 12262 1 1 131 ASP CA C 16.254 10.766 18.510 1.00 . A A . 131 ASP CA 1 1
5 12263 1 1 131 ASP CB C 14.764 11.064 18.340 1.00 . A A . 131 ASP CB 1 1
5 12264 1 1 131 ASP CG C 14.398 11.041 16.857 1.00 . A A . 131 ASP CG 1 1
5 12265 1 1 131 ASP H H 16.003 11.204 20.603 1.00 . A A . 131 ASP H 1 1
5 12266 1 1 131 ASP HA H 16.486 9.809 18.061 1.00 . A A . 131 ASP HA 1 1
5 12267 1 1 131 ASP HB2 H 14.188 10.314 18.862 1.00 . A A . 131 ASP HB2 1 1
5 12268 1 1 131 ASP HB3 H 14.542 12.035 18.749 1.00 . A A . 131 ASP HB3 1 1
5 12269 1 1 131 ASP N N 16.573 10.726 19.965 1.00 . A A . 131 ASP N 1 1
5 12270 1 1 131 ASP O O 16.922 13.036 18.111 1.00 . A A . 131 ASP O 1 1
5 12271 1 1 131 ASP OD1 O 15.304 11.107 16.042 1.00 . A A . 131 ASP OD1 1 1
5 12272 1 1 131 ASP OD2 O 13.218 10.954 16.561 1.00 . A A . 131 ASP OD2 1 1
5 12273 1 1 132 ILE C C 17.954 13.498 15.492 1.00 . A A . 132 ILE C 1 1
5 12274 1 1 132 ILE CA C 18.833 12.518 16.273 1.00 . A A . 132 ILE CA 1 1
5 12275 1 1 132 ILE CB C 19.784 11.823 15.295 1.00 . A A . 132 ILE CB 1 1
5 12276 1 1 132 ILE CD1 C 21.864 12.152 13.944 1.00 . A A . 132 ILE CD1 1 1
5 12277 1 1 132 ILE CG1 C 20.719 12.863 14.671 1.00 . A A . 132 ILE CG1 1 1
5 12278 1 1 132 ILE CG2 C 18.977 11.142 14.188 1.00 . A A . 132 ILE CG2 1 1
5 12279 1 1 132 ILE H H 18.105 10.544 16.761 1.00 . A A . 132 ILE H 1 1
5 12280 1 1 132 ILE HA H 19.411 13.059 17.009 1.00 . A A . 132 ILE HA 1 1
5 12281 1 1 132 ILE HB H 20.367 11.082 15.824 1.00 . A A . 132 ILE HB 1 1
5 12282 1 1 132 ILE HD11 H 21.465 11.352 13.339 1.00 . A A . 132 ILE HD11 1 1
5 12283 1 1 132 ILE HD12 H 22.384 12.858 13.311 1.00 . A A . 132 ILE HD12 1 1
5 12284 1 1 132 ILE HD13 H 22.551 11.744 14.670 1.00 . A A . 132 ILE HD13 1 1
5 12285 1 1 132 ILE HG12 H 20.165 13.467 13.964 1.00 . A A . 132 ILE HG12 1 1
5 12286 1 1 132 ILE HG13 H 21.124 13.497 15.445 1.00 . A A . 132 ILE HG13 1 1
5 12287 1 1 132 ILE HG21 H 18.163 10.582 14.626 1.00 . A A . 132 ILE HG21 1 1
5 12288 1 1 132 ILE HG22 H 18.580 11.890 13.520 1.00 . A A . 132 ILE HG22 1 1
5 12289 1 1 132 ILE HG23 H 19.617 10.471 13.637 1.00 . A A . 132 ILE HG23 1 1
5 12290 1 1 132 ILE N N 17.983 11.496 16.963 1.00 . A A . 132 ILE N 1 1
5 12291 1 1 132 ILE O O 18.285 14.657 15.340 1.00 . A A . 132 ILE O 1 1
5 12292 1 1 133 GLY C C 15.214 14.902 15.098 1.00 . A A . 133 GLY C 1 1
5 12293 1 1 133 GLY CA C 15.961 13.929 14.181 1.00 . A A . 133 GLY CA 1 1
5 12294 1 1 133 GLY H H 16.614 12.093 15.098 1.00 . A A . 133 GLY H 1 1
5 12295 1 1 133 GLY HA2 H 16.558 14.491 13.478 1.00 . A A . 133 GLY HA2 1 1
5 12296 1 1 133 GLY HA3 H 15.245 13.332 13.640 1.00 . A A . 133 GLY HA3 1 1
5 12297 1 1 133 GLY N N 16.850 13.034 14.977 1.00 . A A . 133 GLY N 1 1
5 12298 1 1 133 GLY O O 14.384 15.667 14.651 1.00 . A A . 133 GLY O 1 1
5 12299 1 1 134 ALA C C 15.687 17.061 17.533 1.00 . A A . 134 ALA C 1 1
5 12300 1 1 134 ALA CA C 14.812 15.826 17.311 1.00 . A A . 134 ALA CA 1 1
5 12301 1 1 134 ALA CB C 14.580 15.132 18.654 1.00 . A A . 134 ALA CB 1 1
5 12302 1 1 134 ALA H H 16.182 14.270 16.712 1.00 . A A . 134 ALA H 1 1
5 12303 1 1 134 ALA HA H 13.859 16.129 16.895 1.00 . A A . 134 ALA HA 1 1
5 12304 1 1 134 ALA HB1 H 15.496 14.665 18.978 1.00 . A A . 134 ALA HB1 1 1
5 12305 1 1 134 ALA HB2 H 14.273 15.865 19.386 1.00 . A A . 134 ALA HB2 1 1
5 12306 1 1 134 ALA HB3 H 13.810 14.383 18.545 1.00 . A A . 134 ALA HB3 1 1
5 12307 1 1 134 ALA N N 15.505 14.889 16.372 1.00 . A A . 134 ALA N 1 1
5 12308 1 1 134 ALA O O 16.893 16.972 17.618 1.00 . A A . 134 ALA O 1 1
5 12309 1 1 135 LEU C C 16.463 19.438 19.267 1.00 . A A . 135 LEU C 1 1
5 12310 1 1 135 LEU CA C 15.888 19.451 17.845 1.00 . A A . 135 LEU CA 1 1
5 12311 1 1 135 LEU CB C 14.991 20.682 17.690 1.00 . A A . 135 LEU CB 1 1
5 12312 1 1 135 LEU CD1 C 13.398 21.890 16.208 1.00 . A A . 135 LEU CD1 1 1
5 12313 1 1 135 LEU CD2 C 15.620 21.179 15.292 1.00 . A A . 135 LEU CD2 1 1
5 12314 1 1 135 LEU CG C 14.474 20.803 16.251 1.00 . A A . 135 LEU CG 1 1
5 12315 1 1 135 LEU H H 14.113 18.265 17.550 1.00 . A A . 135 LEU H 1 1
5 12316 1 1 135 LEU HA H 16.696 19.495 17.130 1.00 . A A . 135 LEU HA 1 1
5 12317 1 1 135 LEU HB2 H 14.151 20.592 18.363 1.00 . A A . 135 LEU HB2 1 1
5 12318 1 1 135 LEU HB3 H 15.555 21.565 17.945 1.00 . A A . 135 LEU HB3 1 1
5 12319 1 1 135 LEU HD11 H 13.793 22.803 16.632 1.00 . A A . 135 LEU HD11 1 1
5 12320 1 1 135 LEU HD12 H 13.104 22.067 15.185 1.00 . A A . 135 LEU HD12 1 1
5 12321 1 1 135 LEU HD13 H 12.539 21.570 16.780 1.00 . A A . 135 LEU HD13 1 1
5 12322 1 1 135 LEU HD21 H 16.284 21.881 15.771 1.00 . A A . 135 LEU HD21 1 1
5 12323 1 1 135 LEU HD22 H 16.171 20.293 15.022 1.00 . A A . 135 LEU HD22 1 1
5 12324 1 1 135 LEU HD23 H 15.212 21.630 14.398 1.00 . A A . 135 LEU HD23 1 1
5 12325 1 1 135 LEU HG H 14.041 19.861 15.945 1.00 . A A . 135 LEU HG 1 1
5 12326 1 1 135 LEU N N 15.088 18.213 17.624 1.00 . A A . 135 LEU N 1 1
5 12327 1 1 135 LEU O O 17.485 20.034 19.537 1.00 . A A . 135 LEU O 1 1
5 12328 1 1 136 MET C C 17.544 17.857 21.677 1.00 . A A . 136 MET C 1 1
5 12329 1 1 136 MET CA C 16.303 18.753 21.590 1.00 . A A . 136 MET CA 1 1
5 12330 1 1 136 MET CB C 15.212 18.201 22.515 1.00 . A A . 136 MET CB 1 1
5 12331 1 1 136 MET CE C 14.547 20.513 24.509 1.00 . A A . 136 MET CE 1 1
5 12332 1 1 136 MET CG C 13.917 18.997 22.329 1.00 . A A . 136 MET CG 1 1
5 12333 1 1 136 MET H H 14.971 18.315 19.951 1.00 . A A . 136 MET H 1 1
5 12334 1 1 136 MET HA H 16.561 19.755 21.897 1.00 . A A . 136 MET HA 1 1
5 12335 1 1 136 MET HB2 H 15.034 17.161 22.286 1.00 . A A . 136 MET HB2 1 1
5 12336 1 1 136 MET HB3 H 15.537 18.293 23.541 1.00 . A A . 136 MET HB3 1 1
5 12337 1 1 136 MET HE1 H 14.017 19.644 24.874 1.00 . A A . 136 MET HE1 1 1
5 12338 1 1 136 MET HE2 H 15.606 20.373 24.651 1.00 . A A . 136 MET HE2 1 1
5 12339 1 1 136 MET HE3 H 14.226 21.392 25.053 1.00 . A A . 136 MET HE3 1 1
5 12340 1 1 136 MET HG2 H 13.596 18.924 21.299 1.00 . A A . 136 MET HG2 1 1
5 12341 1 1 136 MET HG3 H 13.148 18.592 22.971 1.00 . A A . 136 MET HG3 1 1
5 12342 1 1 136 MET N N 15.802 18.779 20.184 1.00 . A A . 136 MET N 1 1
5 12343 1 1 136 MET O O 18.052 17.591 22.749 1.00 . A A . 136 MET O 1 1
5 12344 1 1 136 MET SD S 14.200 20.737 22.746 1.00 . A A . 136 MET SD 1 1
5 12345 1 1 137 TYR C C 20.455 17.301 21.109 1.00 . A A . 137 TYR C 1 1
5 12346 1 1 137 TYR CA C 19.231 16.497 20.585 1.00 . A A . 137 TYR CA 1 1
5 12347 1 1 137 TYR CB C 19.516 16.009 19.156 1.00 . A A . 137 TYR CB 1 1
5 12348 1 1 137 TYR CD1 C 19.941 13.602 19.798 1.00 . A A . 137 TYR CD1 1 1
5 12349 1 1 137 TYR CD2 C 21.684 14.821 18.636 1.00 . A A . 137 TYR CD2 1 1
5 12350 1 1 137 TYR CE1 C 20.761 12.468 19.837 1.00 . A A . 137 TYR CE1 1 1
5 12351 1 1 137 TYR CE2 C 22.502 13.687 18.676 1.00 . A A . 137 TYR CE2 1 1
5 12352 1 1 137 TYR CG C 20.403 14.780 19.196 1.00 . A A . 137 TYR CG 1 1
5 12353 1 1 137 TYR CZ C 22.041 12.511 19.277 1.00 . A A . 137 TYR CZ 1 1
5 12354 1 1 137 TYR H H 17.601 17.605 19.708 1.00 . A A . 137 TYR H 1 1
5 12355 1 1 137 TYR HA H 19.019 15.654 21.208 1.00 . A A . 137 TYR HA 1 1
5 12356 1 1 137 TYR HB2 H 18.585 15.756 18.674 1.00 . A A . 137 TYR HB2 1 1
5 12357 1 1 137 TYR HB3 H 20.006 16.791 18.598 1.00 . A A . 137 TYR HB3 1 1
5 12358 1 1 137 TYR HD1 H 18.952 13.564 20.227 1.00 . A A . 137 TYR HD1 1 1
5 12359 1 1 137 TYR HD2 H 22.038 15.725 18.170 1.00 . A A . 137 TYR HD2 1 1
5 12360 1 1 137 TYR HE1 H 20.405 11.560 20.300 1.00 . A A . 137 TYR HE1 1 1
5 12361 1 1 137 TYR HE2 H 23.491 13.720 18.243 1.00 . A A . 137 TYR HE2 1 1
5 12362 1 1 137 TYR HH H 23.480 11.508 20.031 1.00 . A A . 137 TYR HH 1 1
5 12363 1 1 137 TYR N N 18.030 17.384 20.560 1.00 . A A . 137 TYR N 1 1
5 12364 1 1 137 TYR O O 20.839 18.267 20.479 1.00 . A A . 137 TYR O 1 1
5 12365 1 1 137 TYR OH O 22.850 11.393 19.317 1.00 . A A . 137 TYR OH 1 1
5 12366 1 1 138 PRO C C 23.421 17.539 21.844 1.00 . A A . 138 PRO C 1 1
5 12367 1 1 138 PRO CA C 22.202 17.646 22.789 1.00 . A A . 138 PRO CA 1 1
5 12368 1 1 138 PRO CB C 22.476 16.986 24.165 1.00 . A A . 138 PRO CB 1 1
5 12369 1 1 138 PRO CD C 20.609 15.750 23.055 1.00 . A A . 138 PRO CD 1 1
5 12370 1 1 138 PRO CG C 21.539 15.752 24.287 1.00 . A A . 138 PRO CG 1 1
5 12371 1 1 138 PRO HA H 21.943 18.685 22.929 1.00 . A A . 138 PRO HA 1 1
5 12372 1 1 138 PRO HB2 H 23.511 16.673 24.241 1.00 . A A . 138 PRO HB2 1 1
5 12373 1 1 138 PRO HB3 H 22.253 17.687 24.959 1.00 . A A . 138 PRO HB3 1 1
5 12374 1 1 138 PRO HD2 H 20.728 14.830 22.496 1.00 . A A . 138 PRO HD2 1 1
5 12375 1 1 138 PRO HD3 H 19.580 15.878 23.365 1.00 . A A . 138 PRO HD3 1 1
5 12376 1 1 138 PRO HG2 H 22.128 14.842 24.311 1.00 . A A . 138 PRO HG2 1 1
5 12377 1 1 138 PRO HG3 H 20.945 15.823 25.190 1.00 . A A . 138 PRO HG3 1 1
5 12378 1 1 138 PRO N N 21.040 16.911 22.239 1.00 . A A . 138 PRO N 1 1
5 12379 1 1 138 PRO O O 24.504 17.160 22.243 1.00 . A A . 138 PRO O 1 1
5 12380 1 1 139 SER C C 24.149 18.814 18.492 1.00 . A A . 139 SER C 1 1
5 12381 1 1 139 SER CA C 24.405 17.836 19.643 1.00 . A A . 139 SER CA 1 1
5 12382 1 1 139 SER CB C 24.564 16.404 19.094 1.00 . A A . 139 SER CB 1 1
5 12383 1 1 139 SER H H 22.381 18.215 20.294 1.00 . A A . 139 SER H 1 1
5 12384 1 1 139 SER HA H 25.310 18.131 20.158 1.00 . A A . 139 SER HA 1 1
5 12385 1 1 139 SER HB2 H 25.586 16.078 19.204 1.00 . A A . 139 SER HB2 1 1
5 12386 1 1 139 SER HB3 H 23.918 15.737 19.651 1.00 . A A . 139 SER HB3 1 1
5 12387 1 1 139 SER HG H 23.509 17.006 17.572 1.00 . A A . 139 SER HG 1 1
5 12388 1 1 139 SER N N 23.255 17.893 20.598 1.00 . A A . 139 SER N 1 1
5 12389 1 1 139 SER O O 23.245 18.632 17.700 1.00 . A A . 139 SER O 1 1
5 12390 1 1 139 SER OG O 24.218 16.374 17.714 1.00 . A A . 139 SER OG 1 1
5 12391 1 1 140 TYR C C 25.105 20.167 15.957 1.00 . A A . 140 TYR C 1 1
5 12392 1 1 140 TYR CA C 24.741 20.831 17.287 1.00 . A A . 140 TYR CA 1 1
5 12393 1 1 140 TYR CB C 25.642 22.049 17.513 1.00 . A A . 140 TYR CB 1 1
5 12394 1 1 140 TYR CD1 C 26.121 23.016 15.240 1.00 . A A . 140 TYR CD1 1 1
5 12395 1 1 140 TYR CD2 C 24.401 24.045 16.602 1.00 . A A . 140 TYR CD2 1 1
5 12396 1 1 140 TYR CE1 C 25.878 23.951 14.227 1.00 . A A . 140 TYR CE1 1 1
5 12397 1 1 140 TYR CE2 C 24.158 24.983 15.590 1.00 . A A . 140 TYR CE2 1 1
5 12398 1 1 140 TYR CG C 25.383 23.062 16.425 1.00 . A A . 140 TYR CG 1 1
5 12399 1 1 140 TYR CZ C 24.897 24.934 14.402 1.00 . A A . 140 TYR CZ 1 1
5 12400 1 1 140 TYR H H 25.665 19.978 19.034 1.00 . A A . 140 TYR H 1 1
5 12401 1 1 140 TYR HA H 23.709 21.145 17.265 1.00 . A A . 140 TYR HA 1 1
5 12402 1 1 140 TYR HB2 H 25.422 22.487 18.478 1.00 . A A . 140 TYR HB2 1 1
5 12403 1 1 140 TYR HB3 H 26.678 21.744 17.482 1.00 . A A . 140 TYR HB3 1 1
5 12404 1 1 140 TYR HD1 H 26.879 22.259 15.105 1.00 . A A . 140 TYR HD1 1 1
5 12405 1 1 140 TYR HD2 H 23.830 24.080 17.519 1.00 . A A . 140 TYR HD2 1 1
5 12406 1 1 140 TYR HE1 H 26.448 23.914 13.310 1.00 . A A . 140 TYR HE1 1 1
5 12407 1 1 140 TYR HE2 H 23.399 25.743 15.725 1.00 . A A . 140 TYR HE2 1 1
5 12408 1 1 140 TYR HH H 24.257 25.385 12.662 1.00 . A A . 140 TYR HH 1 1
5 12409 1 1 140 TYR N N 24.939 19.849 18.388 1.00 . A A . 140 TYR N 1 1
5 12410 1 1 140 TYR O O 26.063 19.427 15.868 1.00 . A A . 140 TYR O 1 1
5 12411 1 1 140 TYR OH O 24.658 25.851 13.402 1.00 . A A . 140 TYR OH 1 1
5 12412 1 1 141 THR C C 24.231 20.759 12.480 1.00 . A A . 141 THR C 1 1
5 12413 1 1 141 THR CA C 24.662 19.805 13.593 1.00 . A A . 141 THR CA 1 1
5 12414 1 1 141 THR CB C 23.908 18.478 13.443 1.00 . A A . 141 THR CB 1 1
5 12415 1 1 141 THR CG2 C 24.238 17.552 14.616 1.00 . A A . 141 THR CG2 1 1
5 12416 1 1 141 THR H H 23.584 21.026 15.007 1.00 . A A . 141 THR H 1 1
5 12417 1 1 141 THR HA H 25.726 19.625 13.517 1.00 . A A . 141 THR HA 1 1
5 12418 1 1 141 THR HB H 24.204 18.000 12.522 1.00 . A A . 141 THR HB 1 1
5 12419 1 1 141 THR HG1 H 22.067 17.903 13.202 1.00 . A A . 141 THR HG1 1 1
5 12420 1 1 141 THR HG21 H 25.309 17.470 14.721 1.00 . A A . 141 THR HG21 1 1
5 12421 1 1 141 THR HG22 H 23.817 17.956 15.522 1.00 . A A . 141 THR HG22 1 1
5 12422 1 1 141 THR HG23 H 23.819 16.575 14.431 1.00 . A A . 141 THR HG23 1 1
5 12423 1 1 141 THR N N 24.352 20.424 14.918 1.00 . A A . 141 THR N 1 1
5 12424 1 1 141 THR O O 23.457 21.672 12.693 1.00 . A A . 141 THR O 1 1
5 12425 1 1 141 THR OG1 O 22.510 18.727 13.417 1.00 . A A . 141 THR OG1 1 1
5 12426 1 1 142 PHE C C 22.949 21.136 9.703 1.00 . A A . 142 PHE C 1 1
5 12427 1 1 142 PHE CA C 24.367 21.466 10.168 1.00 . A A . 142 PHE CA 1 1
5 12428 1 1 142 PHE CB C 25.348 21.243 9.017 1.00 . A A . 142 PHE CB 1 1
5 12429 1 1 142 PHE CD1 C 24.221 22.270 7.010 1.00 . A A . 142 PHE CD1 1 1
5 12430 1 1 142 PHE CD2 C 26.076 23.439 8.041 1.00 . A A . 142 PHE CD2 1 1
5 12431 1 1 142 PHE CE1 C 24.102 23.295 6.064 1.00 . A A . 142 PHE CE1 1 1
5 12432 1 1 142 PHE CE2 C 25.960 24.460 7.097 1.00 . A A . 142 PHE CE2 1 1
5 12433 1 1 142 PHE CG C 25.207 22.345 7.999 1.00 . A A . 142 PHE CG 1 1
5 12434 1 1 142 PHE CZ C 24.973 24.391 6.107 1.00 . A A . 142 PHE CZ 1 1
5 12435 1 1 142 PHE H H 25.364 19.828 11.145 1.00 . A A . 142 PHE H 1 1
5 12436 1 1 142 PHE HA H 24.414 22.496 10.493 1.00 . A A . 142 PHE HA 1 1
5 12437 1 1 142 PHE HB2 H 26.355 21.239 9.404 1.00 . A A . 142 PHE HB2 1 1
5 12438 1 1 142 PHE HB3 H 25.138 20.293 8.548 1.00 . A A . 142 PHE HB3 1 1
5 12439 1 1 142 PHE HD1 H 23.551 21.424 6.979 1.00 . A A . 142 PHE HD1 1 1
5 12440 1 1 142 PHE HD2 H 26.836 23.497 8.805 1.00 . A A . 142 PHE HD2 1 1
5 12441 1 1 142 PHE HE1 H 23.342 23.240 5.299 1.00 . A A . 142 PHE HE1 1 1
5 12442 1 1 142 PHE HE2 H 26.635 25.299 7.130 1.00 . A A . 142 PHE HE2 1 1
5 12443 1 1 142 PHE HZ H 24.884 25.181 5.377 1.00 . A A . 142 PHE HZ 1 1
5 12444 1 1 142 PHE N N 24.735 20.564 11.294 1.00 . A A . 142 PHE N 1 1
5 12445 1 1 142 PHE O O 22.665 20.027 9.296 1.00 . A A . 142 PHE O 1 1
5 12446 1 1 143 SER C C 20.275 22.811 8.206 1.00 . A A . 143 SER C 1 1
5 12447 1 1 143 SER CA C 20.637 21.855 9.347 1.00 . A A . 143 SER CA 1 1
5 12448 1 1 143 SER CB C 19.711 22.109 10.535 1.00 . A A . 143 SER CB 1 1
5 12449 1 1 143 SER H H 22.315 22.974 10.112 1.00 . A A . 143 SER H 1 1
5 12450 1 1 143 SER HA H 20.512 20.835 9.009 1.00 . A A . 143 SER HA 1 1
5 12451 1 1 143 SER HB2 H 19.911 21.388 11.310 1.00 . A A . 143 SER HB2 1 1
5 12452 1 1 143 SER HB3 H 19.886 23.105 10.921 1.00 . A A . 143 SER HB3 1 1
5 12453 1 1 143 SER HG H 18.197 21.053 9.923 1.00 . A A . 143 SER HG 1 1
5 12454 1 1 143 SER N N 22.054 22.092 9.772 1.00 . A A . 143 SER N 1 1
5 12455 1 1 143 SER O O 20.539 23.994 8.268 1.00 . A A . 143 SER O 1 1
5 12456 1 1 143 SER OG O 18.360 21.979 10.114 1.00 . A A . 143 SER OG 1 1
5 12457 1 1 144 GLY C C 18.096 24.069 6.472 1.00 . A A . 144 GLY C 1 1
5 12458 1 1 144 GLY CA C 19.275 23.200 6.037 1.00 . A A . 144 GLY CA 1 1
5 12459 1 1 144 GLY H H 19.447 21.355 7.138 1.00 . A A . 144 GLY H 1 1
5 12460 1 1 144 GLY HA2 H 20.112 23.829 5.771 1.00 . A A . 144 GLY HA2 1 1
5 12461 1 1 144 GLY HA3 H 18.986 22.603 5.187 1.00 . A A . 144 GLY HA3 1 1
5 12462 1 1 144 GLY N N 19.661 22.311 7.169 1.00 . A A . 144 GLY N 1 1
5 12463 1 1 144 GLY O O 18.268 25.178 6.939 1.00 . A A . 144 GLY O 1 1
5 12464 1 1 145 ASP C C 15.388 24.049 8.224 1.00 . A A . 145 ASP C 1 1
5 12465 1 1 145 ASP CA C 15.703 24.369 6.758 1.00 . A A . 145 ASP CA 1 1
5 12466 1 1 145 ASP CB C 14.505 24.001 5.877 1.00 . A A . 145 ASP CB 1 1
5 12467 1 1 145 ASP CG C 14.124 22.539 6.114 1.00 . A A . 145 ASP CG 1 1
5 12468 1 1 145 ASP H H 16.773 22.671 5.967 1.00 . A A . 145 ASP H 1 1
5 12469 1 1 145 ASP HA H 15.915 25.424 6.657 1.00 . A A . 145 ASP HA 1 1
5 12470 1 1 145 ASP HB2 H 13.669 24.638 6.126 1.00 . A A . 145 ASP HB2 1 1
5 12471 1 1 145 ASP HB3 H 14.766 24.141 4.840 1.00 . A A . 145 ASP HB3 1 1
5 12472 1 1 145 ASP N N 16.893 23.572 6.336 1.00 . A A . 145 ASP N 1 1
5 12473 1 1 145 ASP O O 15.619 22.951 8.691 1.00 . A A . 145 ASP O 1 1
5 12474 1 1 145 ASP OD1 O 14.952 21.808 6.632 1.00 . A A . 145 ASP OD1 1 1
5 12475 1 1 145 ASP OD2 O 13.011 22.174 5.772 1.00 . A A . 145 ASP OD2 1 1
5 12476 1 1 146 VAL C C 13.060 24.427 10.539 1.00 . A A . 146 VAL C 1 1
5 12477 1 1 146 VAL CA C 14.545 24.756 10.399 1.00 . A A . 146 VAL CA 1 1
5 12478 1 1 146 VAL CB C 14.873 26.014 11.201 1.00 . A A . 146 VAL CB 1 1
5 12479 1 1 146 VAL CG1 C 14.586 25.775 12.687 1.00 . A A . 146 VAL CG1 1 1
5 12480 1 1 146 VAL CG2 C 16.355 26.353 11.012 1.00 . A A . 146 VAL CG2 1 1
5 12481 1 1 146 VAL H H 14.692 25.881 8.562 1.00 . A A . 146 VAL H 1 1
5 12482 1 1 146 VAL HA H 15.134 23.928 10.775 1.00 . A A . 146 VAL HA 1 1
5 12483 1 1 146 VAL HB H 14.267 26.834 10.845 1.00 . A A . 146 VAL HB 1 1
5 12484 1 1 146 VAL HG11 H 15.049 24.851 13.000 1.00 . A A . 146 VAL HG11 1 1
5 12485 1 1 146 VAL HG12 H 14.989 26.593 13.266 1.00 . A A . 146 VAL HG12 1 1
5 12486 1 1 146 VAL HG13 H 13.518 25.716 12.844 1.00 . A A . 146 VAL HG13 1 1
5 12487 1 1 146 VAL HG21 H 16.947 25.455 11.119 1.00 . A A . 146 VAL HG21 1 1
5 12488 1 1 146 VAL HG22 H 16.508 26.767 10.026 1.00 . A A . 146 VAL HG22 1 1
5 12489 1 1 146 VAL HG23 H 16.660 27.075 11.754 1.00 . A A . 146 VAL HG23 1 1
5 12490 1 1 146 VAL N N 14.867 25.001 8.957 1.00 . A A . 146 VAL N 1 1
5 12491 1 1 146 VAL O O 12.205 25.264 10.321 1.00 . A A . 146 VAL O 1 1
5 12492 1 1 147 GLN C C 11.164 21.900 12.274 1.00 . A A . 147 GLN C 1 1
5 12493 1 1 147 GLN CA C 11.318 22.795 11.040 1.00 . A A . 147 GLN CA 1 1
5 12494 1 1 147 GLN CB C 10.894 22.005 9.800 1.00 . A A . 147 GLN CB 1 1
5 12495 1 1 147 GLN CD C 9.686 23.908 8.714 1.00 . A A . 147 GLN CD 1 1
5 12496 1 1 147 GLN CG C 10.850 22.925 8.577 1.00 . A A . 147 GLN CG 1 1
5 12497 1 1 147 GLN H H 13.462 22.554 11.053 1.00 . A A . 147 GLN H 1 1
5 12498 1 1 147 GLN HA H 10.686 23.666 11.146 1.00 . A A . 147 GLN HA 1 1
5 12499 1 1 147 GLN HB2 H 11.608 21.213 9.624 1.00 . A A . 147 GLN HB2 1 1
5 12500 1 1 147 GLN HB3 H 9.918 21.578 9.963 1.00 . A A . 147 GLN HB3 1 1
5 12501 1 1 147 GLN HE21 H 10.686 25.420 7.901 1.00 . A A . 147 GLN HE21 1 1
5 12502 1 1 147 GLN HE22 H 9.095 25.775 8.380 1.00 . A A . 147 GLN HE22 1 1
5 12503 1 1 147 GLN HG2 H 11.777 23.470 8.499 1.00 . A A . 147 GLN HG2 1 1
5 12504 1 1 147 GLN HG3 H 10.709 22.330 7.688 1.00 . A A . 147 GLN HG3 1 1
5 12505 1 1 147 GLN N N 12.749 23.208 10.891 1.00 . A A . 147 GLN N 1 1
5 12506 1 1 147 GLN NE2 N 9.835 25.136 8.297 1.00 . A A . 147 GLN NE2 1 1
5 12507 1 1 147 GLN O O 12.106 21.277 12.721 1.00 . A A . 147 GLN O 1 1
5 12508 1 1 147 GLN OE1 O 8.627 23.556 9.197 1.00 . A A . 147 GLN OE1 1 1
5 12509 1 1 148 LEU C C 9.670 19.492 13.567 1.00 . A A . 148 LEU C 1 1
5 12510 1 1 148 LEU CA C 9.762 20.955 14.013 1.00 . A A . 148 LEU CA 1 1
5 12511 1 1 148 LEU CB C 8.458 21.352 14.717 1.00 . A A . 148 LEU CB 1 1
5 12512 1 1 148 LEU CD1 C 7.159 23.225 15.733 1.00 . A A . 148 LEU CD1 1 1
5 12513 1 1 148 LEU CD2 C 9.598 22.990 16.262 1.00 . A A . 148 LEU CD2 1 1
5 12514 1 1 148 LEU CG C 8.524 22.817 15.173 1.00 . A A . 148 LEU CG 1 1
5 12515 1 1 148 LEU H H 9.229 22.324 12.435 1.00 . A A . 148 LEU H 1 1
5 12516 1 1 148 LEU HA H 10.591 21.068 14.694 1.00 . A A . 148 LEU HA 1 1
5 12517 1 1 148 LEU HB2 H 7.634 21.228 14.031 1.00 . A A . 148 LEU HB2 1 1
5 12518 1 1 148 LEU HB3 H 8.305 20.716 15.576 1.00 . A A . 148 LEU HB3 1 1
5 12519 1 1 148 LEU HD11 H 6.850 22.506 16.481 1.00 . A A . 148 LEU HD11 1 1
5 12520 1 1 148 LEU HD12 H 7.232 24.204 16.184 1.00 . A A . 148 LEU HD12 1 1
5 12521 1 1 148 LEU HD13 H 6.434 23.248 14.934 1.00 . A A . 148 LEU HD13 1 1
5 12522 1 1 148 LEU HD21 H 9.594 22.132 16.919 1.00 . A A . 148 LEU HD21 1 1
5 12523 1 1 148 LEU HD22 H 10.569 23.085 15.800 1.00 . A A . 148 LEU HD22 1 1
5 12524 1 1 148 LEU HD23 H 9.393 23.883 16.837 1.00 . A A . 148 LEU HD23 1 1
5 12525 1 1 148 LEU HG H 8.764 23.444 14.325 1.00 . A A . 148 LEU HG 1 1
5 12526 1 1 148 LEU N N 9.979 21.822 12.819 1.00 . A A . 148 LEU N 1 1
5 12527 1 1 148 LEU O O 9.375 19.199 12.426 1.00 . A A . 148 LEU O 1 1
5 12528 1 1 149 ALA C C 8.557 16.516 14.644 1.00 . A A . 149 ALA C 1 1
5 12529 1 1 149 ALA CA C 9.857 17.119 14.102 1.00 . A A . 149 ALA CA 1 1
5 12530 1 1 149 ALA CB C 11.048 16.400 14.743 1.00 . A A . 149 ALA CB 1 1
5 12531 1 1 149 ALA H H 10.159 18.836 15.375 1.00 . A A . 149 ALA H 1 1
5 12532 1 1 149 ALA HA H 9.895 16.995 13.028 1.00 . A A . 149 ALA HA 1 1
5 12533 1 1 149 ALA HB1 H 11.134 16.697 15.776 1.00 . A A . 149 ALA HB1 1 1
5 12534 1 1 149 ALA HB2 H 10.900 15.330 14.690 1.00 . A A . 149 ALA HB2 1 1
5 12535 1 1 149 ALA HB3 H 11.955 16.665 14.216 1.00 . A A . 149 ALA HB3 1 1
5 12536 1 1 149 ALA N N 9.922 18.572 14.462 1.00 . A A . 149 ALA N 1 1
5 12537 1 1 149 ALA O O 7.948 17.047 15.548 1.00 . A A . 149 ALA O 1 1
5 12538 1 1 150 GLN C C 7.031 14.436 16.081 1.00 . A A . 150 GLN C 1 1
5 12539 1 1 150 GLN CA C 6.877 14.766 14.595 1.00 . A A . 150 GLN CA 1 1
5 12540 1 1 150 GLN CB C 6.616 13.483 13.795 1.00 . A A . 150 GLN CB 1 1
5 12541 1 1 150 GLN CD C 5.067 11.547 13.471 1.00 . A A . 150 GLN CD 1 1
5 12542 1 1 150 GLN CG C 5.337 12.804 14.298 1.00 . A A . 150 GLN CG 1 1
5 12543 1 1 150 GLN H H 8.642 14.985 13.378 1.00 . A A . 150 GLN H 1 1
5 12544 1 1 150 GLN HA H 6.051 15.449 14.461 1.00 . A A . 150 GLN HA 1 1
5 12545 1 1 150 GLN HB2 H 6.499 13.735 12.750 1.00 . A A . 150 GLN HB2 1 1
5 12546 1 1 150 GLN HB3 H 7.451 12.809 13.909 1.00 . A A . 150 GLN HB3 1 1
5 12547 1 1 150 GLN HE21 H 3.706 10.841 14.732 1.00 . A A . 150 GLN HE21 1 1
5 12548 1 1 150 GLN HE22 H 4.006 9.872 13.371 1.00 . A A . 150 GLN HE22 1 1
5 12549 1 1 150 GLN HG2 H 5.460 12.527 15.336 1.00 . A A . 150 GLN HG2 1 1
5 12550 1 1 150 GLN HG3 H 4.503 13.484 14.199 1.00 . A A . 150 GLN HG3 1 1
5 12551 1 1 150 GLN N N 8.133 15.404 14.103 1.00 . A A . 150 GLN N 1 1
5 12552 1 1 150 GLN NE2 N 4.186 10.681 13.893 1.00 . A A . 150 GLN NE2 1 1
5 12553 1 1 150 GLN O O 6.114 14.600 16.860 1.00 . A A . 150 GLN O 1 1
5 12554 1 1 150 GLN OE1 O 5.672 11.342 12.438 1.00 . A A . 150 GLN OE1 1 1
5 12555 1 1 151 ASP C C 8.122 14.853 18.783 1.00 . A A . 151 ASP C 1 1
5 12556 1 1 151 ASP CA C 8.400 13.628 17.909 1.00 . A A . 151 ASP CA 1 1
5 12557 1 1 151 ASP CB C 9.853 13.190 18.108 1.00 . A A . 151 ASP CB 1 1
5 12558 1 1 151 ASP CG C 10.012 12.538 19.483 1.00 . A A . 151 ASP CG 1 1
5 12559 1 1 151 ASP H H 8.909 13.846 15.829 1.00 . A A . 151 ASP H 1 1
5 12560 1 1 151 ASP HA H 7.737 12.822 18.192 1.00 . A A . 151 ASP HA 1 1
5 12561 1 1 151 ASP HB2 H 10.122 12.482 17.340 1.00 . A A . 151 ASP HB2 1 1
5 12562 1 1 151 ASP HB3 H 10.499 14.053 18.044 1.00 . A A . 151 ASP HB3 1 1
5 12563 1 1 151 ASP N N 8.184 13.971 16.476 1.00 . A A . 151 ASP N 1 1
5 12564 1 1 151 ASP O O 7.553 14.747 19.850 1.00 . A A . 151 ASP O 1 1
5 12565 1 1 151 ASP OD1 O 9.718 13.193 20.470 1.00 . A A . 151 ASP OD1 1 1
5 12566 1 1 151 ASP OD2 O 10.427 11.391 19.525 1.00 . A A . 151 ASP OD2 1 1
5 12567 1 1 152 ASP C C 6.844 17.687 19.028 1.00 . A A . 152 ASP C 1 1
5 12568 1 1 152 ASP CA C 8.299 17.236 19.162 1.00 . A A . 152 ASP CA 1 1
5 12569 1 1 152 ASP CB C 9.219 18.347 18.661 1.00 . A A . 152 ASP CB 1 1
5 12570 1 1 152 ASP CG C 10.667 17.989 18.995 1.00 . A A . 152 ASP CG 1 1
5 12571 1 1 152 ASP H H 8.993 16.078 17.485 1.00 . A A . 152 ASP H 1 1
5 12572 1 1 152 ASP HA H 8.519 17.026 20.197 1.00 . A A . 152 ASP HA 1 1
5 12573 1 1 152 ASP HB2 H 9.108 18.450 17.591 1.00 . A A . 152 ASP HB2 1 1
5 12574 1 1 152 ASP HB3 H 8.959 19.277 19.144 1.00 . A A . 152 ASP HB3 1 1
5 12575 1 1 152 ASP N N 8.530 16.012 18.347 1.00 . A A . 152 ASP N 1 1
5 12576 1 1 152 ASP O O 6.217 18.087 19.989 1.00 . A A . 152 ASP O 1 1
5 12577 1 1 152 ASP OD1 O 10.863 17.134 19.842 1.00 . A A . 152 ASP OD1 1 1
5 12578 1 1 152 ASP OD2 O 11.555 18.569 18.392 1.00 . A A . 152 ASP OD2 1 1
5 12579 1 1 153 ILE C C 3.962 17.197 18.491 1.00 . A A . 153 ILE C 1 1
5 12580 1 1 153 ILE CA C 4.893 18.075 17.651 1.00 . A A . 153 ILE CA 1 1
5 12581 1 1 153 ILE CB C 4.529 17.947 16.169 1.00 . A A . 153 ILE CB 1 1
5 12582 1 1 153 ILE CD1 C 5.231 18.631 13.861 1.00 . A A . 153 ILE CD1 1 1
5 12583 1 1 153 ILE CG1 C 5.372 18.939 15.358 1.00 . A A . 153 ILE CG1 1 1
5 12584 1 1 153 ILE CG2 C 3.039 18.256 15.973 1.00 . A A . 153 ILE CG2 1 1
5 12585 1 1 153 ILE H H 6.829 17.320 17.077 1.00 . A A . 153 ILE H 1 1
5 12586 1 1 153 ILE HA H 4.790 19.106 17.958 1.00 . A A . 153 ILE HA 1 1
5 12587 1 1 153 ILE HB H 4.735 16.940 15.837 1.00 . A A . 153 ILE HB 1 1
5 12588 1 1 153 ILE HD11 H 5.431 17.584 13.691 1.00 . A A . 153 ILE HD11 1 1
5 12589 1 1 153 ILE HD12 H 4.228 18.866 13.536 1.00 . A A . 153 ILE HD12 1 1
5 12590 1 1 153 ILE HD13 H 5.938 19.224 13.302 1.00 . A A . 153 ILE HD13 1 1
5 12591 1 1 153 ILE HG12 H 5.030 19.945 15.555 1.00 . A A . 153 ILE HG12 1 1
5 12592 1 1 153 ILE HG13 H 6.408 18.847 15.644 1.00 . A A . 153 ILE HG13 1 1
5 12593 1 1 153 ILE HG21 H 2.754 19.091 16.598 1.00 . A A . 153 ILE HG21 1 1
5 12594 1 1 153 ILE HG22 H 2.854 18.503 14.937 1.00 . A A . 153 ILE HG22 1 1
5 12595 1 1 153 ILE HG23 H 2.456 17.389 16.243 1.00 . A A . 153 ILE HG23 1 1
5 12596 1 1 153 ILE N N 6.304 17.637 17.841 1.00 . A A . 153 ILE N 1 1
5 12597 1 1 153 ILE O O 3.136 17.685 19.235 1.00 . A A . 153 ILE O 1 1
5 12598 1 1 154 ASP C C 3.473 15.242 20.684 1.00 . A A . 154 ASP C 1 1
5 12599 1 1 154 ASP CA C 3.230 14.997 19.191 1.00 . A A . 154 ASP CA 1 1
5 12600 1 1 154 ASP CB C 3.559 13.543 18.848 1.00 . A A . 154 ASP CB 1 1
5 12601 1 1 154 ASP CG C 3.079 13.229 17.428 1.00 . A A . 154 ASP CG 1 1
5 12602 1 1 154 ASP H H 4.775 15.530 17.788 1.00 . A A . 154 ASP H 1 1
5 12603 1 1 154 ASP HA H 2.192 15.191 18.960 1.00 . A A . 154 ASP HA 1 1
5 12604 1 1 154 ASP HB2 H 4.627 13.393 18.911 1.00 . A A . 154 ASP HB2 1 1
5 12605 1 1 154 ASP HB3 H 3.065 12.887 19.546 1.00 . A A . 154 ASP HB3 1 1
5 12606 1 1 154 ASP N N 4.097 15.904 18.388 1.00 . A A . 154 ASP N 1 1
5 12607 1 1 154 ASP O O 2.561 15.231 21.486 1.00 . A A . 154 ASP O 1 1
5 12608 1 1 154 ASP OD1 O 2.282 13.993 16.910 1.00 . A A . 154 ASP OD1 1 1
5 12609 1 1 154 ASP OD2 O 3.516 12.228 16.883 1.00 . A A . 154 ASP OD2 1 1
5 12610 1 1 155 GLY C C 4.266 16.884 23.051 1.00 . A A . 155 GLY C 1 1
5 12611 1 1 155 GLY CA C 5.029 15.673 22.503 1.00 . A A . 155 GLY CA 1 1
5 12612 1 1 155 GLY H H 5.428 15.437 20.397 1.00 . A A . 155 GLY H 1 1
5 12613 1 1 155 GLY HA2 H 4.763 14.794 23.070 1.00 . A A . 155 GLY HA2 1 1
5 12614 1 1 155 GLY HA3 H 6.089 15.852 22.603 1.00 . A A . 155 GLY HA3 1 1
5 12615 1 1 155 GLY N N 4.707 15.446 21.061 1.00 . A A . 155 GLY N 1 1
5 12616 1 1 155 GLY O O 3.547 16.782 24.027 1.00 . A A . 155 GLY O 1 1
5 12617 1 1 156 ILE C C 2.209 19.122 22.704 1.00 . A A . 156 ILE C 1 1
5 12618 1 1 156 ILE CA C 3.714 19.245 22.952 1.00 . A A . 156 ILE CA 1 1
5 12619 1 1 156 ILE CB C 4.267 20.488 22.240 1.00 . A A . 156 ILE CB 1 1
5 12620 1 1 156 ILE CD1 C 4.380 21.927 24.325 1.00 . A A . 156 ILE CD1 1 1
5 12621 1 1 156 ILE CG1 C 3.747 21.757 22.934 1.00 . A A . 156 ILE CG1 1 1
5 12622 1 1 156 ILE CG2 C 3.828 20.493 20.774 1.00 . A A . 156 ILE CG2 1 1
5 12623 1 1 156 ILE H H 5.013 18.097 21.668 1.00 . A A . 156 ILE H 1 1
5 12624 1 1 156 ILE HA H 3.891 19.341 24.013 1.00 . A A . 156 ILE HA 1 1
5 12625 1 1 156 ILE HB H 5.347 20.471 22.282 1.00 . A A . 156 ILE HB 1 1
5 12626 1 1 156 ILE HD11 H 5.353 21.456 24.356 1.00 . A A . 156 ILE HD11 1 1
5 12627 1 1 156 ILE HD12 H 4.489 22.981 24.538 1.00 . A A . 156 ILE HD12 1 1
5 12628 1 1 156 ILE HD13 H 3.738 21.478 25.070 1.00 . A A . 156 ILE HD13 1 1
5 12629 1 1 156 ILE HG12 H 3.990 22.616 22.328 1.00 . A A . 156 ILE HG12 1 1
5 12630 1 1 156 ILE HG13 H 2.675 21.691 23.041 1.00 . A A . 156 ILE HG13 1 1
5 12631 1 1 156 ILE HG21 H 4.073 19.546 20.322 1.00 . A A . 156 ILE HG21 1 1
5 12632 1 1 156 ILE HG22 H 2.760 20.658 20.711 1.00 . A A . 156 ILE HG22 1 1
5 12633 1 1 156 ILE HG23 H 4.343 21.283 20.249 1.00 . A A . 156 ILE HG23 1 1
5 12634 1 1 156 ILE N N 4.422 18.032 22.445 1.00 . A A . 156 ILE N 1 1
5 12635 1 1 156 ILE O O 1.407 19.494 23.538 1.00 . A A . 156 ILE O 1 1
5 12636 1 1 157 GLN C C -0.250 17.464 22.290 1.00 . A A . 157 GLN C 1 1
5 12637 1 1 157 GLN CA C 0.353 18.459 21.299 1.00 . A A . 157 GLN CA 1 1
5 12638 1 1 157 GLN CB C 0.133 17.968 19.866 1.00 . A A . 157 GLN CB 1 1
5 12639 1 1 157 GLN CD C 0.256 18.595 17.448 1.00 . A A . 157 GLN CD 1 1
5 12640 1 1 157 GLN CG C 0.445 19.098 18.881 1.00 . A A . 157 GLN CG 1 1
5 12641 1 1 157 GLN H H 2.469 18.304 20.909 1.00 . A A . 157 GLN H 1 1
5 12642 1 1 157 GLN HA H -0.127 19.421 21.425 1.00 . A A . 157 GLN HA 1 1
5 12643 1 1 157 GLN HB2 H 0.789 17.131 19.670 1.00 . A A . 157 GLN HB2 1 1
5 12644 1 1 157 GLN HB3 H -0.894 17.659 19.742 1.00 . A A . 157 GLN HB3 1 1
5 12645 1 1 157 GLN HE21 H -0.037 20.411 16.694 1.00 . A A . 157 GLN HE21 1 1
5 12646 1 1 157 GLN HE22 H -0.101 19.138 15.571 1.00 . A A . 157 GLN HE22 1 1
5 12647 1 1 157 GLN HG2 H -0.226 19.927 19.062 1.00 . A A . 157 GLN HG2 1 1
5 12648 1 1 157 GLN HG3 H 1.465 19.425 19.016 1.00 . A A . 157 GLN HG3 1 1
5 12649 1 1 157 GLN N N 1.811 18.600 21.574 1.00 . A A . 157 GLN N 1 1
5 12650 1 1 157 GLN NE2 N 0.020 19.453 16.491 1.00 . A A . 157 GLN NE2 1 1
5 12651 1 1 157 GLN O O -1.342 17.655 22.792 1.00 . A A . 157 GLN O 1 1
5 12652 1 1 157 GLN OE1 O 0.318 17.408 17.195 1.00 . A A . 157 GLN OE1 1 1
5 12653 1 1 158 ALA C C -0.320 16.095 24.895 1.00 . A A . 158 ALA C 1 1
5 12654 1 1 158 ALA CA C -0.090 15.407 23.547 1.00 . A A . 158 ALA CA 1 1
5 12655 1 1 158 ALA CB C 0.916 14.261 23.711 1.00 . A A . 158 ALA CB 1 1
5 12656 1 1 158 ALA H H 1.329 16.267 22.171 1.00 . A A . 158 ALA H 1 1
5 12657 1 1 158 ALA HA H -1.027 15.017 23.177 1.00 . A A . 158 ALA HA 1 1
5 12658 1 1 158 ALA HB1 H 1.860 14.655 24.052 1.00 . A A . 158 ALA HB1 1 1
5 12659 1 1 158 ALA HB2 H 0.540 13.551 24.432 1.00 . A A . 158 ALA HB2 1 1
5 12660 1 1 158 ALA HB3 H 1.055 13.768 22.760 1.00 . A A . 158 ALA HB3 1 1
5 12661 1 1 158 ALA N N 0.450 16.403 22.581 1.00 . A A . 158 ALA N 1 1
5 12662 1 1 158 ALA O O -1.312 15.865 25.559 1.00 . A A . 158 ALA O 1 1
5 12663 1 1 159 ILE C C -0.774 18.614 26.516 1.00 . A A . 159 ILE C 1 1
5 12664 1 1 159 ILE CA C 0.413 17.650 26.605 1.00 . A A . 159 ILE CA 1 1
5 12665 1 1 159 ILE CB C 1.689 18.428 26.929 1.00 . A A . 159 ILE CB 1 1
5 12666 1 1 159 ILE CD1 C 4.165 18.185 27.204 1.00 . A A . 159 ILE CD1 1 1
5 12667 1 1 159 ILE CG1 C 2.835 17.434 27.138 1.00 . A A . 159 ILE CG1 1 1
5 12668 1 1 159 ILE CG2 C 1.489 19.243 28.211 1.00 . A A . 159 ILE CG2 1 1
5 12669 1 1 159 ILE H H 1.378 17.121 24.754 1.00 . A A . 159 ILE H 1 1
5 12670 1 1 159 ILE HA H 0.228 16.925 27.386 1.00 . A A . 159 ILE HA 1 1
5 12671 1 1 159 ILE HB H 1.926 19.092 26.111 1.00 . A A . 159 ILE HB 1 1
5 12672 1 1 159 ILE HD11 H 4.246 18.846 26.355 1.00 . A A . 159 ILE HD11 1 1
5 12673 1 1 159 ILE HD12 H 4.208 18.761 28.114 1.00 . A A . 159 ILE HD12 1 1
5 12674 1 1 159 ILE HD13 H 4.977 17.474 27.187 1.00 . A A . 159 ILE HD13 1 1
5 12675 1 1 159 ILE HG12 H 2.679 16.897 28.063 1.00 . A A . 159 ILE HG12 1 1
5 12676 1 1 159 ILE HG13 H 2.859 16.736 26.314 1.00 . A A . 159 ILE HG13 1 1
5 12677 1 1 159 ILE HG21 H 1.111 18.601 28.990 1.00 . A A . 159 ILE HG21 1 1
5 12678 1 1 159 ILE HG22 H 2.433 19.666 28.520 1.00 . A A . 159 ILE HG22 1 1
5 12679 1 1 159 ILE HG23 H 0.785 20.040 28.029 1.00 . A A . 159 ILE HG23 1 1
5 12680 1 1 159 ILE N N 0.585 16.946 25.304 1.00 . A A . 159 ILE N 1 1
5 12681 1 1 159 ILE O O -1.628 18.632 27.379 1.00 . A A . 159 ILE O 1 1
5 12682 1 1 160 TYR C C -3.051 19.799 24.431 1.00 . A A . 160 TYR C 1 1
5 12683 1 1 160 TYR CA C -1.977 20.382 25.347 1.00 . A A . 160 TYR CA 1 1
5 12684 1 1 160 TYR CB C -1.477 21.700 24.752 1.00 . A A . 160 TYR CB 1 1
5 12685 1 1 160 TYR CD1 C -1.306 23.264 26.718 1.00 . A A . 160 TYR CD1 1 1
5 12686 1 1 160 TYR CD2 C 0.731 22.324 25.795 1.00 . A A . 160 TYR CD2 1 1
5 12687 1 1 160 TYR CE1 C -0.554 23.960 27.670 1.00 . A A . 160 TYR CE1 1 1
5 12688 1 1 160 TYR CE2 C 1.484 23.022 26.747 1.00 . A A . 160 TYR CE2 1 1
5 12689 1 1 160 TYR CG C -0.663 22.446 25.781 1.00 . A A . 160 TYR CG 1 1
5 12690 1 1 160 TYR CZ C 0.840 23.840 27.685 1.00 . A A . 160 TYR CZ 1 1
5 12691 1 1 160 TYR H H -0.138 19.391 24.796 1.00 . A A . 160 TYR H 1 1
5 12692 1 1 160 TYR HA H -2.410 20.575 26.319 1.00 . A A . 160 TYR HA 1 1
5 12693 1 1 160 TYR HB2 H -0.863 21.494 23.888 1.00 . A A . 160 TYR HB2 1 1
5 12694 1 1 160 TYR HB3 H -2.324 22.306 24.459 1.00 . A A . 160 TYR HB3 1 1
5 12695 1 1 160 TYR HD1 H -2.382 23.358 26.707 1.00 . A A . 160 TYR HD1 1 1
5 12696 1 1 160 TYR HD2 H 1.224 21.692 25.074 1.00 . A A . 160 TYR HD2 1 1
5 12697 1 1 160 TYR HE1 H -1.049 24.589 28.395 1.00 . A A . 160 TYR HE1 1 1
5 12698 1 1 160 TYR HE2 H 2.562 22.930 26.759 1.00 . A A . 160 TYR HE2 1 1
5 12699 1 1 160 TYR HH H 1.583 25.457 28.373 1.00 . A A . 160 TYR HH 1 1
5 12700 1 1 160 TYR N N -0.838 19.419 25.481 1.00 . A A . 160 TYR N 1 1
5 12701 1 1 160 TYR O O -4.158 19.532 24.852 1.00 . A A . 160 TYR O 1 1
5 12702 1 1 160 TYR OH O 1.579 24.530 28.622 1.00 . A A . 160 TYR OH 1 1
5 12703 1 1 161 GLY C C -3.422 19.413 20.808 1.00 . A A . 161 GLY C 1 1
5 12704 1 1 161 GLY CA C -3.758 19.032 22.249 1.00 . A A . 161 GLY CA 1 1
5 12705 1 1 161 GLY H H -1.841 19.818 22.853 1.00 . A A . 161 GLY H 1 1
5 12706 1 1 161 GLY HA2 H -3.769 17.955 22.343 1.00 . A A . 161 GLY HA2 1 1
5 12707 1 1 161 GLY HA3 H -4.732 19.425 22.499 1.00 . A A . 161 GLY HA3 1 1
5 12708 1 1 161 GLY N N -2.739 19.597 23.179 1.00 . A A . 161 GLY N 1 1
5 12709 1 1 161 GLY O O -2.395 19.999 20.529 1.00 . A A . 161 GLY O 1 1
5 12710 1 1 162 ARG C C -4.580 20.795 18.152 1.00 . A A . 162 ARG C 1 1
5 12711 1 1 162 ARG CA C -4.036 19.402 18.461 1.00 . A A . 162 ARG CA 1 1
5 12712 1 1 162 ARG CB C -4.745 18.376 17.582 1.00 . A A . 162 ARG CB 1 1
5 12713 1 1 162 ARG CD C -4.760 15.997 16.849 1.00 . A A . 162 ARG CD 1 1
5 12714 1 1 162 ARG CG C -4.051 17.022 17.728 1.00 . A A . 162 ARG CG 1 1
5 12715 1 1 162 ARG CZ C -4.948 15.601 14.471 1.00 . A A . 162 ARG CZ 1 1
5 12716 1 1 162 ARG H H -5.105 18.600 20.145 1.00 . A A . 162 ARG H 1 1
5 12717 1 1 162 ARG HA H -2.975 19.375 18.259 1.00 . A A . 162 ARG HA 1 1
5 12718 1 1 162 ARG HB2 H -5.777 18.290 17.890 1.00 . A A . 162 ARG HB2 1 1
5 12719 1 1 162 ARG HB3 H -4.700 18.693 16.551 1.00 . A A . 162 ARG HB3 1 1
5 12720 1 1 162 ARG HD2 H -4.272 15.039 16.948 1.00 . A A . 162 ARG HD2 1 1
5 12721 1 1 162 ARG HD3 H -5.791 15.911 17.155 1.00 . A A . 162 ARG HD3 1 1
5 12722 1 1 162 ARG HE H -4.478 17.375 15.219 1.00 . A A . 162 ARG HE 1 1
5 12723 1 1 162 ARG HG2 H -3.018 17.110 17.420 1.00 . A A . 162 ARG HG2 1 1
5 12724 1 1 162 ARG HG3 H -4.096 16.702 18.759 1.00 . A A . 162 ARG HG3 1 1
5 12725 1 1 162 ARG HH11 H -5.264 14.060 15.705 1.00 . A A . 162 ARG HH11 1 1
5 12726 1 1 162 ARG HH12 H -5.423 13.711 14.018 1.00 . A A . 162 ARG HH12 1 1
5 12727 1 1 162 ARG HH21 H -4.686 16.950 13.020 1.00 . A A . 162 ARG HH21 1 1
5 12728 1 1 162 ARG HH22 H -5.094 15.353 12.491 1.00 . A A . 162 ARG HH22 1 1
5 12729 1 1 162 ARG N N -4.286 19.075 19.892 1.00 . A A . 162 ARG N 1 1
5 12730 1 1 162 ARG NE N -4.700 16.444 15.430 1.00 . A A . 162 ARG NE 1 1
5 12731 1 1 162 ARG NH1 N -5.234 14.361 14.754 1.00 . A A . 162 ARG NH1 1 1
5 12732 1 1 162 ARG NH2 N -4.906 15.998 13.230 1.00 . A A . 162 ARG NH2 1 1
5 12733 1 1 162 ARG O O -5.568 21.229 18.710 1.00 . A A . 162 ARG O 1 1
5 12734 1 1 163 SER C C -5.591 22.799 15.959 1.00 . A A . 163 SER C 1 1
5 12735 1 1 163 SER CA C -4.387 22.868 16.912 1.00 . A A . 163 SER CA 1 1
5 12736 1 1 163 SER CB C -3.232 23.603 16.232 1.00 . A A . 163 SER CB 1 1
5 12737 1 1 163 SER H H -3.133 21.120 16.841 1.00 . A A . 163 SER H 1 1
5 12738 1 1 163 SER HA H -4.670 23.399 17.811 1.00 . A A . 163 SER HA 1 1
5 12739 1 1 163 SER HB2 H -3.127 23.252 15.219 1.00 . A A . 163 SER HB2 1 1
5 12740 1 1 163 SER HB3 H -3.437 24.666 16.225 1.00 . A A . 163 SER HB3 1 1
5 12741 1 1 163 SER HG H -1.718 22.467 16.692 1.00 . A A . 163 SER HG 1 1
5 12742 1 1 163 SER N N -3.931 21.496 17.269 1.00 . A A . 163 SER N 1 1
5 12743 1 1 163 SER O O -5.568 23.354 14.880 1.00 . A A . 163 SER O 1 1
5 12744 1 1 163 SER OG O -2.028 23.341 16.945 1.00 . A A . 163 SER OG 1 1
5 12745 1 1 164 GLN C C -8.593 23.355 15.476 1.00 . A A . 164 GLN C 1 1
5 12746 1 1 164 GLN CA C -7.843 22.029 15.462 1.00 . A A . 164 GLN CA 1 1
5 12747 1 1 164 GLN CB C -8.776 20.921 15.961 1.00 . A A . 164 GLN CB 1 1
5 12748 1 1 164 GLN CD C -9.061 18.444 16.185 1.00 . A A . 164 GLN CD 1 1
5 12749 1 1 164 GLN CG C -8.136 19.560 15.690 1.00 . A A . 164 GLN CG 1 1
5 12750 1 1 164 GLN H H -6.645 21.685 17.225 1.00 . A A . 164 GLN H 1 1
5 12751 1 1 164 GLN HA H -7.527 21.805 14.454 1.00 . A A . 164 GLN HA 1 1
5 12752 1 1 164 GLN HB2 H -8.940 21.040 17.022 1.00 . A A . 164 GLN HB2 1 1
5 12753 1 1 164 GLN HB3 H -9.718 20.985 15.440 1.00 . A A . 164 GLN HB3 1 1
5 12754 1 1 164 GLN HE21 H -10.177 19.650 17.302 1.00 . A A . 164 GLN HE21 1 1
5 12755 1 1 164 GLN HE22 H -10.629 18.014 17.325 1.00 . A A . 164 GLN HE22 1 1
5 12756 1 1 164 GLN HG2 H -7.975 19.447 14.628 1.00 . A A . 164 GLN HG2 1 1
5 12757 1 1 164 GLN HG3 H -7.191 19.496 16.208 1.00 . A A . 164 GLN HG3 1 1
5 12758 1 1 164 GLN N N -6.643 22.124 16.349 1.00 . A A . 164 GLN N 1 1
5 12759 1 1 164 GLN NE2 N -10.037 18.727 17.006 1.00 . A A . 164 GLN NE2 1 1
5 12760 1 1 164 GLN O O -8.785 23.957 16.513 1.00 . A A . 164 GLN O 1 1
5 12761 1 1 164 GLN OE1 O -8.892 17.299 15.819 1.00 . A A . 164 GLN OE1 1 1
5 12762 1 1 165 ASN C C -10.715 25.155 13.091 1.00 . A A . 165 ASN C 1 1
5 12763 1 1 165 ASN CA C -9.769 25.114 14.299 1.00 . A A . 165 ASN CA 1 1
5 12764 1 1 165 ASN CB C -8.773 26.266 14.191 1.00 . A A . 165 ASN CB 1 1
5 12765 1 1 165 ASN CG C -7.926 26.326 15.464 1.00 . A A . 165 ASN CG 1 1
5 12766 1 1 165 ASN H H -8.862 23.323 13.505 1.00 . A A . 165 ASN H 1 1
5 12767 1 1 165 ASN HA H -10.343 25.228 15.207 1.00 . A A . 165 ASN HA 1 1
5 12768 1 1 165 ASN HB2 H -8.132 26.107 13.335 1.00 . A A . 165 ASN HB2 1 1
5 12769 1 1 165 ASN HB3 H -9.309 27.196 14.073 1.00 . A A . 165 ASN HB3 1 1
5 12770 1 1 165 ASN HD21 H -6.222 25.993 14.509 1.00 . A A . 165 ASN HD21 1 1
5 12771 1 1 165 ASN HD22 H -6.083 26.190 16.188 1.00 . A A . 165 ASN HD22 1 1
5 12772 1 1 165 ASN N N -9.025 23.822 14.334 1.00 . A A . 165 ASN N 1 1
5 12773 1 1 165 ASN ND2 N -6.636 26.156 15.380 1.00 . A A . 165 ASN ND2 1 1
5 12774 1 1 165 ASN O O -10.513 25.944 12.190 1.00 . A A . 165 ASN O 1 1
5 12775 1 1 165 ASN OD1 O -8.444 26.522 16.545 1.00 . A A . 165 ASN OD1 1 1
5 12776 1 1 166 PRO C C -13.489 25.626 11.959 1.00 . A A . 166 PRO C 1 1
5 12777 1 1 166 PRO CA C -12.716 24.293 11.999 1.00 . A A . 166 PRO CA 1 1
5 12778 1 1 166 PRO CB C -13.644 23.094 12.327 1.00 . A A . 166 PRO CB 1 1
5 12779 1 1 166 PRO CD C -11.985 23.346 14.188 1.00 . A A . 166 PRO CD 1 1
5 12780 1 1 166 PRO CG C -13.214 22.536 13.717 1.00 . A A . 166 PRO CG 1 1
5 12781 1 1 166 PRO HA H -12.211 24.130 11.060 1.00 . A A . 166 PRO HA 1 1
5 12782 1 1 166 PRO HB2 H -14.678 23.414 12.358 1.00 . A A . 166 PRO HB2 1 1
5 12783 1 1 166 PRO HB3 H -13.530 22.324 11.578 1.00 . A A . 166 PRO HB3 1 1
5 12784 1 1 166 PRO HD2 H -12.204 23.859 15.116 1.00 . A A . 166 PRO HD2 1 1
5 12785 1 1 166 PRO HD3 H -11.130 22.699 14.310 1.00 . A A . 166 PRO HD3 1 1
5 12786 1 1 166 PRO HG2 H -14.028 22.649 14.427 1.00 . A A . 166 PRO HG2 1 1
5 12787 1 1 166 PRO HG3 H -12.951 21.490 13.631 1.00 . A A . 166 PRO HG3 1 1
5 12788 1 1 166 PRO N N -11.734 24.320 13.103 1.00 . A A . 166 PRO N 1 1
5 12789 1 1 166 PRO O O -14.687 25.661 11.759 1.00 . A A . 166 PRO O 1 1
5 12790 1 1 167 VAL C C -13.554 28.557 10.677 1.00 . A A . 167 VAL C 1 1
5 12791 1 1 167 VAL CA C -13.474 28.055 12.124 1.00 . A A . 167 VAL CA 1 1
5 12792 1 1 167 VAL CB C -12.665 29.048 12.967 1.00 . A A . 167 VAL CB 1 1
5 12793 1 1 167 VAL CG1 C -13.510 30.295 13.254 1.00 . A A . 167 VAL CG1 1 1
5 12794 1 1 167 VAL CG2 C -12.264 28.392 14.295 1.00 . A A . 167 VAL CG2 1 1
5 12795 1 1 167 VAL H H -11.838 26.664 12.302 1.00 . A A . 167 VAL H 1 1
5 12796 1 1 167 VAL HA H -14.472 27.967 12.529 1.00 . A A . 167 VAL HA 1 1
5 12797 1 1 167 VAL HB H -11.774 29.337 12.425 1.00 . A A . 167 VAL HB 1 1
5 12798 1 1 167 VAL HG11 H -14.038 30.588 12.357 1.00 . A A . 167 VAL HG11 1 1
5 12799 1 1 167 VAL HG12 H -14.224 30.077 14.036 1.00 . A A . 167 VAL HG12 1 1
5 12800 1 1 167 VAL HG13 H -12.865 31.101 13.573 1.00 . A A . 167 VAL HG13 1 1
5 12801 1 1 167 VAL HG21 H -11.673 27.509 14.100 1.00 . A A . 167 VAL HG21 1 1
5 12802 1 1 167 VAL HG22 H -11.681 29.088 14.879 1.00 . A A . 167 VAL HG22 1 1
5 12803 1 1 167 VAL HG23 H -13.154 28.116 14.843 1.00 . A A . 167 VAL HG23 1 1
5 12804 1 1 167 VAL N N -12.803 26.721 12.148 1.00 . A A . 167 VAL N 1 1
5 12805 1 1 167 VAL O O -12.669 28.315 9.881 1.00 . A A . 167 VAL O 1 1
5 12806 1 1 168 GLN C C -15.092 31.275 8.972 1.00 . A A . 168 GLN C 1 1
5 12807 1 1 168 GLN CA C -14.776 29.771 8.934 1.00 . A A . 168 GLN CA 1 1
5 12808 1 1 168 GLN CB C -15.944 29.042 8.266 1.00 . A A . 168 GLN CB 1 1
5 12809 1 1 168 GLN CD C -16.741 26.835 7.407 1.00 . A A . 168 GLN CD 1 1
5 12810 1 1 168 GLN CG C -15.527 27.610 7.923 1.00 . A A . 168 GLN CG 1 1
5 12811 1 1 168 GLN H H -15.316 29.424 10.994 1.00 . A A . 168 GLN H 1 1
5 12812 1 1 168 GLN HA H -13.879 29.598 8.362 1.00 . A A . 168 GLN HA 1 1
5 12813 1 1 168 GLN HB2 H -16.787 29.020 8.943 1.00 . A A . 168 GLN HB2 1 1
5 12814 1 1 168 GLN HB3 H -16.220 29.559 7.360 1.00 . A A . 168 GLN HB3 1 1
5 12815 1 1 168 GLN HE21 H -15.781 25.098 7.341 1.00 . A A . 168 GLN HE21 1 1
5 12816 1 1 168 GLN HE22 H -17.406 25.047 6.850 1.00 . A A . 168 GLN HE22 1 1
5 12817 1 1 168 GLN HG2 H -14.760 27.632 7.160 1.00 . A A . 168 GLN HG2 1 1
5 12818 1 1 168 GLN HG3 H -15.142 27.125 8.808 1.00 . A A . 168 GLN HG3 1 1
5 12819 1 1 168 GLN N N -14.616 29.248 10.331 1.00 . A A . 168 GLN N 1 1
5 12820 1 1 168 GLN NE2 N -16.634 25.554 7.180 1.00 . A A . 168 GLN NE2 1 1
5 12821 1 1 168 GLN O O -16.234 31.655 8.810 1.00 . A A . 168 GLN O 1 1
5 12822 1 1 168 GLN OE1 O -17.797 27.400 7.209 1.00 . A A . 168 GLN OE1 1 1
5 12823 1 1 169 PRO C C -14.797 34.059 7.877 1.00 . A A . 169 PRO C 1 1
5 12824 1 1 169 PRO CA C -14.296 33.556 9.240 1.00 . A A . 169 PRO CA 1 1
5 12825 1 1 169 PRO CB C -12.910 34.150 9.594 1.00 . A A . 169 PRO CB 1 1
5 12826 1 1 169 PRO CD C -12.688 31.664 9.389 1.00 . A A . 169 PRO CD 1 1
5 12827 1 1 169 PRO CG C -11.916 32.959 9.731 1.00 . A A . 169 PRO CG 1 1
5 12828 1 1 169 PRO HA H -15.012 33.799 10.011 1.00 . A A . 169 PRO HA 1 1
5 12829 1 1 169 PRO HB2 H -12.577 34.825 8.812 1.00 . A A . 169 PRO HB2 1 1
5 12830 1 1 169 PRO HB3 H -12.964 34.685 10.533 1.00 . A A . 169 PRO HB3 1 1
5 12831 1 1 169 PRO HD2 H -12.292 31.224 8.483 1.00 . A A . 169 PRO HD2 1 1
5 12832 1 1 169 PRO HD3 H -12.635 30.957 10.205 1.00 . A A . 169 PRO HD3 1 1
5 12833 1 1 169 PRO HG2 H -11.087 33.090 9.044 1.00 . A A . 169 PRO HG2 1 1
5 12834 1 1 169 PRO HG3 H -11.540 32.904 10.745 1.00 . A A . 169 PRO HG3 1 1
5 12835 1 1 169 PRO N N -14.086 32.100 9.185 1.00 . A A . 169 PRO N 1 1
5 12836 1 1 169 PRO O O -14.011 34.066 6.945 1.00 . A A . 169 PRO O 1 1
5 12837 1 1 169 PRO OXT O -15.959 34.423 7.793 1.00 . A A . 169 PRO OXT 1 1
5 12838 2 2 1 ZN ZN ZN 18.827 21.243 26.787 1.00 . B A . 170 ZN ZN 1 1
5 12839 3 2 1 ZN ZN ZN 22.165 32.763 34.586 1.00 . C A . 171 ZN ZN 1 1
5 12840 4 3 1 CA CA CA 30.072 28.245 27.310 1.00 . D A . 172 CA CA 1 1
6 12841 1 1 1 VAL C C -0.397 22.935 40.405 1.00 . A A . 1 VAL C 1 1
6 12842 1 1 1 VAL CA C -1.610 23.250 41.285 1.00 . A A . 1 VAL CA 1 1
6 12843 1 1 1 VAL CB C -2.120 21.960 41.932 1.00 . A A . 1 VAL CB 1 1
6 12844 1 1 1 VAL CG1 C -2.409 20.923 40.846 1.00 . A A . 1 VAL CG1 1 1
6 12845 1 1 1 VAL CG2 C -1.055 21.415 42.887 1.00 . A A . 1 VAL CG2 1 1
6 12846 1 1 1 VAL H1 H -2.393 23.855 39.453 1.00 . A A . 1 VAL H1 1 1
6 12847 1 1 1 VAL H2 H -3.556 23.282 40.546 1.00 . A A . 1 VAL H2 1 1
6 12848 1 1 1 VAL H3 H -2.873 24.822 40.766 1.00 . A A . 1 VAL H3 1 1
6 12849 1 1 1 VAL HA H -1.324 23.950 42.056 1.00 . A A . 1 VAL HA 1 1
6 12850 1 1 1 VAL HB H -3.027 22.169 42.480 1.00 . A A . 1 VAL HB 1 1
6 12851 1 1 1 VAL HG11 H -2.962 21.387 40.043 1.00 . A A . 1 VAL HG11 1 1
6 12852 1 1 1 VAL HG12 H -1.477 20.534 40.463 1.00 . A A . 1 VAL HG12 1 1
6 12853 1 1 1 VAL HG13 H -2.992 20.116 41.265 1.00 . A A . 1 VAL HG13 1 1
6 12854 1 1 1 VAL HG21 H -0.756 22.192 43.575 1.00 . A A . 1 VAL HG21 1 1
6 12855 1 1 1 VAL HG22 H -1.461 20.581 43.440 1.00 . A A . 1 VAL HG22 1 1
6 12856 1 1 1 VAL HG23 H -0.197 21.087 42.320 1.00 . A A . 1 VAL HG23 1 1
6 12857 1 1 1 VAL N N -2.690 23.847 40.450 1.00 . A A . 1 VAL N 1 1
6 12858 1 1 1 VAL O O -0.523 22.379 39.333 1.00 . A A . 1 VAL O 1 1
6 12859 1 1 2 LEU C C 2.209 21.495 39.958 1.00 . A A . 2 LEU C 1 1
6 12860 1 1 2 LEU CA C 1.996 23.009 40.038 1.00 . A A . 2 LEU CA 1 1
6 12861 1 1 2 LEU CB C 3.215 23.651 40.709 1.00 . A A . 2 LEU CB 1 1
6 12862 1 1 2 LEU CD1 C 4.163 25.754 41.665 1.00 . A A . 2 LEU CD1 1 1
6 12863 1 1 2 LEU CD2 C 3.038 25.817 39.426 1.00 . A A . 2 LEU CD2 1 1
6 12864 1 1 2 LEU CG C 3.026 25.170 40.822 1.00 . A A . 2 LEU CG 1 1
6 12865 1 1 2 LEU H H 0.860 23.736 41.718 1.00 . A A . 2 LEU H 1 1
6 12866 1 1 2 LEU HA H 1.873 23.409 39.044 1.00 . A A . 2 LEU HA 1 1
6 12867 1 1 2 LEU HB2 H 3.338 23.231 41.697 1.00 . A A . 2 LEU HB2 1 1
6 12868 1 1 2 LEU HB3 H 4.097 23.441 40.122 1.00 . A A . 2 LEU HB3 1 1
6 12869 1 1 2 LEU HD11 H 5.112 25.485 41.225 1.00 . A A . 2 LEU HD11 1 1
6 12870 1 1 2 LEU HD12 H 4.072 26.829 41.697 1.00 . A A . 2 LEU HD12 1 1
6 12871 1 1 2 LEU HD13 H 4.107 25.357 42.669 1.00 . A A . 2 LEU HD13 1 1
6 12872 1 1 2 LEU HD21 H 3.781 25.336 38.807 1.00 . A A . 2 LEU HD21 1 1
6 12873 1 1 2 LEU HD22 H 2.066 25.710 38.970 1.00 . A A . 2 LEU HD22 1 1
6 12874 1 1 2 LEU HD23 H 3.273 26.869 39.516 1.00 . A A . 2 LEU HD23 1 1
6 12875 1 1 2 LEU HG H 2.082 25.376 41.308 1.00 . A A . 2 LEU HG 1 1
6 12876 1 1 2 LEU N N 0.778 23.288 40.850 1.00 . A A . 2 LEU N 1 1
6 12877 1 1 2 LEU O O 2.024 20.785 40.925 1.00 . A A . 2 LEU O 1 1
6 12878 1 1 3 THR C C 4.323 19.227 38.849 1.00 . A A . 3 THR C 1 1
6 12879 1 1 3 THR CA C 2.832 19.523 38.675 1.00 . A A . 3 THR CA 1 1
6 12880 1 1 3 THR CB C 2.380 19.062 37.289 1.00 . A A . 3 THR CB 1 1
6 12881 1 1 3 THR CG2 C 1.076 19.768 36.912 1.00 . A A . 3 THR CG2 1 1
6 12882 1 1 3 THR H H 2.750 21.587 38.047 1.00 . A A . 3 THR H 1 1
6 12883 1 1 3 THR HA H 2.271 18.988 39.431 1.00 . A A . 3 THR HA 1 1
6 12884 1 1 3 THR HB H 2.216 17.996 37.300 1.00 . A A . 3 THR HB 1 1
6 12885 1 1 3 THR HG1 H 4.160 19.682 36.817 1.00 . A A . 3 THR HG1 1 1
6 12886 1 1 3 THR HG21 H 0.412 19.781 37.763 1.00 . A A . 3 THR HG21 1 1
6 12887 1 1 3 THR HG22 H 1.292 20.782 36.607 1.00 . A A . 3 THR HG22 1 1
6 12888 1 1 3 THR HG23 H 0.605 19.239 36.096 1.00 . A A . 3 THR HG23 1 1
6 12889 1 1 3 THR N N 2.602 20.995 38.814 1.00 . A A . 3 THR N 1 1
6 12890 1 1 3 THR O O 5.164 19.808 38.193 1.00 . A A . 3 THR O 1 1
6 12891 1 1 3 THR OG1 O 3.385 19.377 36.339 1.00 . A A . 3 THR OG1 1 1
6 12892 1 1 4 GLU C C 6.646 17.214 38.779 1.00 . A A . 4 GLU C 1 1
6 12893 1 1 4 GLU CA C 6.084 17.996 39.972 1.00 . A A . 4 GLU CA 1 1
6 12894 1 1 4 GLU CB C 6.190 17.146 41.244 1.00 . A A . 4 GLU CB 1 1
6 12895 1 1 4 GLU CD C 7.734 15.952 42.801 1.00 . A A . 4 GLU CD 1 1
6 12896 1 1 4 GLU CG C 7.655 16.799 41.530 1.00 . A A . 4 GLU CG 1 1
6 12897 1 1 4 GLU H H 3.955 17.883 40.258 1.00 . A A . 4 GLU H 1 1
6 12898 1 1 4 GLU HA H 6.650 18.907 40.102 1.00 . A A . 4 GLU HA 1 1
6 12899 1 1 4 GLU HB2 H 5.784 17.700 42.078 1.00 . A A . 4 GLU HB2 1 1
6 12900 1 1 4 GLU HB3 H 5.626 16.235 41.112 1.00 . A A . 4 GLU HB3 1 1
6 12901 1 1 4 GLU HG2 H 8.064 16.238 40.700 1.00 . A A . 4 GLU HG2 1 1
6 12902 1 1 4 GLU HG3 H 8.221 17.707 41.668 1.00 . A A . 4 GLU HG3 1 1
6 12903 1 1 4 GLU N N 4.653 18.333 39.737 1.00 . A A . 4 GLU N 1 1
6 12904 1 1 4 GLU O O 5.997 16.345 38.230 1.00 . A A . 4 GLU O 1 1
6 12905 1 1 4 GLU OE1 O 6.727 15.842 43.480 1.00 . A A . 4 GLU OE1 1 1
6 12906 1 1 4 GLU OE2 O 8.802 15.430 43.075 1.00 . A A . 4 GLU OE2 1 1
6 12907 1 1 5 GLY C C 8.144 17.426 35.915 1.00 . A A . 5 GLY C 1 1
6 12908 1 1 5 GLY CA C 8.493 16.768 37.254 1.00 . A A . 5 GLY CA 1 1
6 12909 1 1 5 GLY H H 8.368 18.195 38.864 1.00 . A A . 5 GLY H 1 1
6 12910 1 1 5 GLY HA2 H 9.566 16.774 37.383 1.00 . A A . 5 GLY HA2 1 1
6 12911 1 1 5 GLY HA3 H 8.142 15.746 37.248 1.00 . A A . 5 GLY HA3 1 1
6 12912 1 1 5 GLY N N 7.862 17.502 38.392 1.00 . A A . 5 GLY N 1 1
6 12913 1 1 5 GLY O O 8.887 17.322 34.960 1.00 . A A . 5 GLY O 1 1
6 12914 1 1 6 ASN C C 5.625 19.853 34.758 1.00 . A A . 6 ASN C 1 1
6 12915 1 1 6 ASN CA C 6.666 18.747 34.527 1.00 . A A . 6 ASN CA 1 1
6 12916 1 1 6 ASN CB C 6.076 17.689 33.587 1.00 . A A . 6 ASN CB 1 1
6 12917 1 1 6 ASN CG C 7.201 16.823 33.014 1.00 . A A . 6 ASN CG 1 1
6 12918 1 1 6 ASN H H 6.434 18.177 36.599 1.00 . A A . 6 ASN H 1 1
6 12919 1 1 6 ASN HA H 7.548 19.171 34.075 1.00 . A A . 6 ASN HA 1 1
6 12920 1 1 6 ASN HB2 H 5.386 17.064 34.136 1.00 . A A . 6 ASN HB2 1 1
6 12921 1 1 6 ASN HB3 H 5.554 18.175 32.776 1.00 . A A . 6 ASN HB3 1 1
6 12922 1 1 6 ASN HD21 H 7.463 17.972 31.416 1.00 . A A . 6 ASN HD21 1 1
6 12923 1 1 6 ASN HD22 H 8.483 16.619 31.512 1.00 . A A . 6 ASN HD22 1 1
6 12924 1 1 6 ASN N N 7.029 18.099 35.824 1.00 . A A . 6 ASN N 1 1
6 12925 1 1 6 ASN ND2 N 7.763 17.167 31.888 1.00 . A A . 6 ASN ND2 1 1
6 12926 1 1 6 ASN O O 4.503 19.731 34.309 1.00 . A A . 6 ASN O 1 1
6 12927 1 1 6 ASN OD1 O 7.573 15.825 33.598 1.00 . A A . 6 ASN OD1 1 1
6 12928 1 1 7 PRO C C 4.644 22.662 34.390 1.00 . A A . 7 PRO C 1 1
6 12929 1 1 7 PRO CA C 5.097 22.028 35.714 1.00 . A A . 7 PRO CA 1 1
6 12930 1 1 7 PRO CB C 5.919 23.022 36.571 1.00 . A A . 7 PRO CB 1 1
6 12931 1 1 7 PRO CD C 7.379 21.070 35.990 1.00 . A A . 7 PRO CD 1 1
6 12932 1 1 7 PRO CG C 7.344 22.417 36.748 1.00 . A A . 7 PRO CG 1 1
6 12933 1 1 7 PRO HA H 4.241 21.678 36.272 1.00 . A A . 7 PRO HA 1 1
6 12934 1 1 7 PRO HB2 H 5.982 23.984 36.075 1.00 . A A . 7 PRO HB2 1 1
6 12935 1 1 7 PRO HB3 H 5.456 23.145 37.541 1.00 . A A . 7 PRO HB3 1 1
6 12936 1 1 7 PRO HD2 H 8.107 21.109 35.190 1.00 . A A . 7 PRO HD2 1 1
6 12937 1 1 7 PRO HD3 H 7.606 20.258 36.665 1.00 . A A . 7 PRO HD3 1 1
6 12938 1 1 7 PRO HG2 H 8.084 23.095 36.338 1.00 . A A . 7 PRO HG2 1 1
6 12939 1 1 7 PRO HG3 H 7.548 22.251 37.797 1.00 . A A . 7 PRO HG3 1 1
6 12940 1 1 7 PRO N N 6.016 20.908 35.441 1.00 . A A . 7 PRO N 1 1
6 12941 1 1 7 PRO O O 5.417 23.286 33.691 1.00 . A A . 7 PRO O 1 1
6 12942 1 1 8 ARG C C 2.302 24.475 33.052 1.00 . A A . 8 ARG C 1 1
6 12943 1 1 8 ARG CA C 2.879 23.085 32.771 1.00 . A A . 8 ARG CA 1 1
6 12944 1 1 8 ARG CB C 1.777 22.177 32.224 1.00 . A A . 8 ARG CB 1 1
6 12945 1 1 8 ARG CD C 1.280 19.913 31.288 1.00 . A A . 8 ARG CD 1 1
6 12946 1 1 8 ARG CG C 2.390 20.854 31.760 1.00 . A A . 8 ARG CG 1 1
6 12947 1 1 8 ARG CZ C 1.113 17.564 30.724 1.00 . A A . 8 ARG CZ 1 1
6 12948 1 1 8 ARG H H 2.790 21.993 34.626 1.00 . A A . 8 ARG H 1 1
6 12949 1 1 8 ARG HA H 3.679 23.161 32.047 1.00 . A A . 8 ARG HA 1 1
6 12950 1 1 8 ARG HB2 H 1.051 21.984 33.001 1.00 . A A . 8 ARG HB2 1 1
6 12951 1 1 8 ARG HB3 H 1.292 22.659 31.389 1.00 . A A . 8 ARG HB3 1 1
6 12952 1 1 8 ARG HD2 H 0.588 19.738 32.101 1.00 . A A . 8 ARG HD2 1 1
6 12953 1 1 8 ARG HD3 H 0.757 20.361 30.458 1.00 . A A . 8 ARG HD3 1 1
6 12954 1 1 8 ARG HE H 2.833 18.556 30.662 1.00 . A A . 8 ARG HE 1 1
6 12955 1 1 8 ARG HG2 H 3.075 21.042 30.945 1.00 . A A . 8 ARG HG2 1 1
6 12956 1 1 8 ARG HG3 H 2.923 20.396 32.580 1.00 . A A . 8 ARG HG3 1 1
6 12957 1 1 8 ARG HH11 H -0.559 18.515 31.282 1.00 . A A . 8 ARG HH11 1 1
6 12958 1 1 8 ARG HH12 H -0.747 16.840 30.886 1.00 . A A . 8 ARG HH12 1 1
6 12959 1 1 8 ARG HH21 H 2.607 16.365 30.143 1.00 . A A . 8 ARG HH21 1 1
6 12960 1 1 8 ARG HH22 H 1.046 15.621 30.243 1.00 . A A . 8 ARG HH22 1 1
6 12961 1 1 8 ARG N N 3.394 22.501 34.045 1.00 . A A . 8 ARG N 1 1
6 12962 1 1 8 ARG NE N 1.873 18.617 30.853 1.00 . A A . 8 ARG NE 1 1
6 12963 1 1 8 ARG NH1 N -0.164 17.645 30.984 1.00 . A A . 8 ARG NH1 1 1
6 12964 1 1 8 ARG NH2 N 1.629 16.429 30.341 1.00 . A A . 8 ARG NH2 1 1
6 12965 1 1 8 ARG O O 1.773 24.729 34.115 1.00 . A A . 8 ARG O 1 1
6 12966 1 1 9 TRP C C 0.315 26.651 32.453 1.00 . A A . 9 TRP C 1 1
6 12967 1 1 9 TRP CA C 1.839 26.742 32.347 1.00 . A A . 9 TRP CA 1 1
6 12968 1 1 9 TRP CB C 2.218 27.659 31.182 1.00 . A A . 9 TRP CB 1 1
6 12969 1 1 9 TRP CD1 C 4.603 27.387 30.391 1.00 . A A . 9 TRP CD1 1 1
6 12970 1 1 9 TRP CD2 C 4.425 28.830 32.106 1.00 . A A . 9 TRP CD2 1 1
6 12971 1 1 9 TRP CE2 C 5.798 28.776 31.763 1.00 . A A . 9 TRP CE2 1 1
6 12972 1 1 9 TRP CE3 C 4.039 29.672 33.165 1.00 . A A . 9 TRP CE3 1 1
6 12973 1 1 9 TRP CG C 3.688 27.940 31.218 1.00 . A A . 9 TRP CG 1 1
6 12974 1 1 9 TRP CH2 C 6.352 30.362 33.497 1.00 . A A . 9 TRP CH2 1 1
6 12975 1 1 9 TRP CZ2 C 6.753 29.532 32.447 1.00 . A A . 9 TRP CZ2 1 1
6 12976 1 1 9 TRP CZ3 C 4.998 30.432 33.856 1.00 . A A . 9 TRP CZ3 1 1
6 12977 1 1 9 TRP H H 2.821 25.161 31.257 1.00 . A A . 9 TRP H 1 1
6 12978 1 1 9 TRP HA H 2.241 27.141 33.267 1.00 . A A . 9 TRP HA 1 1
6 12979 1 1 9 TRP HB2 H 1.968 27.176 30.249 1.00 . A A . 9 TRP HB2 1 1
6 12980 1 1 9 TRP HB3 H 1.672 28.588 31.263 1.00 . A A . 9 TRP HB3 1 1
6 12981 1 1 9 TRP HD1 H 4.391 26.675 29.607 1.00 . A A . 9 TRP HD1 1 1
6 12982 1 1 9 TRP HE1 H 6.691 27.642 30.260 1.00 . A A . 9 TRP HE1 1 1
6 12983 1 1 9 TRP HE3 H 2.999 29.734 33.449 1.00 . A A . 9 TRP HE3 1 1
6 12984 1 1 9 TRP HH2 H 7.083 30.949 34.032 1.00 . A A . 9 TRP HH2 1 1
6 12985 1 1 9 TRP HZ2 H 7.798 29.477 32.167 1.00 . A A . 9 TRP HZ2 1 1
6 12986 1 1 9 TRP HZ3 H 4.690 31.075 34.667 1.00 . A A . 9 TRP HZ3 1 1
6 12987 1 1 9 TRP N N 2.393 25.378 32.112 1.00 . A A . 9 TRP N 1 1
6 12988 1 1 9 TRP NE1 N 5.856 27.883 30.711 1.00 . A A . 9 TRP NE1 1 1
6 12989 1 1 9 TRP O O -0.332 25.971 31.679 1.00 . A A . 9 TRP O 1 1
6 12990 1 1 10 GLU C C -2.434 28.105 32.500 1.00 . A A . 10 GLU C 1 1
6 12991 1 1 10 GLU CA C -1.744 27.263 33.579 1.00 . A A . 10 GLU CA 1 1
6 12992 1 1 10 GLU CB C -2.119 27.800 34.963 1.00 . A A . 10 GLU CB 1 1
6 12993 1 1 10 GLU CD C -1.960 27.381 37.423 1.00 . A A . 10 GLU CD 1 1
6 12994 1 1 10 GLU CG C -1.587 26.849 36.037 1.00 . A A . 10 GLU CG 1 1
6 12995 1 1 10 GLU H H 0.279 27.854 34.030 1.00 . A A . 10 GLU H 1 1
6 12996 1 1 10 GLU HA H -2.072 26.238 33.495 1.00 . A A . 10 GLU HA 1 1
6 12997 1 1 10 GLU HB2 H -1.684 28.779 35.099 1.00 . A A . 10 GLU HB2 1 1
6 12998 1 1 10 GLU HB3 H -3.193 27.868 35.045 1.00 . A A . 10 GLU HB3 1 1
6 12999 1 1 10 GLU HG2 H -2.019 25.869 35.897 1.00 . A A . 10 GLU HG2 1 1
6 13000 1 1 10 GLU HG3 H -0.512 26.785 35.958 1.00 . A A . 10 GLU HG3 1 1
6 13001 1 1 10 GLU N N -0.263 27.319 33.412 1.00 . A A . 10 GLU N 1 1
6 13002 1 1 10 GLU O O -3.506 27.773 32.035 1.00 . A A . 10 GLU O 1 1
6 13003 1 1 10 GLU OE1 O -2.425 28.507 37.498 1.00 . A A . 10 GLU OE1 1 1
6 13004 1 1 10 GLU OE2 O -1.777 26.653 38.383 1.00 . A A . 10 GLU OE2 1 1
6 13005 1 1 11 GLN C C -2.161 29.536 29.670 1.00 . A A . 11 GLN C 1 1
6 13006 1 1 11 GLN CA C -2.477 30.068 31.072 1.00 . A A . 11 GLN CA 1 1
6 13007 1 1 11 GLN CB C -1.931 31.493 31.199 1.00 . A A . 11 GLN CB 1 1
6 13008 1 1 11 GLN CD C -1.801 33.499 32.683 1.00 . A A . 11 GLN CD 1 1
6 13009 1 1 11 GLN CG C -2.459 32.132 32.485 1.00 . A A . 11 GLN CG 1 1
6 13010 1 1 11 GLN H H -0.980 29.459 32.501 1.00 . A A . 11 GLN H 1 1
6 13011 1 1 11 GLN HA H -3.546 30.079 31.219 1.00 . A A . 11 GLN HA 1 1
6 13012 1 1 11 GLN HB2 H -0.852 31.465 31.227 1.00 . A A . 11 GLN HB2 1 1
6 13013 1 1 11 GLN HB3 H -2.254 32.078 30.351 1.00 . A A . 11 GLN HB3 1 1
6 13014 1 1 11 GLN HE21 H -3.207 34.155 33.923 1.00 . A A . 11 GLN HE21 1 1
6 13015 1 1 11 GLN HE22 H -1.955 35.255 33.597 1.00 . A A . 11 GLN HE22 1 1
6 13016 1 1 11 GLN HG2 H -3.530 32.253 32.412 1.00 . A A . 11 GLN HG2 1 1
6 13017 1 1 11 GLN HG3 H -2.223 31.496 33.324 1.00 . A A . 11 GLN HG3 1 1
6 13018 1 1 11 GLN N N -1.839 29.201 32.108 1.00 . A A . 11 GLN N 1 1
6 13019 1 1 11 GLN NE2 N -2.367 34.376 33.467 1.00 . A A . 11 GLN NE2 1 1
6 13020 1 1 11 GLN O O -1.102 28.992 29.425 1.00 . A A . 11 GLN O 1 1
6 13021 1 1 11 GLN OE1 O -0.762 33.774 32.117 1.00 . A A . 11 GLN OE1 1 1
6 13022 1 1 12 THR C C -2.196 30.385 26.553 1.00 . A A . 12 THR C 1 1
6 13023 1 1 12 THR CA C -2.822 29.237 27.346 1.00 . A A . 12 THR CA 1 1
6 13024 1 1 12 THR CB C -4.150 28.836 26.699 1.00 . A A . 12 THR CB 1 1
6 13025 1 1 12 THR CG2 C -4.800 27.717 27.513 1.00 . A A . 12 THR CG2 1 1
6 13026 1 1 12 THR H H -3.908 30.164 28.961 1.00 . A A . 12 THR H 1 1
6 13027 1 1 12 THR HA H -2.150 28.390 27.354 1.00 . A A . 12 THR HA 1 1
6 13028 1 1 12 THR HB H -3.973 28.488 25.694 1.00 . A A . 12 THR HB 1 1
6 13029 1 1 12 THR HG1 H -5.899 29.651 26.454 1.00 . A A . 12 THR HG1 1 1
6 13030 1 1 12 THR HG21 H -4.078 26.935 27.691 1.00 . A A . 12 THR HG21 1 1
6 13031 1 1 12 THR HG22 H -5.142 28.113 28.459 1.00 . A A . 12 THR HG22 1 1
6 13032 1 1 12 THR HG23 H -5.641 27.315 26.966 1.00 . A A . 12 THR HG23 1 1
6 13033 1 1 12 THR N N -3.069 29.710 28.742 1.00 . A A . 12 THR N 1 1
6 13034 1 1 12 THR O O -1.805 30.236 25.412 1.00 . A A . 12 THR O 1 1
6 13035 1 1 12 THR OG1 O -5.016 29.962 26.666 1.00 . A A . 12 THR OG1 1 1
6 13036 1 1 13 HIS C C -0.281 33.157 27.350 1.00 . A A . 13 HIS C 1 1
6 13037 1 1 13 HIS CA C -1.489 32.728 26.523 1.00 . A A . 13 HIS CA 1 1
6 13038 1 1 13 HIS CB C -2.508 33.869 26.506 1.00 . A A . 13 HIS CB 1 1
6 13039 1 1 13 HIS CD2 C -4.033 34.039 24.375 1.00 . A A . 13 HIS CD2 1 1
6 13040 1 1 13 HIS CE1 C -5.462 32.493 24.886 1.00 . A A . 13 HIS CE1 1 1
6 13041 1 1 13 HIS CG C -3.648 33.526 25.588 1.00 . A A . 13 HIS CG 1 1
6 13042 1 1 13 HIS H H -2.412 31.599 28.092 1.00 . A A . 13 HIS H 1 1
6 13043 1 1 13 HIS HA H -1.179 32.496 25.512 1.00 . A A . 13 HIS HA 1 1
6 13044 1 1 13 HIS HB2 H -2.888 34.025 27.506 1.00 . A A . 13 HIS HB2 1 1
6 13045 1 1 13 HIS HB3 H -2.030 34.773 26.161 1.00 . A A . 13 HIS HB3 1 1
6 13046 1 1 13 HIS HD1 H -4.578 31.981 26.699 1.00 . A A . 13 HIS HD1 1 1
6 13047 1 1 13 HIS HD2 H -3.527 34.832 23.846 1.00 . A A . 13 HIS HD2 1 1
6 13048 1 1 13 HIS HE1 H -6.303 31.816 24.852 1.00 . A A . 13 HIS HE1 1 1
6 13049 1 1 13 HIS N N -2.093 31.529 27.175 1.00 . A A . 13 HIS N 1 1
6 13050 1 1 13 HIS ND1 N -4.573 32.540 25.895 1.00 . A A . 13 HIS ND1 1 1
6 13051 1 1 13 HIS NE2 N -5.179 33.384 23.933 1.00 . A A . 13 HIS NE2 1 1
6 13052 1 1 13 HIS O O -0.354 33.238 28.561 1.00 . A A . 13 HIS O 1 1
6 13053 1 1 14 LEU C C 2.652 35.081 26.798 1.00 . A A . 14 LEU C 1 1
6 13054 1 1 14 LEU CA C 2.048 33.851 27.474 1.00 . A A . 14 LEU CA 1 1
6 13055 1 1 14 LEU CB C 3.066 32.707 27.469 1.00 . A A . 14 LEU CB 1 1
6 13056 1 1 14 LEU CD1 C 3.390 30.266 27.913 1.00 . A A . 14 LEU CD1 1 1
6 13057 1 1 14 LEU CD2 C 2.278 31.694 29.647 1.00 . A A . 14 LEU CD2 1 1
6 13058 1 1 14 LEU CG C 2.459 31.461 28.135 1.00 . A A . 14 LEU CG 1 1
6 13059 1 1 14 LEU H H 0.864 33.355 25.742 1.00 . A A . 14 LEU H 1 1
6 13060 1 1 14 LEU HA H 1.794 34.103 28.493 1.00 . A A . 14 LEU HA 1 1
6 13061 1 1 14 LEU HB2 H 3.334 32.472 26.449 1.00 . A A . 14 LEU HB2 1 1
6 13062 1 1 14 LEU HB3 H 3.949 33.008 28.011 1.00 . A A . 14 LEU HB3 1 1
6 13063 1 1 14 LEU HD11 H 4.360 30.483 28.335 1.00 . A A . 14 LEU HD11 1 1
6 13064 1 1 14 LEU HD12 H 2.975 29.392 28.392 1.00 . A A . 14 LEU HD12 1 1
6 13065 1 1 14 LEU HD13 H 3.492 30.082 26.853 1.00 . A A . 14 LEU HD13 1 1
6 13066 1 1 14 LEU HD21 H 3.125 32.239 30.036 1.00 . A A . 14 LEU HD21 1 1
6 13067 1 1 14 LEU HD22 H 1.375 32.261 29.820 1.00 . A A . 14 LEU HD22 1 1
6 13068 1 1 14 LEU HD23 H 2.199 30.743 30.152 1.00 . A A . 14 LEU HD23 1 1
6 13069 1 1 14 LEU HG H 1.498 31.251 27.685 1.00 . A A . 14 LEU HG 1 1
6 13070 1 1 14 LEU N N 0.829 33.430 26.718 1.00 . A A . 14 LEU N 1 1
6 13071 1 1 14 LEU O O 2.392 35.360 25.644 1.00 . A A . 14 LEU O 1 1
6 13072 1 1 15 THR C C 5.595 36.962 27.148 1.00 . A A . 15 THR C 1 1
6 13073 1 1 15 THR CA C 4.088 37.048 26.941 1.00 . A A . 15 THR CA 1 1
6 13074 1 1 15 THR CB C 3.538 38.283 27.659 1.00 . A A . 15 THR CB 1 1
6 13075 1 1 15 THR CG2 C 2.016 38.325 27.507 1.00 . A A . 15 THR CG2 1 1
6 13076 1 1 15 THR H H 3.641 35.573 28.447 1.00 . A A . 15 THR H 1 1
6 13077 1 1 15 THR HA H 3.880 37.123 25.885 1.00 . A A . 15 THR HA 1 1
6 13078 1 1 15 THR HB H 3.963 39.174 27.224 1.00 . A A . 15 THR HB 1 1
6 13079 1 1 15 THR HG1 H 3.341 37.533 29.442 1.00 . A A . 15 THR HG1 1 1
6 13080 1 1 15 THR HG21 H 1.757 38.250 26.460 1.00 . A A . 15 THR HG21 1 1
6 13081 1 1 15 THR HG22 H 1.578 37.498 28.046 1.00 . A A . 15 THR HG22 1 1
6 13082 1 1 15 THR HG23 H 1.639 39.255 27.905 1.00 . A A . 15 THR HG23 1 1
6 13083 1 1 15 THR N N 3.455 35.822 27.516 1.00 . A A . 15 THR N 1 1
6 13084 1 1 15 THR O O 6.067 36.265 28.024 1.00 . A A . 15 THR O 1 1
6 13085 1 1 15 THR OG1 O 3.877 38.219 29.037 1.00 . A A . 15 THR OG1 1 1
6 13086 1 1 16 TYR C C 8.457 38.967 26.228 1.00 . A A . 16 TYR C 1 1
6 13087 1 1 16 TYR CA C 7.848 37.593 26.494 1.00 . A A . 16 TYR CA 1 1
6 13088 1 1 16 TYR CB C 8.415 36.574 25.501 1.00 . A A . 16 TYR CB 1 1
6 13089 1 1 16 TYR CD1 C 6.783 36.697 23.588 1.00 . A A . 16 TYR CD1 1 1
6 13090 1 1 16 TYR CD2 C 9.000 37.634 23.287 1.00 . A A . 16 TYR CD2 1 1
6 13091 1 1 16 TYR CE1 C 6.448 37.070 22.280 1.00 . A A . 16 TYR CE1 1 1
6 13092 1 1 16 TYR CE2 C 8.665 38.006 21.979 1.00 . A A . 16 TYR CE2 1 1
6 13093 1 1 16 TYR CG C 8.058 36.980 24.091 1.00 . A A . 16 TYR CG 1 1
6 13094 1 1 16 TYR CZ C 7.389 37.723 21.475 1.00 . A A . 16 TYR CZ 1 1
6 13095 1 1 16 TYR H H 5.958 38.203 25.635 1.00 . A A . 16 TYR H 1 1
6 13096 1 1 16 TYR HA H 8.102 37.286 27.496 1.00 . A A . 16 TYR HA 1 1
6 13097 1 1 16 TYR HB2 H 9.490 36.534 25.604 1.00 . A A . 16 TYR HB2 1 1
6 13098 1 1 16 TYR HB3 H 7.998 35.599 25.710 1.00 . A A . 16 TYR HB3 1 1
6 13099 1 1 16 TYR HD1 H 6.057 36.194 24.209 1.00 . A A . 16 TYR HD1 1 1
6 13100 1 1 16 TYR HD2 H 9.983 37.853 23.676 1.00 . A A . 16 TYR HD2 1 1
6 13101 1 1 16 TYR HE1 H 5.464 36.853 21.893 1.00 . A A . 16 TYR HE1 1 1
6 13102 1 1 16 TYR HE2 H 9.391 38.509 21.358 1.00 . A A . 16 TYR HE2 1 1
6 13103 1 1 16 TYR HH H 6.199 37.716 19.983 1.00 . A A . 16 TYR HH 1 1
6 13104 1 1 16 TYR N N 6.361 37.653 26.343 1.00 . A A . 16 TYR N 1 1
6 13105 1 1 16 TYR O O 7.901 39.785 25.518 1.00 . A A . 16 TYR O 1 1
6 13106 1 1 16 TYR OH O 7.060 38.089 20.186 1.00 . A A . 16 TYR OH 1 1
6 13107 1 1 17 ARG C C 11.783 40.368 26.585 1.00 . A A . 17 ARG C 1 1
6 13108 1 1 17 ARG CA C 10.265 40.549 26.610 1.00 . A A . 17 ARG CA 1 1
6 13109 1 1 17 ARG CB C 9.911 41.478 27.775 1.00 . A A . 17 ARG CB 1 1
6 13110 1 1 17 ARG CD C 10.111 43.815 28.651 1.00 . A A . 17 ARG CD 1 1
6 13111 1 1 17 ARG CG C 10.460 42.880 27.490 1.00 . A A . 17 ARG CG 1 1
6 13112 1 1 17 ARG CZ C 11.622 45.596 27.884 1.00 . A A . 17 ARG CZ 1 1
6 13113 1 1 17 ARG H H 10.022 38.549 27.379 1.00 . A A . 17 ARG H 1 1
6 13114 1 1 17 ARG HA H 9.938 40.994 25.681 1.00 . A A . 17 ARG HA 1 1
6 13115 1 1 17 ARG HB2 H 8.838 41.524 27.888 1.00 . A A . 17 ARG HB2 1 1
6 13116 1 1 17 ARG HB3 H 10.353 41.099 28.684 1.00 . A A . 17 ARG HB3 1 1
6 13117 1 1 17 ARG HD2 H 9.059 43.758 28.848 1.00 . A A . 17 ARG HD2 1 1
6 13118 1 1 17 ARG HD3 H 10.657 43.501 29.541 1.00 . A A . 17 ARG HD3 1 1
6 13119 1 1 17 ARG HE H 9.704 45.897 28.269 1.00 . A A . 17 ARG HE 1 1
6 13120 1 1 17 ARG HG2 H 11.528 42.823 27.372 1.00 . A A . 17 ARG HG2 1 1
6 13121 1 1 17 ARG HG3 H 10.019 43.259 26.581 1.00 . A A . 17 ARG HG3 1 1
6 13122 1 1 17 ARG HH11 H 12.503 43.872 28.388 1.00 . A A . 17 ARG HH11 1 1
6 13123 1 1 17 ARG HH12 H 13.543 45.067 27.691 1.00 . A A . 17 ARG HH12 1 1
6 13124 1 1 17 ARG HH21 H 11.054 47.449 27.382 1.00 . A A . 17 ARG HH21 1 1
6 13125 1 1 17 ARG HH22 H 12.728 47.086 27.132 1.00 . A A . 17 ARG HH22 1 1
6 13126 1 1 17 ARG N N 9.601 39.227 26.807 1.00 . A A . 17 ARG N 1 1
6 13127 1 1 17 ARG NE N 10.427 45.234 28.274 1.00 . A A . 17 ARG NE 1 1
6 13128 1 1 17 ARG NH1 N 12.635 44.781 27.998 1.00 . A A . 17 ARG NH1 1 1
6 13129 1 1 17 ARG NH2 N 11.817 46.805 27.430 1.00 . A A . 17 ARG NH2 1 1
6 13130 1 1 17 ARG O O 12.357 39.746 27.456 1.00 . A A . 17 ARG O 1 1
6 13131 1 1 18 ILE C C 14.495 42.011 26.371 1.00 . A A . 18 ILE C 1 1
6 13132 1 1 18 ILE CA C 13.930 40.843 25.564 1.00 . A A . 18 ILE CA 1 1
6 13133 1 1 18 ILE CB C 14.408 40.927 24.111 1.00 . A A . 18 ILE CB 1 1
6 13134 1 1 18 ILE CD1 C 14.091 39.961 21.819 1.00 . A A . 18 ILE CD1 1 1
6 13135 1 1 18 ILE CG1 C 13.804 39.769 23.311 1.00 . A A . 18 ILE CG1 1 1
6 13136 1 1 18 ILE CG2 C 15.934 40.838 24.064 1.00 . A A . 18 ILE CG2 1 1
6 13137 1 1 18 ILE H H 11.964 41.467 24.940 1.00 . A A . 18 ILE H 1 1
6 13138 1 1 18 ILE HA H 14.253 39.907 26.002 1.00 . A A . 18 ILE HA 1 1
6 13139 1 1 18 ILE HB H 14.089 41.869 23.685 1.00 . A A . 18 ILE HB 1 1
6 13140 1 1 18 ILE HD11 H 13.900 40.986 21.541 1.00 . A A . 18 ILE HD11 1 1
6 13141 1 1 18 ILE HD12 H 15.123 39.719 21.617 1.00 . A A . 18 ILE HD12 1 1
6 13142 1 1 18 ILE HD13 H 13.450 39.308 21.244 1.00 . A A . 18 ILE HD13 1 1
6 13143 1 1 18 ILE HG12 H 14.240 38.838 23.644 1.00 . A A . 18 ILE HG12 1 1
6 13144 1 1 18 ILE HG13 H 12.736 39.741 23.470 1.00 . A A . 18 ILE HG13 1 1
6 13145 1 1 18 ILE HG21 H 16.257 39.927 24.546 1.00 . A A . 18 ILE HG21 1 1
6 13146 1 1 18 ILE HG22 H 16.263 40.837 23.035 1.00 . A A . 18 ILE HG22 1 1
6 13147 1 1 18 ILE HG23 H 16.361 41.687 24.577 1.00 . A A . 18 ILE HG23 1 1
6 13148 1 1 18 ILE N N 12.443 40.943 25.616 1.00 . A A . 18 ILE N 1 1
6 13149 1 1 18 ILE O O 14.225 43.160 26.082 1.00 . A A . 18 ILE O 1 1
6 13150 1 1 19 GLU C C 16.712 43.732 27.406 1.00 . A A . 19 GLU C 1 1
6 13151 1 1 19 GLU CA C 15.783 42.846 28.236 1.00 . A A . 19 GLU CA 1 1
6 13152 1 1 19 GLU CB C 16.559 42.267 29.421 1.00 . A A . 19 GLU CB 1 1
6 13153 1 1 19 GLU CD C 17.729 42.830 31.557 1.00 . A A . 19 GLU CD 1 1
6 13154 1 1 19 GLU CG C 16.953 43.401 30.369 1.00 . A A . 19 GLU CG 1 1
6 13155 1 1 19 GLU H H 15.434 40.804 27.638 1.00 . A A . 19 GLU H 1 1
6 13156 1 1 19 GLU HA H 14.961 43.440 28.607 1.00 . A A . 19 GLU HA 1 1
6 13157 1 1 19 GLU HB2 H 15.936 41.556 29.944 1.00 . A A . 19 GLU HB2 1 1
6 13158 1 1 19 GLU HB3 H 17.450 41.774 29.062 1.00 . A A . 19 GLU HB3 1 1
6 13159 1 1 19 GLU HG2 H 17.570 44.113 29.841 1.00 . A A . 19 GLU HG2 1 1
6 13160 1 1 19 GLU HG3 H 16.060 43.895 30.727 1.00 . A A . 19 GLU HG3 1 1
6 13161 1 1 19 GLU N N 15.246 41.735 27.400 1.00 . A A . 19 GLU N 1 1
6 13162 1 1 19 GLU O O 16.695 44.940 27.529 1.00 . A A . 19 GLU O 1 1
6 13163 1 1 19 GLU OE1 O 17.765 41.618 31.688 1.00 . A A . 19 GLU OE1 1 1
6 13164 1 1 19 GLU OE2 O 18.278 43.615 32.312 1.00 . A A . 19 GLU OE2 1 1
6 13165 1 1 20 ASN C C 19.033 43.160 24.605 1.00 . A A . 20 ASN C 1 1
6 13166 1 1 20 ASN CA C 18.440 43.994 25.740 1.00 . A A . 20 ASN CA 1 1
6 13167 1 1 20 ASN CB C 19.570 44.526 26.623 1.00 . A A . 20 ASN CB 1 1
6 13168 1 1 20 ASN CG C 20.400 43.355 27.152 1.00 . A A . 20 ASN CG 1 1
6 13169 1 1 20 ASN H H 17.527 42.180 26.471 1.00 . A A . 20 ASN H 1 1
6 13170 1 1 20 ASN HA H 17.889 44.824 25.324 1.00 . A A . 20 ASN HA 1 1
6 13171 1 1 20 ASN HB2 H 20.203 45.183 26.042 1.00 . A A . 20 ASN HB2 1 1
6 13172 1 1 20 ASN HB3 H 19.152 45.072 27.455 1.00 . A A . 20 ASN HB3 1 1
6 13173 1 1 20 ASN HD21 H 19.149 41.976 26.462 1.00 . A A . 20 ASN HD21 1 1
6 13174 1 1 20 ASN HD22 H 20.507 41.377 27.286 1.00 . A A . 20 ASN HD22 1 1
6 13175 1 1 20 ASN N N 17.522 43.155 26.563 1.00 . A A . 20 ASN N 1 1
6 13176 1 1 20 ASN ND2 N 19.984 42.135 26.950 1.00 . A A . 20 ASN ND2 1 1
6 13177 1 1 20 ASN O O 18.957 41.946 24.607 1.00 . A A . 20 ASN O 1 1
6 13178 1 1 20 ASN OD1 O 21.439 43.552 27.750 1.00 . A A . 20 ASN OD1 1 1
6 13179 1 1 21 TYR C C 21.768 43.194 22.579 1.00 . A A . 21 TYR C 1 1
6 13180 1 1 21 TYR CA C 20.246 43.080 22.485 1.00 . A A . 21 TYR CA 1 1
6 13181 1 1 21 TYR CB C 19.779 43.715 21.175 1.00 . A A . 21 TYR CB 1 1
6 13182 1 1 21 TYR CD1 C 17.693 42.481 20.496 1.00 . A A . 21 TYR CD1 1 1
6 13183 1 1 21 TYR CD2 C 17.470 44.656 21.546 1.00 . A A . 21 TYR CD2 1 1
6 13184 1 1 21 TYR CE1 C 16.301 42.387 20.395 1.00 . A A . 21 TYR CE1 1 1
6 13185 1 1 21 TYR CE2 C 16.077 44.561 21.446 1.00 . A A . 21 TYR CE2 1 1
6 13186 1 1 21 TYR CG C 18.278 43.615 21.071 1.00 . A A . 21 TYR CG 1 1
6 13187 1 1 21 TYR CZ C 15.493 43.426 20.871 1.00 . A A . 21 TYR CZ 1 1
6 13188 1 1 21 TYR H H 19.675 44.788 23.669 1.00 . A A . 21 TYR H 1 1
6 13189 1 1 21 TYR HA H 19.960 42.036 22.502 1.00 . A A . 21 TYR HA 1 1
6 13190 1 1 21 TYR HB2 H 20.073 44.754 21.154 1.00 . A A . 21 TYR HB2 1 1
6 13191 1 1 21 TYR HB3 H 20.232 43.196 20.343 1.00 . A A . 21 TYR HB3 1 1
6 13192 1 1 21 TYR HD1 H 18.316 41.679 20.130 1.00 . A A . 21 TYR HD1 1 1
6 13193 1 1 21 TYR HD2 H 17.923 45.531 21.990 1.00 . A A . 21 TYR HD2 1 1
6 13194 1 1 21 TYR HE1 H 15.852 41.511 19.953 1.00 . A A . 21 TYR HE1 1 1
6 13195 1 1 21 TYR HE2 H 15.454 45.363 21.813 1.00 . A A . 21 TYR HE2 1 1
6 13196 1 1 21 TYR HH H 13.853 43.767 19.956 1.00 . A A . 21 TYR HH 1 1
6 13197 1 1 21 TYR N N 19.628 43.810 23.637 1.00 . A A . 21 TYR N 1 1
6 13198 1 1 21 TYR O O 22.304 44.261 22.807 1.00 . A A . 21 TYR O 1 1
6 13199 1 1 21 TYR OH O 14.119 43.333 20.770 1.00 . A A . 21 TYR OH 1 1
6 13200 1 1 22 THR C C 24.492 42.838 21.192 1.00 . A A . 22 THR C 1 1
6 13201 1 1 22 THR CA C 23.955 42.172 22.477 1.00 . A A . 22 THR CA 1 1
6 13202 1 1 22 THR CB C 24.514 40.750 22.586 1.00 . A A . 22 THR CB 1 1
6 13203 1 1 22 THR CG2 C 23.776 39.834 21.607 1.00 . A A . 22 THR CG2 1 1
6 13204 1 1 22 THR H H 22.022 41.259 22.214 1.00 . A A . 22 THR H 1 1
6 13205 1 1 22 THR HA H 24.231 42.735 23.349 1.00 . A A . 22 THR HA 1 1
6 13206 1 1 22 THR HB H 24.372 40.383 23.590 1.00 . A A . 22 THR HB 1 1
6 13207 1 1 22 THR HG1 H 26.010 40.392 21.396 1.00 . A A . 22 THR HG1 1 1
6 13208 1 1 22 THR HG21 H 23.689 40.324 20.648 1.00 . A A . 22 THR HG21 1 1
6 13209 1 1 22 THR HG22 H 24.328 38.913 21.491 1.00 . A A . 22 THR HG22 1 1
6 13210 1 1 22 THR HG23 H 22.789 39.616 21.990 1.00 . A A . 22 THR HG23 1 1
6 13211 1 1 22 THR N N 22.471 42.110 22.401 1.00 . A A . 22 THR N 1 1
6 13212 1 1 22 THR O O 23.903 42.663 20.143 1.00 . A A . 22 THR O 1 1
6 13213 1 1 22 THR OG1 O 25.900 40.761 22.275 1.00 . A A . 22 THR OG1 1 1
6 13214 1 1 23 PRO C C 26.595 43.161 19.070 1.00 . A A . 23 PRO C 1 1
6 13215 1 1 23 PRO CA C 26.150 44.232 20.079 1.00 . A A . 23 PRO CA 1 1
6 13216 1 1 23 PRO CB C 27.361 45.043 20.601 1.00 . A A . 23 PRO CB 1 1
6 13217 1 1 23 PRO CD C 26.338 43.825 22.529 1.00 . A A . 23 PRO CD 1 1
6 13218 1 1 23 PRO CG C 27.557 44.671 22.099 1.00 . A A . 23 PRO CG 1 1
6 13219 1 1 23 PRO HA H 25.422 44.892 19.631 1.00 . A A . 23 PRO HA 1 1
6 13220 1 1 23 PRO HB2 H 28.254 44.799 20.035 1.00 . A A . 23 PRO HB2 1 1
6 13221 1 1 23 PRO HB3 H 27.159 46.102 20.517 1.00 . A A . 23 PRO HB3 1 1
6 13222 1 1 23 PRO HD2 H 26.658 42.890 22.972 1.00 . A A . 23 PRO HD2 1 1
6 13223 1 1 23 PRO HD3 H 25.729 44.384 23.223 1.00 . A A . 23 PRO HD3 1 1
6 13224 1 1 23 PRO HG2 H 28.469 44.096 22.219 1.00 . A A . 23 PRO HG2 1 1
6 13225 1 1 23 PRO HG3 H 27.612 45.567 22.702 1.00 . A A . 23 PRO HG3 1 1
6 13226 1 1 23 PRO N N 25.586 43.577 21.278 1.00 . A A . 23 PRO N 1 1
6 13227 1 1 23 PRO O O 27.113 43.465 18.014 1.00 . A A . 23 PRO O 1 1
6 13228 1 1 24 ASP C C 25.978 40.870 17.187 1.00 . A A . 24 ASP C 1 1
6 13229 1 1 24 ASP CA C 26.815 40.822 18.469 1.00 . A A . 24 ASP CA 1 1
6 13230 1 1 24 ASP CB C 26.615 39.472 19.161 1.00 . A A . 24 ASP CB 1 1
6 13231 1 1 24 ASP CG C 27.645 39.317 20.281 1.00 . A A . 24 ASP CG 1 1
6 13232 1 1 24 ASP H H 25.986 41.692 20.258 1.00 . A A . 24 ASP H 1 1
6 13233 1 1 24 ASP HA H 27.858 40.944 18.220 1.00 . A A . 24 ASP HA 1 1
6 13234 1 1 24 ASP HB2 H 25.620 39.424 19.576 1.00 . A A . 24 ASP HB2 1 1
6 13235 1 1 24 ASP HB3 H 26.746 38.677 18.443 1.00 . A A . 24 ASP HB3 1 1
6 13236 1 1 24 ASP N N 26.401 41.913 19.397 1.00 . A A . 24 ASP N 1 1
6 13237 1 1 24 ASP O O 26.481 40.659 16.102 1.00 . A A . 24 ASP O 1 1
6 13238 1 1 24 ASP OD1 O 28.679 39.962 20.202 1.00 . A A . 24 ASP OD1 1 1
6 13239 1 1 24 ASP OD2 O 27.384 38.556 21.198 1.00 . A A . 24 ASP OD2 1 1
6 13240 1 1 25 LEU C C 22.800 42.339 16.260 1.00 . A A . 25 LEU C 1 1
6 13241 1 1 25 LEU CA C 23.818 41.192 16.088 1.00 . A A . 25 LEU CA 1 1
6 13242 1 1 25 LEU CB C 23.058 39.862 15.968 1.00 . A A . 25 LEU CB 1 1
6 13243 1 1 25 LEU CD1 C 23.379 37.378 15.813 1.00 . A A . 25 LEU CD1 1 1
6 13244 1 1 25 LEU CD2 C 24.215 38.845 13.960 1.00 . A A . 25 LEU CD2 1 1
6 13245 1 1 25 LEU CG C 23.998 38.742 15.481 1.00 . A A . 25 LEU CG 1 1
6 13246 1 1 25 LEU H H 24.315 41.300 18.188 1.00 . A A . 25 LEU H 1 1
6 13247 1 1 25 LEU HA H 24.420 41.350 15.213 1.00 . A A . 25 LEU HA 1 1
6 13248 1 1 25 LEU HB2 H 22.665 39.598 16.940 1.00 . A A . 25 LEU HB2 1 1
6 13249 1 1 25 LEU HB3 H 22.238 39.975 15.278 1.00 . A A . 25 LEU HB3 1 1
6 13250 1 1 25 LEU HD11 H 22.327 37.391 15.569 1.00 . A A . 25 LEU HD11 1 1
6 13251 1 1 25 LEU HD12 H 23.873 36.607 15.239 1.00 . A A . 25 LEU HD12 1 1
6 13252 1 1 25 LEU HD13 H 23.503 37.175 16.866 1.00 . A A . 25 LEU HD13 1 1
6 13253 1 1 25 LEU HD21 H 23.275 39.046 13.468 1.00 . A A . 25 LEU HD21 1 1
6 13254 1 1 25 LEU HD22 H 24.910 39.641 13.746 1.00 . A A . 25 LEU HD22 1 1
6 13255 1 1 25 LEU HD23 H 24.618 37.913 13.592 1.00 . A A . 25 LEU HD23 1 1
6 13256 1 1 25 LEU HG H 24.949 38.828 15.986 1.00 . A A . 25 LEU HG 1 1
6 13257 1 1 25 LEU N N 24.699 41.139 17.302 1.00 . A A . 25 LEU N 1 1
6 13258 1 1 25 LEU O O 22.446 42.658 17.378 1.00 . A A . 25 LEU O 1 1
6 13259 1 1 26 PRO C C 20.072 43.501 15.936 1.00 . A A . 26 PRO C 1 1
6 13260 1 1 26 PRO CA C 21.347 44.023 15.257 1.00 . A A . 26 PRO CA 1 1
6 13261 1 1 26 PRO CB C 21.075 44.439 13.790 1.00 . A A . 26 PRO CB 1 1
6 13262 1 1 26 PRO CD C 22.742 42.576 13.787 1.00 . A A . 26 PRO CD 1 1
6 13263 1 1 26 PRO CG C 21.854 43.450 12.875 1.00 . A A . 26 PRO CG 1 1
6 13264 1 1 26 PRO HA H 21.755 44.854 15.812 1.00 . A A . 26 PRO HA 1 1
6 13265 1 1 26 PRO HB2 H 20.013 44.391 13.574 1.00 . A A . 26 PRO HB2 1 1
6 13266 1 1 26 PRO HB3 H 21.432 45.446 13.620 1.00 . A A . 26 PRO HB3 1 1
6 13267 1 1 26 PRO HD2 H 22.569 41.526 13.594 1.00 . A A . 26 PRO HD2 1 1
6 13268 1 1 26 PRO HD3 H 23.783 42.821 13.632 1.00 . A A . 26 PRO HD3 1 1
6 13269 1 1 26 PRO HG2 H 21.154 42.827 12.330 1.00 . A A . 26 PRO HG2 1 1
6 13270 1 1 26 PRO HG3 H 22.472 43.997 12.176 1.00 . A A . 26 PRO HG3 1 1
6 13271 1 1 26 PRO N N 22.337 42.929 15.167 1.00 . A A . 26 PRO N 1 1
6 13272 1 1 26 PRO O O 19.735 42.339 15.826 1.00 . A A . 26 PRO O 1 1
6 13273 1 1 27 ARG C C 17.071 43.512 16.257 1.00 . A A . 27 ARG C 1 1
6 13274 1 1 27 ARG CA C 18.119 43.878 17.312 1.00 . A A . 27 ARG CA 1 1
6 13275 1 1 27 ARG CB C 17.571 44.987 18.223 1.00 . A A . 27 ARG CB 1 1
6 13276 1 1 27 ARG CD C 16.702 47.330 18.297 1.00 . A A . 27 ARG CD 1 1
6 13277 1 1 27 ARG CG C 17.027 46.148 17.381 1.00 . A A . 27 ARG CG 1 1
6 13278 1 1 27 ARG CZ C 15.626 49.485 18.040 1.00 . A A . 27 ARG CZ 1 1
6 13279 1 1 27 ARG H H 19.647 45.280 16.717 1.00 . A A . 27 ARG H 1 1
6 13280 1 1 27 ARG HA H 18.344 43.007 17.907 1.00 . A A . 27 ARG HA 1 1
6 13281 1 1 27 ARG HB2 H 16.777 44.586 18.835 1.00 . A A . 27 ARG HB2 1 1
6 13282 1 1 27 ARG HB3 H 18.364 45.350 18.859 1.00 . A A . 27 ARG HB3 1 1
6 13283 1 1 27 ARG HD2 H 15.914 47.046 18.980 1.00 . A A . 27 ARG HD2 1 1
6 13284 1 1 27 ARG HD3 H 17.582 47.607 18.856 1.00 . A A . 27 ARG HD3 1 1
6 13285 1 1 27 ARG HE H 16.440 48.509 16.514 1.00 . A A . 27 ARG HE 1 1
6 13286 1 1 27 ARG HG2 H 17.769 46.446 16.655 1.00 . A A . 27 ARG HG2 1 1
6 13287 1 1 27 ARG HG3 H 16.129 45.836 16.870 1.00 . A A . 27 ARG HG3 1 1
6 13288 1 1 27 ARG HH11 H 15.633 48.656 19.862 1.00 . A A . 27 ARG HH11 1 1
6 13289 1 1 27 ARG HH12 H 14.876 50.211 19.749 1.00 . A A . 27 ARG HH12 1 1
6 13290 1 1 27 ARG HH21 H 15.462 50.540 16.346 1.00 . A A . 27 ARG HH21 1 1
6 13291 1 1 27 ARG HH22 H 14.781 51.279 17.757 1.00 . A A . 27 ARG HH22 1 1
6 13292 1 1 27 ARG N N 19.363 44.346 16.636 1.00 . A A . 27 ARG N 1 1
6 13293 1 1 27 ARG NE N 16.253 48.489 17.475 1.00 . A A . 27 ARG NE 1 1
6 13294 1 1 27 ARG NH1 N 15.358 49.448 19.316 1.00 . A A . 27 ARG NH1 1 1
6 13295 1 1 27 ARG NH2 N 15.261 50.514 17.325 1.00 . A A . 27 ARG NH2 1 1
6 13296 1 1 27 ARG O O 16.251 42.640 16.458 1.00 . A A . 27 ARG O 1 1
6 13297 1 1 28 ALA C C 16.235 42.421 13.622 1.00 . A A . 28 ALA C 1 1
6 13298 1 1 28 ALA CA C 16.098 43.879 14.067 1.00 . A A . 28 ALA CA 1 1
6 13299 1 1 28 ALA CB C 16.345 44.801 12.871 1.00 . A A . 28 ALA CB 1 1
6 13300 1 1 28 ALA H H 17.762 44.882 14.997 1.00 . A A . 28 ALA H 1 1
6 13301 1 1 28 ALA HA H 15.102 44.047 14.448 1.00 . A A . 28 ALA HA 1 1
6 13302 1 1 28 ALA HB1 H 16.396 45.825 13.211 1.00 . A A . 28 ALA HB1 1 1
6 13303 1 1 28 ALA HB2 H 17.277 44.533 12.396 1.00 . A A . 28 ALA HB2 1 1
6 13304 1 1 28 ALA HB3 H 15.537 44.697 12.163 1.00 . A A . 28 ALA HB3 1 1
6 13305 1 1 28 ALA N N 17.093 44.179 15.135 1.00 . A A . 28 ALA N 1 1
6 13306 1 1 28 ALA O O 15.255 41.744 13.375 1.00 . A A . 28 ALA O 1 1
6 13307 1 1 29 ASP C C 17.371 39.568 14.247 1.00 . A A . 29 ASP C 1 1
6 13308 1 1 29 ASP CA C 17.628 40.517 13.073 1.00 . A A . 29 ASP CA 1 1
6 13309 1 1 29 ASP CB C 19.059 40.321 12.564 1.00 . A A . 29 ASP CB 1 1
6 13310 1 1 29 ASP CG C 19.227 41.049 11.228 1.00 . A A . 29 ASP CG 1 1
6 13311 1 1 29 ASP H H 18.218 42.491 13.708 1.00 . A A . 29 ASP H 1 1
6 13312 1 1 29 ASP HA H 16.933 40.294 12.277 1.00 . A A . 29 ASP HA 1 1
6 13313 1 1 29 ASP HB2 H 19.759 40.723 13.286 1.00 . A A . 29 ASP HB2 1 1
6 13314 1 1 29 ASP HB3 H 19.250 39.268 12.424 1.00 . A A . 29 ASP HB3 1 1
6 13315 1 1 29 ASP N N 17.438 41.930 13.510 1.00 . A A . 29 ASP N 1 1
6 13316 1 1 29 ASP O O 16.892 38.466 14.068 1.00 . A A . 29 ASP O 1 1
6 13317 1 1 29 ASP OD1 O 18.219 41.411 10.643 1.00 . A A . 29 ASP OD1 1 1
6 13318 1 1 29 ASP OD2 O 20.359 41.225 10.809 1.00 . A A . 29 ASP OD2 1 1
6 13319 1 1 30 VAL C C 15.965 38.946 16.881 1.00 . A A . 30 VAL C 1 1
6 13320 1 1 30 VAL CA C 17.468 39.088 16.616 1.00 . A A . 30 VAL CA 1 1
6 13321 1 1 30 VAL CB C 18.152 39.692 17.845 1.00 . A A . 30 VAL CB 1 1
6 13322 1 1 30 VAL CG1 C 17.738 38.925 19.105 1.00 . A A . 30 VAL CG1 1 1
6 13323 1 1 30 VAL CG2 C 19.670 39.608 17.671 1.00 . A A . 30 VAL CG2 1 1
6 13324 1 1 30 VAL H H 18.081 40.870 15.568 1.00 . A A . 30 VAL H 1 1
6 13325 1 1 30 VAL HA H 17.889 38.115 16.412 1.00 . A A . 30 VAL HA 1 1
6 13326 1 1 30 VAL HB H 17.857 40.724 17.942 1.00 . A A . 30 VAL HB 1 1
6 13327 1 1 30 VAL HG11 H 17.777 37.863 18.909 1.00 . A A . 30 VAL HG11 1 1
6 13328 1 1 30 VAL HG12 H 18.413 39.167 19.913 1.00 . A A . 30 VAL HG12 1 1
6 13329 1 1 30 VAL HG13 H 16.732 39.202 19.381 1.00 . A A . 30 VAL HG13 1 1
6 13330 1 1 30 VAL HG21 H 19.956 38.583 17.482 1.00 . A A . 30 VAL HG21 1 1
6 13331 1 1 30 VAL HG22 H 19.972 40.225 16.837 1.00 . A A . 30 VAL HG22 1 1
6 13332 1 1 30 VAL HG23 H 20.155 39.957 18.570 1.00 . A A . 30 VAL HG23 1 1
6 13333 1 1 30 VAL N N 17.691 39.979 15.443 1.00 . A A . 30 VAL N 1 1
6 13334 1 1 30 VAL O O 15.481 37.876 17.192 1.00 . A A . 30 VAL O 1 1
6 13335 1 1 31 ASP C C 13.151 38.907 16.027 1.00 . A A . 31 ASP C 1 1
6 13336 1 1 31 ASP CA C 13.753 39.912 17.005 1.00 . A A . 31 ASP CA 1 1
6 13337 1 1 31 ASP CB C 13.101 41.280 16.791 1.00 . A A . 31 ASP CB 1 1
6 13338 1 1 31 ASP CG C 13.518 42.234 17.913 1.00 . A A . 31 ASP CG 1 1
6 13339 1 1 31 ASP H H 15.619 40.870 16.505 1.00 . A A . 31 ASP H 1 1
6 13340 1 1 31 ASP HA H 13.578 39.582 18.019 1.00 . A A . 31 ASP HA 1 1
6 13341 1 1 31 ASP HB2 H 13.417 41.683 15.840 1.00 . A A . 31 ASP HB2 1 1
6 13342 1 1 31 ASP HB3 H 12.026 41.172 16.797 1.00 . A A . 31 ASP HB3 1 1
6 13343 1 1 31 ASP N N 15.218 40.012 16.758 1.00 . A A . 31 ASP N 1 1
6 13344 1 1 31 ASP O O 12.301 38.112 16.379 1.00 . A A . 31 ASP O 1 1
6 13345 1 1 31 ASP OD1 O 13.722 41.763 19.018 1.00 . A A . 31 ASP OD1 1 1
6 13346 1 1 31 ASP OD2 O 13.619 43.421 17.647 1.00 . A A . 31 ASP OD2 1 1
6 13347 1 1 32 HIS C C 13.343 36.545 14.255 1.00 . A A . 32 HIS C 1 1
6 13348 1 1 32 HIS CA C 13.050 37.975 13.797 1.00 . A A . 32 HIS CA 1 1
6 13349 1 1 32 HIS CB C 13.716 38.223 12.442 1.00 . A A . 32 HIS CB 1 1
6 13350 1 1 32 HIS CD2 C 13.717 36.275 10.676 1.00 . A A . 32 HIS CD2 1 1
6 13351 1 1 32 HIS CE1 C 11.614 36.330 10.151 1.00 . A A . 32 HIS CE1 1 1
6 13352 1 1 32 HIS CG C 13.146 37.272 11.426 1.00 . A A . 32 HIS CG 1 1
6 13353 1 1 32 HIS H H 14.280 39.580 14.541 1.00 . A A . 32 HIS H 1 1
6 13354 1 1 32 HIS HA H 11.983 38.114 13.705 1.00 . A A . 32 HIS HA 1 1
6 13355 1 1 32 HIS HB2 H 13.531 39.241 12.129 1.00 . A A . 32 HIS HB2 1 1
6 13356 1 1 32 HIS HB3 H 14.780 38.060 12.529 1.00 . A A . 32 HIS HB3 1 1
6 13357 1 1 32 HIS HD1 H 11.121 37.891 11.434 1.00 . A A . 32 HIS HD1 1 1
6 13358 1 1 32 HIS HD2 H 14.759 35.992 10.706 1.00 . A A . 32 HIS HD2 1 1
6 13359 1 1 32 HIS HE1 H 10.663 36.111 9.692 1.00 . A A . 32 HIS HE1 1 1
6 13360 1 1 32 HIS N N 13.591 38.933 14.800 1.00 . A A . 32 HIS N 1 1
6 13361 1 1 32 HIS ND1 N 11.805 37.290 11.075 1.00 . A A . 32 HIS ND1 1 1
6 13362 1 1 32 HIS NE2 N 12.748 35.680 9.872 1.00 . A A . 32 HIS NE2 1 1
6 13363 1 1 32 HIS O O 12.486 35.685 14.238 1.00 . A A . 32 HIS O 1 1
6 13364 1 1 33 ALA C C 14.043 34.504 16.293 1.00 . A A . 33 ALA C 1 1
6 13365 1 1 33 ALA CA C 14.929 34.921 15.120 1.00 . A A . 33 ALA CA 1 1
6 13366 1 1 33 ALA CB C 16.392 34.918 15.566 1.00 . A A . 33 ALA CB 1 1
6 13367 1 1 33 ALA H H 15.231 37.003 14.663 1.00 . A A . 33 ALA H 1 1
6 13368 1 1 33 ALA HA H 14.802 34.222 14.307 1.00 . A A . 33 ALA HA 1 1
6 13369 1 1 33 ALA HB1 H 16.539 35.675 16.323 1.00 . A A . 33 ALA HB1 1 1
6 13370 1 1 33 ALA HB2 H 16.643 33.950 15.974 1.00 . A A . 33 ALA HB2 1 1
6 13371 1 1 33 ALA HB3 H 17.028 35.129 14.718 1.00 . A A . 33 ALA HB3 1 1
6 13372 1 1 33 ALA N N 14.558 36.290 14.663 1.00 . A A . 33 ALA N 1 1
6 13373 1 1 33 ALA O O 13.493 33.420 16.312 1.00 . A A . 33 ALA O 1 1
6 13374 1 1 34 ILE C C 11.583 34.968 18.028 1.00 . A A . 34 ILE C 1 1
6 13375 1 1 34 ILE CA C 13.055 34.993 18.447 1.00 . A A . 34 ILE CA 1 1
6 13376 1 1 34 ILE CB C 13.249 36.041 19.550 1.00 . A A . 34 ILE CB 1 1
6 13377 1 1 34 ILE CD1 C 15.218 34.703 20.427 1.00 . A A . 34 ILE CD1 1 1
6 13378 1 1 34 ILE CG1 C 14.725 36.091 19.989 1.00 . A A . 34 ILE CG1 1 1
6 13379 1 1 34 ILE CG2 C 12.363 35.698 20.748 1.00 . A A . 34 ILE CG2 1 1
6 13380 1 1 34 ILE H H 14.356 36.219 17.244 1.00 . A A . 34 ILE H 1 1
6 13381 1 1 34 ILE HA H 13.338 34.019 18.815 1.00 . A A . 34 ILE HA 1 1
6 13382 1 1 34 ILE HB H 12.958 37.009 19.166 1.00 . A A . 34 ILE HB 1 1
6 13383 1 1 34 ILE HD11 H 14.415 34.155 20.896 1.00 . A A . 34 ILE HD11 1 1
6 13384 1 1 34 ILE HD12 H 15.569 34.158 19.562 1.00 . A A . 34 ILE HD12 1 1
6 13385 1 1 34 ILE HD13 H 16.030 34.819 21.129 1.00 . A A . 34 ILE HD13 1 1
6 13386 1 1 34 ILE HG12 H 15.329 36.438 19.164 1.00 . A A . 34 ILE HG12 1 1
6 13387 1 1 34 ILE HG13 H 14.825 36.780 20.814 1.00 . A A . 34 ILE HG13 1 1
6 13388 1 1 34 ILE HG21 H 12.519 34.667 21.029 1.00 . A A . 34 ILE HG21 1 1
6 13389 1 1 34 ILE HG22 H 12.617 36.340 21.579 1.00 . A A . 34 ILE HG22 1 1
6 13390 1 1 34 ILE HG23 H 11.327 35.846 20.482 1.00 . A A . 34 ILE HG23 1 1
6 13391 1 1 34 ILE N N 13.902 35.350 17.275 1.00 . A A . 34 ILE N 1 1
6 13392 1 1 34 ILE O O 10.848 34.060 18.366 1.00 . A A . 34 ILE O 1 1
6 13393 1 1 35 GLU C C 9.397 34.752 16.018 1.00 . A A . 35 GLU C 1 1
6 13394 1 1 35 GLU CA C 9.719 35.989 16.864 1.00 . A A . 35 GLU CA 1 1
6 13395 1 1 35 GLU CB C 9.470 37.253 16.036 1.00 . A A . 35 GLU CB 1 1
6 13396 1 1 35 GLU CD C 7.721 38.671 14.951 1.00 . A A . 35 GLU CD 1 1
6 13397 1 1 35 GLU CG C 7.980 37.365 15.706 1.00 . A A . 35 GLU CG 1 1
6 13398 1 1 35 GLU H H 11.753 36.680 17.040 1.00 . A A . 35 GLU H 1 1
6 13399 1 1 35 GLU HA H 9.079 36.003 17.735 1.00 . A A . 35 GLU HA 1 1
6 13400 1 1 35 GLU HB2 H 9.782 38.120 16.601 1.00 . A A . 35 GLU HB2 1 1
6 13401 1 1 35 GLU HB3 H 10.037 37.199 15.118 1.00 . A A . 35 GLU HB3 1 1
6 13402 1 1 35 GLU HG2 H 7.683 36.528 15.091 1.00 . A A . 35 GLU HG2 1 1
6 13403 1 1 35 GLU HG3 H 7.407 37.362 16.621 1.00 . A A . 35 GLU HG3 1 1
6 13404 1 1 35 GLU N N 11.144 35.956 17.299 1.00 . A A . 35 GLU N 1 1
6 13405 1 1 35 GLU O O 8.368 34.128 16.181 1.00 . A A . 35 GLU O 1 1
6 13406 1 1 35 GLU OE1 O 8.656 39.440 14.801 1.00 . A A . 35 GLU OE1 1 1
6 13407 1 1 35 GLU OE2 O 6.593 38.881 14.540 1.00 . A A . 35 GLU OE2 1 1
6 13408 1 1 36 LYS C C 9.939 31.941 15.090 1.00 . A A . 36 LYS C 1 1
6 13409 1 1 36 LYS CA C 10.006 33.214 14.238 1.00 . A A . 36 LYS CA 1 1
6 13410 1 1 36 LYS CB C 11.134 33.090 13.203 1.00 . A A . 36 LYS CB 1 1
6 13411 1 1 36 LYS CD C 9.635 32.068 11.447 1.00 . A A . 36 LYS CD 1 1
6 13412 1 1 36 LYS CE C 9.670 31.134 10.233 1.00 . A A . 36 LYS CE 1 1
6 13413 1 1 36 LYS CG C 10.909 31.876 12.282 1.00 . A A . 36 LYS CG 1 1
6 13414 1 1 36 LYS H H 11.083 34.925 14.985 1.00 . A A . 36 LYS H 1 1
6 13415 1 1 36 LYS HA H 9.066 33.352 13.729 1.00 . A A . 36 LYS HA 1 1
6 13416 1 1 36 LYS HB2 H 11.165 33.988 12.603 1.00 . A A . 36 LYS HB2 1 1
6 13417 1 1 36 LYS HB3 H 12.076 32.974 13.717 1.00 . A A . 36 LYS HB3 1 1
6 13418 1 1 36 LYS HD2 H 8.769 31.831 12.048 1.00 . A A . 36 LYS HD2 1 1
6 13419 1 1 36 LYS HD3 H 9.574 33.091 11.109 1.00 . A A . 36 LYS HD3 1 1
6 13420 1 1 36 LYS HE2 H 9.838 30.120 10.564 1.00 . A A . 36 LYS HE2 1 1
6 13421 1 1 36 LYS HE3 H 8.728 31.190 9.708 1.00 . A A . 36 LYS HE3 1 1
6 13422 1 1 36 LYS HG2 H 11.757 31.774 11.622 1.00 . A A . 36 LYS HG2 1 1
6 13423 1 1 36 LYS HG3 H 10.815 30.980 12.876 1.00 . A A . 36 LYS HG3 1 1
6 13424 1 1 36 LYS HZ1 H 10.903 32.577 9.377 1.00 . A A . 36 LYS HZ1 1 1
6 13425 1 1 36 LYS HZ2 H 11.653 31.069 9.599 1.00 . A A . 36 LYS HZ2 1 1
6 13426 1 1 36 LYS HZ3 H 10.534 31.281 8.344 1.00 . A A . 36 LYS HZ3 1 1
6 13427 1 1 36 LYS N N 10.264 34.401 15.106 1.00 . A A . 36 LYS N 1 1
6 13428 1 1 36 LYS NZ N 10.774 31.546 9.319 1.00 . A A . 36 LYS NZ 1 1
6 13429 1 1 36 LYS O O 9.129 31.068 14.849 1.00 . A A . 36 LYS O 1 1
6 13430 1 1 37 ALA C C 9.414 30.442 17.594 1.00 . A A . 37 ALA C 1 1
6 13431 1 1 37 ALA CA C 10.777 30.584 16.913 1.00 . A A . 37 ALA CA 1 1
6 13432 1 1 37 ALA CB C 11.873 30.680 17.977 1.00 . A A . 37 ALA CB 1 1
6 13433 1 1 37 ALA H H 11.448 32.522 16.246 1.00 . A A . 37 ALA H 1 1
6 13434 1 1 37 ALA HA H 10.958 29.721 16.289 1.00 . A A . 37 ALA HA 1 1
6 13435 1 1 37 ALA HB1 H 12.793 31.005 17.517 1.00 . A A . 37 ALA HB1 1 1
6 13436 1 1 37 ALA HB2 H 11.578 31.390 18.735 1.00 . A A . 37 ALA HB2 1 1
6 13437 1 1 37 ALA HB3 H 12.019 29.711 18.430 1.00 . A A . 37 ALA HB3 1 1
6 13438 1 1 37 ALA N N 10.792 31.816 16.070 1.00 . A A . 37 ALA N 1 1
6 13439 1 1 37 ALA O O 8.813 29.384 17.579 1.00 . A A . 37 ALA O 1 1
6 13440 1 1 38 PHE C C 6.532 31.016 17.806 1.00 . A A . 38 PHE C 1 1
6 13441 1 1 38 PHE CA C 7.587 31.409 18.845 1.00 . A A . 38 PHE CA 1 1
6 13442 1 1 38 PHE CB C 7.229 32.765 19.474 1.00 . A A . 38 PHE CB 1 1
6 13443 1 1 38 PHE CD1 C 7.623 32.071 21.865 1.00 . A A . 38 PHE CD1 1 1
6 13444 1 1 38 PHE CD2 C 8.934 33.900 20.962 1.00 . A A . 38 PHE CD2 1 1
6 13445 1 1 38 PHE CE1 C 8.282 32.204 23.093 1.00 . A A . 38 PHE CE1 1 1
6 13446 1 1 38 PHE CE2 C 9.593 34.033 22.192 1.00 . A A . 38 PHE CE2 1 1
6 13447 1 1 38 PHE CG C 7.949 32.918 20.798 1.00 . A A . 38 PHE CG 1 1
6 13448 1 1 38 PHE CZ C 9.265 33.185 23.257 1.00 . A A . 38 PHE CZ 1 1
6 13449 1 1 38 PHE H H 9.411 32.340 18.175 1.00 . A A . 38 PHE H 1 1
6 13450 1 1 38 PHE HA H 7.622 30.650 19.615 1.00 . A A . 38 PHE HA 1 1
6 13451 1 1 38 PHE HB2 H 7.526 33.560 18.806 1.00 . A A . 38 PHE HB2 1 1
6 13452 1 1 38 PHE HB3 H 6.162 32.816 19.640 1.00 . A A . 38 PHE HB3 1 1
6 13453 1 1 38 PHE HD1 H 6.863 31.314 21.740 1.00 . A A . 38 PHE HD1 1 1
6 13454 1 1 38 PHE HD2 H 9.187 34.554 20.141 1.00 . A A . 38 PHE HD2 1 1
6 13455 1 1 38 PHE HE1 H 8.029 31.549 23.914 1.00 . A A . 38 PHE HE1 1 1
6 13456 1 1 38 PHE HE2 H 10.351 34.789 22.321 1.00 . A A . 38 PHE HE2 1 1
6 13457 1 1 38 PHE HZ H 9.773 33.287 24.205 1.00 . A A . 38 PHE HZ 1 1
6 13458 1 1 38 PHE N N 8.916 31.493 18.180 1.00 . A A . 38 PHE N 1 1
6 13459 1 1 38 PHE O O 5.642 30.235 18.076 1.00 . A A . 38 PHE O 1 1
6 13460 1 1 39 GLN C C 5.647 29.711 15.288 1.00 . A A . 39 GLN C 1 1
6 13461 1 1 39 GLN CA C 5.620 31.216 15.574 1.00 . A A . 39 GLN CA 1 1
6 13462 1 1 39 GLN CB C 5.953 31.984 14.293 1.00 . A A . 39 GLN CB 1 1
6 13463 1 1 39 GLN CD C 6.197 34.271 13.308 1.00 . A A . 39 GLN CD 1 1
6 13464 1 1 39 GLN CG C 5.670 33.473 14.502 1.00 . A A . 39 GLN CG 1 1
6 13465 1 1 39 GLN H H 7.345 32.188 16.424 1.00 . A A . 39 GLN H 1 1
6 13466 1 1 39 GLN HA H 4.635 31.499 15.915 1.00 . A A . 39 GLN HA 1 1
6 13467 1 1 39 GLN HB2 H 6.999 31.846 14.054 1.00 . A A . 39 GLN HB2 1 1
6 13468 1 1 39 GLN HB3 H 5.347 31.615 13.480 1.00 . A A . 39 GLN HB3 1 1
6 13469 1 1 39 GLN HE21 H 5.049 35.847 13.676 1.00 . A A . 39 GLN HE21 1 1
6 13470 1 1 39 GLN HE22 H 6.061 35.988 12.320 1.00 . A A . 39 GLN HE22 1 1
6 13471 1 1 39 GLN HG2 H 4.606 33.626 14.597 1.00 . A A . 39 GLN HG2 1 1
6 13472 1 1 39 GLN HG3 H 6.163 33.809 15.402 1.00 . A A . 39 GLN HG3 1 1
6 13473 1 1 39 GLN N N 6.622 31.556 16.622 1.00 . A A . 39 GLN N 1 1
6 13474 1 1 39 GLN NE2 N 5.732 35.468 13.082 1.00 . A A . 39 GLN NE2 1 1
6 13475 1 1 39 GLN O O 4.616 29.089 15.122 1.00 . A A . 39 GLN O 1 1
6 13476 1 1 39 GLN OE1 O 7.041 33.798 12.571 1.00 . A A . 39 GLN OE1 1 1
6 13477 1 1 40 LEU C C 6.125 26.878 16.043 1.00 . A A . 40 LEU C 1 1
6 13478 1 1 40 LEU CA C 6.874 27.651 14.955 1.00 . A A . 40 LEU CA 1 1
6 13479 1 1 40 LEU CB C 8.334 27.183 14.932 1.00 . A A . 40 LEU CB 1 1
6 13480 1 1 40 LEU CD1 C 10.541 27.359 13.786 1.00 . A A . 40 LEU CD1 1 1
6 13481 1 1 40 LEU CD2 C 8.453 27.126 12.406 1.00 . A A . 40 LEU CD2 1 1
6 13482 1 1 40 LEU CG C 9.057 27.727 13.693 1.00 . A A . 40 LEU CG 1 1
6 13483 1 1 40 LEU H H 7.632 29.628 15.368 1.00 . A A . 40 LEU H 1 1
6 13484 1 1 40 LEU HA H 6.416 27.445 14.002 1.00 . A A . 40 LEU HA 1 1
6 13485 1 1 40 LEU HB2 H 8.834 27.538 15.821 1.00 . A A . 40 LEU HB2 1 1
6 13486 1 1 40 LEU HB3 H 8.362 26.103 14.917 1.00 . A A . 40 LEU HB3 1 1
6 13487 1 1 40 LEU HD11 H 10.929 27.661 14.748 1.00 . A A . 40 LEU HD11 1 1
6 13488 1 1 40 LEU HD12 H 10.654 26.290 13.673 1.00 . A A . 40 LEU HD12 1 1
6 13489 1 1 40 LEU HD13 H 11.087 27.861 13.004 1.00 . A A . 40 LEU HD13 1 1
6 13490 1 1 40 LEU HD21 H 8.085 26.129 12.600 1.00 . A A . 40 LEU HD21 1 1
6 13491 1 1 40 LEU HD22 H 7.638 27.748 12.068 1.00 . A A . 40 LEU HD22 1 1
6 13492 1 1 40 LEU HD23 H 9.207 27.082 11.632 1.00 . A A . 40 LEU HD23 1 1
6 13493 1 1 40 LEU HG H 8.960 28.805 13.669 1.00 . A A . 40 LEU HG 1 1
6 13494 1 1 40 LEU N N 6.808 29.115 15.230 1.00 . A A . 40 LEU N 1 1
6 13495 1 1 40 LEU O O 5.374 25.966 15.760 1.00 . A A . 40 LEU O 1 1
6 13496 1 1 41 TRP C C 4.150 26.815 18.384 1.00 . A A . 41 TRP C 1 1
6 13497 1 1 41 TRP CA C 5.645 26.480 18.384 1.00 . A A . 41 TRP CA 1 1
6 13498 1 1 41 TRP CB C 6.259 26.888 19.725 1.00 . A A . 41 TRP CB 1 1
6 13499 1 1 41 TRP CD1 C 8.774 27.108 19.777 1.00 . A A . 41 TRP CD1 1 1
6 13500 1 1 41 TRP CD2 C 8.096 24.971 19.960 1.00 . A A . 41 TRP CD2 1 1
6 13501 1 1 41 TRP CE2 C 9.510 24.954 20.001 1.00 . A A . 41 TRP CE2 1 1
6 13502 1 1 41 TRP CE3 C 7.415 23.744 20.057 1.00 . A A . 41 TRP CE3 1 1
6 13503 1 1 41 TRP CG C 7.653 26.353 19.818 1.00 . A A . 41 TRP CG 1 1
6 13504 1 1 41 TRP CH2 C 9.533 22.551 20.228 1.00 . A A . 41 TRP CH2 1 1
6 13505 1 1 41 TRP CZ2 C 10.224 23.761 20.134 1.00 . A A . 41 TRP CZ2 1 1
6 13506 1 1 41 TRP CZ3 C 8.131 22.542 20.190 1.00 . A A . 41 TRP CZ3 1 1
6 13507 1 1 41 TRP H H 6.956 27.948 17.496 1.00 . A A . 41 TRP H 1 1
6 13508 1 1 41 TRP HA H 5.776 25.418 18.239 1.00 . A A . 41 TRP HA 1 1
6 13509 1 1 41 TRP HB2 H 6.281 27.965 19.800 1.00 . A A . 41 TRP HB2 1 1
6 13510 1 1 41 TRP HB3 H 5.663 26.483 20.530 1.00 . A A . 41 TRP HB3 1 1
6 13511 1 1 41 TRP HD1 H 8.804 28.183 19.675 1.00 . A A . 41 TRP HD1 1 1
6 13512 1 1 41 TRP HE1 H 10.811 26.578 19.884 1.00 . A A . 41 TRP HE1 1 1
6 13513 1 1 41 TRP HE3 H 6.335 23.725 20.029 1.00 . A A . 41 TRP HE3 1 1
6 13514 1 1 41 TRP HH2 H 10.077 21.624 20.330 1.00 . A A . 41 TRP HH2 1 1
6 13515 1 1 41 TRP HZ2 H 11.303 23.775 20.162 1.00 . A A . 41 TRP HZ2 1 1
6 13516 1 1 41 TRP HZ3 H 7.598 21.605 20.264 1.00 . A A . 41 TRP HZ3 1 1
6 13517 1 1 41 TRP N N 6.334 27.218 17.285 1.00 . A A . 41 TRP N 1 1
6 13518 1 1 41 TRP NE1 N 9.877 26.280 19.886 1.00 . A A . 41 TRP NE1 1 1
6 13519 1 1 41 TRP O O 3.313 25.959 18.595 1.00 . A A . 41 TRP O 1 1
6 13520 1 1 42 SER C C 1.664 27.814 16.935 1.00 . A A . 42 SER C 1 1
6 13521 1 1 42 SER CA C 2.368 28.445 18.141 1.00 . A A . 42 SER CA 1 1
6 13522 1 1 42 SER CB C 2.263 29.968 18.048 1.00 . A A . 42 SER CB 1 1
6 13523 1 1 42 SER H H 4.499 28.726 17.987 1.00 . A A . 42 SER H 1 1
6 13524 1 1 42 SER HA H 1.893 28.106 19.053 1.00 . A A . 42 SER HA 1 1
6 13525 1 1 42 SER HB2 H 2.853 30.420 18.826 1.00 . A A . 42 SER HB2 1 1
6 13526 1 1 42 SER HB3 H 2.631 30.295 17.083 1.00 . A A . 42 SER HB3 1 1
6 13527 1 1 42 SER HG H 0.401 29.979 17.479 1.00 . A A . 42 SER HG 1 1
6 13528 1 1 42 SER N N 3.808 28.051 18.152 1.00 . A A . 42 SER N 1 1
6 13529 1 1 42 SER O O 0.535 27.374 17.020 1.00 . A A . 42 SER O 1 1
6 13530 1 1 42 SER OG O 0.904 30.355 18.205 1.00 . A A . 42 SER OG 1 1
6 13531 1 1 43 ASN C C 1.217 25.772 14.832 1.00 . A A . 43 ASN C 1 1
6 13532 1 1 43 ASN CA C 1.697 27.206 14.581 1.00 . A A . 43 ASN CA 1 1
6 13533 1 1 43 ASN CB C 2.719 27.215 13.442 1.00 . A A . 43 ASN CB 1 1
6 13534 1 1 43 ASN CG C 2.968 28.657 12.996 1.00 . A A . 43 ASN CG 1 1
6 13535 1 1 43 ASN H H 3.226 28.159 15.763 1.00 . A A . 43 ASN H 1 1
6 13536 1 1 43 ASN HA H 0.852 27.815 14.297 1.00 . A A . 43 ASN HA 1 1
6 13537 1 1 43 ASN HB2 H 3.646 26.778 13.787 1.00 . A A . 43 ASN HB2 1 1
6 13538 1 1 43 ASN HB3 H 2.338 26.643 12.610 1.00 . A A . 43 ASN HB3 1 1
6 13539 1 1 43 ASN HD21 H 4.747 28.261 12.206 1.00 . A A . 43 ASN HD21 1 1
6 13540 1 1 43 ASN HD22 H 4.246 29.879 12.093 1.00 . A A . 43 ASN HD22 1 1
6 13541 1 1 43 ASN N N 2.320 27.785 15.808 1.00 . A A . 43 ASN N 1 1
6 13542 1 1 43 ASN ND2 N 4.079 28.957 12.380 1.00 . A A . 43 ASN ND2 1 1
6 13543 1 1 43 ASN O O 0.297 25.309 14.187 1.00 . A A . 43 ASN O 1 1
6 13544 1 1 43 ASN OD1 O 2.141 29.521 13.209 1.00 . A A . 43 ASN OD1 1 1
6 13545 1 1 44 VAL C C 0.646 23.554 17.342 1.00 . A A . 44 VAL C 1 1
6 13546 1 1 44 VAL CA C 1.404 23.642 16.014 1.00 . A A . 44 VAL CA 1 1
6 13547 1 1 44 VAL CB C 2.642 22.744 16.081 1.00 . A A . 44 VAL CB 1 1
6 13548 1 1 44 VAL CG1 C 3.249 22.600 14.682 1.00 . A A . 44 VAL CG1 1 1
6 13549 1 1 44 VAL CG2 C 3.675 23.366 17.024 1.00 . A A . 44 VAL CG2 1 1
6 13550 1 1 44 VAL H H 2.576 25.446 16.249 1.00 . A A . 44 VAL H 1 1
6 13551 1 1 44 VAL HA H 0.760 23.292 15.218 1.00 . A A . 44 VAL HA 1 1
6 13552 1 1 44 VAL HB H 2.357 21.769 16.450 1.00 . A A . 44 VAL HB 1 1
6 13553 1 1 44 VAL HG11 H 3.263 23.563 14.193 1.00 . A A . 44 VAL HG11 1 1
6 13554 1 1 44 VAL HG12 H 4.256 22.221 14.763 1.00 . A A . 44 VAL HG12 1 1
6 13555 1 1 44 VAL HG13 H 2.652 21.911 14.102 1.00 . A A . 44 VAL HG13 1 1
6 13556 1 1 44 VAL HG21 H 3.947 24.344 16.663 1.00 . A A . 44 VAL HG21 1 1
6 13557 1 1 44 VAL HG22 H 3.254 23.453 18.013 1.00 . A A . 44 VAL HG22 1 1
6 13558 1 1 44 VAL HG23 H 4.554 22.738 17.060 1.00 . A A . 44 VAL HG23 1 1
6 13559 1 1 44 VAL N N 1.830 25.058 15.745 1.00 . A A . 44 VAL N 1 1
6 13560 1 1 44 VAL O O 0.350 22.476 17.819 1.00 . A A . 44 VAL O 1 1
6 13561 1 1 45 THR C C -1.340 25.879 19.345 1.00 . A A . 45 THR C 1 1
6 13562 1 1 45 THR CA C -0.446 24.624 19.232 1.00 . A A . 45 THR CA 1 1
6 13563 1 1 45 THR CB C 0.542 24.612 20.403 1.00 . A A . 45 THR CB 1 1
6 13564 1 1 45 THR CG2 C 1.146 23.218 20.562 1.00 . A A . 45 THR CG2 1 1
6 13565 1 1 45 THR H H 0.544 25.531 17.537 1.00 . A A . 45 THR H 1 1
6 13566 1 1 45 THR HA H -1.042 23.730 19.255 1.00 . A A . 45 THR HA 1 1
6 13567 1 1 45 THR HB H 0.027 24.878 21.313 1.00 . A A . 45 THR HB 1 1
6 13568 1 1 45 THR HG1 H 1.191 26.432 20.173 1.00 . A A . 45 THR HG1 1 1
6 13569 1 1 45 THR HG21 H 0.357 22.498 20.718 1.00 . A A . 45 THR HG21 1 1
6 13570 1 1 45 THR HG22 H 1.699 22.959 19.673 1.00 . A A . 45 THR HG22 1 1
6 13571 1 1 45 THR HG23 H 1.811 23.214 21.411 1.00 . A A . 45 THR HG23 1 1
6 13572 1 1 45 THR N N 0.310 24.668 17.940 1.00 . A A . 45 THR N 1 1
6 13573 1 1 45 THR O O -0.980 26.916 18.823 1.00 . A A . 45 THR O 1 1
6 13574 1 1 45 THR OG1 O 1.578 25.553 20.155 1.00 . A A . 45 THR OG1 1 1
6 13575 1 1 46 PRO C C -2.698 27.980 21.118 1.00 . A A . 46 PRO C 1 1
6 13576 1 1 46 PRO CA C -3.367 26.941 20.202 1.00 . A A . 46 PRO CA 1 1
6 13577 1 1 46 PRO CB C -4.635 26.363 20.871 1.00 . A A . 46 PRO CB 1 1
6 13578 1 1 46 PRO CD C -2.955 24.533 20.675 1.00 . A A . 46 PRO CD 1 1
6 13579 1 1 46 PRO CG C -4.278 24.934 21.362 1.00 . A A . 46 PRO CG 1 1
6 13580 1 1 46 PRO HA H -3.612 27.377 19.246 1.00 . A A . 46 PRO HA 1 1
6 13581 1 1 46 PRO HB2 H -4.940 26.983 21.708 1.00 . A A . 46 PRO HB2 1 1
6 13582 1 1 46 PRO HB3 H -5.439 26.307 20.150 1.00 . A A . 46 PRO HB3 1 1
6 13583 1 1 46 PRO HD2 H -2.237 24.176 21.404 1.00 . A A . 46 PRO HD2 1 1
6 13584 1 1 46 PRO HD3 H -3.145 23.778 19.928 1.00 . A A . 46 PRO HD3 1 1
6 13585 1 1 46 PRO HG2 H -4.153 24.936 22.439 1.00 . A A . 46 PRO HG2 1 1
6 13586 1 1 46 PRO HG3 H -5.060 24.238 21.088 1.00 . A A . 46 PRO HG3 1 1
6 13587 1 1 46 PRO N N -2.470 25.778 20.032 1.00 . A A . 46 PRO N 1 1
6 13588 1 1 46 PRO O O -3.297 28.970 21.488 1.00 . A A . 46 PRO O 1 1
6 13589 1 1 47 LEU C C -0.439 29.995 21.597 1.00 . A A . 47 LEU C 1 1
6 13590 1 1 47 LEU CA C -0.774 28.732 22.384 1.00 . A A . 47 LEU CA 1 1
6 13591 1 1 47 LEU CB C 0.526 28.117 22.912 1.00 . A A . 47 LEU CB 1 1
6 13592 1 1 47 LEU CD1 C 1.538 26.178 24.112 1.00 . A A . 47 LEU CD1 1 1
6 13593 1 1 47 LEU CD2 C -0.515 27.276 25.051 1.00 . A A . 47 LEU CD2 1 1
6 13594 1 1 47 LEU CG C 0.221 26.876 23.758 1.00 . A A . 47 LEU CG 1 1
6 13595 1 1 47 LEU H H -0.999 26.952 21.187 1.00 . A A . 47 LEU H 1 1
6 13596 1 1 47 LEU HA H -1.418 28.986 23.212 1.00 . A A . 47 LEU HA 1 1
6 13597 1 1 47 LEU HB2 H 1.150 27.835 22.076 1.00 . A A . 47 LEU HB2 1 1
6 13598 1 1 47 LEU HB3 H 1.047 28.844 23.515 1.00 . A A . 47 LEU HB3 1 1
6 13599 1 1 47 LEU HD11 H 2.112 26.014 23.212 1.00 . A A . 47 LEU HD11 1 1
6 13600 1 1 47 LEU HD12 H 2.103 26.800 24.791 1.00 . A A . 47 LEU HD12 1 1
6 13601 1 1 47 LEU HD13 H 1.327 25.230 24.583 1.00 . A A . 47 LEU HD13 1 1
6 13602 1 1 47 LEU HD21 H -0.134 28.220 25.414 1.00 . A A . 47 LEU HD21 1 1
6 13603 1 1 47 LEU HD22 H -1.571 27.368 24.850 1.00 . A A . 47 LEU HD22 1 1
6 13604 1 1 47 LEU HD23 H -0.362 26.517 25.806 1.00 . A A . 47 LEU HD23 1 1
6 13605 1 1 47 LEU HG H -0.396 26.199 23.184 1.00 . A A . 47 LEU HG 1 1
6 13606 1 1 47 LEU N N -1.466 27.758 21.490 1.00 . A A . 47 LEU N 1 1
6 13607 1 1 47 LEU O O -0.200 29.946 20.407 1.00 . A A . 47 LEU O 1 1
6 13608 1 1 48 THR C C 0.965 33.173 22.351 1.00 . A A . 48 THR C 1 1
6 13609 1 1 48 THR CA C -0.086 32.409 21.548 1.00 . A A . 48 THR CA 1 1
6 13610 1 1 48 THR CB C -1.352 33.262 21.426 1.00 . A A . 48 THR CB 1 1
6 13611 1 1 48 THR CG2 C -2.461 32.454 20.744 1.00 . A A . 48 THR CG2 1 1
6 13612 1 1 48 THR H H -0.609 31.140 23.222 1.00 . A A . 48 THR H 1 1
6 13613 1 1 48 THR HA H 0.305 32.203 20.560 1.00 . A A . 48 THR HA 1 1
6 13614 1 1 48 THR HB H -1.137 34.139 20.836 1.00 . A A . 48 THR HB 1 1
6 13615 1 1 48 THR HG1 H -2.256 32.920 23.113 1.00 . A A . 48 THR HG1 1 1
6 13616 1 1 48 THR HG21 H -2.041 31.853 19.951 1.00 . A A . 48 THR HG21 1 1
6 13617 1 1 48 THR HG22 H -2.935 31.811 21.470 1.00 . A A . 48 THR HG22 1 1
6 13618 1 1 48 THR HG23 H -3.195 33.131 20.331 1.00 . A A . 48 THR HG23 1 1
6 13619 1 1 48 THR N N -0.414 31.129 22.254 1.00 . A A . 48 THR N 1 1
6 13620 1 1 48 THR O O 0.972 33.142 23.566 1.00 . A A . 48 THR O 1 1
6 13621 1 1 48 THR OG1 O -1.779 33.656 22.722 1.00 . A A . 48 THR OG1 1 1
6 13622 1 1 49 PHE C C 2.854 36.099 21.913 1.00 . A A . 49 PHE C 1 1
6 13623 1 1 49 PHE CA C 2.915 34.647 22.383 1.00 . A A . 49 PHE CA 1 1
6 13624 1 1 49 PHE CB C 4.285 34.054 22.050 1.00 . A A . 49 PHE CB 1 1
6 13625 1 1 49 PHE CD1 C 4.799 32.369 23.851 1.00 . A A . 49 PHE CD1 1 1
6 13626 1 1 49 PHE CD2 C 3.949 31.578 21.722 1.00 . A A . 49 PHE CD2 1 1
6 13627 1 1 49 PHE CE1 C 4.852 31.051 24.319 1.00 . A A . 49 PHE CE1 1 1
6 13628 1 1 49 PHE CE2 C 4.002 30.260 22.190 1.00 . A A . 49 PHE CE2 1 1
6 13629 1 1 49 PHE CG C 4.348 32.633 22.553 1.00 . A A . 49 PHE CG 1 1
6 13630 1 1 49 PHE CZ C 4.454 29.996 23.488 1.00 . A A . 49 PHE CZ 1 1
6 13631 1 1 49 PHE H H 1.817 33.871 20.697 1.00 . A A . 49 PHE H 1 1
6 13632 1 1 49 PHE HA H 2.760 34.612 23.452 1.00 . A A . 49 PHE HA 1 1
6 13633 1 1 49 PHE HB2 H 4.432 34.067 20.980 1.00 . A A . 49 PHE HB2 1 1
6 13634 1 1 49 PHE HB3 H 5.055 34.639 22.528 1.00 . A A . 49 PHE HB3 1 1
6 13635 1 1 49 PHE HD1 H 5.106 33.181 24.492 1.00 . A A . 49 PHE HD1 1 1
6 13636 1 1 49 PHE HD2 H 3.601 31.781 20.720 1.00 . A A . 49 PHE HD2 1 1
6 13637 1 1 49 PHE HE1 H 5.200 30.848 25.321 1.00 . A A . 49 PHE HE1 1 1
6 13638 1 1 49 PHE HE2 H 3.695 29.447 21.549 1.00 . A A . 49 PHE HE2 1 1
6 13639 1 1 49 PHE HZ H 4.495 28.979 23.849 1.00 . A A . 49 PHE HZ 1 1
6 13640 1 1 49 PHE N N 1.852 33.864 21.676 1.00 . A A . 49 PHE N 1 1
6 13641 1 1 49 PHE O O 2.829 36.375 20.730 1.00 . A A . 49 PHE O 1 1
6 13642 1 1 50 THR C C 3.957 39.236 23.015 1.00 . A A . 50 THR C 1 1
6 13643 1 1 50 THR CA C 2.744 38.480 22.466 1.00 . A A . 50 THR CA 1 1
6 13644 1 1 50 THR CB C 1.468 39.086 23.058 1.00 . A A . 50 THR CB 1 1
6 13645 1 1 50 THR CG2 C 1.384 40.568 22.688 1.00 . A A . 50 THR CG2 1 1
6 13646 1 1 50 THR H H 2.829 36.769 23.780 1.00 . A A . 50 THR H 1 1
6 13647 1 1 50 THR HA H 2.719 38.591 21.391 1.00 . A A . 50 THR HA 1 1
6 13648 1 1 50 THR HB H 1.488 38.988 24.132 1.00 . A A . 50 THR HB 1 1
6 13649 1 1 50 THR HG1 H 0.640 37.578 22.151 1.00 . A A . 50 THR HG1 1 1
6 13650 1 1 50 THR HG21 H 1.653 40.698 21.650 1.00 . A A . 50 THR HG21 1 1
6 13651 1 1 50 THR HG22 H 0.376 40.921 22.846 1.00 . A A . 50 THR HG22 1 1
6 13652 1 1 50 THR HG23 H 2.065 41.133 23.309 1.00 . A A . 50 THR HG23 1 1
6 13653 1 1 50 THR N N 2.819 37.029 22.836 1.00 . A A . 50 THR N 1 1
6 13654 1 1 50 THR O O 4.291 39.144 24.183 1.00 . A A . 50 THR O 1 1
6 13655 1 1 50 THR OG1 O 0.336 38.402 22.539 1.00 . A A . 50 THR OG1 1 1
6 13656 1 1 51 LYS C C 5.304 41.991 23.435 1.00 . A A . 51 LYS C 1 1
6 13657 1 1 51 LYS CA C 5.791 40.782 22.631 1.00 . A A . 51 LYS CA 1 1
6 13658 1 1 51 LYS CB C 6.581 41.253 21.399 1.00 . A A . 51 LYS CB 1 1
6 13659 1 1 51 LYS CD C 8.691 41.547 22.754 1.00 . A A . 51 LYS CD 1 1
6 13660 1 1 51 LYS CE C 9.957 42.396 22.867 1.00 . A A . 51 LYS CE 1 1
6 13661 1 1 51 LYS CG C 7.709 42.224 21.795 1.00 . A A . 51 LYS CG 1 1
6 13662 1 1 51 LYS H H 4.313 40.058 21.244 1.00 . A A . 51 LYS H 1 1
6 13663 1 1 51 LYS HA H 6.416 40.159 23.250 1.00 . A A . 51 LYS HA 1 1
6 13664 1 1 51 LYS HB2 H 7.012 40.395 20.906 1.00 . A A . 51 LYS HB2 1 1
6 13665 1 1 51 LYS HB3 H 5.908 41.752 20.717 1.00 . A A . 51 LYS HB3 1 1
6 13666 1 1 51 LYS HD2 H 8.238 41.456 23.730 1.00 . A A . 51 LYS HD2 1 1
6 13667 1 1 51 LYS HD3 H 8.947 40.568 22.380 1.00 . A A . 51 LYS HD3 1 1
6 13668 1 1 51 LYS HE2 H 10.675 41.891 23.497 1.00 . A A . 51 LYS HE2 1 1
6 13669 1 1 51 LYS HE3 H 10.382 42.542 21.884 1.00 . A A . 51 LYS HE3 1 1
6 13670 1 1 51 LYS HG2 H 8.239 42.529 20.904 1.00 . A A . 51 LYS HG2 1 1
6 13671 1 1 51 LYS HG3 H 7.290 43.098 22.269 1.00 . A A . 51 LYS HG3 1 1
6 13672 1 1 51 LYS HZ1 H 8.794 44.119 22.969 1.00 . A A . 51 LYS HZ1 1 1
6 13673 1 1 51 LYS HZ2 H 9.393 43.596 24.470 1.00 . A A . 51 LYS HZ2 1 1
6 13674 1 1 51 LYS HZ3 H 10.426 44.363 23.361 1.00 . A A . 51 LYS HZ3 1 1
6 13675 1 1 51 LYS N N 4.610 39.995 22.176 1.00 . A A . 51 LYS N 1 1
6 13676 1 1 51 LYS NZ N 9.617 43.718 23.462 1.00 . A A . 51 LYS NZ 1 1
6 13677 1 1 51 LYS O O 4.370 42.663 23.044 1.00 . A A . 51 LYS O 1 1
6 13678 1 1 52 VAL C C 6.702 44.407 25.541 1.00 . A A . 52 VAL C 1 1
6 13679 1 1 52 VAL CA C 5.518 43.451 25.387 1.00 . A A . 52 VAL CA 1 1
6 13680 1 1 52 VAL CB C 5.074 42.966 26.769 1.00 . A A . 52 VAL CB 1 1
6 13681 1 1 52 VAL CG1 C 3.858 42.050 26.622 1.00 . A A . 52 VAL CG1 1 1
6 13682 1 1 52 VAL CG2 C 6.219 42.196 27.437 1.00 . A A . 52 VAL CG2 1 1
6 13683 1 1 52 VAL H H 6.688 41.717 24.839 1.00 . A A . 52 VAL H 1 1
6 13684 1 1 52 VAL HA H 4.698 43.977 24.915 1.00 . A A . 52 VAL HA 1 1
6 13685 1 1 52 VAL HB H 4.807 43.818 27.378 1.00 . A A . 52 VAL HB 1 1
6 13686 1 1 52 VAL HG11 H 3.060 42.588 26.131 1.00 . A A . 52 VAL HG11 1 1
6 13687 1 1 52 VAL HG12 H 4.126 41.187 26.030 1.00 . A A . 52 VAL HG12 1 1
6 13688 1 1 52 VAL HG13 H 3.529 41.729 27.599 1.00 . A A . 52 VAL HG13 1 1
6 13689 1 1 52 VAL HG21 H 6.686 41.542 26.716 1.00 . A A . 52 VAL HG21 1 1
6 13690 1 1 52 VAL HG22 H 6.950 42.897 27.813 1.00 . A A . 52 VAL HG22 1 1
6 13691 1 1 52 VAL HG23 H 5.832 41.609 28.257 1.00 . A A . 52 VAL HG23 1 1
6 13692 1 1 52 VAL N N 5.934 42.276 24.550 1.00 . A A . 52 VAL N 1 1
6 13693 1 1 52 VAL O O 7.796 44.007 25.886 1.00 . A A . 52 VAL O 1 1
6 13694 1 1 53 SER C C 7.628 47.217 26.831 1.00 . A A . 53 SER C 1 1
6 13695 1 1 53 SER CA C 7.600 46.662 25.407 1.00 . A A . 53 SER CA 1 1
6 13696 1 1 53 SER CB C 7.366 47.811 24.424 1.00 . A A . 53 SER CB 1 1
6 13697 1 1 53 SER H H 5.600 45.969 25.002 1.00 . A A . 53 SER H 1 1
6 13698 1 1 53 SER HA H 8.545 46.185 25.186 1.00 . A A . 53 SER HA 1 1
6 13699 1 1 53 SER HB2 H 7.032 47.418 23.479 1.00 . A A . 53 SER HB2 1 1
6 13700 1 1 53 SER HB3 H 6.608 48.478 24.822 1.00 . A A . 53 SER HB3 1 1
6 13701 1 1 53 SER HG H 8.535 49.334 24.737 1.00 . A A . 53 SER HG 1 1
6 13702 1 1 53 SER N N 6.490 45.671 25.281 1.00 . A A . 53 SER N 1 1
6 13703 1 1 53 SER O O 8.531 47.935 27.210 1.00 . A A . 53 SER O 1 1
6 13704 1 1 53 SER OG O 8.584 48.519 24.232 1.00 . A A . 53 SER OG 1 1
6 13705 1 1 54 GLU C C 5.830 46.439 29.901 1.00 . A A . 54 GLU C 1 1
6 13706 1 1 54 GLU CA C 6.605 47.416 29.018 1.00 . A A . 54 GLU CA 1 1
6 13707 1 1 54 GLU CB C 5.907 48.778 29.030 1.00 . A A . 54 GLU CB 1 1
6 13708 1 1 54 GLU CD C 5.499 50.846 30.371 1.00 . A A . 54 GLU CD 1 1
6 13709 1 1 54 GLU CG C 6.084 49.432 30.400 1.00 . A A . 54 GLU CG 1 1
6 13710 1 1 54 GLU H H 5.917 46.322 27.295 1.00 . A A . 54 GLU H 1 1
6 13711 1 1 54 GLU HA H 7.613 47.523 29.396 1.00 . A A . 54 GLU HA 1 1
6 13712 1 1 54 GLU HB2 H 6.339 49.411 28.268 1.00 . A A . 54 GLU HB2 1 1
6 13713 1 1 54 GLU HB3 H 4.857 48.642 28.834 1.00 . A A . 54 GLU HB3 1 1
6 13714 1 1 54 GLU HG2 H 5.570 48.845 31.145 1.00 . A A . 54 GLU HG2 1 1
6 13715 1 1 54 GLU HG3 H 7.134 49.484 30.639 1.00 . A A . 54 GLU HG3 1 1
6 13716 1 1 54 GLU N N 6.639 46.897 27.621 1.00 . A A . 54 GLU N 1 1
6 13717 1 1 54 GLU O O 5.043 45.645 29.426 1.00 . A A . 54 GLU O 1 1
6 13718 1 1 54 GLU OE1 O 5.107 51.283 29.302 1.00 . A A . 54 GLU OE1 1 1
6 13719 1 1 54 GLU OE2 O 5.455 51.468 31.420 1.00 . A A . 54 GLU OE2 1 1
6 13720 1 1 55 GLY C C 6.132 44.278 32.282 1.00 . A A . 55 GLY C 1 1
6 13721 1 1 55 GLY CA C 5.329 45.569 32.115 1.00 . A A . 55 GLY CA 1 1
6 13722 1 1 55 GLY H H 6.686 47.143 31.544 1.00 . A A . 55 GLY H 1 1
6 13723 1 1 55 GLY HA2 H 5.213 46.048 33.076 1.00 . A A . 55 GLY HA2 1 1
6 13724 1 1 55 GLY HA3 H 4.355 45.333 31.712 1.00 . A A . 55 GLY HA3 1 1
6 13725 1 1 55 GLY N N 6.049 46.492 31.186 1.00 . A A . 55 GLY N 1 1
6 13726 1 1 55 GLY O O 7.126 44.060 31.616 1.00 . A A . 55 GLY O 1 1
6 13727 1 1 56 GLN C C 6.039 41.151 32.277 1.00 . A A . 56 GLN C 1 1
6 13728 1 1 56 GLN CA C 6.435 42.133 33.379 1.00 . A A . 56 GLN CA 1 1
6 13729 1 1 56 GLN CB C 6.049 41.544 34.738 1.00 . A A . 56 GLN CB 1 1
6 13730 1 1 56 GLN CD C 6.236 41.804 37.211 1.00 . A A . 56 GLN CD 1 1
6 13731 1 1 56 GLN CG C 6.629 42.404 35.860 1.00 . A A . 56 GLN CG 1 1
6 13732 1 1 56 GLN H H 4.899 43.612 33.687 1.00 . A A . 56 GLN H 1 1
6 13733 1 1 56 GLN HA H 7.502 42.308 33.346 1.00 . A A . 56 GLN HA 1 1
6 13734 1 1 56 GLN HB2 H 4.972 41.517 34.825 1.00 . A A . 56 GLN HB2 1 1
6 13735 1 1 56 GLN HB3 H 6.440 40.541 34.818 1.00 . A A . 56 GLN HB3 1 1
6 13736 1 1 56 GLN HE21 H 5.872 43.566 38.050 1.00 . A A . 56 GLN HE21 1 1
6 13737 1 1 56 GLN HE22 H 5.629 42.220 39.056 1.00 . A A . 56 GLN HE22 1 1
6 13738 1 1 56 GLN HG2 H 7.706 42.432 35.773 1.00 . A A . 56 GLN HG2 1 1
6 13739 1 1 56 GLN HG3 H 6.235 43.407 35.785 1.00 . A A . 56 GLN HG3 1 1
6 13740 1 1 56 GLN N N 5.705 43.416 33.165 1.00 . A A . 56 GLN N 1 1
6 13741 1 1 56 GLN NE2 N 5.884 42.596 38.186 1.00 . A A . 56 GLN NE2 1 1
6 13742 1 1 56 GLN O O 5.018 41.307 31.638 1.00 . A A . 56 GLN O 1 1
6 13743 1 1 56 GLN OE1 O 6.243 40.600 37.380 1.00 . A A . 56 GLN OE1 1 1
6 13744 1 1 57 ALA C C 6.668 37.721 31.544 1.00 . A A . 57 ALA C 1 1
6 13745 1 1 57 ALA CA C 6.516 39.137 30.980 1.00 . A A . 57 ALA CA 1 1
6 13746 1 1 57 ALA CB C 7.478 39.325 29.806 1.00 . A A . 57 ALA CB 1 1
6 13747 1 1 57 ALA H H 7.660 40.039 32.573 1.00 . A A . 57 ALA H 1 1
6 13748 1 1 57 ALA HA H 5.500 39.273 30.635 1.00 . A A . 57 ALA HA 1 1
6 13749 1 1 57 ALA HB1 H 7.573 40.376 29.582 1.00 . A A . 57 ALA HB1 1 1
6 13750 1 1 57 ALA HB2 H 8.448 38.923 30.066 1.00 . A A . 57 ALA HB2 1 1
6 13751 1 1 57 ALA HB3 H 7.094 38.805 28.942 1.00 . A A . 57 ALA HB3 1 1
6 13752 1 1 57 ALA N N 6.840 40.140 32.046 1.00 . A A . 57 ALA N 1 1
6 13753 1 1 57 ALA O O 7.512 37.460 32.378 1.00 . A A . 57 ALA O 1 1
6 13754 1 1 58 ASP C C 7.317 34.826 31.302 1.00 . A A . 58 ASP C 1 1
6 13755 1 1 58 ASP CA C 5.933 35.407 31.599 1.00 . A A . 58 ASP CA 1 1
6 13756 1 1 58 ASP CB C 4.865 34.553 30.914 1.00 . A A . 58 ASP CB 1 1
6 13757 1 1 58 ASP CG C 3.480 34.968 31.416 1.00 . A A . 58 ASP CG 1 1
6 13758 1 1 58 ASP H H 5.176 37.046 30.423 1.00 . A A . 58 ASP H 1 1
6 13759 1 1 58 ASP HA H 5.764 35.401 32.666 1.00 . A A . 58 ASP HA 1 1
6 13760 1 1 58 ASP HB2 H 4.920 34.698 29.844 1.00 . A A . 58 ASP HB2 1 1
6 13761 1 1 58 ASP HB3 H 5.033 33.513 31.146 1.00 . A A . 58 ASP HB3 1 1
6 13762 1 1 58 ASP N N 5.850 36.808 31.093 1.00 . A A . 58 ASP N 1 1
6 13763 1 1 58 ASP O O 7.887 34.126 32.116 1.00 . A A . 58 ASP O 1 1
6 13764 1 1 58 ASP OD1 O 3.403 35.494 32.514 1.00 . A A . 58 ASP OD1 1 1
6 13765 1 1 58 ASP OD2 O 2.521 34.755 30.693 1.00 . A A . 58 ASP OD2 1 1
6 13766 1 1 59 ILE C C 10.175 35.743 29.549 1.00 . A A . 59 ILE C 1 1
6 13767 1 1 59 ILE CA C 9.215 34.575 29.780 1.00 . A A . 59 ILE CA 1 1
6 13768 1 1 59 ILE CB C 9.097 33.761 28.491 1.00 . A A . 59 ILE CB 1 1
6 13769 1 1 59 ILE CD1 C 7.806 31.933 27.372 1.00 . A A . 59 ILE CD1 1 1
6 13770 1 1 59 ILE CG1 C 8.122 32.601 28.712 1.00 . A A . 59 ILE CG1 1 1
6 13771 1 1 59 ILE CG2 C 10.471 33.212 28.107 1.00 . A A . 59 ILE CG2 1 1
6 13772 1 1 59 ILE H H 7.377 35.676 29.506 1.00 . A A . 59 ILE H 1 1
6 13773 1 1 59 ILE HA H 9.597 33.942 30.570 1.00 . A A . 59 ILE HA 1 1
6 13774 1 1 59 ILE HB H 8.729 34.397 27.698 1.00 . A A . 59 ILE HB 1 1
6 13775 1 1 59 ILE HD11 H 7.410 32.668 26.688 1.00 . A A . 59 ILE HD11 1 1
6 13776 1 1 59 ILE HD12 H 8.710 31.507 26.959 1.00 . A A . 59 ILE HD12 1 1
6 13777 1 1 59 ILE HD13 H 7.077 31.151 27.523 1.00 . A A . 59 ILE HD13 1 1
6 13778 1 1 59 ILE HG12 H 8.571 31.878 29.377 1.00 . A A . 59 ILE HG12 1 1
6 13779 1 1 59 ILE HG13 H 7.210 32.975 29.150 1.00 . A A . 59 ILE HG13 1 1
6 13780 1 1 59 ILE HG21 H 10.940 32.775 28.976 1.00 . A A . 59 ILE HG21 1 1
6 13781 1 1 59 ILE HG22 H 10.359 32.459 27.341 1.00 . A A . 59 ILE HG22 1 1
6 13782 1 1 59 ILE HG23 H 11.087 34.016 27.733 1.00 . A A . 59 ILE HG23 1 1
6 13783 1 1 59 ILE N N 7.860 35.109 30.143 1.00 . A A . 59 ILE N 1 1
6 13784 1 1 59 ILE O O 9.964 36.574 28.688 1.00 . A A . 59 ILE O 1 1
6 13785 1 1 60 MET C C 13.444 36.413 29.389 1.00 . A A . 60 MET C 1 1
6 13786 1 1 60 MET CA C 12.218 36.926 30.149 1.00 . A A . 60 MET CA 1 1
6 13787 1 1 60 MET CB C 12.644 37.429 31.529 1.00 . A A . 60 MET CB 1 1
6 13788 1 1 60 MET CE C 11.859 40.628 32.317 1.00 . A A . 60 MET CE 1 1
6 13789 1 1 60 MET CG C 11.409 37.933 32.284 1.00 . A A . 60 MET CG 1 1
6 13790 1 1 60 MET H H 11.384 35.130 31.002 1.00 . A A . 60 MET H 1 1
6 13791 1 1 60 MET HA H 11.770 37.741 29.595 1.00 . A A . 60 MET HA 1 1
6 13792 1 1 60 MET HB2 H 13.103 36.621 32.081 1.00 . A A . 60 MET HB2 1 1
6 13793 1 1 60 MET HB3 H 13.351 38.236 31.417 1.00 . A A . 60 MET HB3 1 1
6 13794 1 1 60 MET HE1 H 12.756 40.128 32.657 1.00 . A A . 60 MET HE1 1 1
6 13795 1 1 60 MET HE2 H 12.120 41.414 31.622 1.00 . A A . 60 MET HE2 1 1
6 13796 1 1 60 MET HE3 H 11.348 41.056 33.164 1.00 . A A . 60 MET HE3 1 1
6 13797 1 1 60 MET HG2 H 10.645 37.170 32.269 1.00 . A A . 60 MET HG2 1 1
6 13798 1 1 60 MET HG3 H 11.678 38.150 33.307 1.00 . A A . 60 MET HG3 1 1
6 13799 1 1 60 MET N N 11.234 35.813 30.315 1.00 . A A . 60 MET N 1 1
6 13800 1 1 60 MET O O 14.024 35.405 29.741 1.00 . A A . 60 MET O 1 1
6 13801 1 1 60 MET SD S 10.774 39.435 31.494 1.00 . A A . 60 MET SD 1 1
6 13802 1 1 61 ILE C C 16.128 37.750 27.696 1.00 . A A . 61 ILE C 1 1
6 13803 1 1 61 ILE CA C 15.042 36.684 27.555 1.00 . A A . 61 ILE CA 1 1
6 13804 1 1 61 ILE CB C 14.642 36.554 26.084 1.00 . A A . 61 ILE CB 1 1
6 13805 1 1 61 ILE CD1 C 12.959 35.529 24.541 1.00 . A A . 61 ILE CD1 1 1
6 13806 1 1 61 ILE CG1 C 13.562 35.476 25.947 1.00 . A A . 61 ILE CG1 1 1
6 13807 1 1 61 ILE CG2 C 15.864 36.165 25.251 1.00 . A A . 61 ILE CG2 1 1
6 13808 1 1 61 ILE H H 13.357 37.919 28.099 1.00 . A A . 61 ILE H 1 1
6 13809 1 1 61 ILE HA H 15.418 35.736 27.912 1.00 . A A . 61 ILE HA 1 1
6 13810 1 1 61 ILE HB H 14.254 37.499 25.733 1.00 . A A . 61 ILE HB 1 1
6 13811 1 1 61 ILE HD11 H 13.752 35.592 23.811 1.00 . A A . 61 ILE HD11 1 1
6 13812 1 1 61 ILE HD12 H 12.377 34.636 24.366 1.00 . A A . 61 ILE HD12 1 1
6 13813 1 1 61 ILE HD13 H 12.321 36.396 24.456 1.00 . A A . 61 ILE HD13 1 1
6 13814 1 1 61 ILE HG12 H 14.003 34.504 26.113 1.00 . A A . 61 ILE HG12 1 1
6 13815 1 1 61 ILE HG13 H 12.785 35.648 26.677 1.00 . A A . 61 ILE HG13 1 1
6 13816 1 1 61 ILE HG21 H 16.400 35.370 25.747 1.00 . A A . 61 ILE HG21 1 1
6 13817 1 1 61 ILE HG22 H 15.544 35.829 24.276 1.00 . A A . 61 ILE HG22 1 1
6 13818 1 1 61 ILE HG23 H 16.512 37.022 25.142 1.00 . A A . 61 ILE HG23 1 1
6 13819 1 1 61 ILE N N 13.844 37.107 28.353 1.00 . A A . 61 ILE N 1 1
6 13820 1 1 61 ILE O O 15.880 38.925 27.510 1.00 . A A . 61 ILE O 1 1
6 13821 1 1 62 SER C C 19.779 37.762 27.847 1.00 . A A . 62 SER C 1 1
6 13822 1 1 62 SER CA C 18.419 38.374 28.191 1.00 . A A . 62 SER CA 1 1
6 13823 1 1 62 SER CB C 18.439 38.864 29.639 1.00 . A A . 62 SER CB 1 1
6 13824 1 1 62 SER H H 17.518 36.409 28.187 1.00 . A A . 62 SER H 1 1
6 13825 1 1 62 SER HA H 18.234 39.214 27.536 1.00 . A A . 62 SER HA 1 1
6 13826 1 1 62 SER HB2 H 19.164 39.653 29.744 1.00 . A A . 62 SER HB2 1 1
6 13827 1 1 62 SER HB3 H 17.459 39.240 29.903 1.00 . A A . 62 SER HB3 1 1
6 13828 1 1 62 SER HG H 18.823 38.119 31.394 1.00 . A A . 62 SER HG 1 1
6 13829 1 1 62 SER N N 17.332 37.360 28.032 1.00 . A A . 62 SER N 1 1
6 13830 1 1 62 SER O O 19.935 36.558 27.764 1.00 . A A . 62 SER O 1 1
6 13831 1 1 62 SER OG O 18.794 37.786 30.494 1.00 . A A . 62 SER OG 1 1
6 13832 1 1 63 PHE C C 23.082 38.536 28.459 1.00 . A A . 63 PHE C 1 1
6 13833 1 1 63 PHE CA C 22.143 38.120 27.324 1.00 . A A . 63 PHE CA 1 1
6 13834 1 1 63 PHE CB C 22.592 38.783 26.019 1.00 . A A . 63 PHE CB 1 1
6 13835 1 1 63 PHE CD1 C 20.588 38.829 24.493 1.00 . A A . 63 PHE CD1 1 1
6 13836 1 1 63 PHE CD2 C 22.250 37.093 24.179 1.00 . A A . 63 PHE CD2 1 1
6 13837 1 1 63 PHE CE1 C 19.843 38.309 23.428 1.00 . A A . 63 PHE CE1 1 1
6 13838 1 1 63 PHE CE2 C 21.504 36.572 23.115 1.00 . A A . 63 PHE CE2 1 1
6 13839 1 1 63 PHE CG C 21.791 38.220 24.869 1.00 . A A . 63 PHE CG 1 1
6 13840 1 1 63 PHE CZ C 20.301 37.179 22.739 1.00 . A A . 63 PHE CZ 1 1
6 13841 1 1 63 PHE H H 20.601 39.563 27.740 1.00 . A A . 63 PHE H 1 1
6 13842 1 1 63 PHE HA H 22.155 37.045 27.213 1.00 . A A . 63 PHE HA 1 1
6 13843 1 1 63 PHE HB2 H 22.432 39.849 26.083 1.00 . A A . 63 PHE HB2 1 1
6 13844 1 1 63 PHE HB3 H 23.639 38.586 25.856 1.00 . A A . 63 PHE HB3 1 1
6 13845 1 1 63 PHE HD1 H 20.234 39.700 25.025 1.00 . A A . 63 PHE HD1 1 1
6 13846 1 1 63 PHE HD2 H 23.179 36.622 24.468 1.00 . A A . 63 PHE HD2 1 1
6 13847 1 1 63 PHE HE1 H 18.914 38.778 23.139 1.00 . A A . 63 PHE HE1 1 1
6 13848 1 1 63 PHE HE2 H 21.858 35.701 22.583 1.00 . A A . 63 PHE HE2 1 1
6 13849 1 1 63 PHE HZ H 19.726 36.777 21.918 1.00 . A A . 63 PHE HZ 1 1
6 13850 1 1 63 PHE N N 20.767 38.601 27.658 1.00 . A A . 63 PHE N 1 1
6 13851 1 1 63 PHE O O 22.964 39.620 28.996 1.00 . A A . 63 PHE O 1 1
6 13852 1 1 64 VAL C C 26.364 37.614 29.639 1.00 . A A . 64 VAL C 1 1
6 13853 1 1 64 VAL CA C 24.930 38.035 29.972 1.00 . A A . 64 VAL CA 1 1
6 13854 1 1 64 VAL CB C 24.475 37.320 31.242 1.00 . A A . 64 VAL CB 1 1
6 13855 1 1 64 VAL CG1 C 23.094 37.835 31.654 1.00 . A A . 64 VAL CG1 1 1
6 13856 1 1 64 VAL CG2 C 24.401 35.815 30.983 1.00 . A A . 64 VAL CG2 1 1
6 13857 1 1 64 VAL H H 24.069 36.806 28.412 1.00 . A A . 64 VAL H 1 1
6 13858 1 1 64 VAL HA H 24.913 39.103 30.145 1.00 . A A . 64 VAL HA 1 1
6 13859 1 1 64 VAL HB H 25.181 37.518 32.029 1.00 . A A . 64 VAL HB 1 1
6 13860 1 1 64 VAL HG11 H 23.114 38.914 31.709 1.00 . A A . 64 VAL HG11 1 1
6 13861 1 1 64 VAL HG12 H 22.362 37.526 30.924 1.00 . A A . 64 VAL HG12 1 1
6 13862 1 1 64 VAL HG13 H 22.834 37.430 32.621 1.00 . A A . 64 VAL HG13 1 1
6 13863 1 1 64 VAL HG21 H 23.735 35.624 30.156 1.00 . A A . 64 VAL HG21 1 1
6 13864 1 1 64 VAL HG22 H 25.386 35.442 30.746 1.00 . A A . 64 VAL HG22 1 1
6 13865 1 1 64 VAL HG23 H 24.031 35.316 31.867 1.00 . A A . 64 VAL HG23 1 1
6 13866 1 1 64 VAL N N 24.000 37.683 28.848 1.00 . A A . 64 VAL N 1 1
6 13867 1 1 64 VAL O O 26.607 36.884 28.698 1.00 . A A . 64 VAL O 1 1
6 13868 1 1 65 ARG C C 29.365 37.089 31.424 1.00 . A A . 65 ARG C 1 1
6 13869 1 1 65 ARG CA C 28.758 37.734 30.175 1.00 . A A . 65 ARG CA 1 1
6 13870 1 1 65 ARG CB C 29.535 39.012 29.857 1.00 . A A . 65 ARG CB 1 1
6 13871 1 1 65 ARG CD C 29.885 40.827 28.184 1.00 . A A . 65 ARG CD 1 1
6 13872 1 1 65 ARG CG C 29.150 39.518 28.470 1.00 . A A . 65 ARG CG 1 1
6 13873 1 1 65 ARG CZ C 32.179 41.466 27.734 1.00 . A A . 65 ARG CZ 1 1
6 13874 1 1 65 ARG H H 27.084 38.670 31.162 1.00 . A A . 65 ARG H 1 1
6 13875 1 1 65 ARG HA H 28.844 37.050 29.342 1.00 . A A . 65 ARG HA 1 1
6 13876 1 1 65 ARG HB2 H 29.299 39.768 30.594 1.00 . A A . 65 ARG HB2 1 1
6 13877 1 1 65 ARG HB3 H 30.594 38.806 29.882 1.00 . A A . 65 ARG HB3 1 1
6 13878 1 1 65 ARG HD2 H 29.613 41.188 27.202 1.00 . A A . 65 ARG HD2 1 1
6 13879 1 1 65 ARG HD3 H 29.614 41.563 28.927 1.00 . A A . 65 ARG HD3 1 1
6 13880 1 1 65 ARG HE H 31.702 39.775 28.656 1.00 . A A . 65 ARG HE 1 1
6 13881 1 1 65 ARG HG2 H 29.436 38.779 27.735 1.00 . A A . 65 ARG HG2 1 1
6 13882 1 1 65 ARG HG3 H 28.084 39.682 28.425 1.00 . A A . 65 ARG HG3 1 1
6 13883 1 1 65 ARG HH11 H 30.731 42.708 27.124 1.00 . A A . 65 ARG HH11 1 1
6 13884 1 1 65 ARG HH12 H 32.350 43.220 26.784 1.00 . A A . 65 ARG HH12 1 1
6 13885 1 1 65 ARG HH21 H 33.817 40.427 28.225 1.00 . A A . 65 ARG HH21 1 1
6 13886 1 1 65 ARG HH22 H 34.098 41.928 27.407 1.00 . A A . 65 ARG HH22 1 1
6 13887 1 1 65 ARG N N 27.319 38.081 30.415 1.00 . A A . 65 ARG N 1 1
6 13888 1 1 65 ARG NE N 31.354 40.590 28.237 1.00 . A A . 65 ARG NE 1 1
6 13889 1 1 65 ARG NH1 N 31.717 42.549 27.170 1.00 . A A . 65 ARG NH1 1 1
6 13890 1 1 65 ARG NH2 N 33.465 41.257 27.793 1.00 . A A . 65 ARG NH2 1 1
6 13891 1 1 65 ARG O O 29.115 37.507 32.538 1.00 . A A . 65 ARG O 1 1
6 13892 1 1 66 GLY C C 29.813 35.183 33.525 1.00 . A A . 66 GLY C 1 1
6 13893 1 1 66 GLY CA C 30.829 35.409 32.403 1.00 . A A . 66 GLY CA 1 1
6 13894 1 1 66 GLY H H 30.372 35.774 30.331 1.00 . A A . 66 GLY H 1 1
6 13895 1 1 66 GLY HA2 H 31.229 34.457 32.084 1.00 . A A . 66 GLY HA2 1 1
6 13896 1 1 66 GLY HA3 H 31.632 36.029 32.770 1.00 . A A . 66 GLY HA3 1 1
6 13897 1 1 66 GLY N N 30.178 36.082 31.240 1.00 . A A . 66 GLY N 1 1
6 13898 1 1 66 GLY O O 28.646 34.945 33.284 1.00 . A A . 66 GLY O 1 1
6 13899 1 1 67 ASP C C 28.329 36.198 35.969 1.00 . A A . 67 ASP C 1 1
6 13900 1 1 67 ASP CA C 29.328 35.045 35.897 1.00 . A A . 67 ASP CA 1 1
6 13901 1 1 67 ASP CB C 30.123 34.981 37.201 1.00 . A A . 67 ASP CB 1 1
6 13902 1 1 67 ASP CG C 29.198 34.531 38.333 1.00 . A A . 67 ASP CG 1 1
6 13903 1 1 67 ASP H H 31.202 35.448 34.918 1.00 . A A . 67 ASP H 1 1
6 13904 1 1 67 ASP HA H 28.792 34.118 35.759 1.00 . A A . 67 ASP HA 1 1
6 13905 1 1 67 ASP HB2 H 30.935 34.277 37.094 1.00 . A A . 67 ASP HB2 1 1
6 13906 1 1 67 ASP HB3 H 30.520 35.959 37.431 1.00 . A A . 67 ASP HB3 1 1
6 13907 1 1 67 ASP N N 30.255 35.255 34.751 1.00 . A A . 67 ASP N 1 1
6 13908 1 1 67 ASP O O 28.681 37.350 35.809 1.00 . A A . 67 ASP O 1 1
6 13909 1 1 67 ASP OD1 O 28.062 34.976 38.355 1.00 . A A . 67 ASP OD1 1 1
6 13910 1 1 67 ASP OD2 O 29.642 33.753 39.161 1.00 . A A . 67 ASP OD2 1 1
6 13911 1 1 68 HIS C C 25.094 36.658 37.453 1.00 . A A . 68 HIS C 1 1
6 13912 1 1 68 HIS CA C 26.037 36.959 36.290 1.00 . A A . 68 HIS CA 1 1
6 13913 1 1 68 HIS CB C 25.250 36.992 34.983 1.00 . A A . 68 HIS CB 1 1
6 13914 1 1 68 HIS CD2 C 23.442 35.107 34.698 1.00 . A A . 68 HIS CD2 1 1
6 13915 1 1 68 HIS CE1 C 24.763 33.489 34.121 1.00 . A A . 68 HIS CE1 1 1
6 13916 1 1 68 HIS CG C 24.715 35.618 34.686 1.00 . A A . 68 HIS CG 1 1
6 13917 1 1 68 HIS H H 26.826 34.953 36.327 1.00 . A A . 68 HIS H 1 1
6 13918 1 1 68 HIS HA H 26.503 37.922 36.451 1.00 . A A . 68 HIS HA 1 1
6 13919 1 1 68 HIS HB2 H 24.430 37.690 35.074 1.00 . A A . 68 HIS HB2 1 1
6 13920 1 1 68 HIS HB3 H 25.904 37.305 34.187 1.00 . A A . 68 HIS HB3 1 1
6 13921 1 1 68 HIS HD1 H 26.516 34.606 34.211 1.00 . A A . 68 HIS HD1 1 1
6 13922 1 1 68 HIS HD2 H 22.550 35.662 34.948 1.00 . A A . 68 HIS HD2 1 1
6 13923 1 1 68 HIS HE1 H 25.135 32.519 33.824 1.00 . A A . 68 HIS HE1 1 1
6 13924 1 1 68 HIS N N 27.080 35.892 36.205 1.00 . A A . 68 HIS N 1 1
6 13925 1 1 68 HIS ND1 N 25.542 34.569 34.313 1.00 . A A . 68 HIS ND1 1 1
6 13926 1 1 68 HIS NE2 N 23.474 33.761 34.342 1.00 . A A . 68 HIS NE2 1 1
6 13927 1 1 68 HIS O O 23.896 36.565 37.282 1.00 . A A . 68 HIS O 1 1
6 13928 1 1 69 ARG C C 23.947 34.948 39.536 1.00 . A A . 69 ARG C 1 1
6 13929 1 1 69 ARG CA C 24.774 36.203 39.818 1.00 . A A . 69 ARG CA 1 1
6 13930 1 1 69 ARG CB C 23.835 37.384 40.095 1.00 . A A . 69 ARG CB 1 1
6 13931 1 1 69 ARG CD C 25.328 38.665 41.674 1.00 . A A . 69 ARG CD 1 1
6 13932 1 1 69 ARG CG C 24.645 38.672 40.302 1.00 . A A . 69 ARG CG 1 1
6 13933 1 1 69 ARG CZ C 26.275 40.333 43.151 1.00 . A A . 69 ARG CZ 1 1
6 13934 1 1 69 ARG H H 26.602 36.576 38.741 1.00 . A A . 69 ARG H 1 1
6 13935 1 1 69 ARG HA H 25.400 36.025 40.677 1.00 . A A . 69 ARG HA 1 1
6 13936 1 1 69 ARG HB2 H 23.162 37.514 39.262 1.00 . A A . 69 ARG HB2 1 1
6 13937 1 1 69 ARG HB3 H 23.261 37.179 40.986 1.00 . A A . 69 ARG HB3 1 1
6 13938 1 1 69 ARG HD2 H 24.608 38.419 42.439 1.00 . A A . 69 ARG HD2 1 1
6 13939 1 1 69 ARG HD3 H 26.123 37.936 41.682 1.00 . A A . 69 ARG HD3 1 1
6 13940 1 1 69 ARG HE H 25.982 40.665 41.216 1.00 . A A . 69 ARG HE 1 1
6 13941 1 1 69 ARG HG2 H 25.397 38.747 39.530 1.00 . A A . 69 ARG HG2 1 1
6 13942 1 1 69 ARG HG3 H 23.983 39.523 40.238 1.00 . A A . 69 ARG HG3 1 1
6 13943 1 1 69 ARG HH11 H 25.818 38.544 43.928 1.00 . A A . 69 ARG HH11 1 1
6 13944 1 1 69 ARG HH12 H 26.467 39.702 45.041 1.00 . A A . 69 ARG HH12 1 1
6 13945 1 1 69 ARG HH21 H 26.829 42.190 42.653 1.00 . A A . 69 ARG HH21 1 1
6 13946 1 1 69 ARG HH22 H 27.039 41.765 44.320 1.00 . A A . 69 ARG HH22 1 1
6 13947 1 1 69 ARG N N 25.631 36.500 38.634 1.00 . A A . 69 ARG N 1 1
6 13948 1 1 69 ARG NE N 25.899 40.014 41.943 1.00 . A A . 69 ARG NE 1 1
6 13949 1 1 69 ARG NH1 N 26.179 39.458 44.115 1.00 . A A . 69 ARG NH1 1 1
6 13950 1 1 69 ARG NH2 N 26.751 41.522 43.394 1.00 . A A . 69 ARG NH2 1 1
6 13951 1 1 69 ARG O O 22.740 34.942 39.678 1.00 . A A . 69 ARG O 1 1
6 13952 1 1 70 ASP C C 24.675 31.431 39.351 1.00 . A A . 70 ASP C 1 1
6 13953 1 1 70 ASP CA C 23.859 32.616 38.832 1.00 . A A . 70 ASP CA 1 1
6 13954 1 1 70 ASP CB C 23.680 32.481 37.317 1.00 . A A . 70 ASP CB 1 1
6 13955 1 1 70 ASP CG C 22.668 31.372 37.017 1.00 . A A . 70 ASP CG 1 1
6 13956 1 1 70 ASP H H 25.565 33.919 39.026 1.00 . A A . 70 ASP H 1 1
6 13957 1 1 70 ASP HA H 22.890 32.622 39.313 1.00 . A A . 70 ASP HA 1 1
6 13958 1 1 70 ASP HB2 H 23.320 33.416 36.913 1.00 . A A . 70 ASP HB2 1 1
6 13959 1 1 70 ASP HB3 H 24.627 32.233 36.863 1.00 . A A . 70 ASP HB3 1 1
6 13960 1 1 70 ASP N N 24.592 33.884 39.133 1.00 . A A . 70 ASP N 1 1
6 13961 1 1 70 ASP O O 25.857 31.545 39.610 1.00 . A A . 70 ASP O 1 1
6 13962 1 1 70 ASP OD1 O 22.255 30.704 37.949 1.00 . A A . 70 ASP OD1 1 1
6 13963 1 1 70 ASP OD2 O 22.319 31.215 35.859 1.00 . A A . 70 ASP OD2 1 1
6 13964 1 1 71 ASN C C 25.396 28.360 38.807 1.00 . A A . 71 ASN C 1 1
6 13965 1 1 71 ASN CA C 24.791 29.098 40.001 1.00 . A A . 71 ASN CA 1 1
6 13966 1 1 71 ASN CB C 23.824 28.173 40.745 1.00 . A A . 71 ASN CB 1 1
6 13967 1 1 71 ASN CG C 22.780 27.629 39.768 1.00 . A A . 71 ASN CG 1 1
6 13968 1 1 71 ASN H H 23.102 30.224 39.284 1.00 . A A . 71 ASN H 1 1
6 13969 1 1 71 ASN HA H 25.581 29.407 40.670 1.00 . A A . 71 ASN HA 1 1
6 13970 1 1 71 ASN HB2 H 24.374 27.351 41.178 1.00 . A A . 71 ASN HB2 1 1
6 13971 1 1 71 ASN HB3 H 23.328 28.727 41.528 1.00 . A A . 71 ASN HB3 1 1
6 13972 1 1 71 ASN HD21 H 22.214 26.158 40.976 1.00 . A A . 71 ASN HD21 1 1
6 13973 1 1 71 ASN HD22 H 21.400 26.231 39.488 1.00 . A A . 71 ASN HD22 1 1
6 13974 1 1 71 ASN N N 24.054 30.294 39.501 1.00 . A A . 71 ASN N 1 1
6 13975 1 1 71 ASN ND2 N 22.072 26.586 40.105 1.00 . A A . 71 ASN ND2 1 1
6 13976 1 1 71 ASN O O 25.902 27.263 38.932 1.00 . A A . 71 ASN O 1 1
6 13977 1 1 71 ASN OD1 O 22.604 28.161 38.690 1.00 . A A . 71 ASN OD1 1 1
6 13978 1 1 72 SER C C 26.760 29.363 35.638 1.00 . A A . 72 SER C 1 1
6 13979 1 1 72 SER CA C 25.932 28.331 36.424 1.00 . A A . 72 SER CA 1 1
6 13980 1 1 72 SER CB C 24.789 27.834 35.537 1.00 . A A . 72 SER CB 1 1
6 13981 1 1 72 SER H H 24.945 29.858 37.580 1.00 . A A . 72 SER H 1 1
6 13982 1 1 72 SER HA H 26.560 27.496 36.698 1.00 . A A . 72 SER HA 1 1
6 13983 1 1 72 SER HB2 H 24.187 27.127 36.082 1.00 . A A . 72 SER HB2 1 1
6 13984 1 1 72 SER HB3 H 24.175 28.675 35.240 1.00 . A A . 72 SER HB3 1 1
6 13985 1 1 72 SER HG H 24.802 27.460 33.626 1.00 . A A . 72 SER HG 1 1
6 13986 1 1 72 SER N N 25.354 28.970 37.646 1.00 . A A . 72 SER N 1 1
6 13987 1 1 72 SER O O 26.391 29.721 34.537 1.00 . A A . 72 SER O 1 1
6 13988 1 1 72 SER OG O 25.329 27.198 34.385 1.00 . A A . 72 SER OG 1 1
6 13989 1 1 73 PRO C C 29.372 30.147 34.300 1.00 . A A . 73 PRO C 1 1
6 13990 1 1 73 PRO CA C 28.733 30.793 35.538 1.00 . A A . 73 PRO CA 1 1
6 13991 1 1 73 PRO CB C 29.802 31.164 36.594 1.00 . A A . 73 PRO CB 1 1
6 13992 1 1 73 PRO CD C 28.317 29.391 37.552 1.00 . A A . 73 PRO CD 1 1
6 13993 1 1 73 PRO CG C 29.598 30.216 37.812 1.00 . A A . 73 PRO CG 1 1
6 13994 1 1 73 PRO HA H 28.167 31.667 35.255 1.00 . A A . 73 PRO HA 1 1
6 13995 1 1 73 PRO HB2 H 30.799 31.039 36.185 1.00 . A A . 73 PRO HB2 1 1
6 13996 1 1 73 PRO HB3 H 29.667 32.190 36.909 1.00 . A A . 73 PRO HB3 1 1
6 13997 1 1 73 PRO HD2 H 28.539 28.332 37.565 1.00 . A A . 73 PRO HD2 1 1
6 13998 1 1 73 PRO HD3 H 27.566 29.627 38.287 1.00 . A A . 73 PRO HD3 1 1
6 13999 1 1 73 PRO HG2 H 30.452 29.556 37.910 1.00 . A A . 73 PRO HG2 1 1
6 14000 1 1 73 PRO HG3 H 29.483 30.796 38.719 1.00 . A A . 73 PRO HG3 1 1
6 14001 1 1 73 PRO N N 27.861 29.810 36.210 1.00 . A A . 73 PRO N 1 1
6 14002 1 1 73 PRO O O 29.733 28.987 34.313 1.00 . A A . 73 PRO O 1 1
6 14003 1 1 74 PHE C C 31.644 30.198 32.206 1.00 . A A . 74 PHE C 1 1
6 14004 1 1 74 PHE CA C 30.131 30.303 32.010 1.00 . A A . 74 PHE CA 1 1
6 14005 1 1 74 PHE CB C 29.820 31.202 30.813 1.00 . A A . 74 PHE CB 1 1
6 14006 1 1 74 PHE CD1 C 27.537 32.184 31.232 1.00 . A A . 74 PHE CD1 1 1
6 14007 1 1 74 PHE CD2 C 27.733 30.278 29.746 1.00 . A A . 74 PHE CD2 1 1
6 14008 1 1 74 PHE CE1 C 26.152 32.201 31.028 1.00 . A A . 74 PHE CE1 1 1
6 14009 1 1 74 PHE CE2 C 26.348 30.295 29.542 1.00 . A A . 74 PHE CE2 1 1
6 14010 1 1 74 PHE CG C 28.327 31.223 30.590 1.00 . A A . 74 PHE CG 1 1
6 14011 1 1 74 PHE CZ C 25.557 31.256 30.183 1.00 . A A . 74 PHE CZ 1 1
6 14012 1 1 74 PHE H H 29.220 31.821 33.239 1.00 . A A . 74 PHE H 1 1
6 14013 1 1 74 PHE HA H 29.722 29.319 31.836 1.00 . A A . 74 PHE HA 1 1
6 14014 1 1 74 PHE HB2 H 30.171 32.204 31.012 1.00 . A A . 74 PHE HB2 1 1
6 14015 1 1 74 PHE HB3 H 30.310 30.815 29.932 1.00 . A A . 74 PHE HB3 1 1
6 14016 1 1 74 PHE HD1 H 27.995 32.913 31.884 1.00 . A A . 74 PHE HD1 1 1
6 14017 1 1 74 PHE HD2 H 28.343 29.537 29.251 1.00 . A A . 74 PHE HD2 1 1
6 14018 1 1 74 PHE HE1 H 25.542 32.943 31.522 1.00 . A A . 74 PHE HE1 1 1
6 14019 1 1 74 PHE HE2 H 25.889 29.566 28.890 1.00 . A A . 74 PHE HE2 1 1
6 14020 1 1 74 PHE HZ H 24.489 31.269 30.027 1.00 . A A . 74 PHE HZ 1 1
6 14021 1 1 74 PHE N N 29.516 30.886 33.234 1.00 . A A . 74 PHE N 1 1
6 14022 1 1 74 PHE O O 32.283 31.116 32.680 1.00 . A A . 74 PHE O 1 1
6 14023 1 1 75 ASP C C 34.405 29.091 30.679 1.00 . A A . 75 ASP C 1 1
6 14024 1 1 75 ASP CA C 33.697 28.894 32.021 1.00 . A A . 75 ASP CA 1 1
6 14025 1 1 75 ASP CB C 33.967 27.477 32.528 1.00 . A A . 75 ASP CB 1 1
6 14026 1 1 75 ASP CG C 35.419 27.369 32.996 1.00 . A A . 75 ASP CG 1 1
6 14027 1 1 75 ASP H H 31.682 28.351 31.477 1.00 . A A . 75 ASP H 1 1
6 14028 1 1 75 ASP HA H 34.081 29.608 32.739 1.00 . A A . 75 ASP HA 1 1
6 14029 1 1 75 ASP HB2 H 33.304 27.256 33.352 1.00 . A A . 75 ASP HB2 1 1
6 14030 1 1 75 ASP HB3 H 33.797 26.771 31.729 1.00 . A A . 75 ASP HB3 1 1
6 14031 1 1 75 ASP N N 32.222 29.078 31.850 1.00 . A A . 75 ASP N 1 1
6 14032 1 1 75 ASP O O 35.033 28.188 30.162 1.00 . A A . 75 ASP O 1 1
6 14033 1 1 75 ASP OD1 O 36.209 28.217 32.614 1.00 . A A . 75 ASP OD1 1 1
6 14034 1 1 75 ASP OD2 O 35.717 26.442 33.730 1.00 . A A . 75 ASP OD2 1 1
6 14035 1 1 76 GLY C C 34.159 29.913 27.663 1.00 . A A . 76 GLY C 1 1
6 14036 1 1 76 GLY CA C 34.997 30.507 28.804 1.00 . A A . 76 GLY CA 1 1
6 14037 1 1 76 GLY H H 33.811 30.982 30.542 1.00 . A A . 76 GLY H 1 1
6 14038 1 1 76 GLY HA2 H 35.112 31.571 28.653 1.00 . A A . 76 GLY HA2 1 1
6 14039 1 1 76 GLY HA3 H 35.968 30.039 28.818 1.00 . A A . 76 GLY HA3 1 1
6 14040 1 1 76 GLY N N 34.317 30.263 30.110 1.00 . A A . 76 GLY N 1 1
6 14041 1 1 76 GLY O O 33.039 29.491 27.880 1.00 . A A . 76 GLY O 1 1
6 14042 1 1 77 PRO C C 33.713 27.866 25.503 1.00 . A A . 77 PRO C 1 1
6 14043 1 1 77 PRO CA C 34.016 29.358 25.295 1.00 . A A . 77 PRO CA 1 1
6 14044 1 1 77 PRO CB C 34.989 29.580 24.110 1.00 . A A . 77 PRO CB 1 1
6 14045 1 1 77 PRO CD C 36.081 30.415 26.202 1.00 . A A . 77 PRO CD 1 1
6 14046 1 1 77 PRO CG C 36.251 30.303 24.671 1.00 . A A . 77 PRO CG 1 1
6 14047 1 1 77 PRO HA H 33.101 29.904 25.129 1.00 . A A . 77 PRO HA 1 1
6 14048 1 1 77 PRO HB2 H 35.271 28.629 23.670 1.00 . A A . 77 PRO HB2 1 1
6 14049 1 1 77 PRO HB3 H 34.522 30.201 23.357 1.00 . A A . 77 PRO HB3 1 1
6 14050 1 1 77 PRO HD2 H 36.823 29.808 26.705 1.00 . A A . 77 PRO HD2 1 1
6 14051 1 1 77 PRO HD3 H 36.156 31.444 26.523 1.00 . A A . 77 PRO HD3 1 1
6 14052 1 1 77 PRO HG2 H 37.140 29.729 24.434 1.00 . A A . 77 PRO HG2 1 1
6 14053 1 1 77 PRO HG3 H 36.333 31.292 24.240 1.00 . A A . 77 PRO HG3 1 1
6 14054 1 1 77 PRO N N 34.720 29.898 26.471 1.00 . A A . 77 PRO N 1 1
6 14055 1 1 77 PRO O O 33.159 27.210 24.645 1.00 . A A . 77 PRO O 1 1
6 14056 1 1 78 GLY C C 32.553 25.744 27.775 1.00 . A A . 78 GLY C 1 1
6 14057 1 1 78 GLY CA C 33.812 25.884 26.917 1.00 . A A . 78 GLY CA 1 1
6 14058 1 1 78 GLY H H 34.519 27.882 27.319 1.00 . A A . 78 GLY H 1 1
6 14059 1 1 78 GLY HA2 H 33.676 25.348 25.985 1.00 . A A . 78 GLY HA2 1 1
6 14060 1 1 78 GLY HA3 H 34.651 25.465 27.450 1.00 . A A . 78 GLY HA3 1 1
6 14061 1 1 78 GLY N N 34.073 27.330 26.641 1.00 . A A . 78 GLY N 1 1
6 14062 1 1 78 GLY O O 31.959 26.720 28.187 1.00 . A A . 78 GLY O 1 1
6 14063 1 1 79 GLY C C 29.675 24.584 28.041 1.00 . A A . 79 GLY C 1 1
6 14064 1 1 79 GLY CA C 30.925 24.331 28.883 1.00 . A A . 79 GLY CA 1 1
6 14065 1 1 79 GLY H H 32.639 23.761 27.708 1.00 . A A . 79 GLY H 1 1
6 14066 1 1 79 GLY HA2 H 30.911 23.316 29.254 1.00 . A A . 79 GLY HA2 1 1
6 14067 1 1 79 GLY HA3 H 30.940 25.018 29.716 1.00 . A A . 79 GLY HA3 1 1
6 14068 1 1 79 GLY N N 32.144 24.536 28.048 1.00 . A A . 79 GLY N 1 1
6 14069 1 1 79 GLY O O 29.723 24.600 26.827 1.00 . A A . 79 GLY O 1 1
6 14070 1 1 80 ASN C C 27.355 26.412 27.269 1.00 . A A . 80 ASN C 1 1
6 14071 1 1 80 ASN CA C 27.298 25.029 27.919 1.00 . A A . 80 ASN CA 1 1
6 14072 1 1 80 ASN CB C 26.104 24.963 28.875 1.00 . A A . 80 ASN CB 1 1
6 14073 1 1 80 ASN CG C 25.914 23.523 29.352 1.00 . A A . 80 ASN CG 1 1
6 14074 1 1 80 ASN H H 28.538 24.762 29.658 1.00 . A A . 80 ASN H 1 1
6 14075 1 1 80 ASN HA H 27.186 24.277 27.153 1.00 . A A . 80 ASN HA 1 1
6 14076 1 1 80 ASN HB2 H 26.288 25.606 29.724 1.00 . A A . 80 ASN HB2 1 1
6 14077 1 1 80 ASN HB3 H 25.213 25.292 28.361 1.00 . A A . 80 ASN HB3 1 1
6 14078 1 1 80 ASN HD21 H 25.700 22.796 27.516 1.00 . A A . 80 ASN HD21 1 1
6 14079 1 1 80 ASN HD22 H 25.599 21.652 28.766 1.00 . A A . 80 ASN HD22 1 1
6 14080 1 1 80 ASN N N 28.554 24.781 28.678 1.00 . A A . 80 ASN N 1 1
6 14081 1 1 80 ASN ND2 N 25.722 22.579 28.471 1.00 . A A . 80 ASN ND2 1 1
6 14082 1 1 80 ASN O O 28.002 27.318 27.760 1.00 . A A . 80 ASN O 1 1
6 14083 1 1 80 ASN OD1 O 25.942 23.254 30.536 1.00 . A A . 80 ASN OD1 1 1
6 14084 1 1 81 LEU C C 25.496 28.724 25.965 1.00 . A A . 81 LEU C 1 1
6 14085 1 1 81 LEU CA C 26.689 27.900 25.472 1.00 . A A . 81 LEU CA 1 1
6 14086 1 1 81 LEU CB C 26.563 27.679 23.965 1.00 . A A . 81 LEU CB 1 1
6 14087 1 1 81 LEU CD1 C 27.537 26.503 21.988 1.00 . A A . 81 LEU CD1 1 1
6 14088 1 1 81 LEU CD2 C 28.979 27.000 23.972 1.00 . A A . 81 LEU CD2 1 1
6 14089 1 1 81 LEU CG C 27.568 26.614 23.513 1.00 . A A . 81 LEU CG 1 1
6 14090 1 1 81 LEU H H 26.171 25.834 25.785 1.00 . A A . 81 LEU H 1 1
6 14091 1 1 81 LEU HA H 27.608 28.429 25.687 1.00 . A A . 81 LEU HA 1 1
6 14092 1 1 81 LEU HB2 H 25.560 27.351 23.731 1.00 . A A . 81 LEU HB2 1 1
6 14093 1 1 81 LEU HB3 H 26.768 28.605 23.447 1.00 . A A . 81 LEU HB3 1 1
6 14094 1 1 81 LEU HD11 H 26.517 26.379 21.657 1.00 . A A . 81 LEU HD11 1 1
6 14095 1 1 81 LEU HD12 H 27.950 27.402 21.554 1.00 . A A . 81 LEU HD12 1 1
6 14096 1 1 81 LEU HD13 H 28.122 25.652 21.677 1.00 . A A . 81 LEU HD13 1 1
6 14097 1 1 81 LEU HD21 H 29.129 28.057 23.822 1.00 . A A . 81 LEU HD21 1 1
6 14098 1 1 81 LEU HD22 H 29.094 26.765 25.020 1.00 . A A . 81 LEU HD22 1 1
6 14099 1 1 81 LEU HD23 H 29.710 26.447 23.400 1.00 . A A . 81 LEU HD23 1 1
6 14100 1 1 81 LEU HG H 27.296 25.661 23.945 1.00 . A A . 81 LEU HG 1 1
6 14101 1 1 81 LEU N N 26.683 26.580 26.163 1.00 . A A . 81 LEU N 1 1
6 14102 1 1 81 LEU O O 25.371 29.894 25.666 1.00 . A A . 81 LEU O 1 1
6 14103 1 1 82 ALA C C 22.619 27.943 28.159 1.00 . A A . 82 ALA C 1 1
6 14104 1 1 82 ALA CA C 23.427 28.856 27.231 1.00 . A A . 82 ALA CA 1 1
6 14105 1 1 82 ALA CB C 22.550 29.284 26.051 1.00 . A A . 82 ALA CB 1 1
6 14106 1 1 82 ALA H H 24.738 27.170 26.943 1.00 . A A . 82 ALA H 1 1
6 14107 1 1 82 ALA HA H 23.752 29.730 27.775 1.00 . A A . 82 ALA HA 1 1
6 14108 1 1 82 ALA HB1 H 22.414 28.448 25.382 1.00 . A A . 82 ALA HB1 1 1
6 14109 1 1 82 ALA HB2 H 21.587 29.611 26.418 1.00 . A A . 82 ALA HB2 1 1
6 14110 1 1 82 ALA HB3 H 23.028 30.095 25.522 1.00 . A A . 82 ALA HB3 1 1
6 14111 1 1 82 ALA N N 24.617 28.116 26.718 1.00 . A A . 82 ALA N 1 1
6 14112 1 1 82 ALA O O 22.851 26.753 28.228 1.00 . A A . 82 ALA O 1 1
6 14113 1 1 83 HIS C C 19.628 28.442 30.261 1.00 . A A . 83 HIS C 1 1
6 14114 1 1 83 HIS CA C 20.846 27.645 29.787 1.00 . A A . 83 HIS CA 1 1
6 14115 1 1 83 HIS CB C 21.683 27.218 30.996 1.00 . A A . 83 HIS CB 1 1
6 14116 1 1 83 HIS CD2 C 21.506 29.309 32.578 1.00 . A A . 83 HIS CD2 1 1
6 14117 1 1 83 HIS CE1 C 23.567 29.965 32.464 1.00 . A A . 83 HIS CE1 1 1
6 14118 1 1 83 HIS CG C 22.156 28.434 31.744 1.00 . A A . 83 HIS CG 1 1
6 14119 1 1 83 HIS H H 21.491 29.450 28.799 1.00 . A A . 83 HIS H 1 1
6 14120 1 1 83 HIS HA H 20.511 26.765 29.256 1.00 . A A . 83 HIS HA 1 1
6 14121 1 1 83 HIS HB2 H 21.081 26.607 31.652 1.00 . A A . 83 HIS HB2 1 1
6 14122 1 1 83 HIS HB3 H 22.536 26.650 30.659 1.00 . A A . 83 HIS HB3 1 1
6 14123 1 1 83 HIS HD1 H 24.196 28.461 31.171 1.00 . A A . 83 HIS HD1 1 1
6 14124 1 1 83 HIS HD2 H 20.461 29.254 32.842 1.00 . A A . 83 HIS HD2 1 1
6 14125 1 1 83 HIS HE1 H 24.481 30.522 32.615 1.00 . A A . 83 HIS HE1 1 1
6 14126 1 1 83 HIS N N 21.668 28.489 28.871 1.00 . A A . 83 HIS N 1 1
6 14127 1 1 83 HIS ND1 N 23.470 28.872 31.685 1.00 . A A . 83 HIS ND1 1 1
6 14128 1 1 83 HIS NE2 N 22.399 30.275 33.033 1.00 . A A . 83 HIS NE2 1 1
6 14129 1 1 83 HIS O O 19.522 29.629 30.027 1.00 . A A . 83 HIS O 1 1
6 14130 1 1 84 ALA C C 17.014 27.896 32.731 1.00 . A A . 84 ALA C 1 1
6 14131 1 1 84 ALA CA C 17.481 28.510 31.407 1.00 . A A . 84 ALA CA 1 1
6 14132 1 1 84 ALA CB C 16.367 28.370 30.367 1.00 . A A . 84 ALA CB 1 1
6 14133 1 1 84 ALA H H 18.806 26.836 31.095 1.00 . A A . 84 ALA H 1 1
6 14134 1 1 84 ALA HA H 17.704 29.558 31.557 1.00 . A A . 84 ALA HA 1 1
6 14135 1 1 84 ALA HB1 H 16.291 27.337 30.061 1.00 . A A . 84 ALA HB1 1 1
6 14136 1 1 84 ALA HB2 H 15.430 28.687 30.798 1.00 . A A . 84 ALA HB2 1 1
6 14137 1 1 84 ALA HB3 H 16.596 28.984 29.509 1.00 . A A . 84 ALA HB3 1 1
6 14138 1 1 84 ALA N N 18.702 27.795 30.922 1.00 . A A . 84 ALA N 1 1
6 14139 1 1 84 ALA O O 17.428 26.818 33.107 1.00 . A A . 84 ALA O 1 1
6 14140 1 1 85 PHE C C 14.340 27.269 34.486 1.00 . A A . 85 PHE C 1 1
6 14141 1 1 85 PHE CA C 15.635 28.043 34.736 1.00 . A A . 85 PHE CA 1 1
6 14142 1 1 85 PHE CB C 15.359 29.203 35.697 1.00 . A A . 85 PHE CB 1 1
6 14143 1 1 85 PHE CD1 C 17.300 29.246 37.305 1.00 . A A . 85 PHE CD1 1 1
6 14144 1 1 85 PHE CD2 C 17.248 30.859 35.494 1.00 . A A . 85 PHE CD2 1 1
6 14145 1 1 85 PHE CE1 C 18.512 29.787 37.751 1.00 . A A . 85 PHE CE1 1 1
6 14146 1 1 85 PHE CE2 C 18.461 31.400 35.941 1.00 . A A . 85 PHE CE2 1 1
6 14147 1 1 85 PHE CG C 16.669 29.783 36.176 1.00 . A A . 85 PHE CG 1 1
6 14148 1 1 85 PHE CZ C 19.093 30.863 37.070 1.00 . A A . 85 PHE CZ 1 1
6 14149 1 1 85 PHE H H 15.825 29.443 33.106 1.00 . A A . 85 PHE H 1 1
6 14150 1 1 85 PHE HA H 16.370 27.381 35.173 1.00 . A A . 85 PHE HA 1 1
6 14151 1 1 85 PHE HB2 H 14.793 29.966 35.184 1.00 . A A . 85 PHE HB2 1 1
6 14152 1 1 85 PHE HB3 H 14.793 28.843 36.545 1.00 . A A . 85 PHE HB3 1 1
6 14153 1 1 85 PHE HD1 H 16.852 28.416 37.831 1.00 . A A . 85 PHE HD1 1 1
6 14154 1 1 85 PHE HD2 H 16.761 31.273 34.624 1.00 . A A . 85 PHE HD2 1 1
6 14155 1 1 85 PHE HE1 H 18.999 29.373 38.622 1.00 . A A . 85 PHE HE1 1 1
6 14156 1 1 85 PHE HE2 H 18.909 32.230 35.415 1.00 . A A . 85 PHE HE2 1 1
6 14157 1 1 85 PHE HZ H 20.028 31.279 37.414 1.00 . A A . 85 PHE HZ 1 1
6 14158 1 1 85 PHE N N 16.146 28.577 33.436 1.00 . A A . 85 PHE N 1 1
6 14159 1 1 85 PHE O O 13.789 27.298 33.405 1.00 . A A . 85 PHE O 1 1
6 14160 1 1 86 GLN C C 11.416 26.753 35.092 1.00 . A A . 86 GLN C 1 1
6 14161 1 1 86 GLN CA C 12.603 25.781 35.271 1.00 . A A . 86 GLN CA 1 1
6 14162 1 1 86 GLN CB C 12.356 24.903 36.502 1.00 . A A . 86 GLN CB 1 1
6 14163 1 1 86 GLN CD C 13.496 22.920 35.491 1.00 . A A . 86 GLN CD 1 1
6 14164 1 1 86 GLN CG C 13.505 23.905 36.661 1.00 . A A . 86 GLN CG 1 1
6 14165 1 1 86 GLN H H 14.315 26.542 36.337 1.00 . A A . 86 GLN H 1 1
6 14166 1 1 86 GLN HA H 12.727 25.160 34.405 1.00 . A A . 86 GLN HA 1 1
6 14167 1 1 86 GLN HB2 H 12.297 25.527 37.382 1.00 . A A . 86 GLN HB2 1 1
6 14168 1 1 86 GLN HB3 H 11.428 24.364 36.381 1.00 . A A . 86 GLN HB3 1 1
6 14169 1 1 86 GLN HE21 H 15.207 23.584 34.736 1.00 . A A . 86 GLN HE21 1 1
6 14170 1 1 86 GLN HE22 H 14.479 22.316 33.876 1.00 . A A . 86 GLN HE22 1 1
6 14171 1 1 86 GLN HG2 H 14.445 24.439 36.677 1.00 . A A . 86 GLN HG2 1 1
6 14172 1 1 86 GLN HG3 H 13.384 23.362 37.588 1.00 . A A . 86 GLN HG3 1 1
6 14173 1 1 86 GLN N N 13.854 26.564 35.472 1.00 . A A . 86 GLN N 1 1
6 14174 1 1 86 GLN NE2 N 14.476 22.942 34.630 1.00 . A A . 86 GLN NE2 1 1
6 14175 1 1 86 GLN O O 11.417 27.813 35.685 1.00 . A A . 86 GLN O 1 1
6 14176 1 1 86 GLN OE1 O 12.587 22.125 35.360 1.00 . A A . 86 GLN OE1 1 1
6 14177 1 1 87 PRO C C 8.565 27.555 35.414 1.00 . A A . 87 PRO C 1 1
6 14178 1 1 87 PRO CA C 9.253 27.249 34.074 1.00 . A A . 87 PRO CA 1 1
6 14179 1 1 87 PRO CB C 8.322 26.440 33.137 1.00 . A A . 87 PRO CB 1 1
6 14180 1 1 87 PRO CD C 10.390 25.099 33.552 1.00 . A A . 87 PRO CD 1 1
6 14181 1 1 87 PRO CG C 8.993 25.056 32.898 1.00 . A A . 87 PRO CG 1 1
6 14182 1 1 87 PRO HA H 9.553 28.168 33.593 1.00 . A A . 87 PRO HA 1 1
6 14183 1 1 87 PRO HB2 H 7.347 26.306 33.594 1.00 . A A . 87 PRO HB2 1 1
6 14184 1 1 87 PRO HB3 H 8.210 26.955 32.192 1.00 . A A . 87 PRO HB3 1 1
6 14185 1 1 87 PRO HD2 H 10.522 24.265 34.228 1.00 . A A . 87 PRO HD2 1 1
6 14186 1 1 87 PRO HD3 H 11.156 25.091 32.789 1.00 . A A . 87 PRO HD3 1 1
6 14187 1 1 87 PRO HG2 H 8.394 24.273 33.351 1.00 . A A . 87 PRO HG2 1 1
6 14188 1 1 87 PRO HG3 H 9.090 24.869 31.837 1.00 . A A . 87 PRO HG3 1 1
6 14189 1 1 87 PRO N N 10.427 26.381 34.292 1.00 . A A . 87 PRO N 1 1
6 14190 1 1 87 PRO O O 7.865 26.728 35.965 1.00 . A A . 87 PRO O 1 1
6 14191 1 1 88 GLY C C 8.063 30.626 37.364 1.00 . A A . 88 GLY C 1 1
6 14192 1 1 88 GLY CA C 8.099 29.095 37.225 1.00 . A A . 88 GLY CA 1 1
6 14193 1 1 88 GLY H H 9.312 29.394 35.468 1.00 . A A . 88 GLY H 1 1
6 14194 1 1 88 GLY HA2 H 7.095 28.697 37.232 1.00 . A A . 88 GLY HA2 1 1
6 14195 1 1 88 GLY HA3 H 8.661 28.673 38.043 1.00 . A A . 88 GLY HA3 1 1
6 14196 1 1 88 GLY N N 8.750 28.737 35.932 1.00 . A A . 88 GLY N 1 1
6 14197 1 1 88 GLY O O 8.795 31.311 36.679 1.00 . A A . 88 GLY O 1 1
6 14198 1 1 89 PRO C C 8.479 33.142 38.912 1.00 . A A . 89 PRO C 1 1
6 14199 1 1 89 PRO CA C 7.119 32.586 38.459 1.00 . A A . 89 PRO CA 1 1
6 14200 1 1 89 PRO CB C 6.048 32.750 39.566 1.00 . A A . 89 PRO CB 1 1
6 14201 1 1 89 PRO CD C 6.324 30.313 39.090 1.00 . A A . 89 PRO CD 1 1
6 14202 1 1 89 PRO CG C 5.657 31.322 40.049 1.00 . A A . 89 PRO CG 1 1
6 14203 1 1 89 PRO HA H 6.797 33.075 37.553 1.00 . A A . 89 PRO HA 1 1
6 14204 1 1 89 PRO HB2 H 6.444 33.329 40.394 1.00 . A A . 89 PRO HB2 1 1
6 14205 1 1 89 PRO HB3 H 5.175 33.247 39.164 1.00 . A A . 89 PRO HB3 1 1
6 14206 1 1 89 PRO HD2 H 6.891 29.575 39.646 1.00 . A A . 89 PRO HD2 1 1
6 14207 1 1 89 PRO HD3 H 5.576 29.832 38.477 1.00 . A A . 89 PRO HD3 1 1
6 14208 1 1 89 PRO HG2 H 6.013 31.167 41.061 1.00 . A A . 89 PRO HG2 1 1
6 14209 1 1 89 PRO HG3 H 4.582 31.200 40.020 1.00 . A A . 89 PRO HG3 1 1
6 14210 1 1 89 PRO N N 7.223 31.130 38.246 1.00 . A A . 89 PRO N 1 1
6 14211 1 1 89 PRO O O 9.427 32.408 39.108 1.00 . A A . 89 PRO O 1 1
6 14212 1 1 90 GLY C C 10.931 34.855 38.455 1.00 . A A . 90 GLY C 1 1
6 14213 1 1 90 GLY CA C 9.862 35.033 39.534 1.00 . A A . 90 GLY CA 1 1
6 14214 1 1 90 GLY H H 7.794 35.004 38.928 1.00 . A A . 90 GLY H 1 1
6 14215 1 1 90 GLY HA2 H 9.715 36.086 39.726 1.00 . A A . 90 GLY HA2 1 1
6 14216 1 1 90 GLY HA3 H 10.188 34.546 40.440 1.00 . A A . 90 GLY HA3 1 1
6 14217 1 1 90 GLY N N 8.574 34.431 39.086 1.00 . A A . 90 GLY N 1 1
6 14218 1 1 90 GLY O O 10.715 35.149 37.296 1.00 . A A . 90 GLY O 1 1
6 14219 1 1 91 ILE C C 12.937 32.929 37.017 1.00 . A A . 91 ILE C 1 1
6 14220 1 1 91 ILE CA C 13.185 34.198 37.837 1.00 . A A . 91 ILE CA 1 1
6 14221 1 1 91 ILE CB C 14.521 34.085 38.581 1.00 . A A . 91 ILE CB 1 1
6 14222 1 1 91 ILE CD1 C 16.998 34.286 38.321 1.00 . A A . 91 ILE CD1 1 1
6 14223 1 1 91 ILE CG1 C 15.674 34.112 37.574 1.00 . A A . 91 ILE CG1 1 1
6 14224 1 1 91 ILE CG2 C 14.565 32.774 39.371 1.00 . A A . 91 ILE CG2 1 1
6 14225 1 1 91 ILE H H 12.243 34.164 39.775 1.00 . A A . 91 ILE H 1 1
6 14226 1 1 91 ILE HA H 13.215 35.051 37.177 1.00 . A A . 91 ILE HA 1 1
6 14227 1 1 91 ILE HB H 14.620 34.916 39.264 1.00 . A A . 91 ILE HB 1 1
6 14228 1 1 91 ILE HD11 H 16.935 35.148 38.969 1.00 . A A . 91 ILE HD11 1 1
6 14229 1 1 91 ILE HD12 H 17.196 33.405 38.913 1.00 . A A . 91 ILE HD12 1 1
6 14230 1 1 91 ILE HD13 H 17.797 34.429 37.609 1.00 . A A . 91 ILE HD13 1 1
6 14231 1 1 91 ILE HG12 H 15.691 33.183 37.021 1.00 . A A . 91 ILE HG12 1 1
6 14232 1 1 91 ILE HG13 H 15.537 34.936 36.891 1.00 . A A . 91 ILE HG13 1 1
6 14233 1 1 91 ILE HG21 H 13.644 32.657 39.922 1.00 . A A . 91 ILE HG21 1 1
6 14234 1 1 91 ILE HG22 H 14.684 31.946 38.689 1.00 . A A . 91 ILE HG22 1 1
6 14235 1 1 91 ILE HG23 H 15.396 32.797 40.060 1.00 . A A . 91 ILE HG23 1 1
6 14236 1 1 91 ILE N N 12.090 34.386 38.832 1.00 . A A . 91 ILE N 1 1
6 14237 1 1 91 ILE O O 13.566 32.705 36.002 1.00 . A A . 91 ILE O 1 1
6 14238 1 1 92 GLY C C 11.297 31.208 35.262 1.00 . A A . 92 GLY C 1 1
6 14239 1 1 92 GLY CA C 11.749 30.848 36.680 1.00 . A A . 92 GLY CA 1 1
6 14240 1 1 92 GLY H H 11.531 32.292 38.264 1.00 . A A . 92 GLY H 1 1
6 14241 1 1 92 GLY HA2 H 12.646 30.246 36.633 1.00 . A A . 92 GLY HA2 1 1
6 14242 1 1 92 GLY HA3 H 10.967 30.291 37.173 1.00 . A A . 92 GLY HA3 1 1
6 14243 1 1 92 GLY N N 12.028 32.097 37.444 1.00 . A A . 92 GLY N 1 1
6 14244 1 1 92 GLY O O 10.572 32.160 35.054 1.00 . A A . 92 GLY O 1 1
6 14245 1 1 93 GLY C C 12.340 31.685 32.231 1.00 . A A . 93 GLY C 1 1
6 14246 1 1 93 GLY CA C 11.322 30.737 32.873 1.00 . A A . 93 GLY CA 1 1
6 14247 1 1 93 GLY H H 12.302 29.687 34.477 1.00 . A A . 93 GLY H 1 1
6 14248 1 1 93 GLY HA2 H 11.289 29.812 32.316 1.00 . A A . 93 GLY HA2 1 1
6 14249 1 1 93 GLY HA3 H 10.346 31.200 32.857 1.00 . A A . 93 GLY HA3 1 1
6 14250 1 1 93 GLY N N 11.721 30.450 34.284 1.00 . A A . 93 GLY N 1 1
6 14251 1 1 93 GLY O O 12.390 31.830 31.026 1.00 . A A . 93 GLY O 1 1
6 14252 1 1 94 ASP C C 15.190 32.500 31.623 1.00 . A A . 94 ASP C 1 1
6 14253 1 1 94 ASP CA C 14.163 33.270 32.459 1.00 . A A . 94 ASP CA 1 1
6 14254 1 1 94 ASP CB C 14.880 33.996 33.598 1.00 . A A . 94 ASP CB 1 1
6 14255 1 1 94 ASP CG C 13.931 35.015 34.231 1.00 . A A . 94 ASP CG 1 1
6 14256 1 1 94 ASP H H 13.092 32.201 33.995 1.00 . A A . 94 ASP H 1 1
6 14257 1 1 94 ASP HA H 13.665 33.995 31.832 1.00 . A A . 94 ASP HA 1 1
6 14258 1 1 94 ASP HB2 H 15.189 33.278 34.344 1.00 . A A . 94 ASP HB2 1 1
6 14259 1 1 94 ASP HB3 H 15.747 34.508 33.209 1.00 . A A . 94 ASP HB3 1 1
6 14260 1 1 94 ASP N N 13.150 32.331 33.025 1.00 . A A . 94 ASP N 1 1
6 14261 1 1 94 ASP O O 15.749 31.514 32.065 1.00 . A A . 94 ASP O 1 1
6 14262 1 1 94 ASP OD1 O 12.737 34.904 34.003 1.00 . A A . 94 ASP OD1 1 1
6 14263 1 1 94 ASP OD2 O 14.415 35.892 34.928 1.00 . A A . 94 ASP OD2 1 1
6 14264 1 1 95 ALA C C 17.731 33.104 29.479 1.00 . A A . 95 ALA C 1 1
6 14265 1 1 95 ALA CA C 16.450 32.264 29.538 1.00 . A A . 95 ALA CA 1 1
6 14266 1 1 95 ALA CB C 15.871 32.121 28.129 1.00 . A A . 95 ALA CB 1 1
6 14267 1 1 95 ALA H H 14.988 33.752 30.092 1.00 . A A . 95 ALA H 1 1
6 14268 1 1 95 ALA HA H 16.682 31.284 29.933 1.00 . A A . 95 ALA HA 1 1
6 14269 1 1 95 ALA HB1 H 14.940 31.576 28.176 1.00 . A A . 95 ALA HB1 1 1
6 14270 1 1 95 ALA HB2 H 15.695 33.101 27.711 1.00 . A A . 95 ALA HB2 1 1
6 14271 1 1 95 ALA HB3 H 16.572 31.584 27.505 1.00 . A A . 95 ALA HB3 1 1
6 14272 1 1 95 ALA N N 15.448 32.951 30.418 1.00 . A A . 95 ALA N 1 1
6 14273 1 1 95 ALA O O 17.689 34.294 29.225 1.00 . A A . 95 ALA O 1 1
6 14274 1 1 96 HIS C C 21.025 32.744 28.509 1.00 . A A . 96 HIS C 1 1
6 14275 1 1 96 HIS CA C 20.169 33.244 29.674 1.00 . A A . 96 HIS CA 1 1
6 14276 1 1 96 HIS CB C 20.923 33.011 30.985 1.00 . A A . 96 HIS CB 1 1
6 14277 1 1 96 HIS CD2 C 19.073 34.470 32.233 1.00 . A A . 96 HIS CD2 1 1
6 14278 1 1 96 HIS CE1 C 20.090 34.322 34.181 1.00 . A A . 96 HIS CE1 1 1
6 14279 1 1 96 HIS CG C 20.217 33.726 32.102 1.00 . A A . 96 HIS CG 1 1
6 14280 1 1 96 HIS H H 18.874 31.533 29.913 1.00 . A A . 96 HIS H 1 1
6 14281 1 1 96 HIS HA H 19.986 34.304 29.553 1.00 . A A . 96 HIS HA 1 1
6 14282 1 1 96 HIS HB2 H 20.954 31.952 31.199 1.00 . A A . 96 HIS HB2 1 1
6 14283 1 1 96 HIS HB3 H 21.930 33.390 30.895 1.00 . A A . 96 HIS HB3 1 1
6 14284 1 1 96 HIS HD2 H 18.361 34.722 31.460 1.00 . A A . 96 HIS HD2 1 1
6 14285 1 1 96 HIS HE1 H 20.312 34.444 35.231 1.00 . A A . 96 HIS HE1 1 1
6 14286 1 1 96 HIS HE2 H 18.308 35.381 33.993 1.00 . A A . 96 HIS HE2 1 1
6 14287 1 1 96 HIS N N 18.871 32.492 29.711 1.00 . A A . 96 HIS N 1 1
6 14288 1 1 96 HIS ND1 N 20.856 33.633 33.327 1.00 . A A . 96 HIS ND1 1 1
6 14289 1 1 96 HIS NE2 N 19.009 34.842 33.572 1.00 . A A . 96 HIS NE2 1 1
6 14290 1 1 96 HIS O O 21.290 31.564 28.383 1.00 . A A . 96 HIS O 1 1
6 14291 1 1 97 PHE C C 23.757 33.708 26.729 1.00 . A A . 97 PHE C 1 1
6 14292 1 1 97 PHE CA C 22.318 33.238 26.492 1.00 . A A . 97 PHE CA 1 1
6 14293 1 1 97 PHE CB C 21.773 33.899 25.225 1.00 . A A . 97 PHE CB 1 1
6 14294 1 1 97 PHE CD1 C 19.299 33.476 25.439 1.00 . A A . 97 PHE CD1 1 1
6 14295 1 1 97 PHE CD2 C 20.542 32.283 23.731 1.00 . A A . 97 PHE CD2 1 1
6 14296 1 1 97 PHE CE1 C 18.124 32.833 25.032 1.00 . A A . 97 PHE CE1 1 1
6 14297 1 1 97 PHE CE2 C 19.367 31.640 23.325 1.00 . A A . 97 PHE CE2 1 1
6 14298 1 1 97 PHE CG C 20.507 33.200 24.788 1.00 . A A . 97 PHE CG 1 1
6 14299 1 1 97 PHE CZ C 18.158 31.916 23.975 1.00 . A A . 97 PHE CZ 1 1
6 14300 1 1 97 PHE H H 21.240 34.585 27.790 1.00 . A A . 97 PHE H 1 1
6 14301 1 1 97 PHE HA H 22.307 32.163 26.369 1.00 . A A . 97 PHE HA 1 1
6 14302 1 1 97 PHE HB2 H 21.555 34.936 25.432 1.00 . A A . 97 PHE HB2 1 1
6 14303 1 1 97 PHE HB3 H 22.510 33.836 24.438 1.00 . A A . 97 PHE HB3 1 1
6 14304 1 1 97 PHE HD1 H 19.272 34.183 26.254 1.00 . A A . 97 PHE HD1 1 1
6 14305 1 1 97 PHE HD2 H 21.475 32.071 23.230 1.00 . A A . 97 PHE HD2 1 1
6 14306 1 1 97 PHE HE1 H 17.192 33.044 25.533 1.00 . A A . 97 PHE HE1 1 1
6 14307 1 1 97 PHE HE2 H 19.393 30.932 22.510 1.00 . A A . 97 PHE HE2 1 1
6 14308 1 1 97 PHE HZ H 17.251 31.420 23.662 1.00 . A A . 97 PHE HZ 1 1
6 14309 1 1 97 PHE N N 21.467 33.639 27.658 1.00 . A A . 97 PHE N 1 1
6 14310 1 1 97 PHE O O 23.994 34.827 27.145 1.00 . A A . 97 PHE O 1 1
6 14311 1 1 98 ASP C C 26.541 34.312 25.653 1.00 . A A . 98 ASP C 1 1
6 14312 1 1 98 ASP CA C 26.140 33.256 26.683 1.00 . A A . 98 ASP CA 1 1
6 14313 1 1 98 ASP CB C 27.041 32.029 26.526 1.00 . A A . 98 ASP CB 1 1
6 14314 1 1 98 ASP CG C 28.454 32.379 26.985 1.00 . A A . 98 ASP CG 1 1
6 14315 1 1 98 ASP H H 24.504 31.965 26.138 1.00 . A A . 98 ASP H 1 1
6 14316 1 1 98 ASP HA H 26.259 33.666 27.677 1.00 . A A . 98 ASP HA 1 1
6 14317 1 1 98 ASP HB2 H 26.655 31.220 27.127 1.00 . A A . 98 ASP HB2 1 1
6 14318 1 1 98 ASP HB3 H 27.065 31.728 25.489 1.00 . A A . 98 ASP HB3 1 1
6 14319 1 1 98 ASP N N 24.718 32.862 26.470 1.00 . A A . 98 ASP N 1 1
6 14320 1 1 98 ASP O O 26.658 34.036 24.475 1.00 . A A . 98 ASP O 1 1
6 14321 1 1 98 ASP OD1 O 28.688 33.541 27.274 1.00 . A A . 98 ASP OD1 1 1
6 14322 1 1 98 ASP OD2 O 29.279 31.482 27.042 1.00 . A A . 98 ASP OD2 1 1
6 14323 1 1 99 GLU C C 28.642 36.444 24.790 1.00 . A A . 99 GLU C 1 1
6 14324 1 1 99 GLU CA C 27.157 36.599 25.147 1.00 . A A . 99 GLU CA 1 1
6 14325 1 1 99 GLU CB C 26.909 37.956 25.814 1.00 . A A . 99 GLU CB 1 1
6 14326 1 1 99 GLU CD C 26.805 40.427 25.467 1.00 . A A . 99 GLU CD 1 1
6 14327 1 1 99 GLU CG C 27.211 39.095 24.835 1.00 . A A . 99 GLU CG 1 1
6 14328 1 1 99 GLU H H 26.662 35.717 27.045 1.00 . A A . 99 GLU H 1 1
6 14329 1 1 99 GLU HA H 26.563 36.528 24.247 1.00 . A A . 99 GLU HA 1 1
6 14330 1 1 99 GLU HB2 H 25.877 38.016 26.123 1.00 . A A . 99 GLU HB2 1 1
6 14331 1 1 99 GLU HB3 H 27.541 38.048 26.677 1.00 . A A . 99 GLU HB3 1 1
6 14332 1 1 99 GLU HG2 H 28.268 39.112 24.616 1.00 . A A . 99 GLU HG2 1 1
6 14333 1 1 99 GLU HG3 H 26.655 38.946 23.922 1.00 . A A . 99 GLU HG3 1 1
6 14334 1 1 99 GLU N N 26.758 35.519 26.090 1.00 . A A . 99 GLU N 1 1
6 14335 1 1 99 GLU O O 29.149 37.091 23.896 1.00 . A A . 99 GLU O 1 1
6 14336 1 1 99 GLU OE1 O 26.171 40.397 26.510 1.00 . A A . 99 GLU OE1 1 1
6 14337 1 1 99 GLU OE2 O 27.132 41.455 24.898 1.00 . A A . 99 GLU OE2 1 1
6 14338 1 1 100 ASP C C 30.924 34.538 23.903 1.00 . A A . 100 ASP C 1 1
6 14339 1 1 100 ASP CA C 30.791 35.382 25.170 1.00 . A A . 100 ASP CA 1 1
6 14340 1 1 100 ASP CB C 31.470 34.653 26.333 1.00 . A A . 100 ASP CB 1 1
6 14341 1 1 100 ASP CG C 31.553 35.583 27.545 1.00 . A A . 100 ASP CG 1 1
6 14342 1 1 100 ASP H H 28.918 35.058 26.190 1.00 . A A . 100 ASP H 1 1
6 14343 1 1 100 ASP HA H 31.263 36.342 25.018 1.00 . A A . 100 ASP HA 1 1
6 14344 1 1 100 ASP HB2 H 30.901 33.774 26.589 1.00 . A A . 100 ASP HB2 1 1
6 14345 1 1 100 ASP HB3 H 32.467 34.361 26.039 1.00 . A A . 100 ASP HB3 1 1
6 14346 1 1 100 ASP N N 29.343 35.578 25.476 1.00 . A A . 100 ASP N 1 1
6 14347 1 1 100 ASP O O 31.961 34.500 23.273 1.00 . A A . 100 ASP O 1 1
6 14348 1 1 100 ASP OD1 O 31.500 36.786 27.348 1.00 . A A . 100 ASP OD1 1 1
6 14349 1 1 100 ASP OD2 O 31.671 35.076 28.648 1.00 . A A . 100 ASP OD2 1 1
6 14350 1 1 101 GLU C C 29.626 33.879 21.080 1.00 . A A . 101 GLU C 1 1
6 14351 1 1 101 GLU CA C 29.924 33.014 22.304 1.00 . A A . 101 GLU CA 1 1
6 14352 1 1 101 GLU CB C 28.868 31.913 22.407 1.00 . A A . 101 GLU CB 1 1
6 14353 1 1 101 GLU CD C 30.469 30.193 23.252 1.00 . A A . 101 GLU CD 1 1
6 14354 1 1 101 GLU CG C 29.206 30.991 23.577 1.00 . A A . 101 GLU CG 1 1
6 14355 1 1 101 GLU H H 29.050 33.908 24.054 1.00 . A A . 101 GLU H 1 1
6 14356 1 1 101 GLU HA H 30.904 32.568 22.205 1.00 . A A . 101 GLU HA 1 1
6 14357 1 1 101 GLU HB2 H 27.899 32.361 22.569 1.00 . A A . 101 GLU HB2 1 1
6 14358 1 1 101 GLU HB3 H 28.853 31.340 21.492 1.00 . A A . 101 GLU HB3 1 1
6 14359 1 1 101 GLU HG2 H 29.371 31.583 24.466 1.00 . A A . 101 GLU HG2 1 1
6 14360 1 1 101 GLU HG3 H 28.385 30.309 23.746 1.00 . A A . 101 GLU HG3 1 1
6 14361 1 1 101 GLU N N 29.875 33.861 23.527 1.00 . A A . 101 GLU N 1 1
6 14362 1 1 101 GLU O O 28.990 34.909 21.179 1.00 . A A . 101 GLU O 1 1
6 14363 1 1 101 GLU OE1 O 30.876 30.208 22.102 1.00 . A A . 101 GLU OE1 1 1
6 14364 1 1 101 GLU OE2 O 31.001 29.574 24.158 1.00 . A A . 101 GLU OE2 1 1
6 14365 1 1 102 ARG C C 28.469 33.810 18.103 1.00 . A A . 102 ARG C 1 1
6 14366 1 1 102 ARG CA C 29.799 34.273 18.697 1.00 . A A . 102 ARG CA 1 1
6 14367 1 1 102 ARG CB C 30.926 34.058 17.683 1.00 . A A . 102 ARG CB 1 1
6 14368 1 1 102 ARG CD C 31.862 34.813 15.491 1.00 . A A . 102 ARG CD 1 1
6 14369 1 1 102 ARG CG C 30.659 34.897 16.432 1.00 . A A . 102 ARG CG 1 1
6 14370 1 1 102 ARG CZ C 32.580 35.962 13.481 1.00 . A A . 102 ARG CZ 1 1
6 14371 1 1 102 ARG H H 30.578 32.631 19.857 1.00 . A A . 102 ARG H 1 1
6 14372 1 1 102 ARG HA H 29.736 35.323 18.951 1.00 . A A . 102 ARG HA 1 1
6 14373 1 1 102 ARG HB2 H 31.867 34.357 18.123 1.00 . A A . 102 ARG HB2 1 1
6 14374 1 1 102 ARG HB3 H 30.972 33.014 17.411 1.00 . A A . 102 ARG HB3 1 1
6 14375 1 1 102 ARG HD2 H 32.740 35.188 15.995 1.00 . A A . 102 ARG HD2 1 1
6 14376 1 1 102 ARG HD3 H 32.024 33.784 15.204 1.00 . A A . 102 ARG HD3 1 1
6 14377 1 1 102 ARG HE H 30.684 35.925 14.071 1.00 . A A . 102 ARG HE 1 1
6 14378 1 1 102 ARG HG2 H 29.780 34.520 15.929 1.00 . A A . 102 ARG HG2 1 1
6 14379 1 1 102 ARG HG3 H 30.498 35.926 16.715 1.00 . A A . 102 ARG HG3 1 1
6 14380 1 1 102 ARG HH11 H 33.976 35.016 14.559 1.00 . A A . 102 ARG HH11 1 1
6 14381 1 1 102 ARG HH12 H 34.548 35.827 13.138 1.00 . A A . 102 ARG HH12 1 1
6 14382 1 1 102 ARG HH21 H 31.413 36.987 12.217 1.00 . A A . 102 ARG HH21 1 1
6 14383 1 1 102 ARG HH22 H 33.096 36.943 11.812 1.00 . A A . 102 ARG HH22 1 1
6 14384 1 1 102 ARG N N 30.072 33.469 19.922 1.00 . A A . 102 ARG N 1 1
6 14385 1 1 102 ARG NE N 31.597 35.631 14.275 1.00 . A A . 102 ARG NE 1 1
6 14386 1 1 102 ARG NH1 N 33.796 35.571 13.746 1.00 . A A . 102 ARG NH1 1 1
6 14387 1 1 102 ARG NH2 N 32.344 36.687 12.421 1.00 . A A . 102 ARG NH2 1 1
6 14388 1 1 102 ARG O O 28.362 32.732 17.555 1.00 . A A . 102 ARG O 1 1
6 14389 1 1 103 TRP C C 25.956 34.704 16.259 1.00 . A A . 103 TRP C 1 1
6 14390 1 1 103 TRP CA C 26.109 34.223 17.699 1.00 . A A . 103 TRP CA 1 1
6 14391 1 1 103 TRP CB C 25.020 34.863 18.562 1.00 . A A . 103 TRP CB 1 1
6 14392 1 1 103 TRP CD1 C 25.558 35.056 21.024 1.00 . A A . 103 TRP CD1 1 1
6 14393 1 1 103 TRP CD2 C 24.783 33.019 20.467 1.00 . A A . 103 TRP CD2 1 1
6 14394 1 1 103 TRP CE2 C 25.040 32.989 21.858 1.00 . A A . 103 TRP CE2 1 1
6 14395 1 1 103 TRP CE3 C 24.285 31.852 19.861 1.00 . A A . 103 TRP CE3 1 1
6 14396 1 1 103 TRP CG C 25.120 34.343 19.961 1.00 . A A . 103 TRP CG 1 1
6 14397 1 1 103 TRP CH2 C 24.315 30.694 22.002 1.00 . A A . 103 TRP CH2 1 1
6 14398 1 1 103 TRP CZ2 C 24.810 31.844 22.620 1.00 . A A . 103 TRP CZ2 1 1
6 14399 1 1 103 TRP CZ3 C 24.053 30.698 20.625 1.00 . A A . 103 TRP CZ3 1 1
6 14400 1 1 103 TRP H H 27.555 35.474 18.691 1.00 . A A . 103 TRP H 1 1
6 14401 1 1 103 TRP HA H 26.003 33.147 17.733 1.00 . A A . 103 TRP HA 1 1
6 14402 1 1 103 TRP HB2 H 25.150 35.934 18.566 1.00 . A A . 103 TRP HB2 1 1
6 14403 1 1 103 TRP HB3 H 24.050 34.619 18.156 1.00 . A A . 103 TRP HB3 1 1
6 14404 1 1 103 TRP HD1 H 25.890 36.083 20.997 1.00 . A A . 103 TRP HD1 1 1
6 14405 1 1 103 TRP HE1 H 25.774 34.531 23.052 1.00 . A A . 103 TRP HE1 1 1
6 14406 1 1 103 TRP HE3 H 24.080 31.844 18.800 1.00 . A A . 103 TRP HE3 1 1
6 14407 1 1 103 TRP HH2 H 24.133 29.803 22.585 1.00 . A A . 103 TRP HH2 1 1
6 14408 1 1 103 TRP HZ2 H 25.014 31.847 23.681 1.00 . A A . 103 TRP HZ2 1 1
6 14409 1 1 103 TRP HZ3 H 23.670 29.807 20.149 1.00 . A A . 103 TRP HZ3 1 1
6 14410 1 1 103 TRP N N 27.446 34.615 18.231 1.00 . A A . 103 TRP N 1 1
6 14411 1 1 103 TRP NE1 N 25.511 34.254 22.150 1.00 . A A . 103 TRP NE1 1 1
6 14412 1 1 103 TRP O O 26.411 35.771 15.896 1.00 . A A . 103 TRP O 1 1
6 14413 1 1 104 THR C C 23.644 34.032 13.627 1.00 . A A . 104 THR C 1 1
6 14414 1 1 104 THR CA C 25.098 34.312 14.010 1.00 . A A . 104 THR CA 1 1
6 14415 1 1 104 THR CB C 26.022 33.486 13.117 1.00 . A A . 104 THR CB 1 1
6 14416 1 1 104 THR CG2 C 27.464 33.627 13.600 1.00 . A A . 104 THR CG2 1 1
6 14417 1 1 104 THR H H 24.945 33.070 15.762 1.00 . A A . 104 THR H 1 1
6 14418 1 1 104 THR HA H 25.308 35.364 13.873 1.00 . A A . 104 THR HA 1 1
6 14419 1 1 104 THR HB H 25.952 33.837 12.103 1.00 . A A . 104 THR HB 1 1
6 14420 1 1 104 THR HG1 H 26.180 31.687 13.835 1.00 . A A . 104 THR HG1 1 1
6 14421 1 1 104 THR HG21 H 27.706 34.675 13.704 1.00 . A A . 104 THR HG21 1 1
6 14422 1 1 104 THR HG22 H 27.574 33.135 14.555 1.00 . A A . 104 THR HG22 1 1
6 14423 1 1 104 THR HG23 H 28.129 33.174 12.880 1.00 . A A . 104 THR HG23 1 1
6 14424 1 1 104 THR N N 25.305 33.922 15.437 1.00 . A A . 104 THR N 1 1
6 14425 1 1 104 THR O O 22.990 33.197 14.219 1.00 . A A . 104 THR O 1 1
6 14426 1 1 104 THR OG1 O 25.634 32.123 13.176 1.00 . A A . 104 THR OG1 1 1
6 14427 1 1 105 ASN C C 21.735 33.836 10.824 1.00 . A A . 105 ASN C 1 1
6 14428 1 1 105 ASN CA C 21.725 34.509 12.194 1.00 . A A . 105 ASN CA 1 1
6 14429 1 1 105 ASN CB C 21.014 35.860 12.095 1.00 . A A . 105 ASN CB 1 1
6 14430 1 1 105 ASN CG C 20.802 36.428 13.500 1.00 . A A . 105 ASN CG 1 1
6 14431 1 1 105 ASN H H 23.695 35.385 12.178 1.00 . A A . 105 ASN H 1 1
6 14432 1 1 105 ASN HA H 21.202 33.878 12.898 1.00 . A A . 105 ASN HA 1 1
6 14433 1 1 105 ASN HB2 H 21.620 36.543 11.516 1.00 . A A . 105 ASN HB2 1 1
6 14434 1 1 105 ASN HB3 H 20.057 35.730 11.613 1.00 . A A . 105 ASN HB3 1 1
6 14435 1 1 105 ASN HD21 H 20.843 38.320 12.899 1.00 . A A . 105 ASN HD21 1 1
6 14436 1 1 105 ASN HD22 H 20.614 38.093 14.566 1.00 . A A . 105 ASN HD22 1 1
6 14437 1 1 105 ASN N N 23.139 34.722 12.638 1.00 . A A . 105 ASN N 1 1
6 14438 1 1 105 ASN ND2 N 20.748 37.722 13.669 1.00 . A A . 105 ASN ND2 1 1
6 14439 1 1 105 ASN O O 20.878 34.073 9.995 1.00 . A A . 105 ASN O 1 1
6 14440 1 1 105 ASN OD1 O 20.685 35.687 14.456 1.00 . A A . 105 ASN OD1 1 1
6 14441 1 1 106 ASN C C 23.370 30.905 9.442 1.00 . A A . 106 ASN C 1 1
6 14442 1 1 106 ASN CA C 22.809 32.322 9.250 1.00 . A A . 106 ASN CA 1 1
6 14443 1 1 106 ASN CB C 23.733 33.135 8.345 1.00 . A A . 106 ASN CB 1 1
6 14444 1 1 106 ASN CG C 24.908 33.641 9.176 1.00 . A A . 106 ASN CG 1 1
6 14445 1 1 106 ASN H H 23.403 32.846 11.257 1.00 . A A . 106 ASN H 1 1
6 14446 1 1 106 ASN HA H 21.828 32.258 8.799 1.00 . A A . 106 ASN HA 1 1
6 14447 1 1 106 ASN HB2 H 24.097 32.516 7.537 1.00 . A A . 106 ASN HB2 1 1
6 14448 1 1 106 ASN HB3 H 23.194 33.978 7.940 1.00 . A A . 106 ASN HB3 1 1
6 14449 1 1 106 ASN HD21 H 24.937 35.430 8.316 1.00 . A A . 106 ASN HD21 1 1
6 14450 1 1 106 ASN HD22 H 26.109 35.184 9.520 1.00 . A A . 106 ASN HD22 1 1
6 14451 1 1 106 ASN N N 22.715 33.007 10.574 1.00 . A A . 106 ASN N 1 1
6 14452 1 1 106 ASN ND2 N 25.356 34.852 8.988 1.00 . A A . 106 ASN ND2 1 1
6 14453 1 1 106 ASN O O 23.379 30.373 10.533 1.00 . A A . 106 ASN O 1 1
6 14454 1 1 106 ASN OD1 O 25.414 32.929 10.017 1.00 . A A . 106 ASN OD1 1 1
6 14455 1 1 107 PHE C C 25.794 28.932 9.023 1.00 . A A . 107 PHE C 1 1
6 14456 1 1 107 PHE CA C 24.360 28.902 8.485 1.00 . A A . 107 PHE CA 1 1
6 14457 1 1 107 PHE CB C 24.354 28.258 7.097 1.00 . A A . 107 PHE CB 1 1
6 14458 1 1 107 PHE CD1 C 22.060 27.236 6.870 1.00 . A A . 107 PHE CD1 1 1
6 14459 1 1 107 PHE CD2 C 22.535 29.313 5.713 1.00 . A A . 107 PHE CD2 1 1
6 14460 1 1 107 PHE CE1 C 20.757 27.249 6.358 1.00 . A A . 107 PHE CE1 1 1
6 14461 1 1 107 PHE CE2 C 21.233 29.326 5.201 1.00 . A A . 107 PHE CE2 1 1
6 14462 1 1 107 PHE CG C 22.949 28.268 6.547 1.00 . A A . 107 PHE CG 1 1
6 14463 1 1 107 PHE CZ C 20.343 28.295 5.524 1.00 . A A . 107 PHE CZ 1 1
6 14464 1 1 107 PHE H H 23.787 30.735 7.510 1.00 . A A . 107 PHE H 1 1
6 14465 1 1 107 PHE HA H 23.738 28.323 9.151 1.00 . A A . 107 PHE HA 1 1
6 14466 1 1 107 PHE HB2 H 25.004 28.815 6.439 1.00 . A A . 107 PHE HB2 1 1
6 14467 1 1 107 PHE HB3 H 24.703 27.239 7.172 1.00 . A A . 107 PHE HB3 1 1
6 14468 1 1 107 PHE HD1 H 22.380 26.429 7.514 1.00 . A A . 107 PHE HD1 1 1
6 14469 1 1 107 PHE HD2 H 23.221 30.109 5.464 1.00 . A A . 107 PHE HD2 1 1
6 14470 1 1 107 PHE HE1 H 20.071 26.454 6.607 1.00 . A A . 107 PHE HE1 1 1
6 14471 1 1 107 PHE HE2 H 20.914 30.133 4.558 1.00 . A A . 107 PHE HE2 1 1
6 14472 1 1 107 PHE HZ H 19.338 28.306 5.129 1.00 . A A . 107 PHE HZ 1 1
6 14473 1 1 107 PHE N N 23.818 30.289 8.381 1.00 . A A . 107 PHE N 1 1
6 14474 1 1 107 PHE O O 26.510 27.953 8.954 1.00 . A A . 107 PHE O 1 1
6 14475 1 1 108 ARG C C 27.837 29.053 11.157 1.00 . A A . 108 ARG C 1 1
6 14476 1 1 108 ARG CA C 27.613 30.132 10.087 1.00 . A A . 108 ARG CA 1 1
6 14477 1 1 108 ARG CB C 27.842 31.531 10.686 1.00 . A A . 108 ARG CB 1 1
6 14478 1 1 108 ARG CD C 29.405 32.652 9.044 1.00 . A A . 108 ARG CD 1 1
6 14479 1 1 108 ARG CG C 27.962 32.586 9.569 1.00 . A A . 108 ARG CG 1 1
6 14480 1 1 108 ARG CZ C 30.132 34.429 10.587 1.00 . A A . 108 ARG CZ 1 1
6 14481 1 1 108 ARG H H 25.631 30.825 9.594 1.00 . A A . 108 ARG H 1 1
6 14482 1 1 108 ARG HA H 28.309 29.969 9.284 1.00 . A A . 108 ARG HA 1 1
6 14483 1 1 108 ARG HB2 H 27.007 31.781 11.322 1.00 . A A . 108 ARG HB2 1 1
6 14484 1 1 108 ARG HB3 H 28.746 31.529 11.275 1.00 . A A . 108 ARG HB3 1 1
6 14485 1 1 108 ARG HD2 H 29.757 31.665 8.832 1.00 . A A . 108 ARG HD2 1 1
6 14486 1 1 108 ARG HD3 H 29.424 33.235 8.123 1.00 . A A . 108 ARG HD3 1 1
6 14487 1 1 108 ARG HE H 31.037 32.675 10.453 1.00 . A A . 108 ARG HE 1 1
6 14488 1 1 108 ARG HG2 H 27.301 32.322 8.753 1.00 . A A . 108 ARG HG2 1 1
6 14489 1 1 108 ARG HG3 H 27.673 33.545 9.956 1.00 . A A . 108 ARG HG3 1 1
6 14490 1 1 108 ARG HH11 H 28.668 34.922 9.315 1.00 . A A . 108 ARG HH11 1 1
6 14491 1 1 108 ARG HH12 H 29.103 36.141 10.465 1.00 . A A . 108 ARG HH12 1 1
6 14492 1 1 108 ARG HH21 H 31.605 34.250 11.931 1.00 . A A . 108 ARG HH21 1 1
6 14493 1 1 108 ARG HH22 H 30.760 35.763 11.941 1.00 . A A . 108 ARG HH22 1 1
6 14494 1 1 108 ARG N N 26.222 30.045 9.551 1.00 . A A . 108 ARG N 1 1
6 14495 1 1 108 ARG NE N 30.310 33.228 10.098 1.00 . A A . 108 ARG NE 1 1
6 14496 1 1 108 ARG NH1 N 29.230 35.226 10.083 1.00 . A A . 108 ARG NH1 1 1
6 14497 1 1 108 ARG NH2 N 30.891 34.846 11.563 1.00 . A A . 108 ARG NH2 1 1
6 14498 1 1 108 ARG O O 27.132 28.066 11.224 1.00 . A A . 108 ARG O 1 1
6 14499 1 1 109 GLU C C 27.933 27.835 13.840 1.00 . A A . 109 GLU C 1 1
6 14500 1 1 109 GLU CA C 29.169 28.220 13.018 1.00 . A A . 109 GLU CA 1 1
6 14501 1 1 109 GLU CB C 30.228 28.814 13.948 1.00 . A A . 109 GLU CB 1 1
6 14502 1 1 109 GLU CD C 32.580 29.650 14.080 1.00 . A A . 109 GLU CD 1 1
6 14503 1 1 109 GLU CG C 31.520 29.039 13.162 1.00 . A A . 109 GLU CG 1 1
6 14504 1 1 109 GLU H H 29.406 30.019 11.870 1.00 . A A . 109 GLU H 1 1
6 14505 1 1 109 GLU HA H 29.571 27.336 12.548 1.00 . A A . 109 GLU HA 1 1
6 14506 1 1 109 GLU HB2 H 29.874 29.756 14.341 1.00 . A A . 109 GLU HB2 1 1
6 14507 1 1 109 GLU HB3 H 30.418 28.131 14.762 1.00 . A A . 109 GLU HB3 1 1
6 14508 1 1 109 GLU HG2 H 31.876 28.093 12.779 1.00 . A A . 109 GLU HG2 1 1
6 14509 1 1 109 GLU HG3 H 31.329 29.712 12.339 1.00 . A A . 109 GLU HG3 1 1
6 14510 1 1 109 GLU N N 28.841 29.228 11.969 1.00 . A A . 109 GLU N 1 1
6 14511 1 1 109 GLU O O 27.570 26.676 13.897 1.00 . A A . 109 GLU O 1 1
6 14512 1 1 109 GLU OE1 O 32.247 29.961 15.212 1.00 . A A . 109 GLU OE1 1 1
6 14513 1 1 109 GLU OE2 O 33.705 29.801 13.634 1.00 . A A . 109 GLU OE2 1 1
6 14514 1 1 110 TYR C C 24.853 29.182 14.840 1.00 . A A . 110 TYR C 1 1
6 14515 1 1 110 TYR CA C 26.089 28.436 15.335 1.00 . A A . 110 TYR CA 1 1
6 14516 1 1 110 TYR CB C 26.350 28.852 16.786 1.00 . A A . 110 TYR CB 1 1
6 14517 1 1 110 TYR CD1 C 27.035 26.675 17.848 1.00 . A A . 110 TYR CD1 1 1
6 14518 1 1 110 TYR CD2 C 28.719 28.388 17.513 1.00 . A A . 110 TYR CD2 1 1
6 14519 1 1 110 TYR CE1 C 28.001 25.837 18.417 1.00 . A A . 110 TYR CE1 1 1
6 14520 1 1 110 TYR CE2 C 29.685 27.550 18.082 1.00 . A A . 110 TYR CE2 1 1
6 14521 1 1 110 TYR CG C 27.394 27.950 17.395 1.00 . A A . 110 TYR CG 1 1
6 14522 1 1 110 TYR CZ C 29.326 26.275 18.534 1.00 . A A . 110 TYR CZ 1 1
6 14523 1 1 110 TYR H H 27.608 29.705 14.451 1.00 . A A . 110 TYR H 1 1
6 14524 1 1 110 TYR HA H 25.897 27.374 15.305 1.00 . A A . 110 TYR HA 1 1
6 14525 1 1 110 TYR HB2 H 26.699 29.874 16.809 1.00 . A A . 110 TYR HB2 1 1
6 14526 1 1 110 TYR HB3 H 25.434 28.772 17.352 1.00 . A A . 110 TYR HB3 1 1
6 14527 1 1 110 TYR HD1 H 26.013 26.337 17.756 1.00 . A A . 110 TYR HD1 1 1
6 14528 1 1 110 TYR HD2 H 28.996 29.372 17.163 1.00 . A A . 110 TYR HD2 1 1
6 14529 1 1 110 TYR HE1 H 27.724 24.853 18.766 1.00 . A A . 110 TYR HE1 1 1
6 14530 1 1 110 TYR HE2 H 30.706 27.890 18.174 1.00 . A A . 110 TYR HE2 1 1
6 14531 1 1 110 TYR HH H 30.419 25.734 20.001 1.00 . A A . 110 TYR HH 1 1
6 14532 1 1 110 TYR N N 27.292 28.778 14.496 1.00 . A A . 110 TYR N 1 1
6 14533 1 1 110 TYR O O 24.905 30.344 14.502 1.00 . A A . 110 TYR O 1 1
6 14534 1 1 110 TYR OH O 30.278 25.449 19.095 1.00 . A A . 110 TYR OH 1 1
6 14535 1 1 111 ASN C C 21.711 29.632 15.646 1.00 . A A . 111 ASN C 1 1
6 14536 1 1 111 ASN CA C 22.463 29.172 14.393 1.00 . A A . 111 ASN CA 1 1
6 14537 1 1 111 ASN CB C 21.618 28.161 13.613 1.00 . A A . 111 ASN CB 1 1
6 14538 1 1 111 ASN CG C 20.344 28.832 13.098 1.00 . A A . 111 ASN CG 1 1
6 14539 1 1 111 ASN H H 23.711 27.585 15.131 1.00 . A A . 111 ASN H 1 1
6 14540 1 1 111 ASN HA H 22.681 30.027 13.765 1.00 . A A . 111 ASN HA 1 1
6 14541 1 1 111 ASN HB2 H 22.190 27.787 12.775 1.00 . A A . 111 ASN HB2 1 1
6 14542 1 1 111 ASN HB3 H 21.354 27.340 14.259 1.00 . A A . 111 ASN HB3 1 1
6 14543 1 1 111 ASN HD21 H 21.243 30.555 12.692 1.00 . A A . 111 ASN HD21 1 1
6 14544 1 1 111 ASN HD22 H 19.583 30.504 12.346 1.00 . A A . 111 ASN HD22 1 1
6 14545 1 1 111 ASN N N 23.728 28.517 14.829 1.00 . A A . 111 ASN N 1 1
6 14546 1 1 111 ASN ND2 N 20.394 30.066 12.678 1.00 . A A . 111 ASN ND2 1 1
6 14547 1 1 111 ASN O O 21.219 28.830 16.415 1.00 . A A . 111 ASN O 1 1
6 14548 1 1 111 ASN OD1 O 19.291 28.226 13.076 1.00 . A A . 111 ASN OD1 1 1
6 14549 1 1 112 LEU C C 19.483 30.950 17.093 1.00 . A A . 112 LEU C 1 1
6 14550 1 1 112 LEU CA C 20.937 31.424 17.086 1.00 . A A . 112 LEU CA 1 1
6 14551 1 1 112 LEU CB C 20.978 32.959 17.082 1.00 . A A . 112 LEU CB 1 1
6 14552 1 1 112 LEU CD1 C 20.997 33.100 19.602 1.00 . A A . 112 LEU CD1 1 1
6 14553 1 1 112 LEU CD2 C 20.262 35.060 18.226 1.00 . A A . 112 LEU CD2 1 1
6 14554 1 1 112 LEU CG C 20.267 33.530 18.322 1.00 . A A . 112 LEU CG 1 1
6 14555 1 1 112 LEU H H 22.051 31.545 15.244 1.00 . A A . 112 LEU H 1 1
6 14556 1 1 112 LEU HA H 21.440 31.053 17.963 1.00 . A A . 112 LEU HA 1 1
6 14557 1 1 112 LEU HB2 H 22.007 33.286 17.081 1.00 . A A . 112 LEU HB2 1 1
6 14558 1 1 112 LEU HB3 H 20.488 33.326 16.192 1.00 . A A . 112 LEU HB3 1 1
6 14559 1 1 112 LEU HD11 H 22.062 33.119 19.435 1.00 . A A . 112 LEU HD11 1 1
6 14560 1 1 112 LEU HD12 H 20.750 33.780 20.408 1.00 . A A . 112 LEU HD12 1 1
6 14561 1 1 112 LEU HD13 H 20.690 32.102 19.875 1.00 . A A . 112 LEU HD13 1 1
6 14562 1 1 112 LEU HD21 H 19.753 35.362 17.323 1.00 . A A . 112 LEU HD21 1 1
6 14563 1 1 112 LEU HD22 H 19.750 35.472 19.083 1.00 . A A . 112 LEU HD22 1 1
6 14564 1 1 112 LEU HD23 H 21.278 35.423 18.205 1.00 . A A . 112 LEU HD23 1 1
6 14565 1 1 112 LEU HG H 19.249 33.173 18.354 1.00 . A A . 112 LEU HG 1 1
6 14566 1 1 112 LEU N N 21.635 30.914 15.868 1.00 . A A . 112 LEU N 1 1
6 14567 1 1 112 LEU O O 18.946 30.587 18.120 1.00 . A A . 112 LEU O 1 1
6 14568 1 1 113 HIS C C 17.293 29.076 16.396 1.00 . A A . 113 HIS C 1 1
6 14569 1 1 113 HIS CA C 17.416 30.529 15.922 1.00 . A A . 113 HIS CA 1 1
6 14570 1 1 113 HIS CB C 16.909 30.650 14.485 1.00 . A A . 113 HIS CB 1 1
6 14571 1 1 113 HIS CD2 C 14.529 29.982 15.380 1.00 . A A . 113 HIS CD2 1 1
6 14572 1 1 113 HIS CE1 C 13.579 29.607 13.470 1.00 . A A . 113 HIS CE1 1 1
6 14573 1 1 113 HIS CG C 15.472 30.218 14.411 1.00 . A A . 113 HIS CG 1 1
6 14574 1 1 113 HIS H H 19.284 31.268 15.146 1.00 . A A . 113 HIS H 1 1
6 14575 1 1 113 HIS HA H 16.828 31.168 16.564 1.00 . A A . 113 HIS HA 1 1
6 14576 1 1 113 HIS HB2 H 16.991 31.678 14.162 1.00 . A A . 113 HIS HB2 1 1
6 14577 1 1 113 HIS HB3 H 17.505 30.023 13.839 1.00 . A A . 113 HIS HB3 1 1
6 14578 1 1 113 HIS HD1 H 15.248 30.049 12.312 1.00 . A A . 113 HIS HD1 1 1
6 14579 1 1 113 HIS HD2 H 14.691 30.080 16.443 1.00 . A A . 113 HIS HD2 1 1
6 14580 1 1 113 HIS HE1 H 12.850 29.354 12.714 1.00 . A A . 113 HIS HE1 1 1
6 14581 1 1 113 HIS N N 18.839 30.963 15.964 1.00 . A A . 113 HIS N 1 1
6 14582 1 1 113 HIS ND1 N 14.843 29.972 13.202 1.00 . A A . 113 HIS ND1 1 1
6 14583 1 1 113 HIS NE2 N 13.332 29.596 14.783 1.00 . A A . 113 HIS NE2 1 1
6 14584 1 1 113 HIS O O 16.482 28.763 17.245 1.00 . A A . 113 HIS O 1 1
6 14585 1 1 114 ARG C C 18.293 26.660 17.798 1.00 . A A . 114 ARG C 1 1
6 14586 1 1 114 ARG CA C 18.001 26.764 16.299 1.00 . A A . 114 ARG CA 1 1
6 14587 1 1 114 ARG CB C 19.018 25.922 15.528 1.00 . A A . 114 ARG CB 1 1
6 14588 1 1 114 ARG CD C 19.704 23.580 14.988 1.00 . A A . 114 ARG CD 1 1
6 14589 1 1 114 ARG CG C 18.838 24.450 15.900 1.00 . A A . 114 ARG CG 1 1
6 14590 1 1 114 ARG CZ C 19.993 21.206 14.617 1.00 . A A . 114 ARG CZ 1 1
6 14591 1 1 114 ARG H H 18.737 28.456 15.181 1.00 . A A . 114 ARG H 1 1
6 14592 1 1 114 ARG HA H 17.008 26.389 16.103 1.00 . A A . 114 ARG HA 1 1
6 14593 1 1 114 ARG HB2 H 18.866 26.051 14.467 1.00 . A A . 114 ARG HB2 1 1
6 14594 1 1 114 ARG HB3 H 20.016 26.236 15.792 1.00 . A A . 114 ARG HB3 1 1
6 14595 1 1 114 ARG HD2 H 19.359 23.675 13.968 1.00 . A A . 114 ARG HD2 1 1
6 14596 1 1 114 ARG HD3 H 20.733 23.902 15.052 1.00 . A A . 114 ARG HD3 1 1
6 14597 1 1 114 ARG HE H 19.246 21.938 16.304 1.00 . A A . 114 ARG HE 1 1
6 14598 1 1 114 ARG HG2 H 19.135 24.300 16.929 1.00 . A A . 114 ARG HG2 1 1
6 14599 1 1 114 ARG HG3 H 17.802 24.173 15.779 1.00 . A A . 114 ARG HG3 1 1
6 14600 1 1 114 ARG HH11 H 20.520 22.455 13.144 1.00 . A A . 114 ARG HH11 1 1
6 14601 1 1 114 ARG HH12 H 20.761 20.771 12.820 1.00 . A A . 114 ARG HH12 1 1
6 14602 1 1 114 ARG HH21 H 19.553 19.735 15.903 1.00 . A A . 114 ARG HH21 1 1
6 14603 1 1 114 ARG HH22 H 20.213 19.228 14.384 1.00 . A A . 114 ARG HH22 1 1
6 14604 1 1 114 ARG N N 18.085 28.188 15.863 1.00 . A A . 114 ARG N 1 1
6 14605 1 1 114 ARG NE N 19.603 22.158 15.418 1.00 . A A . 114 ARG NE 1 1
6 14606 1 1 114 ARG NH1 N 20.461 21.500 13.435 1.00 . A A . 114 ARG NH1 1 1
6 14607 1 1 114 ARG NH2 N 19.914 19.959 14.997 1.00 . A A . 114 ARG NH2 1 1
6 14608 1 1 114 ARG O O 17.639 25.933 18.522 1.00 . A A . 114 ARG O 1 1
6 14609 1 1 115 VAL C C 18.510 27.978 20.526 1.00 . A A . 115 VAL C 1 1
6 14610 1 1 115 VAL CA C 19.621 27.306 19.716 1.00 . A A . 115 VAL CA 1 1
6 14611 1 1 115 VAL CB C 20.950 28.030 19.960 1.00 . A A . 115 VAL CB 1 1
6 14612 1 1 115 VAL CG1 C 21.203 28.160 21.465 1.00 . A A . 115 VAL CG1 1 1
6 14613 1 1 115 VAL CG2 C 22.092 27.238 19.317 1.00 . A A . 115 VAL CG2 1 1
6 14614 1 1 115 VAL H H 19.799 27.951 17.669 1.00 . A A . 115 VAL H 1 1
6 14615 1 1 115 VAL HA H 19.708 26.273 20.016 1.00 . A A . 115 VAL HA 1 1
6 14616 1 1 115 VAL HB H 20.905 29.016 19.521 1.00 . A A . 115 VAL HB 1 1
6 14617 1 1 115 VAL HG11 H 21.004 27.215 21.946 1.00 . A A . 115 VAL HG11 1 1
6 14618 1 1 115 VAL HG12 H 22.231 28.442 21.633 1.00 . A A . 115 VAL HG12 1 1
6 14619 1 1 115 VAL HG13 H 20.551 28.918 21.874 1.00 . A A . 115 VAL HG13 1 1
6 14620 1 1 115 VAL HG21 H 21.990 26.190 19.559 1.00 . A A . 115 VAL HG21 1 1
6 14621 1 1 115 VAL HG22 H 22.057 27.364 18.244 1.00 . A A . 115 VAL HG22 1 1
6 14622 1 1 115 VAL HG23 H 23.038 27.602 19.689 1.00 . A A . 115 VAL HG23 1 1
6 14623 1 1 115 VAL N N 19.280 27.376 18.268 1.00 . A A . 115 VAL N 1 1
6 14624 1 1 115 VAL O O 18.111 27.495 21.567 1.00 . A A . 115 VAL O 1 1
6 14625 1 1 116 ALA C C 15.726 28.788 20.914 1.00 . A A . 116 ALA C 1 1
6 14626 1 1 116 ALA CA C 16.903 29.754 20.797 1.00 . A A . 116 ALA CA 1 1
6 14627 1 1 116 ALA CB C 16.468 31.012 20.041 1.00 . A A . 116 ALA CB 1 1
6 14628 1 1 116 ALA H H 18.320 29.448 19.204 1.00 . A A . 116 ALA H 1 1
6 14629 1 1 116 ALA HA H 17.251 30.025 21.783 1.00 . A A . 116 ALA HA 1 1
6 14630 1 1 116 ALA HB1 H 17.337 31.606 19.801 1.00 . A A . 116 ALA HB1 1 1
6 14631 1 1 116 ALA HB2 H 15.963 30.727 19.130 1.00 . A A . 116 ALA HB2 1 1
6 14632 1 1 116 ALA HB3 H 15.796 31.589 20.660 1.00 . A A . 116 ALA HB3 1 1
6 14633 1 1 116 ALA N N 17.997 29.077 20.052 1.00 . A A . 116 ALA N 1 1
6 14634 1 1 116 ALA O O 15.074 28.701 21.936 1.00 . A A . 116 ALA O 1 1
6 14635 1 1 117 ALA C C 14.557 26.064 21.018 1.00 . A A . 117 ALA C 1 1
6 14636 1 1 117 ALA CA C 14.328 27.086 19.901 1.00 . A A . 117 ALA CA 1 1
6 14637 1 1 117 ALA CB C 14.246 26.360 18.556 1.00 . A A . 117 ALA CB 1 1
6 14638 1 1 117 ALA H H 16.000 28.144 19.059 1.00 . A A . 117 ALA H 1 1
6 14639 1 1 117 ALA HA H 13.404 27.614 20.081 1.00 . A A . 117 ALA HA 1 1
6 14640 1 1 117 ALA HB1 H 15.220 25.971 18.297 1.00 . A A . 117 ALA HB1 1 1
6 14641 1 1 117 ALA HB2 H 13.541 25.545 18.629 1.00 . A A . 117 ALA HB2 1 1
6 14642 1 1 117 ALA HB3 H 13.920 27.051 17.793 1.00 . A A . 117 ALA HB3 1 1
6 14643 1 1 117 ALA N N 15.455 28.057 19.869 1.00 . A A . 117 ALA N 1 1
6 14644 1 1 117 ALA O O 13.639 25.673 21.710 1.00 . A A . 117 ALA O 1 1
6 14645 1 1 118 HIS C C 15.659 25.204 23.627 1.00 . A A . 118 HIS C 1 1
6 14646 1 1 118 HIS CA C 16.045 24.619 22.266 1.00 . A A . 118 HIS CA 1 1
6 14647 1 1 118 HIS CB C 17.533 24.266 22.277 1.00 . A A . 118 HIS CB 1 1
6 14648 1 1 118 HIS CD2 C 18.022 23.384 24.709 1.00 . A A . 118 HIS CD2 1 1
6 14649 1 1 118 HIS CE1 C 18.107 21.266 24.263 1.00 . A A . 118 HIS CE1 1 1
6 14650 1 1 118 HIS CG C 17.802 23.253 23.359 1.00 . A A . 118 HIS CG 1 1
6 14651 1 1 118 HIS H H 16.504 25.940 20.623 1.00 . A A . 118 HIS H 1 1
6 14652 1 1 118 HIS HA H 15.464 23.727 22.081 1.00 . A A . 118 HIS HA 1 1
6 14653 1 1 118 HIS HB2 H 17.812 23.851 21.319 1.00 . A A . 118 HIS HB2 1 1
6 14654 1 1 118 HIS HB3 H 18.113 25.156 22.467 1.00 . A A . 118 HIS HB3 1 1
6 14655 1 1 118 HIS HD1 H 17.746 21.466 22.223 1.00 . A A . 118 HIS HD1 1 1
6 14656 1 1 118 HIS HD2 H 18.042 24.320 25.248 1.00 . A A . 118 HIS HD2 1 1
6 14657 1 1 118 HIS HE1 H 18.207 20.196 24.365 1.00 . A A . 118 HIS HE1 1 1
6 14658 1 1 118 HIS N N 15.773 25.621 21.196 1.00 . A A . 118 HIS N 1 1
6 14659 1 1 118 HIS ND1 N 17.860 21.892 23.097 1.00 . A A . 118 HIS ND1 1 1
6 14660 1 1 118 HIS NE2 N 18.215 22.128 25.276 1.00 . A A . 118 HIS NE2 1 1
6 14661 1 1 118 HIS O O 14.957 24.587 24.404 1.00 . A A . 118 HIS O 1 1
6 14662 1 1 119 GLU C C 14.264 27.206 25.330 1.00 . A A . 119 GLU C 1 1
6 14663 1 1 119 GLU CA C 15.777 27.009 25.236 1.00 . A A . 119 GLU CA 1 1
6 14664 1 1 119 GLU CB C 16.474 28.366 25.355 1.00 . A A . 119 GLU CB 1 1
6 14665 1 1 119 GLU CD C 18.329 27.504 26.793 1.00 . A A . 119 GLU CD 1 1
6 14666 1 1 119 GLU CG C 17.986 28.159 25.454 1.00 . A A . 119 GLU CG 1 1
6 14667 1 1 119 GLU H H 16.682 26.873 23.286 1.00 . A A . 119 GLU H 1 1
6 14668 1 1 119 GLU HA H 16.105 26.360 26.036 1.00 . A A . 119 GLU HA 1 1
6 14669 1 1 119 GLU HB2 H 16.247 28.963 24.483 1.00 . A A . 119 GLU HB2 1 1
6 14670 1 1 119 GLU HB3 H 16.124 28.874 26.241 1.00 . A A . 119 GLU HB3 1 1
6 14671 1 1 119 GLU HG2 H 18.313 27.522 24.645 1.00 . A A . 119 GLU HG2 1 1
6 14672 1 1 119 GLU HG3 H 18.484 29.114 25.384 1.00 . A A . 119 GLU HG3 1 1
6 14673 1 1 119 GLU N N 16.115 26.391 23.924 1.00 . A A . 119 GLU N 1 1
6 14674 1 1 119 GLU O O 13.661 26.989 26.362 1.00 . A A . 119 GLU O 1 1
6 14675 1 1 119 GLU OE1 O 17.659 27.806 27.765 1.00 . A A . 119 GLU OE1 1 1
6 14676 1 1 119 GLU OE2 O 19.257 26.713 26.821 1.00 . A A . 119 GLU OE2 1 1
6 14677 1 1 120 LEU C C 11.490 26.471 24.510 1.00 . A A . 120 LEU C 1 1
6 14678 1 1 120 LEU CA C 12.173 27.818 24.279 1.00 . A A . 120 LEU CA 1 1
6 14679 1 1 120 LEU CB C 11.715 28.404 22.939 1.00 . A A . 120 LEU CB 1 1
6 14680 1 1 120 LEU CD1 C 11.961 30.329 21.364 1.00 . A A . 120 LEU CD1 1 1
6 14681 1 1 120 LEU CD2 C 11.544 30.777 23.806 1.00 . A A . 120 LEU CD2 1 1
6 14682 1 1 120 LEU CG C 12.235 29.841 22.790 1.00 . A A . 120 LEU CG 1 1
6 14683 1 1 120 LEU H H 14.151 27.777 23.433 1.00 . A A . 120 LEU H 1 1
6 14684 1 1 120 LEU HA H 11.914 28.493 25.079 1.00 . A A . 120 LEU HA 1 1
6 14685 1 1 120 LEU HB2 H 12.105 27.797 22.134 1.00 . A A . 120 LEU HB2 1 1
6 14686 1 1 120 LEU HB3 H 10.637 28.404 22.895 1.00 . A A . 120 LEU HB3 1 1
6 14687 1 1 120 LEU HD11 H 10.948 30.079 21.086 1.00 . A A . 120 LEU HD11 1 1
6 14688 1 1 120 LEU HD12 H 12.093 31.400 21.318 1.00 . A A . 120 LEU HD12 1 1
6 14689 1 1 120 LEU HD13 H 12.650 29.852 20.682 1.00 . A A . 120 LEU HD13 1 1
6 14690 1 1 120 LEU HD21 H 10.532 30.443 23.987 1.00 . A A . 120 LEU HD21 1 1
6 14691 1 1 120 LEU HD22 H 12.097 30.769 24.733 1.00 . A A . 120 LEU HD22 1 1
6 14692 1 1 120 LEU HD23 H 11.522 31.786 23.418 1.00 . A A . 120 LEU HD23 1 1
6 14693 1 1 120 LEU HG H 13.303 29.850 22.966 1.00 . A A . 120 LEU HG 1 1
6 14694 1 1 120 LEU N N 13.646 27.613 24.257 1.00 . A A . 120 LEU N 1 1
6 14695 1 1 120 LEU O O 10.501 26.373 25.212 1.00 . A A . 120 LEU O 1 1
6 14696 1 1 121 GLY C C 11.344 23.750 25.594 1.00 . A A . 121 GLY C 1 1
6 14697 1 1 121 GLY CA C 11.392 24.089 24.103 1.00 . A A . 121 GLY CA 1 1
6 14698 1 1 121 GLY H H 12.806 25.530 23.359 1.00 . A A . 121 GLY H 1 1
6 14699 1 1 121 GLY HA2 H 10.388 24.101 23.701 1.00 . A A . 121 GLY HA2 1 1
6 14700 1 1 121 GLY HA3 H 11.979 23.348 23.586 1.00 . A A . 121 GLY HA3 1 1
6 14701 1 1 121 GLY N N 12.009 25.429 23.921 1.00 . A A . 121 GLY N 1 1
6 14702 1 1 121 GLY O O 10.364 23.229 26.086 1.00 . A A . 121 GLY O 1 1
6 14703 1 1 122 HIS C C 11.335 24.647 28.456 1.00 . A A . 122 HIS C 1 1
6 14704 1 1 122 HIS CA C 12.375 23.755 27.781 1.00 . A A . 122 HIS CA 1 1
6 14705 1 1 122 HIS CB C 13.756 24.023 28.386 1.00 . A A . 122 HIS CB 1 1
6 14706 1 1 122 HIS CD2 C 15.928 23.037 27.281 1.00 . A A . 122 HIS CD2 1 1
6 14707 1 1 122 HIS CE1 C 15.514 20.934 27.598 1.00 . A A . 122 HIS CE1 1 1
6 14708 1 1 122 HIS CG C 14.717 22.963 27.923 1.00 . A A . 122 HIS CG 1 1
6 14709 1 1 122 HIS H H 13.167 24.483 25.912 1.00 . A A . 122 HIS H 1 1
6 14710 1 1 122 HIS HA H 12.110 22.718 27.933 1.00 . A A . 122 HIS HA 1 1
6 14711 1 1 122 HIS HB2 H 14.108 24.993 28.066 1.00 . A A . 122 HIS HB2 1 1
6 14712 1 1 122 HIS HB3 H 13.689 24.001 29.463 1.00 . A A . 122 HIS HB3 1 1
6 14713 1 1 122 HIS HD1 H 13.683 21.222 28.546 1.00 . A A . 122 HIS HD1 1 1
6 14714 1 1 122 HIS HD2 H 16.418 23.953 26.982 1.00 . A A . 122 HIS HD2 1 1
6 14715 1 1 122 HIS HE1 H 15.598 19.858 27.603 1.00 . A A . 122 HIS HE1 1 1
6 14716 1 1 122 HIS N N 12.387 24.052 26.322 1.00 . A A . 122 HIS N 1 1
6 14717 1 1 122 HIS ND1 N 14.472 21.612 28.114 1.00 . A A . 122 HIS ND1 1 1
6 14718 1 1 122 HIS NE2 N 16.429 21.756 27.077 1.00 . A A . 122 HIS NE2 1 1
6 14719 1 1 122 HIS O O 10.606 24.219 29.328 1.00 . A A . 122 HIS O 1 1
6 14720 1 1 123 SER C C 8.872 26.131 28.570 1.00 . A A . 123 SER C 1 1
6 14721 1 1 123 SER CA C 10.244 26.798 28.650 1.00 . A A . 123 SER CA 1 1
6 14722 1 1 123 SER CB C 10.219 28.119 27.880 1.00 . A A . 123 SER CB 1 1
6 14723 1 1 123 SER H H 11.838 26.207 27.331 1.00 . A A . 123 SER H 1 1
6 14724 1 1 123 SER HA H 10.497 26.983 29.684 1.00 . A A . 123 SER HA 1 1
6 14725 1 1 123 SER HB2 H 11.210 28.537 27.844 1.00 . A A . 123 SER HB2 1 1
6 14726 1 1 123 SER HB3 H 9.870 27.940 26.871 1.00 . A A . 123 SER HB3 1 1
6 14727 1 1 123 SER HG H 9.879 29.767 28.858 1.00 . A A . 123 SER HG 1 1
6 14728 1 1 123 SER N N 11.249 25.883 28.045 1.00 . A A . 123 SER N 1 1
6 14729 1 1 123 SER O O 8.015 26.341 29.406 1.00 . A A . 123 SER O 1 1
6 14730 1 1 123 SER OG O 9.350 29.031 28.540 1.00 . A A . 123 SER OG 1 1
6 14731 1 1 124 LEU C C 7.342 23.393 28.342 1.00 . A A . 124 LEU C 1 1
6 14732 1 1 124 LEU CA C 7.351 24.624 27.431 1.00 . A A . 124 LEU CA 1 1
6 14733 1 1 124 LEU CB C 7.150 24.184 25.976 1.00 . A A . 124 LEU CB 1 1
6 14734 1 1 124 LEU CD1 C 7.157 24.929 23.591 1.00 . A A . 124 LEU CD1 1 1
6 14735 1 1 124 LEU CD2 C 5.937 26.292 25.305 1.00 . A A . 124 LEU CD2 1 1
6 14736 1 1 124 LEU CG C 7.169 25.406 25.046 1.00 . A A . 124 LEU CG 1 1
6 14737 1 1 124 LEU H H 9.371 25.161 26.909 1.00 . A A . 124 LEU H 1 1
6 14738 1 1 124 LEU HA H 6.554 25.290 27.722 1.00 . A A . 124 LEU HA 1 1
6 14739 1 1 124 LEU HB2 H 7.948 23.511 25.696 1.00 . A A . 124 LEU HB2 1 1
6 14740 1 1 124 LEU HB3 H 6.204 23.675 25.882 1.00 . A A . 124 LEU HB3 1 1
6 14741 1 1 124 LEU HD11 H 6.298 24.295 23.428 1.00 . A A . 124 LEU HD11 1 1
6 14742 1 1 124 LEU HD12 H 7.103 25.783 22.933 1.00 . A A . 124 LEU HD12 1 1
6 14743 1 1 124 LEU HD13 H 8.059 24.372 23.386 1.00 . A A . 124 LEU HD13 1 1
6 14744 1 1 124 LEU HD21 H 5.074 25.672 25.501 1.00 . A A . 124 LEU HD21 1 1
6 14745 1 1 124 LEU HD22 H 6.123 26.929 26.157 1.00 . A A . 124 LEU HD22 1 1
6 14746 1 1 124 LEU HD23 H 5.743 26.908 24.437 1.00 . A A . 124 LEU HD23 1 1
6 14747 1 1 124 LEU HG H 8.069 25.977 25.226 1.00 . A A . 124 LEU HG 1 1
6 14748 1 1 124 LEU N N 8.661 25.318 27.569 1.00 . A A . 124 LEU N 1 1
6 14749 1 1 124 LEU O O 6.357 22.691 28.442 1.00 . A A . 124 LEU O 1 1
6 14750 1 1 125 GLY C C 8.825 20.688 29.158 1.00 . A A . 125 GLY C 1 1
6 14751 1 1 125 GLY CA C 8.487 21.962 29.938 1.00 . A A . 125 GLY CA 1 1
6 14752 1 1 125 GLY H H 9.212 23.725 28.928 1.00 . A A . 125 GLY H 1 1
6 14753 1 1 125 GLY HA2 H 9.245 22.133 30.688 1.00 . A A . 125 GLY HA2 1 1
6 14754 1 1 125 GLY HA3 H 7.529 21.839 30.421 1.00 . A A . 125 GLY HA3 1 1
6 14755 1 1 125 GLY N N 8.432 23.137 29.018 1.00 . A A . 125 GLY N 1 1
6 14756 1 1 125 GLY O O 8.482 19.595 29.564 1.00 . A A . 125 GLY O 1 1
6 14757 1 1 126 LEU C C 11.055 18.908 27.913 1.00 . A A . 126 LEU C 1 1
6 14758 1 1 126 LEU CA C 9.857 19.599 27.256 1.00 . A A . 126 LEU CA 1 1
6 14759 1 1 126 LEU CB C 10.217 20.011 25.826 1.00 . A A . 126 LEU CB 1 1
6 14760 1 1 126 LEU CD1 C 9.359 21.145 23.751 1.00 . A A . 126 LEU CD1 1 1
6 14761 1 1 126 LEU CD2 C 8.021 19.294 24.785 1.00 . A A . 126 LEU CD2 1 1
6 14762 1 1 126 LEU CG C 8.956 20.487 25.078 1.00 . A A . 126 LEU CG 1 1
6 14763 1 1 126 LEU H H 9.771 21.700 27.736 1.00 . A A . 126 LEU H 1 1
6 14764 1 1 126 LEU HA H 9.022 18.919 27.241 1.00 . A A . 126 LEU HA 1 1
6 14765 1 1 126 LEU HB2 H 10.939 20.813 25.864 1.00 . A A . 126 LEU HB2 1 1
6 14766 1 1 126 LEU HB3 H 10.649 19.169 25.307 1.00 . A A . 126 LEU HB3 1 1
6 14767 1 1 126 LEU HD11 H 10.218 21.778 23.904 1.00 . A A . 126 LEU HD11 1 1
6 14768 1 1 126 LEU HD12 H 9.601 20.381 23.027 1.00 . A A . 126 LEU HD12 1 1
6 14769 1 1 126 LEU HD13 H 8.538 21.741 23.383 1.00 . A A . 126 LEU HD13 1 1
6 14770 1 1 126 LEU HD21 H 8.606 18.418 24.549 1.00 . A A . 126 LEU HD21 1 1
6 14771 1 1 126 LEU HD22 H 7.406 19.094 25.649 1.00 . A A . 126 LEU HD22 1 1
6 14772 1 1 126 LEU HD23 H 7.381 19.530 23.946 1.00 . A A . 126 LEU HD23 1 1
6 14773 1 1 126 LEU HG H 8.434 21.211 25.689 1.00 . A A . 126 LEU HG 1 1
6 14774 1 1 126 LEU N N 9.497 20.812 28.047 1.00 . A A . 126 LEU N 1 1
6 14775 1 1 126 LEU O O 11.829 19.528 28.616 1.00 . A A . 126 LEU O 1 1
6 14776 1 1 127 SER C C 13.375 16.487 27.261 1.00 . A A . 127 SER C 1 1
6 14777 1 1 127 SER CA C 12.340 16.867 28.327 1.00 . A A . 127 SER CA 1 1
6 14778 1 1 127 SER CB C 11.795 15.593 28.971 1.00 . A A . 127 SER CB 1 1
6 14779 1 1 127 SER H H 10.557 17.144 27.142 1.00 . A A . 127 SER H 1 1
6 14780 1 1 127 SER HA H 12.817 17.471 29.086 1.00 . A A . 127 SER HA 1 1
6 14781 1 1 127 SER HB2 H 11.214 15.042 28.251 1.00 . A A . 127 SER HB2 1 1
6 14782 1 1 127 SER HB3 H 12.621 14.979 29.308 1.00 . A A . 127 SER HB3 1 1
6 14783 1 1 127 SER HG H 11.227 15.403 30.822 1.00 . A A . 127 SER HG 1 1
6 14784 1 1 127 SER N N 11.204 17.621 27.702 1.00 . A A . 127 SER N 1 1
6 14785 1 1 127 SER O O 13.087 16.453 26.081 1.00 . A A . 127 SER O 1 1
6 14786 1 1 127 SER OG O 10.967 15.942 30.072 1.00 . A A . 127 SER OG 1 1
6 14787 1 1 128 HIS C C 15.340 14.430 26.133 1.00 . A A . 128 HIS C 1 1
6 14788 1 1 128 HIS CA C 15.648 15.814 26.712 1.00 . A A . 128 HIS CA 1 1
6 14789 1 1 128 HIS CB C 16.998 15.786 27.432 1.00 . A A . 128 HIS CB 1 1
6 14790 1 1 128 HIS CD2 C 17.961 18.200 27.029 1.00 . A A . 128 HIS CD2 1 1
6 14791 1 1 128 HIS CE1 C 17.707 18.979 29.034 1.00 . A A . 128 HIS CE1 1 1
6 14792 1 1 128 HIS CG C 17.409 17.191 27.780 1.00 . A A . 128 HIS CG 1 1
6 14793 1 1 128 HIS H H 14.782 16.232 28.638 1.00 . A A . 128 HIS H 1 1
6 14794 1 1 128 HIS HA H 15.684 16.538 25.911 1.00 . A A . 128 HIS HA 1 1
6 14795 1 1 128 HIS HB2 H 16.912 15.200 28.336 1.00 . A A . 128 HIS HB2 1 1
6 14796 1 1 128 HIS HB3 H 17.743 15.342 26.787 1.00 . A A . 128 HIS HB3 1 1
6 14797 1 1 128 HIS HD1 H 16.889 17.239 29.833 1.00 . A A . 128 HIS HD1 1 1
6 14798 1 1 128 HIS HD2 H 18.211 18.129 25.980 1.00 . A A . 128 HIS HD2 1 1
6 14799 1 1 128 HIS HE1 H 17.711 19.635 29.892 1.00 . A A . 128 HIS HE1 1 1
6 14800 1 1 128 HIS N N 14.579 16.198 27.680 1.00 . A A . 128 HIS N 1 1
6 14801 1 1 128 HIS ND1 N 17.257 17.711 29.056 1.00 . A A . 128 HIS ND1 1 1
6 14802 1 1 128 HIS NE2 N 18.148 19.328 27.822 1.00 . A A . 128 HIS NE2 1 1
6 14803 1 1 128 HIS O O 14.571 13.673 26.693 1.00 . A A . 128 HIS O 1 1
6 14804 1 1 129 SER C C 16.868 12.280 23.604 1.00 . A A . 129 SER C 1 1
6 14805 1 1 129 SER CA C 15.645 12.761 24.391 1.00 . A A . 129 SER CA 1 1
6 14806 1 1 129 SER CB C 14.458 12.886 23.437 1.00 . A A . 129 SER CB 1 1
6 14807 1 1 129 SER H H 16.531 14.722 24.567 1.00 . A A . 129 SER H 1 1
6 14808 1 1 129 SER HA H 15.411 12.042 25.163 1.00 . A A . 129 SER HA 1 1
6 14809 1 1 129 SER HB2 H 13.607 13.280 23.965 1.00 . A A . 129 SER HB2 1 1
6 14810 1 1 129 SER HB3 H 14.717 13.557 22.628 1.00 . A A . 129 SER HB3 1 1
6 14811 1 1 129 SER HG H 14.122 10.982 23.652 1.00 . A A . 129 SER HG 1 1
6 14812 1 1 129 SER N N 15.922 14.095 25.009 1.00 . A A . 129 SER N 1 1
6 14813 1 1 129 SER O O 17.767 13.041 23.302 1.00 . A A . 129 SER O 1 1
6 14814 1 1 129 SER OG O 14.135 11.601 22.920 1.00 . A A . 129 SER OG 1 1
6 14815 1 1 130 THR C C 17.698 10.408 21.019 1.00 . A A . 130 THR C 1 1
6 14816 1 1 130 THR CA C 18.055 10.454 22.505 1.00 . A A . 130 THR CA 1 1
6 14817 1 1 130 THR CB C 18.348 9.032 22.992 1.00 . A A . 130 THR CB 1 1
6 14818 1 1 130 THR CG2 C 18.749 9.064 24.467 1.00 . A A . 130 THR CG2 1 1
6 14819 1 1 130 THR H H 16.163 10.427 23.532 1.00 . A A . 130 THR H 1 1
6 14820 1 1 130 THR HA H 18.932 11.072 22.648 1.00 . A A . 130 THR HA 1 1
6 14821 1 1 130 THR HB H 19.158 8.614 22.414 1.00 . A A . 130 THR HB 1 1
6 14822 1 1 130 THR HG1 H 16.617 8.377 23.588 1.00 . A A . 130 THR HG1 1 1
6 14823 1 1 130 THR HG21 H 19.493 9.831 24.622 1.00 . A A . 130 THR HG21 1 1
6 14824 1 1 130 THR HG22 H 17.880 9.278 25.071 1.00 . A A . 130 THR HG22 1 1
6 14825 1 1 130 THR HG23 H 19.156 8.104 24.750 1.00 . A A . 130 THR HG23 1 1
6 14826 1 1 130 THR N N 16.903 11.015 23.273 1.00 . A A . 130 THR N 1 1
6 14827 1 1 130 THR O O 18.363 9.768 20.229 1.00 . A A . 130 THR O 1 1
6 14828 1 1 130 THR OG1 O 17.187 8.230 22.830 1.00 . A A . 130 THR OG1 1 1
6 14829 1 1 131 ASP C C 17.088 12.083 18.427 1.00 . A A . 131 ASP C 1 1
6 14830 1 1 131 ASP CA C 16.243 11.068 19.198 1.00 . A A . 131 ASP CA 1 1
6 14831 1 1 131 ASP CB C 14.764 11.446 19.085 1.00 . A A . 131 ASP CB 1 1
6 14832 1 1 131 ASP CG C 14.323 11.355 17.624 1.00 . A A . 131 ASP CG 1 1
6 14833 1 1 131 ASP H H 16.121 11.586 21.286 1.00 . A A . 131 ASP H 1 1
6 14834 1 1 131 ASP HA H 16.396 10.082 18.785 1.00 . A A . 131 ASP HA 1 1
6 14835 1 1 131 ASP HB2 H 14.173 10.767 19.684 1.00 . A A . 131 ASP HB2 1 1
6 14836 1 1 131 ASP HB3 H 14.623 12.455 19.440 1.00 . A A . 131 ASP HB3 1 1
6 14837 1 1 131 ASP N N 16.646 11.079 20.633 1.00 . A A . 131 ASP N 1 1
6 14838 1 1 131 ASP O O 17.047 13.268 18.680 1.00 . A A . 131 ASP O 1 1
6 14839 1 1 131 ASP OD1 O 15.165 11.076 16.787 1.00 . A A . 131 ASP OD1 1 1
6 14840 1 1 131 ASP OD2 O 13.150 11.571 17.364 1.00 . A A . 131 ASP OD2 1 1
6 14841 1 1 132 ILE C C 17.845 13.565 15.961 1.00 . A A . 132 ILE C 1 1
6 14842 1 1 132 ILE CA C 18.718 12.538 16.691 1.00 . A A . 132 ILE CA 1 1
6 14843 1 1 132 ILE CB C 19.515 11.721 15.673 1.00 . A A . 132 ILE CB 1 1
6 14844 1 1 132 ILE CD1 C 21.115 9.813 15.444 1.00 . A A . 132 ILE CD1 1 1
6 14845 1 1 132 ILE CG1 C 20.506 10.822 16.418 1.00 . A A . 132 ILE CG1 1 1
6 14846 1 1 132 ILE CG2 C 20.283 12.663 14.744 1.00 . A A . 132 ILE CG2 1 1
6 14847 1 1 132 ILE H H 17.879 10.655 17.304 1.00 . A A . 132 ILE H 1 1
6 14848 1 1 132 ILE HA H 19.401 13.054 17.351 1.00 . A A . 132 ILE HA 1 1
6 14849 1 1 132 ILE HB H 18.839 11.112 15.091 1.00 . A A . 132 ILE HB 1 1
6 14850 1 1 132 ILE HD11 H 20.328 9.223 14.998 1.00 . A A . 132 ILE HD11 1 1
6 14851 1 1 132 ILE HD12 H 21.654 10.339 14.669 1.00 . A A . 132 ILE HD12 1 1
6 14852 1 1 132 ILE HD13 H 21.793 9.163 15.978 1.00 . A A . 132 ILE HD13 1 1
6 14853 1 1 132 ILE HG12 H 21.290 11.430 16.845 1.00 . A A . 132 ILE HG12 1 1
6 14854 1 1 132 ILE HG13 H 19.990 10.294 17.205 1.00 . A A . 132 ILE HG13 1 1
6 14855 1 1 132 ILE HG21 H 20.789 13.415 15.331 1.00 . A A . 132 ILE HG21 1 1
6 14856 1 1 132 ILE HG22 H 21.009 12.098 14.179 1.00 . A A . 132 ILE HG22 1 1
6 14857 1 1 132 ILE HG23 H 19.592 13.142 14.066 1.00 . A A . 132 ILE HG23 1 1
6 14858 1 1 132 ILE N N 17.860 11.618 17.487 1.00 . A A . 132 ILE N 1 1
6 14859 1 1 132 ILE O O 18.193 14.724 15.853 1.00 . A A . 132 ILE O 1 1
6 14860 1 1 133 GLY C C 15.173 15.080 15.656 1.00 . A A . 133 GLY C 1 1
6 14861 1 1 133 GLY CA C 15.845 14.091 14.695 1.00 . A A . 133 GLY CA 1 1
6 14862 1 1 133 GLY H H 16.469 12.201 15.524 1.00 . A A . 133 GLY H 1 1
6 14863 1 1 133 GLY HA2 H 16.437 14.638 13.978 1.00 . A A . 133 GLY HA2 1 1
6 14864 1 1 133 GLY HA3 H 15.082 13.532 14.174 1.00 . A A . 133 GLY HA3 1 1
6 14865 1 1 133 GLY N N 16.725 13.144 15.440 1.00 . A A . 133 GLY N 1 1
6 14866 1 1 133 GLY O O 14.397 15.916 15.241 1.00 . A A . 133 GLY O 1 1
6 14867 1 1 134 ALA C C 15.784 17.137 18.151 1.00 . A A . 134 ALA C 1 1
6 14868 1 1 134 ALA CA C 14.833 15.963 17.900 1.00 . A A . 134 ALA CA 1 1
6 14869 1 1 134 ALA CB C 14.540 15.248 19.222 1.00 . A A . 134 ALA CB 1 1
6 14870 1 1 134 ALA H H 16.098 14.332 17.251 1.00 . A A . 134 ALA H 1 1
6 14871 1 1 134 ALA HA H 13.905 16.341 17.489 1.00 . A A . 134 ALA HA 1 1
6 14872 1 1 134 ALA HB1 H 15.409 14.692 19.534 1.00 . A A . 134 ALA HB1 1 1
6 14873 1 1 134 ALA HB2 H 14.290 15.978 19.977 1.00 . A A . 134 ALA HB2 1 1
6 14874 1 1 134 ALA HB3 H 13.708 14.572 19.087 1.00 . A A . 134 ALA HB3 1 1
6 14875 1 1 134 ALA N N 15.464 15.007 16.931 1.00 . A A . 134 ALA N 1 1
6 14876 1 1 134 ALA O O 16.973 16.960 18.330 1.00 . A A . 134 ALA O 1 1
6 14877 1 1 135 LEU C C 16.610 19.549 19.846 1.00 . A A . 135 LEU C 1 1
6 14878 1 1 135 LEU CA C 16.131 19.532 18.393 1.00 . A A . 135 LEU CA 1 1
6 14879 1 1 135 LEU CB C 15.328 20.808 18.123 1.00 . A A . 135 LEU CB 1 1
6 14880 1 1 135 LEU CD1 C 14.074 22.138 16.423 1.00 . A A . 135 LEU CD1 1 1
6 14881 1 1 135 LEU CD2 C 16.259 21.063 15.788 1.00 . A A . 135 LEU CD2 1 1
6 14882 1 1 135 LEU CG C 14.976 20.916 16.633 1.00 . A A . 135 LEU CG 1 1
6 14883 1 1 135 LEU H H 14.306 18.452 18.009 1.00 . A A . 135 LEU H 1 1
6 14884 1 1 135 LEU HA H 16.986 19.493 17.736 1.00 . A A . 135 LEU HA 1 1
6 14885 1 1 135 LEU HB2 H 14.417 20.783 18.704 1.00 . A A . 135 LEU HB2 1 1
6 14886 1 1 135 LEU HB3 H 15.913 21.667 18.416 1.00 . A A . 135 LEU HB3 1 1
6 14887 1 1 135 LEU HD11 H 13.284 22.134 17.159 1.00 . A A . 135 LEU HD11 1 1
6 14888 1 1 135 LEU HD12 H 14.660 23.039 16.530 1.00 . A A . 135 LEU HD12 1 1
6 14889 1 1 135 LEU HD13 H 13.645 22.102 15.433 1.00 . A A . 135 LEU HD13 1 1
6 14890 1 1 135 LEU HD21 H 17.012 21.597 16.351 1.00 . A A . 135 LEU HD21 1 1
6 14891 1 1 135 LEU HD22 H 16.632 20.084 15.527 1.00 . A A . 135 LEU HD22 1 1
6 14892 1 1 135 LEU HD23 H 16.039 21.610 14.880 1.00 . A A . 135 LEU HD23 1 1
6 14893 1 1 135 LEU HG H 14.444 20.025 16.329 1.00 . A A . 135 LEU HG 1 1
6 14894 1 1 135 LEU N N 15.267 18.336 18.160 1.00 . A A . 135 LEU N 1 1
6 14895 1 1 135 LEU O O 17.665 20.064 20.156 1.00 . A A . 135 LEU O 1 1
6 14896 1 1 136 MET C C 17.463 18.112 22.375 1.00 . A A . 136 MET C 1 1
6 14897 1 1 136 MET CA C 16.227 19.004 22.177 1.00 . A A . 136 MET CA 1 1
6 14898 1 1 136 MET CB C 15.050 18.485 23.016 1.00 . A A . 136 MET CB 1 1
6 14899 1 1 136 MET CE C 13.349 20.845 24.221 1.00 . A A . 136 MET CE 1 1
6 14900 1 1 136 MET CG C 15.230 18.874 24.490 1.00 . A A . 136 MET CG 1 1
6 14901 1 1 136 MET H H 14.981 18.605 20.467 1.00 . A A . 136 MET H 1 1
6 14902 1 1 136 MET HA H 16.466 20.012 22.479 1.00 . A A . 136 MET HA 1 1
6 14903 1 1 136 MET HB2 H 14.130 18.913 22.643 1.00 . A A . 136 MET HB2 1 1
6 14904 1 1 136 MET HB3 H 15.000 17.409 22.935 1.00 . A A . 136 MET HB3 1 1
6 14905 1 1 136 MET HE1 H 12.840 19.903 24.364 1.00 . A A . 136 MET HE1 1 1
6 14906 1 1 136 MET HE2 H 12.892 21.604 24.840 1.00 . A A . 136 MET HE2 1 1
6 14907 1 1 136 MET HE3 H 13.276 21.138 23.186 1.00 . A A . 136 MET HE3 1 1
6 14908 1 1 136 MET HG2 H 14.464 18.393 25.081 1.00 . A A . 136 MET HG2 1 1
6 14909 1 1 136 MET HG3 H 16.197 18.551 24.834 1.00 . A A . 136 MET HG3 1 1
6 14910 1 1 136 MET N N 15.833 19.004 20.739 1.00 . A A . 136 MET N 1 1
6 14911 1 1 136 MET O O 17.939 17.929 23.476 1.00 . A A . 136 MET O 1 1
6 14912 1 1 136 MET SD S 15.092 20.672 24.680 1.00 . A A . 136 MET SD 1 1
6 14913 1 1 137 TYR C C 20.336 17.569 22.093 1.00 . A A . 137 TYR C 1 1
6 14914 1 1 137 TYR CA C 19.207 16.701 21.474 1.00 . A A . 137 TYR CA 1 1
6 14915 1 1 137 TYR CB C 19.636 16.190 20.089 1.00 . A A . 137 TYR CB 1 1
6 14916 1 1 137 TYR CD1 C 19.885 13.690 20.309 1.00 . A A . 137 TYR CD1 1 1
6 14917 1 1 137 TYR CD2 C 21.886 15.059 20.291 1.00 . A A . 137 TYR CD2 1 1
6 14918 1 1 137 TYR CE1 C 20.672 12.540 20.439 1.00 . A A . 137 TYR CE1 1 1
6 14919 1 1 137 TYR CE2 C 22.674 13.908 20.422 1.00 . A A . 137 TYR CE2 1 1
6 14920 1 1 137 TYR CG C 20.492 14.951 20.234 1.00 . A A . 137 TYR CG 1 1
6 14921 1 1 137 TYR CZ C 22.066 12.648 20.497 1.00 . A A . 137 TYR CZ 1 1
6 14922 1 1 137 TYR H H 17.617 17.722 20.430 1.00 . A A . 137 TYR H 1 1
6 14923 1 1 137 TYR HA H 18.956 15.870 22.108 1.00 . A A . 137 TYR HA 1 1
6 14924 1 1 137 TYR HB2 H 18.756 15.950 19.511 1.00 . A A . 137 TYR HB2 1 1
6 14925 1 1 137 TYR HB3 H 20.199 16.958 19.579 1.00 . A A . 137 TYR HB3 1 1
6 14926 1 1 137 TYR HD1 H 18.810 13.607 20.265 1.00 . A A . 137 TYR HD1 1 1
6 14927 1 1 137 TYR HD2 H 22.354 16.030 20.231 1.00 . A A . 137 TYR HD2 1 1
6 14928 1 1 137 TYR HE1 H 20.204 11.568 20.496 1.00 . A A . 137 TYR HE1 1 1
6 14929 1 1 137 TYR HE2 H 23.749 13.990 20.467 1.00 . A A . 137 TYR HE2 1 1
6 14930 1 1 137 TYR HH H 22.299 10.824 21.012 1.00 . A A . 137 TYR HH 1 1
6 14931 1 1 137 TYR N N 18.000 17.564 21.318 1.00 . A A . 137 TYR N 1 1
6 14932 1 1 137 TYR O O 20.508 18.698 21.678 1.00 . A A . 137 TYR O 1 1
6 14933 1 1 137 TYR OH O 22.842 11.514 20.626 1.00 . A A . 137 TYR OH 1 1
6 14934 1 1 138 PRO C C 23.244 18.228 22.720 1.00 . A A . 138 PRO C 1 1
6 14935 1 1 138 PRO CA C 22.143 17.846 23.725 1.00 . A A . 138 PRO CA 1 1
6 14936 1 1 138 PRO CB C 22.707 16.919 24.829 1.00 . A A . 138 PRO CB 1 1
6 14937 1 1 138 PRO CD C 20.905 15.687 23.617 1.00 . A A . 138 PRO CD 1 1
6 14938 1 1 138 PRO CG C 22.052 15.522 24.636 1.00 . A A . 138 PRO CG 1 1
6 14939 1 1 138 PRO HA H 21.729 18.736 24.172 1.00 . A A . 138 PRO HA 1 1
6 14940 1 1 138 PRO HB2 H 23.786 16.840 24.747 1.00 . A A . 138 PRO HB2 1 1
6 14941 1 1 138 PRO HB3 H 22.446 17.306 25.805 1.00 . A A . 138 PRO HB3 1 1
6 14942 1 1 138 PRO HD2 H 20.988 14.954 22.826 1.00 . A A . 138 PRO HD2 1 1
6 14943 1 1 138 PRO HD3 H 19.950 15.599 24.117 1.00 . A A . 138 PRO HD3 1 1
6 14944 1 1 138 PRO HG2 H 22.789 14.821 24.256 1.00 . A A . 138 PRO HG2 1 1
6 14945 1 1 138 PRO HG3 H 21.660 15.159 25.577 1.00 . A A . 138 PRO HG3 1 1
6 14946 1 1 138 PRO N N 21.068 17.057 23.075 1.00 . A A . 138 PRO N 1 1
6 14947 1 1 138 PRO O O 23.800 19.306 22.783 1.00 . A A . 138 PRO O 1 1
6 14948 1 1 139 SER C C 24.120 18.504 19.684 1.00 . A A . 139 SER C 1 1
6 14949 1 1 139 SER CA C 24.667 17.669 20.844 1.00 . A A . 139 SER CA 1 1
6 14950 1 1 139 SER CB C 25.256 16.368 20.296 1.00 . A A . 139 SER CB 1 1
6 14951 1 1 139 SER H H 23.138 16.476 21.791 1.00 . A A . 139 SER H 1 1
6 14952 1 1 139 SER HA H 25.446 18.225 21.345 1.00 . A A . 139 SER HA 1 1
6 14953 1 1 139 SER HB2 H 24.601 15.956 19.546 1.00 . A A . 139 SER HB2 1 1
6 14954 1 1 139 SER HB3 H 26.222 16.572 19.852 1.00 . A A . 139 SER HB3 1 1
6 14955 1 1 139 SER HG H 26.335 15.276 21.491 1.00 . A A . 139 SER HG 1 1
6 14956 1 1 139 SER N N 23.581 17.350 21.817 1.00 . A A . 139 SER N 1 1
6 14957 1 1 139 SER O O 23.153 18.145 19.042 1.00 . A A . 139 SER O 1 1
6 14958 1 1 139 SER OG O 25.397 15.435 21.358 1.00 . A A . 139 SER OG 1 1
6 14959 1 1 140 TYR C C 24.695 19.822 16.961 1.00 . A A . 140 TYR C 1 1
6 14960 1 1 140 TYR CA C 24.302 20.480 18.286 1.00 . A A . 140 TYR CA 1 1
6 14961 1 1 140 TYR CB C 24.986 21.844 18.399 1.00 . A A . 140 TYR CB 1 1
6 14962 1 1 140 TYR CD1 C 25.235 22.724 16.051 1.00 . A A . 140 TYR CD1 1 1
6 14963 1 1 140 TYR CD2 C 23.430 23.574 17.429 1.00 . A A . 140 TYR CD2 1 1
6 14964 1 1 140 TYR CE1 C 24.825 23.554 15.001 1.00 . A A . 140 TYR CE1 1 1
6 14965 1 1 140 TYR CE2 C 23.019 24.404 16.379 1.00 . A A . 140 TYR CE2 1 1
6 14966 1 1 140 TYR CG C 24.537 22.734 17.265 1.00 . A A . 140 TYR CG 1 1
6 14967 1 1 140 TYR CZ C 23.717 24.393 15.165 1.00 . A A . 140 TYR CZ 1 1
6 14968 1 1 140 TYR H H 25.535 19.869 19.938 1.00 . A A . 140 TYR H 1 1
6 14969 1 1 140 TYR HA H 23.231 20.605 18.328 1.00 . A A . 140 TYR HA 1 1
6 14970 1 1 140 TYR HB2 H 24.721 22.302 19.340 1.00 . A A . 140 TYR HB2 1 1
6 14971 1 1 140 TYR HB3 H 26.058 21.715 18.350 1.00 . A A . 140 TYR HB3 1 1
6 14972 1 1 140 TYR HD1 H 26.089 22.076 15.925 1.00 . A A . 140 TYR HD1 1 1
6 14973 1 1 140 TYR HD2 H 22.893 23.582 18.365 1.00 . A A . 140 TYR HD2 1 1
6 14974 1 1 140 TYR HE1 H 25.363 23.545 14.064 1.00 . A A . 140 TYR HE1 1 1
6 14975 1 1 140 TYR HE2 H 22.165 25.052 16.505 1.00 . A A . 140 TYR HE2 1 1
6 14976 1 1 140 TYR HH H 23.259 24.675 13.334 1.00 . A A . 140 TYR HH 1 1
6 14977 1 1 140 TYR N N 24.752 19.612 19.409 1.00 . A A . 140 TYR N 1 1
6 14978 1 1 140 TYR O O 25.683 19.119 16.883 1.00 . A A . 140 TYR O 1 1
6 14979 1 1 140 TYR OH O 23.312 25.210 14.130 1.00 . A A . 140 TYR OH 1 1
6 14980 1 1 141 THR C C 23.873 20.353 13.463 1.00 . A A . 141 THR C 1 1
6 14981 1 1 141 THR CA C 24.285 19.417 14.602 1.00 . A A . 141 THR CA 1 1
6 14982 1 1 141 THR CB C 23.542 18.086 14.456 1.00 . A A . 141 THR CB 1 1
6 14983 1 1 141 THR CG2 C 23.814 17.207 15.678 1.00 . A A . 141 THR CG2 1 1
6 14984 1 1 141 THR H H 23.146 20.612 15.996 1.00 . A A . 141 THR H 1 1
6 14985 1 1 141 THR HA H 25.350 19.240 14.549 1.00 . A A . 141 THR HA 1 1
6 14986 1 1 141 THR HB H 23.888 17.577 13.569 1.00 . A A . 141 THR HB 1 1
6 14987 1 1 141 THR HG1 H 21.695 17.486 14.352 1.00 . A A . 141 THR HG1 1 1
6 14988 1 1 141 THR HG21 H 24.877 17.167 15.863 1.00 . A A . 141 THR HG21 1 1
6 14989 1 1 141 THR HG22 H 23.312 17.622 16.539 1.00 . A A . 141 THR HG22 1 1
6 14990 1 1 141 THR HG23 H 23.444 16.210 15.491 1.00 . A A . 141 THR HG23 1 1
6 14991 1 1 141 THR N N 23.939 20.041 15.917 1.00 . A A . 141 THR N 1 1
6 14992 1 1 141 THR O O 22.965 21.149 13.592 1.00 . A A . 141 THR O 1 1
6 14993 1 1 141 THR OG1 O 22.147 18.333 14.348 1.00 . A A . 141 THR OG1 1 1
6 14994 1 1 142 PHE C C 22.983 20.583 10.466 1.00 . A A . 142 PHE C 1 1
6 14995 1 1 142 PHE CA C 24.216 21.136 11.189 1.00 . A A . 142 PHE CA 1 1
6 14996 1 1 142 PHE CB C 25.411 21.148 10.231 1.00 . A A . 142 PHE CB 1 1
6 14997 1 1 142 PHE CD1 C 24.506 21.620 7.927 1.00 . A A . 142 PHE CD1 1 1
6 14998 1 1 142 PHE CD2 C 25.553 23.424 9.162 1.00 . A A . 142 PHE CD2 1 1
6 14999 1 1 142 PHE CE1 C 24.269 22.490 6.857 1.00 . A A . 142 PHE CE1 1 1
6 15000 1 1 142 PHE CE2 C 25.317 24.294 8.091 1.00 . A A . 142 PHE CE2 1 1
6 15001 1 1 142 PHE CG C 25.148 22.087 9.080 1.00 . A A . 142 PHE CG 1 1
6 15002 1 1 142 PHE CZ C 24.675 23.827 6.939 1.00 . A A . 142 PHE CZ 1 1
6 15003 1 1 142 PHE H H 25.276 19.610 12.273 1.00 . A A . 142 PHE H 1 1
6 15004 1 1 142 PHE HA H 24.018 22.139 11.534 1.00 . A A . 142 PHE HA 1 1
6 15005 1 1 142 PHE HB2 H 26.292 21.474 10.763 1.00 . A A . 142 PHE HB2 1 1
6 15006 1 1 142 PHE HB3 H 25.573 20.151 9.850 1.00 . A A . 142 PHE HB3 1 1
6 15007 1 1 142 PHE HD1 H 24.193 20.589 7.864 1.00 . A A . 142 PHE HD1 1 1
6 15008 1 1 142 PHE HD2 H 26.049 23.785 10.051 1.00 . A A . 142 PHE HD2 1 1
6 15009 1 1 142 PHE HE1 H 23.773 22.130 5.968 1.00 . A A . 142 PHE HE1 1 1
6 15010 1 1 142 PHE HE2 H 25.630 25.325 8.155 1.00 . A A . 142 PHE HE2 1 1
6 15011 1 1 142 PHE HZ H 24.493 24.498 6.113 1.00 . A A . 142 PHE HZ 1 1
6 15012 1 1 142 PHE N N 24.546 20.260 12.348 1.00 . A A . 142 PHE N 1 1
6 15013 1 1 142 PHE O O 22.996 19.474 9.968 1.00 . A A . 142 PHE O 1 1
6 15014 1 1 143 SER C C 20.327 21.837 8.575 1.00 . A A . 143 SER C 1 1
6 15015 1 1 143 SER CA C 20.668 20.882 9.722 1.00 . A A . 143 SER CA 1 1
6 15016 1 1 143 SER CB C 19.515 20.869 10.726 1.00 . A A . 143 SER CB 1 1
6 15017 1 1 143 SER H H 21.940 22.237 10.822 1.00 . A A . 143 SER H 1 1
6 15018 1 1 143 SER HA H 20.807 19.886 9.326 1.00 . A A . 143 SER HA 1 1
6 15019 1 1 143 SER HB2 H 19.428 21.835 11.192 1.00 . A A . 143 SER HB2 1 1
6 15020 1 1 143 SER HB3 H 18.592 20.635 10.211 1.00 . A A . 143 SER HB3 1 1
6 15021 1 1 143 SER HG H 18.979 19.786 12.253 1.00 . A A . 143 SER HG 1 1
6 15022 1 1 143 SER N N 21.919 21.349 10.409 1.00 . A A . 143 SER N 1 1
6 15023 1 1 143 SER O O 20.318 23.040 8.740 1.00 . A A . 143 SER O 1 1
6 15024 1 1 143 SER OG O 19.775 19.890 11.725 1.00 . A A . 143 SER OG 1 1
6 15025 1 1 144 GLY C C 18.674 23.240 6.701 1.00 . A A . 144 GLY C 1 1
6 15026 1 1 144 GLY CA C 19.700 22.194 6.256 1.00 . A A . 144 GLY CA 1 1
6 15027 1 1 144 GLY H H 20.055 20.338 7.297 1.00 . A A . 144 GLY H 1 1
6 15028 1 1 144 GLY HA2 H 20.593 22.691 5.903 1.00 . A A . 144 GLY HA2 1 1
6 15029 1 1 144 GLY HA3 H 19.280 21.599 5.460 1.00 . A A . 144 GLY HA3 1 1
6 15030 1 1 144 GLY N N 20.044 21.312 7.411 1.00 . A A . 144 GLY N 1 1
6 15031 1 1 144 GLY O O 19.024 24.328 7.112 1.00 . A A . 144 GLY O 1 1
6 15032 1 1 145 ASP C C 15.987 23.592 8.516 1.00 . A A . 145 ASP C 1 1
6 15033 1 1 145 ASP CA C 16.359 23.889 7.066 1.00 . A A . 145 ASP CA 1 1
6 15034 1 1 145 ASP CB C 15.115 23.741 6.189 1.00 . A A . 145 ASP CB 1 1
6 15035 1 1 145 ASP CG C 14.174 24.924 6.431 1.00 . A A . 145 ASP CG 1 1
6 15036 1 1 145 ASP H H 17.147 22.030 6.307 1.00 . A A . 145 ASP H 1 1
6 15037 1 1 145 ASP HA H 16.737 24.901 6.990 1.00 . A A . 145 ASP HA 1 1
6 15038 1 1 145 ASP HB2 H 15.408 23.722 5.151 1.00 . A A . 145 ASP HB2 1 1
6 15039 1 1 145 ASP HB3 H 14.607 22.824 6.439 1.00 . A A . 145 ASP HB3 1 1
6 15040 1 1 145 ASP N N 17.408 22.917 6.634 1.00 . A A . 145 ASP N 1 1
6 15041 1 1 145 ASP O O 16.053 22.466 8.965 1.00 . A A . 145 ASP O 1 1
6 15042 1 1 145 ASP OD1 O 14.309 25.562 7.462 1.00 . A A . 145 ASP OD1 1 1
6 15043 1 1 145 ASP OD2 O 13.335 25.171 5.581 1.00 . A A . 145 ASP OD2 1 1
6 15044 1 1 146 VAL C C 13.722 24.170 10.801 1.00 . A A . 146 VAL C 1 1
6 15045 1 1 146 VAL CA C 15.236 24.370 10.685 1.00 . A A . 146 VAL CA 1 1
6 15046 1 1 146 VAL CB C 15.656 25.601 11.484 1.00 . A A . 146 VAL CB 1 1
6 15047 1 1 146 VAL CG1 C 15.282 25.420 12.962 1.00 . A A . 146 VAL CG1 1 1
6 15048 1 1 146 VAL CG2 C 17.171 25.792 11.351 1.00 . A A . 146 VAL CG2 1 1
6 15049 1 1 146 VAL H H 15.563 25.494 8.877 1.00 . A A . 146 VAL H 1 1
6 15050 1 1 146 VAL HA H 15.748 23.497 11.069 1.00 . A A . 146 VAL HA 1 1
6 15051 1 1 146 VAL HB H 15.148 26.465 11.085 1.00 . A A . 146 VAL HB 1 1
6 15052 1 1 146 VAL HG11 H 15.472 24.400 13.264 1.00 . A A . 146 VAL HG11 1 1
6 15053 1 1 146 VAL HG12 H 15.874 26.091 13.571 1.00 . A A . 146 VAL HG12 1 1
6 15054 1 1 146 VAL HG13 H 14.235 25.645 13.097 1.00 . A A . 146 VAL HG13 1 1
6 15055 1 1 146 VAL HG21 H 17.426 25.927 10.310 1.00 . A A . 146 VAL HG21 1 1
6 15056 1 1 146 VAL HG22 H 17.475 26.664 11.911 1.00 . A A . 146 VAL HG22 1 1
6 15057 1 1 146 VAL HG23 H 17.680 24.922 11.736 1.00 . A A . 146 VAL HG23 1 1
6 15058 1 1 146 VAL N N 15.605 24.592 9.257 1.00 . A A . 146 VAL N 1 1
6 15059 1 1 146 VAL O O 12.947 25.089 10.618 1.00 . A A . 146 VAL O 1 1
6 15060 1 1 147 GLN C C 11.615 21.776 12.457 1.00 . A A . 147 GLN C 1 1
6 15061 1 1 147 GLN CA C 11.835 22.681 11.241 1.00 . A A . 147 GLN CA 1 1
6 15062 1 1 147 GLN CB C 11.339 21.958 9.983 1.00 . A A . 147 GLN CB 1 1
6 15063 1 1 147 GLN CD C 10.440 24.024 8.894 1.00 . A A . 147 GLN CD 1 1
6 15064 1 1 147 GLN CG C 11.452 22.884 8.768 1.00 . A A . 147 GLN CG 1 1
6 15065 1 1 147 GLN H H 13.948 22.249 11.245 1.00 . A A . 147 GLN H 1 1
6 15066 1 1 147 GLN HA H 11.284 23.602 11.371 1.00 . A A . 147 GLN HA 1 1
6 15067 1 1 147 GLN HB2 H 11.938 21.074 9.819 1.00 . A A . 147 GLN HB2 1 1
6 15068 1 1 147 GLN HB3 H 10.308 21.671 10.119 1.00 . A A . 147 GLN HB3 1 1
6 15069 1 1 147 GLN HE21 H 11.780 25.444 8.531 1.00 . A A . 147 GLN HE21 1 1
6 15070 1 1 147 GLN HE22 H 10.198 25.992 8.810 1.00 . A A . 147 GLN HE22 1 1
6 15071 1 1 147 GLN HG2 H 12.450 23.291 8.715 1.00 . A A . 147 GLN HG2 1 1
6 15072 1 1 147 GLN HG3 H 11.246 22.321 7.869 1.00 . A A . 147 GLN HG3 1 1
6 15073 1 1 147 GLN N N 13.298 22.968 11.105 1.00 . A A . 147 GLN N 1 1
6 15074 1 1 147 GLN NE2 N 10.839 25.255 8.732 1.00 . A A . 147 GLN NE2 1 1
6 15075 1 1 147 GLN O O 12.520 21.102 12.908 1.00 . A A . 147 GLN O 1 1
6 15076 1 1 147 GLN OE1 O 9.274 23.791 9.142 1.00 . A A . 147 GLN OE1 1 1
6 15077 1 1 148 LEU C C 10.073 19.415 13.690 1.00 . A A . 148 LEU C 1 1
6 15078 1 1 148 LEU CA C 10.162 20.864 14.168 1.00 . A A . 148 LEU CA 1 1
6 15079 1 1 148 LEU CB C 8.834 21.243 14.835 1.00 . A A . 148 LEU CB 1 1
6 15080 1 1 148 LEU CD1 C 7.477 23.099 15.809 1.00 . A A . 148 LEU CD1 1 1
6 15081 1 1 148 LEU CD2 C 9.897 22.882 16.429 1.00 . A A . 148 LEU CD2 1 1
6 15082 1 1 148 LEU CG C 8.867 22.705 15.299 1.00 . A A . 148 LEU CG 1 1
6 15083 1 1 148 LEU H H 9.698 22.284 12.611 1.00 . A A . 148 LEU H 1 1
6 15084 1 1 148 LEU HA H 10.968 20.959 14.877 1.00 . A A . 148 LEU HA 1 1
6 15085 1 1 148 LEU HB2 H 8.026 21.108 14.130 1.00 . A A . 148 LEU HB2 1 1
6 15086 1 1 148 LEU HB3 H 8.669 20.603 15.688 1.00 . A A . 148 LEU HB3 1 1
6 15087 1 1 148 LEU HD11 H 6.743 22.903 15.041 1.00 . A A . 148 LEU HD11 1 1
6 15088 1 1 148 LEU HD12 H 7.240 22.518 16.689 1.00 . A A . 148 LEU HD12 1 1
6 15089 1 1 148 LEU HD13 H 7.469 24.149 16.058 1.00 . A A . 148 LEU HD13 1 1
6 15090 1 1 148 LEU HD21 H 9.865 22.027 17.089 1.00 . A A . 148 LEU HD21 1 1
6 15091 1 1 148 LEU HD22 H 10.885 22.974 16.006 1.00 . A A . 148 LEU HD22 1 1
6 15092 1 1 148 LEU HD23 H 9.667 23.776 16.992 1.00 . A A . 148 LEU HD23 1 1
6 15093 1 1 148 LEU HG H 9.134 23.338 14.464 1.00 . A A . 148 LEU HG 1 1
6 15094 1 1 148 LEU N N 10.421 21.742 12.988 1.00 . A A . 148 LEU N 1 1
6 15095 1 1 148 LEU O O 9.774 19.153 12.541 1.00 . A A . 148 LEU O 1 1
6 15096 1 1 149 ALA C C 8.932 16.446 14.683 1.00 . A A . 149 ALA C 1 1
6 15097 1 1 149 ALA CA C 10.244 17.032 14.162 1.00 . A A . 149 ALA CA 1 1
6 15098 1 1 149 ALA CB C 11.422 16.269 14.769 1.00 . A A . 149 ALA CB 1 1
6 15099 1 1 149 ALA H H 10.554 18.708 15.482 1.00 . A A . 149 ALA H 1 1
6 15100 1 1 149 ALA HA H 10.273 16.941 13.084 1.00 . A A . 149 ALA HA 1 1
6 15101 1 1 149 ALA HB1 H 12.347 16.713 14.433 1.00 . A A . 149 ALA HB1 1 1
6 15102 1 1 149 ALA HB2 H 11.368 16.319 15.846 1.00 . A A . 149 ALA HB2 1 1
6 15103 1 1 149 ALA HB3 H 11.383 15.236 14.453 1.00 . A A . 149 ALA HB3 1 1
6 15104 1 1 149 ALA N N 10.321 18.471 14.561 1.00 . A A . 149 ALA N 1 1
6 15105 1 1 149 ALA O O 8.325 16.976 15.590 1.00 . A A . 149 ALA O 1 1
6 15106 1 1 150 GLN C C 7.297 14.392 16.042 1.00 . A A . 150 GLN C 1 1
6 15107 1 1 150 GLN CA C 7.199 14.764 14.562 1.00 . A A . 150 GLN CA 1 1
6 15108 1 1 150 GLN CB C 6.894 13.512 13.740 1.00 . A A . 150 GLN CB 1 1
6 15109 1 1 150 GLN CD C 5.120 11.842 13.182 1.00 . A A . 150 GLN CD 1 1
6 15110 1 1 150 GLN CG C 5.502 12.994 14.110 1.00 . A A . 150 GLN CG 1 1
6 15111 1 1 150 GLN H H 8.980 14.960 13.372 1.00 . A A . 150 GLN H 1 1
6 15112 1 1 150 GLN HA H 6.405 15.482 14.425 1.00 . A A . 150 GLN HA 1 1
6 15113 1 1 150 GLN HB2 H 6.924 13.755 12.688 1.00 . A A . 150 GLN HB2 1 1
6 15114 1 1 150 GLN HB3 H 7.628 12.751 13.957 1.00 . A A . 150 GLN HB3 1 1
6 15115 1 1 150 GLN HE21 H 3.502 11.353 14.225 1.00 . A A . 150 GLN HE21 1 1
6 15116 1 1 150 GLN HE22 H 3.797 10.398 12.853 1.00 . A A . 150 GLN HE22 1 1
6 15117 1 1 150 GLN HG2 H 5.507 12.648 15.133 1.00 . A A . 150 GLN HG2 1 1
6 15118 1 1 150 GLN HG3 H 4.782 13.794 14.003 1.00 . A A . 150 GLN HG3 1 1
6 15119 1 1 150 GLN N N 8.482 15.366 14.109 1.00 . A A . 150 GLN N 1 1
6 15120 1 1 150 GLN NE2 N 4.051 11.139 13.441 1.00 . A A . 150 GLN NE2 1 1
6 15121 1 1 150 GLN O O 6.347 14.523 16.787 1.00 . A A . 150 GLN O 1 1
6 15122 1 1 150 GLN OE1 O 5.795 11.584 12.205 1.00 . A A . 150 GLN OE1 1 1
6 15123 1 1 151 ASP C C 8.163 14.739 18.775 1.00 . A A . 151 ASP C 1 1
6 15124 1 1 151 ASP CA C 8.576 13.549 17.911 1.00 . A A . 151 ASP CA 1 1
6 15125 1 1 151 ASP CB C 10.035 13.186 18.204 1.00 . A A . 151 ASP CB 1 1
6 15126 1 1 151 ASP CG C 10.171 12.736 19.660 1.00 . A A . 151 ASP CG 1 1
6 15127 1 1 151 ASP H H 9.195 13.825 15.867 1.00 . A A . 151 ASP H 1 1
6 15128 1 1 151 ASP HA H 7.941 12.703 18.129 1.00 . A A . 151 ASP HA 1 1
6 15129 1 1 151 ASP HB2 H 10.345 12.386 17.548 1.00 . A A . 151 ASP HB2 1 1
6 15130 1 1 151 ASP HB3 H 10.661 14.051 18.037 1.00 . A A . 151 ASP HB3 1 1
6 15131 1 1 151 ASP N N 8.436 13.927 16.479 1.00 . A A . 151 ASP N 1 1
6 15132 1 1 151 ASP O O 7.515 14.586 19.792 1.00 . A A . 151 ASP O 1 1
6 15133 1 1 151 ASP OD1 O 9.712 13.460 20.528 1.00 . A A . 151 ASP OD1 1 1
6 15134 1 1 151 ASP OD2 O 10.731 11.675 19.882 1.00 . A A . 151 ASP OD2 1 1
6 15135 1 1 152 ASP C C 6.679 17.458 18.936 1.00 . A A . 152 ASP C 1 1
6 15136 1 1 152 ASP CA C 8.156 17.126 19.177 1.00 . A A . 152 ASP CA 1 1
6 15137 1 1 152 ASP CB C 9.020 18.308 18.738 1.00 . A A . 152 ASP CB 1 1
6 15138 1 1 152 ASP CG C 10.464 18.078 19.191 1.00 . A A . 152 ASP CG 1 1
6 15139 1 1 152 ASP H H 9.052 16.029 17.555 1.00 . A A . 152 ASP H 1 1
6 15140 1 1 152 ASP HA H 8.318 16.928 20.227 1.00 . A A . 152 ASP HA 1 1
6 15141 1 1 152 ASP HB2 H 8.988 18.399 17.663 1.00 . A A . 152 ASP HB2 1 1
6 15142 1 1 152 ASP HB3 H 8.646 19.214 19.189 1.00 . A A . 152 ASP HB3 1 1
6 15143 1 1 152 ASP N N 8.531 15.927 18.379 1.00 . A A . 152 ASP N 1 1
6 15144 1 1 152 ASP O O 5.960 17.820 19.846 1.00 . A A . 152 ASP O 1 1
6 15145 1 1 152 ASP OD1 O 10.655 17.345 20.147 1.00 . A A . 152 ASP OD1 1 1
6 15146 1 1 152 ASP OD2 O 11.355 18.632 18.567 1.00 . A A . 152 ASP OD2 1 1
6 15147 1 1 153 ILE C C 3.884 16.724 18.229 1.00 . A A . 153 ILE C 1 1
6 15148 1 1 153 ILE CA C 4.791 17.654 17.417 1.00 . A A . 153 ILE CA 1 1
6 15149 1 1 153 ILE CB C 4.524 17.407 15.929 1.00 . A A . 153 ILE CB 1 1
6 15150 1 1 153 ILE CD1 C 4.906 19.699 14.889 1.00 . A A . 153 ILE CD1 1 1
6 15151 1 1 153 ILE CG1 C 5.459 18.278 15.059 1.00 . A A . 153 ILE CG1 1 1
6 15152 1 1 153 ILE CG2 C 3.056 17.716 15.616 1.00 . A A . 153 ILE CG2 1 1
6 15153 1 1 153 ILE H H 6.819 17.053 16.993 1.00 . A A . 153 ILE H 1 1
6 15154 1 1 153 ILE HA H 4.579 18.681 17.666 1.00 . A A . 153 ILE HA 1 1
6 15155 1 1 153 ILE HB H 4.710 16.364 15.715 1.00 . A A . 153 ILE HB 1 1
6 15156 1 1 153 ILE HD11 H 4.605 20.091 15.847 1.00 . A A . 153 ILE HD11 1 1
6 15157 1 1 153 ILE HD12 H 5.672 20.331 14.467 1.00 . A A . 153 ILE HD12 1 1
6 15158 1 1 153 ILE HD13 H 4.054 19.676 14.225 1.00 . A A . 153 ILE HD13 1 1
6 15159 1 1 153 ILE HG12 H 6.429 18.334 15.527 1.00 . A A . 153 ILE HG12 1 1
6 15160 1 1 153 ILE HG13 H 5.562 17.820 14.086 1.00 . A A . 153 ILE HG13 1 1
6 15161 1 1 153 ILE HG21 H 2.781 18.656 16.070 1.00 . A A . 153 ILE HG21 1 1
6 15162 1 1 153 ILE HG22 H 2.921 17.781 14.546 1.00 . A A . 153 ILE HG22 1 1
6 15163 1 1 153 ILE HG23 H 2.431 16.928 16.009 1.00 . A A . 153 ILE HG23 1 1
6 15164 1 1 153 ILE N N 6.221 17.340 17.715 1.00 . A A . 153 ILE N 1 1
6 15165 1 1 153 ILE O O 2.969 17.157 18.900 1.00 . A A . 153 ILE O 1 1
6 15166 1 1 154 ASP C C 3.407 14.749 20.422 1.00 . A A . 154 ASP C 1 1
6 15167 1 1 154 ASP CA C 3.286 14.481 18.920 1.00 . A A . 154 ASP CA 1 1
6 15168 1 1 154 ASP CB C 3.748 13.054 18.616 1.00 . A A . 154 ASP CB 1 1
6 15169 1 1 154 ASP CG C 3.381 12.700 17.173 1.00 . A A . 154 ASP CG 1 1
6 15170 1 1 154 ASP H H 4.871 15.119 17.610 1.00 . A A . 154 ASP H 1 1
6 15171 1 1 154 ASP HA H 2.255 14.595 18.619 1.00 . A A . 154 ASP HA 1 1
6 15172 1 1 154 ASP HB2 H 4.818 12.987 18.744 1.00 . A A . 154 ASP HB2 1 1
6 15173 1 1 154 ASP HB3 H 3.259 12.366 19.288 1.00 . A A . 154 ASP HB3 1 1
6 15174 1 1 154 ASP N N 4.129 15.446 18.163 1.00 . A A . 154 ASP N 1 1
6 15175 1 1 154 ASP O O 2.444 14.664 21.158 1.00 . A A . 154 ASP O 1 1
6 15176 1 1 154 ASP OD1 O 2.539 13.383 16.612 1.00 . A A . 154 ASP OD1 1 1
6 15177 1 1 154 ASP OD2 O 3.945 11.751 16.655 1.00 . A A . 154 ASP OD2 1 1
6 15178 1 1 155 GLY C C 4.086 16.587 22.782 1.00 . A A . 155 GLY C 1 1
6 15179 1 1 155 GLY CA C 4.790 15.299 22.342 1.00 . A A . 155 GLY CA 1 1
6 15180 1 1 155 GLY H H 5.353 15.096 20.271 1.00 . A A . 155 GLY H 1 1
6 15181 1 1 155 GLY HA2 H 4.391 14.466 22.902 1.00 . A A . 155 GLY HA2 1 1
6 15182 1 1 155 GLY HA3 H 5.848 15.387 22.543 1.00 . A A . 155 GLY HA3 1 1
6 15183 1 1 155 GLY N N 4.589 15.049 20.884 1.00 . A A . 155 GLY N 1 1
6 15184 1 1 155 GLY O O 3.367 16.603 23.763 1.00 . A A . 155 GLY O 1 1
6 15185 1 1 156 ILE C C 2.133 18.865 22.269 1.00 . A A . 156 ILE C 1 1
6 15186 1 1 156 ILE CA C 3.645 18.947 22.504 1.00 . A A . 156 ILE CA 1 1
6 15187 1 1 156 ILE CB C 4.246 20.121 21.717 1.00 . A A . 156 ILE CB 1 1
6 15188 1 1 156 ILE CD1 C 4.528 21.666 23.706 1.00 . A A . 156 ILE CD1 1 1
6 15189 1 1 156 ILE CG1 C 3.812 21.446 22.363 1.00 . A A . 156 ILE CG1 1 1
6 15190 1 1 156 ILE CG2 C 3.758 20.084 20.267 1.00 . A A . 156 ILE CG2 1 1
6 15191 1 1 156 ILE H H 4.889 17.651 21.306 1.00 . A A . 156 ILE H 1 1
6 15192 1 1 156 ILE HA H 3.827 19.097 23.557 1.00 . A A . 156 ILE HA 1 1
6 15193 1 1 156 ILE HB H 5.323 20.046 21.728 1.00 . A A . 156 ILE HB 1 1
6 15194 1 1 156 ILE HD11 H 5.520 21.237 23.675 1.00 . A A . 156 ILE HD11 1 1
6 15195 1 1 156 ILE HD12 H 4.606 22.727 23.898 1.00 . A A . 156 ILE HD12 1 1
6 15196 1 1 156 ILE HD13 H 3.960 21.204 24.499 1.00 . A A . 156 ILE HD13 1 1
6 15197 1 1 156 ILE HG12 H 4.047 22.263 21.696 1.00 . A A . 156 ILE HG12 1 1
6 15198 1 1 156 ILE HG13 H 2.747 21.421 22.533 1.00 . A A . 156 ILE HG13 1 1
6 15199 1 1 156 ILE HG21 H 3.837 19.077 19.889 1.00 . A A . 156 ILE HG21 1 1
6 15200 1 1 156 ILE HG22 H 2.728 20.405 20.225 1.00 . A A . 156 ILE HG22 1 1
6 15201 1 1 156 ILE HG23 H 4.367 20.743 19.665 1.00 . A A . 156 ILE HG23 1 1
6 15202 1 1 156 ILE N N 4.296 17.672 22.087 1.00 . A A . 156 ILE N 1 1
6 15203 1 1 156 ILE O O 1.349 19.353 23.058 1.00 . A A . 156 ILE O 1 1
6 15204 1 1 157 GLN C C -0.400 17.255 22.007 1.00 . A A . 157 GLN C 1 1
6 15205 1 1 157 GLN CA C 0.246 18.135 20.939 1.00 . A A . 157 GLN CA 1 1
6 15206 1 1 157 GLN CB C 0.001 17.519 19.559 1.00 . A A . 157 GLN CB 1 1
6 15207 1 1 157 GLN CD C 0.257 17.871 17.099 1.00 . A A . 157 GLN CD 1 1
6 15208 1 1 157 GLN CG C 0.338 18.541 18.472 1.00 . A A . 157 GLN CG 1 1
6 15209 1 1 157 GLN H H 2.354 17.851 20.574 1.00 . A A . 157 GLN H 1 1
6 15210 1 1 157 GLN HA H -0.198 19.121 20.974 1.00 . A A . 157 GLN HA 1 1
6 15211 1 1 157 GLN HB2 H 0.629 16.647 19.441 1.00 . A A . 157 GLN HB2 1 1
6 15212 1 1 157 GLN HB3 H -1.035 17.232 19.472 1.00 . A A . 157 GLN HB3 1 1
6 15213 1 1 157 GLN HE21 H 0.314 19.586 16.099 1.00 . A A . 157 GLN HE21 1 1
6 15214 1 1 157 GLN HE22 H 0.205 18.189 15.140 1.00 . A A . 157 GLN HE22 1 1
6 15215 1 1 157 GLN HG2 H -0.370 19.358 18.517 1.00 . A A . 157 GLN HG2 1 1
6 15216 1 1 157 GLN HG3 H 1.335 18.921 18.630 1.00 . A A . 157 GLN HG3 1 1
6 15217 1 1 157 GLN N N 1.711 18.247 21.200 1.00 . A A . 157 GLN N 1 1
6 15218 1 1 157 GLN NE2 N 0.260 18.610 16.023 1.00 . A A . 157 GLN NE2 1 1
6 15219 1 1 157 GLN O O -1.487 17.529 22.477 1.00 . A A . 157 GLN O 1 1
6 15220 1 1 157 GLN OE1 O 0.193 16.661 17.004 1.00 . A A . 157 GLN OE1 1 1
6 15221 1 1 158 ALA C C -0.558 16.091 24.721 1.00 . A A . 158 ALA C 1 1
6 15222 1 1 158 ALA CA C -0.332 15.301 23.431 1.00 . A A . 158 ALA CA 1 1
6 15223 1 1 158 ALA CB C 0.621 14.136 23.705 1.00 . A A . 158 ALA CB 1 1
6 15224 1 1 158 ALA H H 1.128 15.988 22.004 1.00 . A A . 158 ALA H 1 1
6 15225 1 1 158 ALA HA H -1.277 14.915 23.077 1.00 . A A . 158 ALA HA 1 1
6 15226 1 1 158 ALA HB1 H 0.998 13.750 22.769 1.00 . A A . 158 ALA HB1 1 1
6 15227 1 1 158 ALA HB2 H 1.448 14.479 24.311 1.00 . A A . 158 ALA HB2 1 1
6 15228 1 1 158 ALA HB3 H 0.092 13.353 24.229 1.00 . A A . 158 ALA HB3 1 1
6 15229 1 1 158 ALA N N 0.254 16.195 22.396 1.00 . A A . 158 ALA N 1 1
6 15230 1 1 158 ALA O O -1.555 15.921 25.394 1.00 . A A . 158 ALA O 1 1
6 15231 1 1 159 ILE C C -1.049 18.648 26.195 1.00 . A A . 159 ILE C 1 1
6 15232 1 1 159 ILE CA C 0.176 17.738 26.332 1.00 . A A . 159 ILE CA 1 1
6 15233 1 1 159 ILE CB C 1.422 18.593 26.582 1.00 . A A . 159 ILE CB 1 1
6 15234 1 1 159 ILE CD1 C 3.905 18.495 26.894 1.00 . A A . 159 ILE CD1 1 1
6 15235 1 1 159 ILE CG1 C 2.612 17.677 26.892 1.00 . A A . 159 ILE CG1 1 1
6 15236 1 1 159 ILE CG2 C 1.173 19.529 27.771 1.00 . A A . 159 ILE CG2 1 1
6 15237 1 1 159 ILE H H 1.161 17.077 24.527 1.00 . A A . 159 ILE H 1 1
6 15238 1 1 159 ILE HA H 0.031 17.063 27.162 1.00 . A A . 159 ILE HA 1 1
6 15239 1 1 159 ILE HB H 1.637 19.181 25.701 1.00 . A A . 159 ILE HB 1 1
6 15240 1 1 159 ILE HD11 H 3.764 19.391 27.481 1.00 . A A . 159 ILE HD11 1 1
6 15241 1 1 159 ILE HD12 H 4.703 17.906 27.323 1.00 . A A . 159 ILE HD12 1 1
6 15242 1 1 159 ILE HD13 H 4.163 18.765 25.881 1.00 . A A . 159 ILE HD13 1 1
6 15243 1 1 159 ILE HG12 H 2.472 17.222 27.861 1.00 . A A . 159 ILE HG12 1 1
6 15244 1 1 159 ILE HG13 H 2.678 16.907 26.139 1.00 . A A . 159 ILE HG13 1 1
6 15245 1 1 159 ILE HG21 H 0.697 18.978 28.569 1.00 . A A . 159 ILE HG21 1 1
6 15246 1 1 159 ILE HG22 H 2.112 19.929 28.122 1.00 . A A . 159 ILE HG22 1 1
6 15247 1 1 159 ILE HG23 H 0.531 20.340 27.461 1.00 . A A . 159 ILE HG23 1 1
6 15248 1 1 159 ILE N N 0.357 16.952 25.078 1.00 . A A . 159 ILE N 1 1
6 15249 1 1 159 ILE O O -1.912 18.670 27.050 1.00 . A A . 159 ILE O 1 1
6 15250 1 1 160 TYR C C -3.338 19.624 24.010 1.00 . A A . 160 TYR C 1 1
6 15251 1 1 160 TYR CA C -2.317 20.299 24.927 1.00 . A A . 160 TYR CA 1 1
6 15252 1 1 160 TYR CB C -1.859 21.615 24.291 1.00 . A A . 160 TYR CB 1 1
6 15253 1 1 160 TYR CD1 C -1.757 23.317 26.144 1.00 . A A . 160 TYR CD1 1 1
6 15254 1 1 160 TYR CD2 C 0.301 22.263 25.417 1.00 . A A . 160 TYR CD2 1 1
6 15255 1 1 160 TYR CE1 C -1.044 24.061 27.090 1.00 . A A . 160 TYR CE1 1 1
6 15256 1 1 160 TYR CE2 C 1.015 23.005 26.366 1.00 . A A . 160 TYR CE2 1 1
6 15257 1 1 160 TYR CG C -1.085 22.419 25.307 1.00 . A A . 160 TYR CG 1 1
6 15258 1 1 160 TYR CZ C 0.343 23.904 27.201 1.00 . A A . 160 TYR CZ 1 1
6 15259 1 1 160 TYR H H -0.435 19.358 24.441 1.00 . A A . 160 TYR H 1 1
6 15260 1 1 160 TYR HA H -2.781 20.510 25.882 1.00 . A A . 160 TYR HA 1 1
6 15261 1 1 160 TYR HB2 H -1.226 21.403 23.442 1.00 . A A . 160 TYR HB2 1 1
6 15262 1 1 160 TYR HB3 H -2.720 22.178 23.968 1.00 . A A . 160 TYR HB3 1 1
6 15263 1 1 160 TYR HD1 H -2.827 23.438 26.056 1.00 . A A . 160 TYR HD1 1 1
6 15264 1 1 160 TYR HD2 H 0.820 21.571 24.771 1.00 . A A . 160 TYR HD2 1 1
6 15265 1 1 160 TYR HE1 H -1.563 24.754 27.735 1.00 . A A . 160 TYR HE1 1 1
6 15266 1 1 160 TYR HE2 H 2.085 22.883 26.451 1.00 . A A . 160 TYR HE2 1 1
6 15267 1 1 160 TYR HH H 1.077 25.546 27.838 1.00 . A A . 160 TYR HH 1 1
6 15268 1 1 160 TYR N N -1.139 19.396 25.122 1.00 . A A . 160 TYR N 1 1
6 15269 1 1 160 TYR O O -4.417 19.254 24.430 1.00 . A A . 160 TYR O 1 1
6 15270 1 1 160 TYR OH O 1.047 24.634 28.136 1.00 . A A . 160 TYR OH 1 1
6 15271 1 1 161 GLY C C -3.661 19.303 20.384 1.00 . A A . 161 GLY C 1 1
6 15272 1 1 161 GLY CA C -3.955 18.817 21.804 1.00 . A A . 161 GLY CA 1 1
6 15273 1 1 161 GLY H H -2.131 19.774 22.442 1.00 . A A . 161 GLY H 1 1
6 15274 1 1 161 GLY HA2 H -3.836 17.744 21.851 1.00 . A A . 161 GLY HA2 1 1
6 15275 1 1 161 GLY HA3 H -4.970 19.080 22.066 1.00 . A A . 161 GLY HA3 1 1
6 15276 1 1 161 GLY N N -3.006 19.465 22.757 1.00 . A A . 161 GLY N 1 1
6 15277 1 1 161 GLY O O -2.564 19.725 20.075 1.00 . A A . 161 GLY O 1 1
6 15278 1 1 162 ARG C C -4.745 21.192 18.014 1.00 . A A . 162 ARG C 1 1
6 15279 1 1 162 ARG CA C -4.425 19.705 18.113 1.00 . A A . 162 ARG CA 1 1
6 15280 1 1 162 ARG CB C -5.348 18.923 17.175 1.00 . A A . 162 ARG CB 1 1
6 15281 1 1 162 ARG CD C -5.826 16.684 16.178 1.00 . A A . 162 ARG CD 1 1
6 15282 1 1 162 ARG CG C -4.901 17.461 17.116 1.00 . A A . 162 ARG CG 1 1
6 15283 1 1 162 ARG CZ C -8.216 16.367 15.958 1.00 . A A . 162 ARG CZ 1 1
6 15284 1 1 162 ARG H H -5.510 18.908 19.787 1.00 . A A . 162 ARG H 1 1
6 15285 1 1 162 ARG HA H -3.399 19.543 17.825 1.00 . A A . 162 ARG HA 1 1
6 15286 1 1 162 ARG HB2 H -6.363 18.976 17.543 1.00 . A A . 162 ARG HB2 1 1
6 15287 1 1 162 ARG HB3 H -5.301 19.351 16.185 1.00 . A A . 162 ARG HB3 1 1
6 15288 1 1 162 ARG HD2 H -5.828 17.156 15.205 1.00 . A A . 162 ARG HD2 1 1
6 15289 1 1 162 ARG HD3 H -5.473 15.668 16.086 1.00 . A A . 162 ARG HD3 1 1
6 15290 1 1 162 ARG HE H -7.362 16.884 17.675 1.00 . A A . 162 ARG HE 1 1
6 15291 1 1 162 ARG HG2 H -3.886 17.410 16.750 1.00 . A A . 162 ARG HG2 1 1
6 15292 1 1 162 ARG HG3 H -4.951 17.031 18.105 1.00 . A A . 162 ARG HG3 1 1
6 15293 1 1 162 ARG HH11 H -7.088 16.139 14.320 1.00 . A A . 162 ARG HH11 1 1
6 15294 1 1 162 ARG HH12 H -8.785 15.872 14.103 1.00 . A A . 162 ARG HH12 1 1
6 15295 1 1 162 ARG HH21 H -9.582 16.535 17.414 1.00 . A A . 162 ARG HH21 1 1
6 15296 1 1 162 ARG HH22 H -10.199 16.096 15.855 1.00 . A A . 162 ARG HH22 1 1
6 15297 1 1 162 ARG N N -4.637 19.248 19.516 1.00 . A A . 162 ARG N 1 1
6 15298 1 1 162 ARG NE N -7.210 16.673 16.730 1.00 . A A . 162 ARG NE 1 1
6 15299 1 1 162 ARG NH1 N -8.014 16.107 14.695 1.00 . A A . 162 ARG NH1 1 1
6 15300 1 1 162 ARG NH2 N -9.427 16.331 16.447 1.00 . A A . 162 ARG NH2 1 1
6 15301 1 1 162 ARG O O -5.582 21.707 18.728 1.00 . A A . 162 ARG O 1 1
6 15302 1 1 163 SER C C -5.636 23.551 16.202 1.00 . A A . 163 SER C 1 1
6 15303 1 1 163 SER CA C -4.348 23.344 16.995 1.00 . A A . 163 SER CA 1 1
6 15304 1 1 163 SER CB C -3.186 24.005 16.255 1.00 . A A . 163 SER CB 1 1
6 15305 1 1 163 SER H H -3.409 21.456 16.570 1.00 . A A . 163 SER H 1 1
6 15306 1 1 163 SER HA H -4.452 23.788 17.974 1.00 . A A . 163 SER HA 1 1
6 15307 1 1 163 SER HB2 H -3.026 23.507 15.313 1.00 . A A . 163 SER HB2 1 1
6 15308 1 1 163 SER HB3 H -3.422 25.046 16.074 1.00 . A A . 163 SER HB3 1 1
6 15309 1 1 163 SER HG H -1.740 22.980 17.058 1.00 . A A . 163 SER HG 1 1
6 15310 1 1 163 SER N N -4.083 21.889 17.136 1.00 . A A . 163 SER N 1 1
6 15311 1 1 163 SER O O -5.619 23.692 14.996 1.00 . A A . 163 SER O 1 1
6 15312 1 1 163 SER OG O -2.008 23.902 17.044 1.00 . A A . 163 SER OG 1 1
6 15313 1 1 164 GLN C C -8.059 25.211 15.579 1.00 . A A . 164 GLN C 1 1
6 15314 1 1 164 GLN CA C -8.039 23.787 16.141 1.00 . A A . 164 GLN CA 1 1
6 15315 1 1 164 GLN CB C -9.216 23.607 17.107 1.00 . A A . 164 GLN CB 1 1
6 15316 1 1 164 GLN CD C -8.218 21.869 18.607 1.00 . A A . 164 GLN CD 1 1
6 15317 1 1 164 GLN CG C -9.298 22.144 17.558 1.00 . A A . 164 GLN CG 1 1
6 15318 1 1 164 GLN H H -6.749 23.460 17.845 1.00 . A A . 164 GLN H 1 1
6 15319 1 1 164 GLN HA H -8.119 23.077 15.333 1.00 . A A . 164 GLN HA 1 1
6 15320 1 1 164 GLN HB2 H -9.074 24.244 17.969 1.00 . A A . 164 GLN HB2 1 1
6 15321 1 1 164 GLN HB3 H -10.133 23.879 16.607 1.00 . A A . 164 GLN HB3 1 1
6 15322 1 1 164 GLN HE21 H -8.265 19.901 18.342 1.00 . A A . 164 GLN HE21 1 1
6 15323 1 1 164 GLN HE22 H -7.158 20.450 19.505 1.00 . A A . 164 GLN HE22 1 1
6 15324 1 1 164 GLN HG2 H -10.271 21.956 17.988 1.00 . A A . 164 GLN HG2 1 1
6 15325 1 1 164 GLN HG3 H -9.148 21.494 16.710 1.00 . A A . 164 GLN HG3 1 1
6 15326 1 1 164 GLN N N -6.755 23.578 16.870 1.00 . A A . 164 GLN N 1 1
6 15327 1 1 164 GLN NE2 N -7.850 20.638 18.837 1.00 . A A . 164 GLN NE2 1 1
6 15328 1 1 164 GLN O O -7.815 26.171 16.282 1.00 . A A . 164 GLN O 1 1
6 15329 1 1 164 GLN OE1 O -7.705 22.782 19.222 1.00 . A A . 164 GLN OE1 1 1
6 15330 1 1 165 ASN C C -9.262 26.682 12.447 1.00 . A A . 165 ASN C 1 1
6 15331 1 1 165 ASN CA C -8.370 26.709 13.696 1.00 . A A . 165 ASN CA 1 1
6 15332 1 1 165 ASN CB C -6.947 27.107 13.288 1.00 . A A . 165 ASN CB 1 1
6 15333 1 1 165 ASN CG C -6.145 27.494 14.531 1.00 . A A . 165 ASN CG 1 1
6 15334 1 1 165 ASN H H -8.530 24.562 13.764 1.00 . A A . 165 ASN H 1 1
6 15335 1 1 165 ASN HA H -8.751 27.427 14.406 1.00 . A A . 165 ASN HA 1 1
6 15336 1 1 165 ASN HB2 H -6.469 26.271 12.796 1.00 . A A . 165 ASN HB2 1 1
6 15337 1 1 165 ASN HB3 H -6.988 27.948 12.613 1.00 . A A . 165 ASN HB3 1 1
6 15338 1 1 165 ASN HD21 H -4.536 26.468 13.985 1.00 . A A . 165 ASN HD21 1 1
6 15339 1 1 165 ASN HD22 H -4.406 27.290 15.465 1.00 . A A . 165 ASN HD22 1 1
6 15340 1 1 165 ASN N N -8.341 25.352 14.313 1.00 . A A . 165 ASN N 1 1
6 15341 1 1 165 ASN ND2 N -4.927 27.047 14.672 1.00 . A A . 165 ASN ND2 1 1
6 15342 1 1 165 ASN O O -8.762 26.766 11.343 1.00 . A A . 165 ASN O 1 1
6 15343 1 1 165 ASN OD1 O -6.632 28.211 15.384 1.00 . A A . 165 ASN OD1 1 1
6 15344 1 1 166 PRO C C -11.365 27.783 10.665 1.00 . A A . 166 PRO C 1 1
6 15345 1 1 166 PRO CA C -11.501 26.510 11.510 1.00 . A A . 166 PRO CA 1 1
6 15346 1 1 166 PRO CB C -12.902 26.395 12.160 1.00 . A A . 166 PRO CB 1 1
6 15347 1 1 166 PRO CD C -11.182 26.456 13.980 1.00 . A A . 166 PRO CD 1 1
6 15348 1 1 166 PRO CG C -12.692 26.279 13.700 1.00 . A A . 166 PRO CG 1 1
6 15349 1 1 166 PRO HA H -11.304 25.640 10.902 1.00 . A A . 166 PRO HA 1 1
6 15350 1 1 166 PRO HB2 H -13.495 27.275 11.932 1.00 . A A . 166 PRO HB2 1 1
6 15351 1 1 166 PRO HB3 H -13.409 25.513 11.796 1.00 . A A . 166 PRO HB3 1 1
6 15352 1 1 166 PRO HD2 H -11.014 27.364 14.546 1.00 . A A . 166 PRO HD2 1 1
6 15353 1 1 166 PRO HD3 H -10.787 25.603 14.511 1.00 . A A . 166 PRO HD3 1 1
6 15354 1 1 166 PRO HG2 H -13.260 27.051 14.209 1.00 . A A . 166 PRO HG2 1 1
6 15355 1 1 166 PRO HG3 H -13.014 25.306 14.045 1.00 . A A . 166 PRO HG3 1 1
6 15356 1 1 166 PRO N N -10.558 26.557 12.642 1.00 . A A . 166 PRO N 1 1
6 15357 1 1 166 PRO O O -11.565 28.882 11.143 1.00 . A A . 166 PRO O 1 1
6 15358 1 1 167 VAL C C -12.239 29.240 7.987 1.00 . A A . 167 VAL C 1 1
6 15359 1 1 167 VAL CA C -10.871 28.834 8.536 1.00 . A A . 167 VAL CA 1 1
6 15360 1 1 167 VAL CB C -9.942 28.492 7.369 1.00 . A A . 167 VAL CB 1 1
6 15361 1 1 167 VAL CG1 C -9.819 29.703 6.442 1.00 . A A . 167 VAL CG1 1 1
6 15362 1 1 167 VAL CG2 C -8.558 28.122 7.908 1.00 . A A . 167 VAL CG2 1 1
6 15363 1 1 167 VAL H H -10.867 26.742 9.050 1.00 . A A . 167 VAL H 1 1
6 15364 1 1 167 VAL HA H -10.451 29.651 9.104 1.00 . A A . 167 VAL HA 1 1
6 15365 1 1 167 VAL HB H -10.350 27.657 6.819 1.00 . A A . 167 VAL HB 1 1
6 15366 1 1 167 VAL HG11 H -9.609 30.585 7.028 1.00 . A A . 167 VAL HG11 1 1
6 15367 1 1 167 VAL HG12 H -9.016 29.538 5.739 1.00 . A A . 167 VAL HG12 1 1
6 15368 1 1 167 VAL HG13 H -10.745 29.840 5.905 1.00 . A A . 167 VAL HG13 1 1
6 15369 1 1 167 VAL HG21 H -8.652 27.316 8.622 1.00 . A A . 167 VAL HG21 1 1
6 15370 1 1 167 VAL HG22 H -7.926 27.806 7.091 1.00 . A A . 167 VAL HG22 1 1
6 15371 1 1 167 VAL HG23 H -8.117 28.982 8.392 1.00 . A A . 167 VAL HG23 1 1
6 15372 1 1 167 VAL N N -11.025 27.639 9.413 1.00 . A A . 167 VAL N 1 1
6 15373 1 1 167 VAL O O -12.986 28.424 7.486 1.00 . A A . 167 VAL O 1 1
6 15374 1 1 168 GLN C C -13.773 31.119 6.015 1.00 . A A . 168 GLN C 1 1
6 15375 1 1 168 GLN CA C -13.886 30.962 7.547 1.00 . A A . 168 GLN CA 1 1
6 15376 1 1 168 GLN CB C -14.224 32.314 8.192 1.00 . A A . 168 GLN CB 1 1
6 15377 1 1 168 GLN CD C -14.299 33.567 10.354 1.00 . A A . 168 GLN CD 1 1
6 15378 1 1 168 GLN CG C -13.829 32.283 9.671 1.00 . A A . 168 GLN CG 1 1
6 15379 1 1 168 GLN H H -11.951 31.143 8.474 1.00 . A A . 168 GLN H 1 1
6 15380 1 1 168 GLN HA H -14.638 30.237 7.802 1.00 . A A . 168 GLN HA 1 1
6 15381 1 1 168 GLN HB2 H -13.678 33.101 7.692 1.00 . A A . 168 GLN HB2 1 1
6 15382 1 1 168 GLN HB3 H -15.283 32.502 8.112 1.00 . A A . 168 GLN HB3 1 1
6 15383 1 1 168 GLN HE21 H -12.478 34.086 10.949 1.00 . A A . 168 GLN HE21 1 1
6 15384 1 1 168 GLN HE22 H -13.716 35.161 11.385 1.00 . A A . 168 GLN HE22 1 1
6 15385 1 1 168 GLN HG2 H -14.291 31.430 10.148 1.00 . A A . 168 GLN HG2 1 1
6 15386 1 1 168 GLN HG3 H -12.755 32.204 9.755 1.00 . A A . 168 GLN HG3 1 1
6 15387 1 1 168 GLN N N -12.570 30.499 8.070 1.00 . A A . 168 GLN N 1 1
6 15388 1 1 168 GLN NE2 N -13.425 34.335 10.945 1.00 . A A . 168 GLN NE2 1 1
6 15389 1 1 168 GLN O O -12.701 31.416 5.526 1.00 . A A . 168 GLN O 1 1
6 15390 1 1 168 GLN OE1 O -15.474 33.876 10.350 1.00 . A A . 168 GLN OE1 1 1
6 15391 1 1 169 PRO C C -14.285 32.453 3.436 1.00 . A A . 169 PRO C 1 1
6 15392 1 1 169 PRO CA C -14.816 31.062 3.816 1.00 . A A . 169 PRO CA 1 1
6 15393 1 1 169 PRO CB C -16.280 30.864 3.350 1.00 . A A . 169 PRO CB 1 1
6 15394 1 1 169 PRO CD C -16.186 30.567 5.834 1.00 . A A . 169 PRO CD 1 1
6 15395 1 1 169 PRO CG C -17.143 30.617 4.621 1.00 . A A . 169 PRO CG 1 1
6 15396 1 1 169 PRO HA H -14.186 30.296 3.391 1.00 . A A . 169 PRO HA 1 1
6 15397 1 1 169 PRO HB2 H -16.632 31.746 2.825 1.00 . A A . 169 PRO HB2 1 1
6 15398 1 1 169 PRO HB3 H -16.346 30.004 2.695 1.00 . A A . 169 PRO HB3 1 1
6 15399 1 1 169 PRO HD2 H -16.492 31.279 6.585 1.00 . A A . 169 PRO HD2 1 1
6 15400 1 1 169 PRO HD3 H -16.158 29.570 6.247 1.00 . A A . 169 PRO HD3 1 1
6 15401 1 1 169 PRO HG2 H -17.856 31.424 4.743 1.00 . A A . 169 PRO HG2 1 1
6 15402 1 1 169 PRO HG3 H -17.673 29.677 4.534 1.00 . A A . 169 PRO HG3 1 1
6 15403 1 1 169 PRO N N -14.859 30.926 5.285 1.00 . A A . 169 PRO N 1 1
6 15404 1 1 169 PRO O O -14.509 33.379 4.198 1.00 . A A . 169 PRO O 1 1
6 15405 1 1 169 PRO OXT O -13.664 32.563 2.392 1.00 . A A . 169 PRO OXT 1 1
6 15406 2 2 1 ZN ZN ZN 18.393 21.335 27.158 1.00 . B A . 170 ZN ZN 1 1
6 15407 3 2 1 ZN ZN ZN 22.191 32.166 33.858 1.00 . C A . 171 ZN ZN 1 1
6 15408 4 3 1 CA CA CA 30.378 28.793 26.899 1.00 . D A . 172 CA CA 1 1
7 15409 1 1 1 VAL C C 8.647 24.537 46.722 1.00 . A A . 1 VAL C 1 1
7 15410 1 1 1 VAL CA C 8.160 24.195 48.135 1.00 . A A . 1 VAL CA 1 1
7 15411 1 1 1 VAL CB C 6.652 23.898 48.109 1.00 . A A . 1 VAL CB 1 1
7 15412 1 1 1 VAL CG1 C 6.409 22.443 47.693 1.00 . A A . 1 VAL CG1 1 1
7 15413 1 1 1 VAL CG2 C 6.068 24.128 49.505 1.00 . A A . 1 VAL CG2 1 1
7 15414 1 1 1 VAL H1 H 9.306 25.819 48.758 1.00 . A A . 1 VAL H1 1 1
7 15415 1 1 1 VAL H2 H 7.634 26.029 48.970 1.00 . A A . 1 VAL H2 1 1
7 15416 1 1 1 VAL H3 H 8.499 25.016 50.019 1.00 . A A . 1 VAL H3 1 1
7 15417 1 1 1 VAL HA H 8.696 23.331 48.500 1.00 . A A . 1 VAL HA 1 1
7 15418 1 1 1 VAL HB H 6.163 24.558 47.405 1.00 . A A . 1 VAL HB 1 1
7 15419 1 1 1 VAL HG11 H 7.008 22.210 46.826 1.00 . A A . 1 VAL HG11 1 1
7 15420 1 1 1 VAL HG12 H 6.684 21.787 48.506 1.00 . A A . 1 VAL HG12 1 1
7 15421 1 1 1 VAL HG13 H 5.364 22.306 47.458 1.00 . A A . 1 VAL HG13 1 1
7 15422 1 1 1 VAL HG21 H 6.691 23.639 50.240 1.00 . A A . 1 VAL HG21 1 1
7 15423 1 1 1 VAL HG22 H 6.033 25.187 49.711 1.00 . A A . 1 VAL HG22 1 1
7 15424 1 1 1 VAL HG23 H 5.070 23.718 49.549 1.00 . A A . 1 VAL HG23 1 1
7 15425 1 1 1 VAL N N 8.420 25.352 49.039 1.00 . A A . 1 VAL N 1 1
7 15426 1 1 1 VAL O O 9.705 25.104 46.536 1.00 . A A . 1 VAL O 1 1
7 15427 1 1 2 LEU C C 7.044 24.322 43.414 1.00 . A A . 2 LEU C 1 1
7 15428 1 1 2 LEU CA C 8.276 24.499 44.325 1.00 . A A . 2 LEU CA 1 1
7 15429 1 1 2 LEU CB C 9.449 23.580 43.906 1.00 . A A . 2 LEU CB 1 1
7 15430 1 1 2 LEU CD1 C 8.076 21.486 43.982 1.00 . A A . 2 LEU CD1 1 1
7 15431 1 1 2 LEU CD2 C 10.552 21.354 44.190 1.00 . A A . 2 LEU CD2 1 1
7 15432 1 1 2 LEU CG C 9.313 22.185 44.536 1.00 . A A . 2 LEU CG 1 1
7 15433 1 1 2 LEU H H 7.023 23.745 45.903 1.00 . A A . 2 LEU H 1 1
7 15434 1 1 2 LEU HA H 8.597 25.531 44.272 1.00 . A A . 2 LEU HA 1 1
7 15435 1 1 2 LEU HB2 H 9.477 23.487 42.834 1.00 . A A . 2 LEU HB2 1 1
7 15436 1 1 2 LEU HB3 H 10.376 24.024 44.240 1.00 . A A . 2 LEU HB3 1 1
7 15437 1 1 2 LEU HD11 H 8.066 21.587 42.909 1.00 . A A . 2 LEU HD11 1 1
7 15438 1 1 2 LEU HD12 H 8.107 20.439 44.246 1.00 . A A . 2 LEU HD12 1 1
7 15439 1 1 2 LEU HD13 H 7.188 21.936 44.400 1.00 . A A . 2 LEU HD13 1 1
7 15440 1 1 2 LEU HD21 H 11.440 21.946 44.351 1.00 . A A . 2 LEU HD21 1 1
7 15441 1 1 2 LEU HD22 H 10.586 20.479 44.822 1.00 . A A . 2 LEU HD22 1 1
7 15442 1 1 2 LEU HD23 H 10.506 21.049 43.155 1.00 . A A . 2 LEU HD23 1 1
7 15443 1 1 2 LEU HG H 9.231 22.271 45.608 1.00 . A A . 2 LEU HG 1 1
7 15444 1 1 2 LEU N N 7.874 24.197 45.727 1.00 . A A . 2 LEU N 1 1
7 15445 1 1 2 LEU O O 5.957 24.728 43.771 1.00 . A A . 2 LEU O 1 1
7 15446 1 1 3 THR C C 5.348 22.194 41.574 1.00 . A A . 3 THR C 1 1
7 15447 1 1 3 THR CA C 5.993 23.567 41.349 1.00 . A A . 3 THR CA 1 1
7 15448 1 1 3 THR CB C 6.432 23.683 39.888 1.00 . A A . 3 THR CB 1 1
7 15449 1 1 3 THR CG2 C 7.082 25.047 39.655 1.00 . A A . 3 THR CG2 1 1
7 15450 1 1 3 THR H H 8.056 23.415 41.958 1.00 . A A . 3 THR H 1 1
7 15451 1 1 3 THR HA H 5.265 24.339 41.560 1.00 . A A . 3 THR HA 1 1
7 15452 1 1 3 THR HB H 5.570 23.588 39.245 1.00 . A A . 3 THR HB 1 1
7 15453 1 1 3 THR HG1 H 8.236 23.046 39.540 1.00 . A A . 3 THR HG1 1 1
7 15454 1 1 3 THR HG21 H 6.445 25.822 40.054 1.00 . A A . 3 THR HG21 1 1
7 15455 1 1 3 THR HG22 H 8.041 25.078 40.153 1.00 . A A . 3 THR HG22 1 1
7 15456 1 1 3 THR HG23 H 7.221 25.206 38.595 1.00 . A A . 3 THR HG23 1 1
7 15457 1 1 3 THR N N 7.182 23.736 42.248 1.00 . A A . 3 THR N 1 1
7 15458 1 1 3 THR O O 5.882 21.340 42.248 1.00 . A A . 3 THR O 1 1
7 15459 1 1 3 THR OG1 O 7.362 22.652 39.589 1.00 . A A . 3 THR OG1 1 1
7 15460 1 1 4 GLU C C 4.269 19.589 40.415 1.00 . A A . 4 GLU C 1 1
7 15461 1 1 4 GLU CA C 3.500 20.674 41.177 1.00 . A A . 4 GLU CA 1 1
7 15462 1 1 4 GLU CB C 2.080 20.795 40.619 1.00 . A A . 4 GLU CB 1 1
7 15463 1 1 4 GLU CD C -0.205 19.795 40.644 1.00 . A A . 4 GLU CD 1 1
7 15464 1 1 4 GLU CG C 1.265 19.553 40.986 1.00 . A A . 4 GLU CG 1 1
7 15465 1 1 4 GLU H H 3.780 22.688 40.469 1.00 . A A . 4 GLU H 1 1
7 15466 1 1 4 GLU HA H 3.457 20.419 42.226 1.00 . A A . 4 GLU HA 1 1
7 15467 1 1 4 GLU HB2 H 1.605 21.672 41.036 1.00 . A A . 4 GLU HB2 1 1
7 15468 1 1 4 GLU HB3 H 2.124 20.889 39.544 1.00 . A A . 4 GLU HB3 1 1
7 15469 1 1 4 GLU HG2 H 1.629 18.706 40.426 1.00 . A A . 4 GLU HG2 1 1
7 15470 1 1 4 GLU HG3 H 1.360 19.358 42.044 1.00 . A A . 4 GLU HG3 1 1
7 15471 1 1 4 GLU N N 4.194 21.983 41.009 1.00 . A A . 4 GLU N 1 1
7 15472 1 1 4 GLU O O 5.124 19.879 39.602 1.00 . A A . 4 GLU O 1 1
7 15473 1 1 4 GLU OE1 O -0.511 20.873 40.163 1.00 . A A . 4 GLU OE1 1 1
7 15474 1 1 4 GLU OE2 O -1.001 18.897 40.867 1.00 . A A . 4 GLU OE2 1 1
7 15475 1 1 5 GLY C C 4.436 17.314 38.450 1.00 . A A . 5 GLY C 1 1
7 15476 1 1 5 GLY CA C 4.693 17.235 39.963 1.00 . A A . 5 GLY CA 1 1
7 15477 1 1 5 GLY H H 3.285 18.128 41.332 1.00 . A A . 5 GLY H 1 1
7 15478 1 1 5 GLY HA2 H 5.754 17.318 40.151 1.00 . A A . 5 GLY HA2 1 1
7 15479 1 1 5 GLY HA3 H 4.338 16.285 40.332 1.00 . A A . 5 GLY HA3 1 1
7 15480 1 1 5 GLY N N 3.977 18.340 40.672 1.00 . A A . 5 GLY N 1 1
7 15481 1 1 5 GLY O O 4.572 16.338 37.738 1.00 . A A . 5 GLY O 1 1
7 15482 1 1 6 ASN C C 4.050 20.083 36.109 1.00 . A A . 6 ASN C 1 1
7 15483 1 1 6 ASN CA C 3.808 18.616 36.496 1.00 . A A . 6 ASN CA 1 1
7 15484 1 1 6 ASN CB C 2.352 18.245 36.206 1.00 . A A . 6 ASN CB 1 1
7 15485 1 1 6 ASN CG C 2.112 16.785 36.594 1.00 . A A . 6 ASN CG 1 1
7 15486 1 1 6 ASN H H 3.969 19.237 38.538 1.00 . A A . 6 ASN H 1 1
7 15487 1 1 6 ASN HA H 4.465 17.971 35.934 1.00 . A A . 6 ASN HA 1 1
7 15488 1 1 6 ASN HB2 H 1.696 18.883 36.781 1.00 . A A . 6 ASN HB2 1 1
7 15489 1 1 6 ASN HB3 H 2.150 18.374 35.153 1.00 . A A . 6 ASN HB3 1 1
7 15490 1 1 6 ASN HD21 H 1.128 17.239 38.258 1.00 . A A . 6 ASN HD21 1 1
7 15491 1 1 6 ASN HD22 H 1.301 15.579 37.947 1.00 . A A . 6 ASN HD22 1 1
7 15492 1 1 6 ASN N N 4.070 18.465 37.953 1.00 . A A . 6 ASN N 1 1
7 15493 1 1 6 ASN ND2 N 1.459 16.511 37.691 1.00 . A A . 6 ASN ND2 1 1
7 15494 1 1 6 ASN O O 3.116 20.788 35.782 1.00 . A A . 6 ASN O 1 1
7 15495 1 1 6 ASN OD1 O 2.524 15.882 35.892 1.00 . A A . 6 ASN OD1 1 1
7 15496 1 1 7 PRO C C 5.202 22.245 34.419 1.00 . A A . 7 PRO C 1 1
7 15497 1 1 7 PRO CA C 5.647 21.909 35.847 1.00 . A A . 7 PRO CA 1 1
7 15498 1 1 7 PRO CB C 7.186 21.985 36.004 1.00 . A A . 7 PRO CB 1 1
7 15499 1 1 7 PRO CD C 6.441 19.660 36.565 1.00 . A A . 7 PRO CD 1 1
7 15500 1 1 7 PRO CG C 7.673 20.591 36.498 1.00 . A A . 7 PRO CG 1 1
7 15501 1 1 7 PRO HA H 5.173 22.580 36.546 1.00 . A A . 7 PRO HA 1 1
7 15502 1 1 7 PRO HB2 H 7.649 22.226 35.053 1.00 . A A . 7 PRO HB2 1 1
7 15503 1 1 7 PRO HB3 H 7.446 22.740 36.733 1.00 . A A . 7 PRO HB3 1 1
7 15504 1 1 7 PRO HD2 H 6.558 18.840 35.869 1.00 . A A . 7 PRO HD2 1 1
7 15505 1 1 7 PRO HD3 H 6.298 19.285 37.568 1.00 . A A . 7 PRO HD3 1 1
7 15506 1 1 7 PRO HG2 H 8.405 20.191 35.805 1.00 . A A . 7 PRO HG2 1 1
7 15507 1 1 7 PRO HG3 H 8.117 20.679 37.481 1.00 . A A . 7 PRO HG3 1 1
7 15508 1 1 7 PRO N N 5.297 20.514 36.173 1.00 . A A . 7 PRO N 1 1
7 15509 1 1 7 PRO O O 5.908 22.002 33.459 1.00 . A A . 7 PRO O 1 1
7 15510 1 1 8 ARG C C 2.736 24.483 33.049 1.00 . A A . 8 ARG C 1 1
7 15511 1 1 8 ARG CA C 3.514 23.172 32.932 1.00 . A A . 8 ARG CA 1 1
7 15512 1 1 8 ARG CB C 2.578 22.067 32.436 1.00 . A A . 8 ARG CB 1 1
7 15513 1 1 8 ARG CD C 2.437 19.697 31.668 1.00 . A A . 8 ARG CD 1 1
7 15514 1 1 8 ARG CG C 3.388 20.810 32.112 1.00 . A A . 8 ARG CG 1 1
7 15515 1 1 8 ARG CZ C 0.461 18.639 32.592 1.00 . A A . 8 ARG CZ 1 1
7 15516 1 1 8 ARG H H 3.487 22.990 35.075 1.00 . A A . 8 ARG H 1 1
7 15517 1 1 8 ARG HA H 4.334 23.297 32.237 1.00 . A A . 8 ARG HA 1 1
7 15518 1 1 8 ARG HB2 H 1.852 21.840 33.203 1.00 . A A . 8 ARG HB2 1 1
7 15519 1 1 8 ARG HB3 H 2.067 22.402 31.546 1.00 . A A . 8 ARG HB3 1 1
7 15520 1 1 8 ARG HD2 H 1.845 20.040 30.832 1.00 . A A . 8 ARG HD2 1 1
7 15521 1 1 8 ARG HD3 H 3.008 18.829 31.376 1.00 . A A . 8 ARG HD3 1 1
7 15522 1 1 8 ARG HE H 1.759 19.639 33.712 1.00 . A A . 8 ARG HE 1 1
7 15523 1 1 8 ARG HG2 H 4.088 21.027 31.318 1.00 . A A . 8 ARG HG2 1 1
7 15524 1 1 8 ARG HG3 H 3.925 20.489 32.990 1.00 . A A . 8 ARG HG3 1 1
7 15525 1 1 8 ARG HH11 H 0.761 18.485 30.619 1.00 . A A . 8 ARG HH11 1 1
7 15526 1 1 8 ARG HH12 H -0.662 17.706 31.223 1.00 . A A . 8 ARG HH12 1 1
7 15527 1 1 8 ARG HH21 H -0.091 18.630 34.516 1.00 . A A . 8 ARG HH21 1 1
7 15528 1 1 8 ARG HH22 H -1.145 17.787 33.430 1.00 . A A . 8 ARG HH22 1 1
7 15529 1 1 8 ARG N N 4.032 22.806 34.281 1.00 . A A . 8 ARG N 1 1
7 15530 1 1 8 ARG NE N 1.539 19.343 32.804 1.00 . A A . 8 ARG NE 1 1
7 15531 1 1 8 ARG NH1 N 0.164 18.246 31.384 1.00 . A A . 8 ARG NH1 1 1
7 15532 1 1 8 ARG NH2 N -0.319 18.328 33.591 1.00 . A A . 8 ARG NH2 1 1
7 15533 1 1 8 ARG O O 2.098 24.745 34.049 1.00 . A A . 8 ARG O 1 1
7 15534 1 1 9 TRP C C 0.531 26.315 32.069 1.00 . A A . 9 TRP C 1 1
7 15535 1 1 9 TRP CA C 2.034 26.599 32.126 1.00 . A A . 9 TRP CA 1 1
7 15536 1 1 9 TRP CB C 2.444 27.498 30.958 1.00 . A A . 9 TRP CB 1 1
7 15537 1 1 9 TRP CD1 C 4.937 27.329 30.579 1.00 . A A . 9 TRP CD1 1 1
7 15538 1 1 9 TRP CD2 C 4.387 29.032 31.944 1.00 . A A . 9 TRP CD2 1 1
7 15539 1 1 9 TRP CE2 C 5.798 29.049 31.820 1.00 . A A . 9 TRP CE2 1 1
7 15540 1 1 9 TRP CE3 C 3.780 30.009 32.753 1.00 . A A . 9 TRP CE3 1 1
7 15541 1 1 9 TRP CG C 3.865 27.928 31.146 1.00 . A A . 9 TRP CG 1 1
7 15542 1 1 9 TRP CH2 C 5.959 30.966 33.279 1.00 . A A . 9 TRP CH2 1 1
7 15543 1 1 9 TRP CZ2 C 6.578 30.001 32.477 1.00 . A A . 9 TRP CZ2 1 1
7 15544 1 1 9 TRP CZ3 C 4.562 30.970 33.415 1.00 . A A . 9 TRP CZ3 1 1
7 15545 1 1 9 TRP H H 3.298 25.091 31.243 1.00 . A A . 9 TRP H 1 1
7 15546 1 1 9 TRP HA H 2.270 27.091 33.058 1.00 . A A . 9 TRP HA 1 1
7 15547 1 1 9 TRP HB2 H 2.351 26.951 30.032 1.00 . A A . 9 TRP HB2 1 1
7 15548 1 1 9 TRP HB3 H 1.805 28.368 30.931 1.00 . A A . 9 TRP HB3 1 1
7 15549 1 1 9 TRP HD1 H 4.905 26.471 29.924 1.00 . A A . 9 TRP HD1 1 1
7 15550 1 1 9 TRP HE1 H 6.997 27.756 30.711 1.00 . A A . 9 TRP HE1 1 1
7 15551 1 1 9 TRP HE3 H 2.706 30.020 32.866 1.00 . A A . 9 TRP HE3 1 1
7 15552 1 1 9 TRP HH2 H 6.554 31.706 33.791 1.00 . A A . 9 TRP HH2 1 1
7 15553 1 1 9 TRP HZ2 H 7.654 29.994 32.369 1.00 . A A . 9 TRP HZ2 1 1
7 15554 1 1 9 TRP HZ3 H 4.086 31.715 34.035 1.00 . A A . 9 TRP HZ3 1 1
7 15555 1 1 9 TRP N N 2.777 25.313 32.044 1.00 . A A . 9 TRP N 1 1
7 15556 1 1 9 TRP NE1 N 6.084 27.992 30.980 1.00 . A A . 9 TRP NE1 1 1
7 15557 1 1 9 TRP O O 0.039 25.696 31.146 1.00 . A A . 9 TRP O 1 1
7 15558 1 1 10 GLU C C -2.374 27.465 32.122 1.00 . A A . 10 GLU C 1 1
7 15559 1 1 10 GLU CA C -1.667 26.503 33.081 1.00 . A A . 10 GLU CA 1 1
7 15560 1 1 10 GLU CB C -2.196 26.726 34.500 1.00 . A A . 10 GLU CB 1 1
7 15561 1 1 10 GLU CD C -0.123 25.994 35.695 1.00 . A A . 10 GLU CD 1 1
7 15562 1 1 10 GLU CG C -1.598 25.676 35.439 1.00 . A A . 10 GLU CG 1 1
7 15563 1 1 10 GLU H H 0.225 27.242 33.796 1.00 . A A . 10 GLU H 1 1
7 15564 1 1 10 GLU HA H -1.863 25.485 32.780 1.00 . A A . 10 GLU HA 1 1
7 15565 1 1 10 GLU HB2 H -1.918 27.714 34.837 1.00 . A A . 10 GLU HB2 1 1
7 15566 1 1 10 GLU HB3 H -3.272 26.635 34.500 1.00 . A A . 10 GLU HB3 1 1
7 15567 1 1 10 GLU HG2 H -2.136 25.687 36.377 1.00 . A A . 10 GLU HG2 1 1
7 15568 1 1 10 GLU HG3 H -1.682 24.698 34.989 1.00 . A A . 10 GLU HG3 1 1
7 15569 1 1 10 GLU N N -0.197 26.754 33.058 1.00 . A A . 10 GLU N 1 1
7 15570 1 1 10 GLU O O -3.453 27.188 31.638 1.00 . A A . 10 GLU O 1 1
7 15571 1 1 10 GLU OE1 O 0.286 27.103 35.393 1.00 . A A . 10 GLU OE1 1 1
7 15572 1 1 10 GLU OE2 O 0.571 25.126 36.198 1.00 . A A . 10 GLU OE2 1 1
7 15573 1 1 11 GLN C C -2.210 29.154 29.486 1.00 . A A . 11 GLN C 1 1
7 15574 1 1 11 GLN CA C -2.437 29.576 30.939 1.00 . A A . 11 GLN CA 1 1
7 15575 1 1 11 GLN CB C -1.829 30.964 31.158 1.00 . A A . 11 GLN CB 1 1
7 15576 1 1 11 GLN CD C -1.577 32.856 32.773 1.00 . A A . 11 GLN CD 1 1
7 15577 1 1 11 GLN CG C -2.259 31.508 32.522 1.00 . A A . 11 GLN CG 1 1
7 15578 1 1 11 GLN H H -0.917 28.809 32.262 1.00 . A A . 11 GLN H 1 1
7 15579 1 1 11 GLN HA H -3.497 29.611 31.144 1.00 . A A . 11 GLN HA 1 1
7 15580 1 1 11 GLN HB2 H -0.751 30.894 31.120 1.00 . A A . 11 GLN HB2 1 1
7 15581 1 1 11 GLN HB3 H -2.171 31.633 30.382 1.00 . A A . 11 GLN HB3 1 1
7 15582 1 1 11 GLN HE21 H -2.844 33.390 34.206 1.00 . A A . 11 GLN HE21 1 1
7 15583 1 1 11 GLN HE22 H -1.627 34.520 33.856 1.00 . A A . 11 GLN HE22 1 1
7 15584 1 1 11 GLN HG2 H -3.330 31.636 32.536 1.00 . A A . 11 GLN HG2 1 1
7 15585 1 1 11 GLN HG3 H -1.968 30.812 33.294 1.00 . A A . 11 GLN HG3 1 1
7 15586 1 1 11 GLN N N -1.784 28.598 31.854 1.00 . A A . 11 GLN N 1 1
7 15587 1 1 11 GLN NE2 N -2.056 33.655 33.687 1.00 . A A . 11 GLN NE2 1 1
7 15588 1 1 11 GLN O O -1.188 28.594 29.143 1.00 . A A . 11 GLN O 1 1
7 15589 1 1 11 GLN OE1 O -0.598 33.183 32.134 1.00 . A A . 11 GLN OE1 1 1
7 15590 1 1 12 THR C C -2.360 30.224 26.436 1.00 . A A . 12 THR C 1 1
7 15591 1 1 12 THR CA C -3.001 29.055 27.187 1.00 . A A . 12 THR CA 1 1
7 15592 1 1 12 THR CB C -4.375 28.746 26.583 1.00 . A A . 12 THR CB 1 1
7 15593 1 1 12 THR CG2 C -5.015 27.577 27.335 1.00 . A A . 12 THR CG2 1 1
7 15594 1 1 12 THR H H -3.970 29.887 28.923 1.00 . A A . 12 THR H 1 1
7 15595 1 1 12 THR HA H -2.367 28.183 27.103 1.00 . A A . 12 THR HA 1 1
7 15596 1 1 12 THR HB H -4.259 28.479 25.544 1.00 . A A . 12 THR HB 1 1
7 15597 1 1 12 THR HG1 H -6.020 29.714 26.211 1.00 . A A . 12 THR HG1 1 1
7 15598 1 1 12 THR HG21 H -4.967 27.762 28.399 1.00 . A A . 12 THR HG21 1 1
7 15599 1 1 12 THR HG22 H -6.047 27.476 27.034 1.00 . A A . 12 THR HG22 1 1
7 15600 1 1 12 THR HG23 H -4.484 26.666 27.105 1.00 . A A . 12 THR HG23 1 1
7 15601 1 1 12 THR N N -3.157 29.428 28.624 1.00 . A A . 12 THR N 1 1
7 15602 1 1 12 THR O O -2.058 30.133 25.261 1.00 . A A . 12 THR O 1 1
7 15603 1 1 12 THR OG1 O -5.206 29.893 26.687 1.00 . A A . 12 THR OG1 1 1
7 15604 1 1 13 HIS C C -0.297 32.926 27.317 1.00 . A A . 13 HIS C 1 1
7 15605 1 1 13 HIS CA C -1.511 32.521 26.481 1.00 . A A . 13 HIS CA 1 1
7 15606 1 1 13 HIS CB C -2.509 33.682 26.457 1.00 . A A . 13 HIS CB 1 1
7 15607 1 1 13 HIS CD2 C -4.160 32.330 24.922 1.00 . A A . 13 HIS CD2 1 1
7 15608 1 1 13 HIS CE1 C -6.023 33.035 25.775 1.00 . A A . 13 HIS CE1 1 1
7 15609 1 1 13 HIS CG C -3.832 33.204 25.928 1.00 . A A . 13 HIS CG 1 1
7 15610 1 1 13 HIS H H -2.392 31.357 28.061 1.00 . A A . 13 HIS H 1 1
7 15611 1 1 13 HIS HA H -1.194 32.292 25.471 1.00 . A A . 13 HIS HA 1 1
7 15612 1 1 13 HIS HB2 H -2.639 34.066 27.458 1.00 . A A . 13 HIS HB2 1 1
7 15613 1 1 13 HIS HB3 H -2.130 34.467 25.819 1.00 . A A . 13 HIS HB3 1 1
7 15614 1 1 13 HIS HD1 H -5.146 34.275 27.198 1.00 . A A . 13 HIS HD1 1 1
7 15615 1 1 13 HIS HD2 H -3.452 31.803 24.299 1.00 . A A . 13 HIS HD2 1 1
7 15616 1 1 13 HIS HE1 H -7.074 33.187 25.968 1.00 . A A . 13 HIS HE1 1 1
7 15617 1 1 13 HIS N N -2.144 31.322 27.118 1.00 . A A . 13 HIS N 1 1
7 15618 1 1 13 HIS ND1 N -5.035 33.640 26.458 1.00 . A A . 13 HIS ND1 1 1
7 15619 1 1 13 HIS NE2 N -5.545 32.225 24.826 1.00 . A A . 13 HIS NE2 1 1
7 15620 1 1 13 HIS O O -0.330 32.879 28.530 1.00 . A A . 13 HIS O 1 1
7 15621 1 1 14 LEU C C 2.588 34.986 26.816 1.00 . A A . 14 LEU C 1 1
7 15622 1 1 14 LEU CA C 2.010 33.712 27.434 1.00 . A A . 14 LEU CA 1 1
7 15623 1 1 14 LEU CB C 3.049 32.588 27.342 1.00 . A A . 14 LEU CB 1 1
7 15624 1 1 14 LEU CD1 C 3.429 30.133 27.610 1.00 . A A . 14 LEU CD1 1 1
7 15625 1 1 14 LEU CD2 C 2.367 31.422 29.476 1.00 . A A . 14 LEU CD2 1 1
7 15626 1 1 14 LEU CG C 2.487 31.292 27.946 1.00 . A A . 14 LEU CG 1 1
7 15627 1 1 14 LEU H H 0.783 33.334 25.700 1.00 . A A . 14 LEU H 1 1
7 15628 1 1 14 LEU HA H 1.771 33.900 28.471 1.00 . A A . 14 LEU HA 1 1
7 15629 1 1 14 LEU HB2 H 3.296 32.419 26.304 1.00 . A A . 14 LEU HB2 1 1
7 15630 1 1 14 LEU HB3 H 3.940 32.878 27.877 1.00 . A A . 14 LEU HB3 1 1
7 15631 1 1 14 LEU HD11 H 4.445 30.417 27.840 1.00 . A A . 14 LEU HD11 1 1
7 15632 1 1 14 LEU HD12 H 3.156 29.267 28.193 1.00 . A A . 14 LEU HD12 1 1
7 15633 1 1 14 LEU HD13 H 3.350 29.899 26.558 1.00 . A A . 14 LEU HD13 1 1
7 15634 1 1 14 LEU HD21 H 3.234 31.934 29.868 1.00 . A A . 14 LEU HD21 1 1
7 15635 1 1 14 LEU HD22 H 1.477 31.981 29.724 1.00 . A A . 14 LEU HD22 1 1
7 15636 1 1 14 LEU HD23 H 2.302 30.438 29.919 1.00 . A A . 14 LEU HD23 1 1
7 15637 1 1 14 LEU HG H 1.515 31.091 27.524 1.00 . A A . 14 LEU HG 1 1
7 15638 1 1 14 LEU N N 0.779 33.313 26.681 1.00 . A A . 14 LEU N 1 1
7 15639 1 1 14 LEU O O 2.294 35.326 25.688 1.00 . A A . 14 LEU O 1 1
7 15640 1 1 15 THR C C 5.519 36.927 27.271 1.00 . A A . 15 THR C 1 1
7 15641 1 1 15 THR CA C 4.012 36.960 27.023 1.00 . A A . 15 THR CA 1 1
7 15642 1 1 15 THR CB C 3.401 38.159 27.755 1.00 . A A . 15 THR CB 1 1
7 15643 1 1 15 THR CG2 C 1.880 38.000 27.818 1.00 . A A . 15 THR CG2 1 1
7 15644 1 1 15 THR H H 3.620 35.400 28.461 1.00 . A A . 15 THR H 1 1
7 15645 1 1 15 THR HA H 3.828 37.052 25.963 1.00 . A A . 15 THR HA 1 1
7 15646 1 1 15 THR HB H 3.642 39.066 27.224 1.00 . A A . 15 THR HB 1 1
7 15647 1 1 15 THR HG1 H 4.852 37.975 29.036 1.00 . A A . 15 THR HG1 1 1
7 15648 1 1 15 THR HG21 H 1.485 37.921 26.816 1.00 . A A . 15 THR HG21 1 1
7 15649 1 1 15 THR HG22 H 1.634 37.107 28.373 1.00 . A A . 15 THR HG22 1 1
7 15650 1 1 15 THR HG23 H 1.450 38.860 28.308 1.00 . A A . 15 THR HG23 1 1
7 15651 1 1 15 THR N N 3.405 35.697 27.552 1.00 . A A . 15 THR N 1 1
7 15652 1 1 15 THR O O 5.997 36.237 28.150 1.00 . A A . 15 THR O 1 1
7 15653 1 1 15 THR OG1 O 3.925 38.223 29.073 1.00 . A A . 15 THR OG1 1 1
7 15654 1 1 16 TYR C C 8.327 39.043 26.370 1.00 . A A . 16 TYR C 1 1
7 15655 1 1 16 TYR CA C 7.763 37.662 26.694 1.00 . A A . 16 TYR CA 1 1
7 15656 1 1 16 TYR CB C 8.405 36.634 25.761 1.00 . A A . 16 TYR CB 1 1
7 15657 1 1 16 TYR CD1 C 9.042 37.855 23.650 1.00 . A A . 16 TYR CD1 1 1
7 15658 1 1 16 TYR CD2 C 7.000 36.548 23.672 1.00 . A A . 16 TYR CD2 1 1
7 15659 1 1 16 TYR CE1 C 8.800 38.210 22.317 1.00 . A A . 16 TYR CE1 1 1
7 15660 1 1 16 TYR CE2 C 6.758 36.904 22.341 1.00 . A A . 16 TYR CE2 1 1
7 15661 1 1 16 TYR CG C 8.141 37.023 24.327 1.00 . A A . 16 TYR CG 1 1
7 15662 1 1 16 TYR CZ C 7.657 37.735 21.663 1.00 . A A . 16 TYR CZ 1 1
7 15663 1 1 16 TYR H H 5.874 38.210 25.792 1.00 . A A . 16 TYR H 1 1
7 15664 1 1 16 TYR HA H 8.001 37.413 27.719 1.00 . A A . 16 TYR HA 1 1
7 15665 1 1 16 TYR HB2 H 9.471 36.604 25.937 1.00 . A A . 16 TYR HB2 1 1
7 15666 1 1 16 TYR HB3 H 7.981 35.660 25.953 1.00 . A A . 16 TYR HB3 1 1
7 15667 1 1 16 TYR HD1 H 9.923 38.221 24.155 1.00 . A A . 16 TYR HD1 1 1
7 15668 1 1 16 TYR HD2 H 6.306 35.906 24.195 1.00 . A A . 16 TYR HD2 1 1
7 15669 1 1 16 TYR HE1 H 9.493 38.852 21.795 1.00 . A A . 16 TYR HE1 1 1
7 15670 1 1 16 TYR HE2 H 5.876 36.537 21.836 1.00 . A A . 16 TYR HE2 1 1
7 15671 1 1 16 TYR HH H 7.877 38.909 20.175 1.00 . A A . 16 TYR HH 1 1
7 15672 1 1 16 TYR N N 6.279 37.662 26.500 1.00 . A A . 16 TYR N 1 1
7 15673 1 1 16 TYR O O 7.699 39.843 25.704 1.00 . A A . 16 TYR O 1 1
7 15674 1 1 16 TYR OH O 7.418 38.085 20.350 1.00 . A A . 16 TYR OH 1 1
7 15675 1 1 17 ARG C C 11.640 40.537 26.434 1.00 . A A . 17 ARG C 1 1
7 15676 1 1 17 ARG CA C 10.121 40.671 26.568 1.00 . A A . 17 ARG CA 1 1
7 15677 1 1 17 ARG CB C 9.816 41.617 27.734 1.00 . A A . 17 ARG CB 1 1
7 15678 1 1 17 ARG CD C 10.103 43.935 28.623 1.00 . A A . 17 ARG CD 1 1
7 15679 1 1 17 ARG CG C 10.413 43.001 27.454 1.00 . A A . 17 ARG CG 1 1
7 15680 1 1 17 ARG CZ C 11.005 44.306 30.840 1.00 . A A . 17 ARG CZ 1 1
7 15681 1 1 17 ARG H H 10.000 38.674 27.383 1.00 . A A . 17 ARG H 1 1
7 15682 1 1 17 ARG HA H 9.715 41.081 25.655 1.00 . A A . 17 ARG HA 1 1
7 15683 1 1 17 ARG HB2 H 8.746 41.702 27.855 1.00 . A A . 17 ARG HB2 1 1
7 15684 1 1 17 ARG HB3 H 10.248 41.218 28.640 1.00 . A A . 17 ARG HB3 1 1
7 15685 1 1 17 ARG HD2 H 10.364 44.947 28.356 1.00 . A A . 17 ARG HD2 1 1
7 15686 1 1 17 ARG HD3 H 9.049 43.884 28.855 1.00 . A A . 17 ARG HD3 1 1
7 15687 1 1 17 ARG HE H 11.357 42.647 29.808 1.00 . A A . 17 ARG HE 1 1
7 15688 1 1 17 ARG HG2 H 11.484 42.922 27.341 1.00 . A A . 17 ARG HG2 1 1
7 15689 1 1 17 ARG HG3 H 9.984 43.404 26.550 1.00 . A A . 17 ARG HG3 1 1
7 15690 1 1 17 ARG HH11 H 9.828 45.725 30.060 1.00 . A A . 17 ARG HH11 1 1
7 15691 1 1 17 ARG HH12 H 10.462 46.059 31.637 1.00 . A A . 17 ARG HH12 1 1
7 15692 1 1 17 ARG HH21 H 12.203 43.070 31.859 1.00 . A A . 17 ARG HH21 1 1
7 15693 1 1 17 ARG HH22 H 11.805 44.554 32.657 1.00 . A A . 17 ARG HH22 1 1
7 15694 1 1 17 ARG N N 9.512 39.334 26.843 1.00 . A A . 17 ARG N 1 1
7 15695 1 1 17 ARG NE N 10.900 43.514 29.809 1.00 . A A . 17 ARG NE 1 1
7 15696 1 1 17 ARG NH1 N 10.383 45.453 30.846 1.00 . A A . 17 ARG NH1 1 1
7 15697 1 1 17 ARG NH2 N 11.728 43.949 31.865 1.00 . A A . 17 ARG NH2 1 1
7 15698 1 1 17 ARG O O 12.285 39.876 27.223 1.00 . A A . 17 ARG O 1 1
7 15699 1 1 18 ILE C C 14.285 42.310 26.123 1.00 . A A . 18 ILE C 1 1
7 15700 1 1 18 ILE CA C 13.703 41.151 25.319 1.00 . A A . 18 ILE CA 1 1
7 15701 1 1 18 ILE CB C 14.092 41.296 23.847 1.00 . A A . 18 ILE CB 1 1
7 15702 1 1 18 ILE CD1 C 13.706 40.373 21.558 1.00 . A A . 18 ILE CD1 1 1
7 15703 1 1 18 ILE CG1 C 13.529 40.115 23.055 1.00 . A A . 18 ILE CG1 1 1
7 15704 1 1 18 ILE CG2 C 15.617 41.313 23.723 1.00 . A A . 18 ILE CG2 1 1
7 15705 1 1 18 ILE H H 11.685 41.753 24.864 1.00 . A A . 18 ILE H 1 1
7 15706 1 1 18 ILE HA H 14.084 40.217 25.706 1.00 . A A . 18 ILE HA 1 1
7 15707 1 1 18 ILE HB H 13.689 42.220 23.459 1.00 . A A . 18 ILE HB 1 1
7 15708 1 1 18 ILE HD11 H 14.744 40.585 21.351 1.00 . A A . 18 ILE HD11 1 1
7 15709 1 1 18 ILE HD12 H 13.401 39.497 21.004 1.00 . A A . 18 ILE HD12 1 1
7 15710 1 1 18 ILE HD13 H 13.100 41.215 21.263 1.00 . A A . 18 ILE HD13 1 1
7 15711 1 1 18 ILE HG12 H 14.055 39.213 23.332 1.00 . A A . 18 ILE HG12 1 1
7 15712 1 1 18 ILE HG13 H 12.478 40.002 23.276 1.00 . A A . 18 ILE HG13 1 1
7 15713 1 1 18 ILE HG21 H 16.030 40.464 24.248 1.00 . A A . 18 ILE HG21 1 1
7 15714 1 1 18 ILE HG22 H 15.894 41.262 22.681 1.00 . A A . 18 ILE HG22 1 1
7 15715 1 1 18 ILE HG23 H 16.003 42.225 24.154 1.00 . A A . 18 ILE HG23 1 1
7 15716 1 1 18 ILE N N 12.221 41.199 25.468 1.00 . A A . 18 ILE N 1 1
7 15717 1 1 18 ILE O O 13.979 43.460 25.880 1.00 . A A . 18 ILE O 1 1
7 15718 1 1 19 GLU C C 16.606 43.980 27.082 1.00 . A A . 19 GLU C 1 1
7 15719 1 1 19 GLU CA C 15.663 43.118 27.927 1.00 . A A . 19 GLU CA 1 1
7 15720 1 1 19 GLU CB C 16.426 42.519 29.108 1.00 . A A . 19 GLU CB 1 1
7 15721 1 1 19 GLU CD C 17.552 43.035 31.277 1.00 . A A . 19 GLU CD 1 1
7 15722 1 1 19 GLU CG C 16.792 43.631 30.089 1.00 . A A . 19 GLU CG 1 1
7 15723 1 1 19 GLU H H 15.319 41.089 27.295 1.00 . A A . 19 GLU H 1 1
7 15724 1 1 19 GLU HA H 14.858 43.733 28.299 1.00 . A A . 19 GLU HA 1 1
7 15725 1 1 19 GLU HB2 H 15.804 41.789 29.605 1.00 . A A . 19 GLU HB2 1 1
7 15726 1 1 19 GLU HB3 H 17.327 42.043 28.753 1.00 . A A . 19 GLU HB3 1 1
7 15727 1 1 19 GLU HG2 H 17.412 44.363 29.591 1.00 . A A . 19 GLU HG2 1 1
7 15728 1 1 19 GLU HG3 H 15.889 44.106 30.446 1.00 . A A . 19 GLU HG3 1 1
7 15729 1 1 19 GLU N N 15.097 42.022 27.097 1.00 . A A . 19 GLU N 1 1
7 15730 1 1 19 GLU O O 16.617 45.190 27.196 1.00 . A A . 19 GLU O 1 1
7 15731 1 1 19 GLU OE1 O 18.760 42.903 31.175 1.00 . A A . 19 GLU OE1 1 1
7 15732 1 1 19 GLU OE2 O 16.910 42.713 32.263 1.00 . A A . 19 GLU OE2 1 1
7 15733 1 1 20 ASN C C 18.883 43.330 24.251 1.00 . A A . 20 ASN C 1 1
7 15734 1 1 20 ASN CA C 18.320 44.187 25.387 1.00 . A A . 20 ASN CA 1 1
7 15735 1 1 20 ASN CB C 19.471 44.710 26.250 1.00 . A A . 20 ASN CB 1 1
7 15736 1 1 20 ASN CG C 20.290 43.536 26.785 1.00 . A A . 20 ASN CG 1 1
7 15737 1 1 20 ASN H H 17.371 42.403 26.145 1.00 . A A . 20 ASN H 1 1
7 15738 1 1 20 ASN HA H 17.781 45.023 24.968 1.00 . A A . 20 ASN HA 1 1
7 15739 1 1 20 ASN HB2 H 20.104 45.350 25.652 1.00 . A A . 20 ASN HB2 1 1
7 15740 1 1 20 ASN HB3 H 19.070 45.274 27.079 1.00 . A A . 20 ASN HB3 1 1
7 15741 1 1 20 ASN HD21 H 21.820 44.675 27.335 1.00 . A A . 20 ASN HD21 1 1
7 15742 1 1 20 ASN HD22 H 22.004 43.016 27.643 1.00 . A A . 20 ASN HD22 1 1
7 15743 1 1 20 ASN N N 17.393 43.378 26.230 1.00 . A A . 20 ASN N 1 1
7 15744 1 1 20 ASN ND2 N 21.470 43.760 27.296 1.00 . A A . 20 ASN ND2 1 1
7 15745 1 1 20 ASN O O 18.766 42.121 24.253 1.00 . A A . 20 ASN O 1 1
7 15746 1 1 20 ASN OD1 O 19.853 42.403 26.739 1.00 . A A . 20 ASN OD1 1 1
7 15747 1 1 21 TYR C C 21.614 43.306 22.182 1.00 . A A . 21 TYR C 1 1
7 15748 1 1 21 TYR CA C 20.085 43.210 22.119 1.00 . A A . 21 TYR CA 1 1
7 15749 1 1 21 TYR CB C 19.595 43.841 20.813 1.00 . A A . 21 TYR CB 1 1
7 15750 1 1 21 TYR CD1 C 17.570 42.536 20.064 1.00 . A A . 21 TYR CD1 1 1
7 15751 1 1 21 TYR CD2 C 17.242 44.649 21.208 1.00 . A A . 21 TYR CD2 1 1
7 15752 1 1 21 TYR CE1 C 16.182 42.382 19.950 1.00 . A A . 21 TYR CE1 1 1
7 15753 1 1 21 TYR CE2 C 15.854 44.495 21.096 1.00 . A A . 21 TYR CE2 1 1
7 15754 1 1 21 TYR CG C 18.099 43.670 20.693 1.00 . A A . 21 TYR CG 1 1
7 15755 1 1 21 TYR CZ C 15.325 43.362 20.466 1.00 . A A . 21 TYR CZ 1 1
7 15756 1 1 21 TYR H H 19.575 44.935 23.307 1.00 . A A . 21 TYR H 1 1
7 15757 1 1 21 TYR HA H 19.787 42.171 22.152 1.00 . A A . 21 TYR HA 1 1
7 15758 1 1 21 TYR HB2 H 19.838 44.893 20.810 1.00 . A A . 21 TYR HB2 1 1
7 15759 1 1 21 TYR HB3 H 20.079 43.358 19.978 1.00 . A A . 21 TYR HB3 1 1
7 15760 1 1 21 TYR HD1 H 18.232 41.780 19.667 1.00 . A A . 21 TYR HD1 1 1
7 15761 1 1 21 TYR HD2 H 17.650 45.523 21.693 1.00 . A A . 21 TYR HD2 1 1
7 15762 1 1 21 TYR HE1 H 15.775 41.507 19.463 1.00 . A A . 21 TYR HE1 1 1
7 15763 1 1 21 TYR HE2 H 15.194 45.250 21.494 1.00 . A A . 21 TYR HE2 1 1
7 15764 1 1 21 TYR HH H 13.785 42.480 19.760 1.00 . A A . 21 TYR HH 1 1
7 15765 1 1 21 TYR N N 19.498 43.959 23.276 1.00 . A A . 21 TYR N 1 1
7 15766 1 1 21 TYR O O 22.166 44.349 22.471 1.00 . A A . 21 TYR O 1 1
7 15767 1 1 21 TYR OH O 13.957 43.213 20.356 1.00 . A A . 21 TYR OH 1 1
7 15768 1 1 22 THR C C 24.341 42.898 20.671 1.00 . A A . 22 THR C 1 1
7 15769 1 1 22 THR CA C 23.793 42.260 21.968 1.00 . A A . 22 THR CA 1 1
7 15770 1 1 22 THR CB C 24.319 40.825 22.086 1.00 . A A . 22 THR CB 1 1
7 15771 1 1 22 THR CG2 C 23.516 39.906 21.162 1.00 . A A . 22 THR CG2 1 1
7 15772 1 1 22 THR H H 21.837 41.396 21.689 1.00 . A A . 22 THR H 1 1
7 15773 1 1 22 THR HA H 24.094 42.822 22.832 1.00 . A A . 22 THR HA 1 1
7 15774 1 1 22 THR HB H 24.211 40.485 23.104 1.00 . A A . 22 THR HB 1 1
7 15775 1 1 22 THR HG1 H 25.975 39.874 21.717 1.00 . A A . 22 THR HG1 1 1
7 15776 1 1 22 THR HG21 H 23.414 40.370 20.192 1.00 . A A . 22 THR HG21 1 1
7 15777 1 1 22 THR HG22 H 24.031 38.962 21.057 1.00 . A A . 22 THR HG22 1 1
7 15778 1 1 22 THR HG23 H 22.537 39.737 21.584 1.00 . A A . 22 THR HG23 1 1
7 15779 1 1 22 THR N N 22.301 42.227 21.917 1.00 . A A . 22 THR N 1 1
7 15780 1 1 22 THR O O 23.775 42.682 19.618 1.00 . A A . 22 THR O 1 1
7 15781 1 1 22 THR OG1 O 25.690 40.792 21.718 1.00 . A A . 22 THR OG1 1 1
7 15782 1 1 23 PRO C C 26.492 43.197 18.587 1.00 . A A . 23 PRO C 1 1
7 15783 1 1 23 PRO CA C 26.008 44.289 19.549 1.00 . A A . 23 PRO CA 1 1
7 15784 1 1 23 PRO CB C 27.199 45.127 20.076 1.00 . A A . 23 PRO CB 1 1
7 15785 1 1 23 PRO CD C 26.150 43.955 22.012 1.00 . A A . 23 PRO CD 1 1
7 15786 1 1 23 PRO CG C 27.393 44.758 21.573 1.00 . A A . 23 PRO CG 1 1
7 15787 1 1 23 PRO HA H 25.283 44.927 19.067 1.00 . A A . 23 PRO HA 1 1
7 15788 1 1 23 PRO HB2 H 28.100 44.902 19.515 1.00 . A A . 23 PRO HB2 1 1
7 15789 1 1 23 PRO HB3 H 26.974 46.181 19.991 1.00 . A A . 23 PRO HB3 1 1
7 15790 1 1 23 PRO HD2 H 26.441 43.038 22.509 1.00 . A A . 23 PRO HD2 1 1
7 15791 1 1 23 PRO HD3 H 25.531 44.557 22.662 1.00 . A A . 23 PRO HD3 1 1
7 15792 1 1 23 PRO HG2 H 28.287 44.153 21.689 1.00 . A A . 23 PRO HG2 1 1
7 15793 1 1 23 PRO HG3 H 27.482 45.655 22.171 1.00 . A A . 23 PRO HG3 1 1
7 15794 1 1 23 PRO N N 25.426 43.659 20.755 1.00 . A A . 23 PRO N 1 1
7 15795 1 1 23 PRO O O 27.008 43.477 17.524 1.00 . A A . 23 PRO O 1 1
7 15796 1 1 24 ASP C C 25.953 40.867 16.781 1.00 . A A . 24 ASP C 1 1
7 15797 1 1 24 ASP CA C 26.784 40.857 18.065 1.00 . A A . 24 ASP CA 1 1
7 15798 1 1 24 ASP CB C 26.592 39.519 18.782 1.00 . A A . 24 ASP CB 1 1
7 15799 1 1 24 ASP CG C 27.598 39.407 19.930 1.00 . A A . 24 ASP CG 1 1
7 15800 1 1 24 ASP H H 25.914 41.752 19.817 1.00 . A A . 24 ASP H 1 1
7 15801 1 1 24 ASP HA H 27.827 40.991 17.823 1.00 . A A . 24 ASP HA 1 1
7 15802 1 1 24 ASP HB2 H 25.588 39.464 19.177 1.00 . A A . 24 ASP HB2 1 1
7 15803 1 1 24 ASP HB3 H 26.752 38.710 18.086 1.00 . A A . 24 ASP HB3 1 1
7 15804 1 1 24 ASP N N 26.332 41.958 18.954 1.00 . A A . 24 ASP N 1 1
7 15805 1 1 24 ASP O O 26.461 40.651 15.699 1.00 . A A . 24 ASP O 1 1
7 15806 1 1 24 ASP OD1 O 28.588 40.121 19.895 1.00 . A A . 24 ASP OD1 1 1
7 15807 1 1 24 ASP OD2 O 27.363 38.610 20.823 1.00 . A A . 24 ASP OD2 1 1
7 15808 1 1 25 LEU C C 22.730 42.244 15.886 1.00 . A A . 25 LEU C 1 1
7 15809 1 1 25 LEU CA C 23.787 41.136 15.690 1.00 . A A . 25 LEU CA 1 1
7 15810 1 1 25 LEU CB C 23.068 39.781 15.563 1.00 . A A . 25 LEU CB 1 1
7 15811 1 1 25 LEU CD1 C 23.364 37.302 15.451 1.00 . A A . 25 LEU CD1 1 1
7 15812 1 1 25 LEU CD2 C 24.588 38.754 13.824 1.00 . A A . 25 LEU CD2 1 1
7 15813 1 1 25 LEU CG C 24.066 38.648 15.267 1.00 . A A . 25 LEU CG 1 1
7 15814 1 1 25 LEU H H 24.290 41.280 17.782 1.00 . A A . 25 LEU H 1 1
7 15815 1 1 25 LEU HA H 24.376 41.326 14.811 1.00 . A A . 25 LEU HA 1 1
7 15816 1 1 25 LEU HB2 H 22.562 39.566 16.492 1.00 . A A . 25 LEU HB2 1 1
7 15817 1 1 25 LEU HB3 H 22.339 39.833 14.770 1.00 . A A . 25 LEU HB3 1 1
7 15818 1 1 25 LEU HD11 H 22.965 37.239 16.453 1.00 . A A . 25 LEU HD11 1 1
7 15819 1 1 25 LEU HD12 H 22.560 37.214 14.736 1.00 . A A . 25 LEU HD12 1 1
7 15820 1 1 25 LEU HD13 H 24.074 36.503 15.296 1.00 . A A . 25 LEU HD13 1 1
7 15821 1 1 25 LEU HD21 H 23.772 38.992 13.158 1.00 . A A . 25 LEU HD21 1 1
7 15822 1 1 25 LEU HD22 H 25.339 39.526 13.765 1.00 . A A . 25 LEU HD22 1 1
7 15823 1 1 25 LEU HD23 H 25.027 37.811 13.529 1.00 . A A . 25 LEU HD23 1 1
7 15824 1 1 25 LEU HG H 24.894 38.706 15.954 1.00 . A A . 25 LEU HG 1 1
7 15825 1 1 25 LEU N N 24.672 41.113 16.896 1.00 . A A . 25 LEU N 1 1
7 15826 1 1 25 LEU O O 22.352 42.513 17.009 1.00 . A A . 25 LEU O 1 1
7 15827 1 1 26 PRO C C 19.976 43.333 15.596 1.00 . A A . 26 PRO C 1 1
7 15828 1 1 26 PRO CA C 21.234 43.910 14.929 1.00 . A A . 26 PRO CA 1 1
7 15829 1 1 26 PRO CB C 20.946 44.355 13.474 1.00 . A A . 26 PRO CB 1 1
7 15830 1 1 26 PRO CD C 22.689 42.565 13.424 1.00 . A A . 26 PRO CD 1 1
7 15831 1 1 26 PRO CG C 21.753 43.413 12.535 1.00 . A A . 26 PRO CG 1 1
7 15832 1 1 26 PRO HA H 21.616 44.740 15.505 1.00 . A A . 26 PRO HA 1 1
7 15833 1 1 26 PRO HB2 H 19.886 44.280 13.258 1.00 . A A . 26 PRO HB2 1 1
7 15834 1 1 26 PRO HB3 H 21.273 45.376 13.330 1.00 . A A . 26 PRO HB3 1 1
7 15835 1 1 26 PRO HD2 H 22.577 41.514 13.200 1.00 . A A . 26 PRO HD2 1 1
7 15836 1 1 26 PRO HD3 H 23.715 42.874 13.285 1.00 . A A . 26 PRO HD3 1 1
7 15837 1 1 26 PRO HG2 H 21.073 42.768 11.990 1.00 . A A . 26 PRO HG2 1 1
7 15838 1 1 26 PRO HG3 H 22.338 43.995 11.837 1.00 . A A . 26 PRO HG3 1 1
7 15839 1 1 26 PRO N N 22.258 42.855 14.811 1.00 . A A . 26 PRO N 1 1
7 15840 1 1 26 PRO O O 19.722 42.146 15.541 1.00 . A A . 26 PRO O 1 1
7 15841 1 1 27 ARG C C 16.963 43.171 15.834 1.00 . A A . 27 ARG C 1 1
7 15842 1 1 27 ARG CA C 17.955 43.665 16.891 1.00 . A A . 27 ARG CA 1 1
7 15843 1 1 27 ARG CB C 17.322 44.806 17.700 1.00 . A A . 27 ARG CB 1 1
7 15844 1 1 27 ARG CD C 16.352 47.109 17.539 1.00 . A A . 27 ARG CD 1 1
7 15845 1 1 27 ARG CG C 16.742 45.859 16.748 1.00 . A A . 27 ARG CG 1 1
7 15846 1 1 27 ARG CZ C 15.666 48.317 15.514 1.00 . A A . 27 ARG CZ 1 1
7 15847 1 1 27 ARG H H 19.415 45.118 16.257 1.00 . A A . 27 ARG H 1 1
7 15848 1 1 27 ARG HA H 18.208 42.854 17.555 1.00 . A A . 27 ARG HA 1 1
7 15849 1 1 27 ARG HB2 H 16.533 44.408 18.322 1.00 . A A . 27 ARG HB2 1 1
7 15850 1 1 27 ARG HB3 H 18.075 45.264 18.324 1.00 . A A . 27 ARG HB3 1 1
7 15851 1 1 27 ARG HD2 H 15.853 46.818 18.445 1.00 . A A . 27 ARG HD2 1 1
7 15852 1 1 27 ARG HD3 H 17.249 47.669 17.792 1.00 . A A . 27 ARG HD3 1 1
7 15853 1 1 27 ARG HE H 14.517 48.157 17.118 1.00 . A A . 27 ARG HE 1 1
7 15854 1 1 27 ARG HG2 H 17.484 46.105 16.009 1.00 . A A . 27 ARG HG2 1 1
7 15855 1 1 27 ARG HG3 H 15.865 45.461 16.258 1.00 . A A . 27 ARG HG3 1 1
7 15856 1 1 27 ARG HH11 H 17.583 47.748 15.573 1.00 . A A . 27 ARG HH11 1 1
7 15857 1 1 27 ARG HH12 H 17.055 48.443 14.079 1.00 . A A . 27 ARG HH12 1 1
7 15858 1 1 27 ARG HH21 H 13.843 49.080 15.194 1.00 . A A . 27 ARG HH21 1 1
7 15859 1 1 27 ARG HH22 H 14.952 49.204 13.869 1.00 . A A . 27 ARG HH22 1 1
7 15860 1 1 27 ARG N N 19.191 44.164 16.224 1.00 . A A . 27 ARG N 1 1
7 15861 1 1 27 ARG NE N 15.392 47.938 16.737 1.00 . A A . 27 ARG NE 1 1
7 15862 1 1 27 ARG NH1 N 16.861 48.157 15.018 1.00 . A A . 27 ARG NH1 1 1
7 15863 1 1 27 ARG NH2 N 14.748 48.914 14.803 1.00 . A A . 27 ARG NH2 1 1
7 15864 1 1 27 ARG O O 16.191 42.262 16.064 1.00 . A A . 27 ARG O 1 1
7 15865 1 1 28 ALA C C 16.208 41.899 13.260 1.00 . A A . 28 ALA C 1 1
7 15866 1 1 28 ALA CA C 16.019 43.377 13.607 1.00 . A A . 28 ALA CA 1 1
7 15867 1 1 28 ALA CB C 16.280 44.227 12.361 1.00 . A A . 28 ALA CB 1 1
7 15868 1 1 28 ALA H H 17.593 44.523 14.528 1.00 . A A . 28 ALA H 1 1
7 15869 1 1 28 ALA HA H 15.006 43.541 13.944 1.00 . A A . 28 ALA HA 1 1
7 15870 1 1 28 ALA HB1 H 17.311 44.111 12.057 1.00 . A A . 28 ALA HB1 1 1
7 15871 1 1 28 ALA HB2 H 15.631 43.903 11.562 1.00 . A A . 28 ALA HB2 1 1
7 15872 1 1 28 ALA HB3 H 16.086 45.265 12.586 1.00 . A A . 28 ALA HB3 1 1
7 15873 1 1 28 ALA N N 16.969 43.783 14.681 1.00 . A A . 28 ALA N 1 1
7 15874 1 1 28 ALA O O 15.252 41.163 13.112 1.00 . A A . 28 ALA O 1 1
7 15875 1 1 29 ASP C C 17.469 39.157 14.022 1.00 . A A . 29 ASP C 1 1
7 15876 1 1 29 ASP CA C 17.659 40.026 12.777 1.00 . A A . 29 ASP CA 1 1
7 15877 1 1 29 ASP CB C 19.080 39.856 12.232 1.00 . A A . 29 ASP CB 1 1
7 15878 1 1 29 ASP CG C 19.174 40.513 10.854 1.00 . A A . 29 ASP CG 1 1
7 15879 1 1 29 ASP H H 18.186 42.065 13.240 1.00 . A A . 29 ASP H 1 1
7 15880 1 1 29 ASP HA H 16.949 39.723 12.021 1.00 . A A . 29 ASP HA 1 1
7 15881 1 1 29 ASP HB2 H 19.786 40.324 12.906 1.00 . A A . 29 ASP HB2 1 1
7 15882 1 1 29 ASP HB3 H 19.308 38.805 12.143 1.00 . A A . 29 ASP HB3 1 1
7 15883 1 1 29 ASP N N 17.425 41.457 13.122 1.00 . A A . 29 ASP N 1 1
7 15884 1 1 29 ASP O O 16.944 38.062 13.952 1.00 . A A . 29 ASP O 1 1
7 15885 1 1 29 ASP OD1 O 18.134 40.754 10.261 1.00 . A A . 29 ASP OD1 1 1
7 15886 1 1 29 ASP OD2 O 20.283 40.761 10.409 1.00 . A A . 29 ASP OD2 1 1
7 15887 1 1 30 VAL C C 16.247 38.770 16.782 1.00 . A A . 30 VAL C 1 1
7 15888 1 1 30 VAL CA C 17.729 38.827 16.408 1.00 . A A . 30 VAL CA 1 1
7 15889 1 1 30 VAL CB C 18.511 39.494 17.541 1.00 . A A . 30 VAL CB 1 1
7 15890 1 1 30 VAL CG1 C 18.174 38.823 18.877 1.00 . A A . 30 VAL CG1 1 1
7 15891 1 1 30 VAL CG2 C 20.010 39.373 17.264 1.00 . A A . 30 VAL CG2 1 1
7 15892 1 1 30 VAL H H 18.307 40.517 15.203 1.00 . A A . 30 VAL H 1 1
7 15893 1 1 30 VAL HA H 18.103 37.827 16.246 1.00 . A A . 30 VAL HA 1 1
7 15894 1 1 30 VAL HB H 18.238 40.536 17.590 1.00 . A A . 30 VAL HB 1 1
7 15895 1 1 30 VAL HG11 H 18.149 37.750 18.747 1.00 . A A . 30 VAL HG11 1 1
7 15896 1 1 30 VAL HG12 H 18.924 39.080 19.610 1.00 . A A . 30 VAL HG12 1 1
7 15897 1 1 30 VAL HG13 H 17.207 39.166 19.217 1.00 . A A . 30 VAL HG13 1 1
7 15898 1 1 30 VAL HG21 H 20.278 38.330 17.181 1.00 . A A . 30 VAL HG21 1 1
7 15899 1 1 30 VAL HG22 H 20.247 39.881 16.341 1.00 . A A . 30 VAL HG22 1 1
7 15900 1 1 30 VAL HG23 H 20.562 39.823 18.075 1.00 . A A . 30 VAL HG23 1 1
7 15901 1 1 30 VAL N N 17.889 39.632 15.164 1.00 . A A . 30 VAL N 1 1
7 15902 1 1 30 VAL O O 15.730 37.739 17.167 1.00 . A A . 30 VAL O 1 1
7 15903 1 1 31 ASP C C 13.381 38.869 16.162 1.00 . A A . 31 ASP C 1 1
7 15904 1 1 31 ASP CA C 14.116 39.888 17.030 1.00 . A A . 31 ASP CA 1 1
7 15905 1 1 31 ASP CB C 13.548 41.286 16.768 1.00 . A A . 31 ASP CB 1 1
7 15906 1 1 31 ASP CG C 12.067 41.325 17.150 1.00 . A A . 31 ASP CG 1 1
7 15907 1 1 31 ASP H H 15.997 40.694 16.366 1.00 . A A . 31 ASP H 1 1
7 15908 1 1 31 ASP HA H 13.994 39.635 18.073 1.00 . A A . 31 ASP HA 1 1
7 15909 1 1 31 ASP HB2 H 14.090 42.012 17.358 1.00 . A A . 31 ASP HB2 1 1
7 15910 1 1 31 ASP HB3 H 13.652 41.525 15.721 1.00 . A A . 31 ASP HB3 1 1
7 15911 1 1 31 ASP N N 15.561 39.873 16.676 1.00 . A A . 31 ASP N 1 1
7 15912 1 1 31 ASP O O 12.548 38.120 16.632 1.00 . A A . 31 ASP O 1 1
7 15913 1 1 31 ASP OD1 O 11.489 40.264 17.314 1.00 . A A . 31 ASP OD1 1 1
7 15914 1 1 31 ASP OD2 O 11.536 42.417 17.274 1.00 . A A . 31 ASP OD2 1 1
7 15915 1 1 32 HIS C C 13.277 36.439 14.454 1.00 . A A . 32 HIS C 1 1
7 15916 1 1 32 HIS CA C 13.007 37.874 13.985 1.00 . A A . 32 HIS CA 1 1
7 15917 1 1 32 HIS CB C 13.540 38.058 12.564 1.00 . A A . 32 HIS CB 1 1
7 15918 1 1 32 HIS CD2 C 13.319 36.071 10.858 1.00 . A A . 32 HIS CD2 1 1
7 15919 1 1 32 HIS CE1 C 11.172 36.147 10.570 1.00 . A A . 32 HIS CE1 1 1
7 15920 1 1 32 HIS CG C 12.847 37.094 11.642 1.00 . A A . 32 HIS CG 1 1
7 15921 1 1 32 HIS H H 14.359 39.455 14.539 1.00 . A A . 32 HIS H 1 1
7 15922 1 1 32 HIS HA H 11.942 38.059 13.995 1.00 . A A . 32 HIS HA 1 1
7 15923 1 1 32 HIS HB2 H 13.349 39.070 12.237 1.00 . A A . 32 HIS HB2 1 1
7 15924 1 1 32 HIS HB3 H 14.602 37.868 12.551 1.00 . A A . 32 HIS HB3 1 1
7 15925 1 1 32 HIS HD1 H 10.844 37.743 11.864 1.00 . A A . 32 HIS HD1 1 1
7 15926 1 1 32 HIS HD2 H 14.354 35.776 10.777 1.00 . A A . 32 HIS HD2 1 1
7 15927 1 1 32 HIS HE1 H 10.171 35.934 10.225 1.00 . A A . 32 HIS HE1 1 1
7 15928 1 1 32 HIS N N 13.683 38.839 14.894 1.00 . A A . 32 HIS N 1 1
7 15929 1 1 32 HIS ND1 N 11.476 37.124 11.443 1.00 . A A . 32 HIS ND1 1 1
7 15930 1 1 32 HIS NE2 N 12.258 35.474 10.181 1.00 . A A . 32 HIS NE2 1 1
7 15931 1 1 32 HIS O O 12.406 35.593 14.422 1.00 . A A . 32 HIS O 1 1
7 15932 1 1 33 ALA C C 13.883 34.389 16.505 1.00 . A A . 33 ALA C 1 1
7 15933 1 1 33 ALA CA C 14.801 34.775 15.343 1.00 . A A . 33 ALA CA 1 1
7 15934 1 1 33 ALA CB C 16.259 34.719 15.806 1.00 . A A . 33 ALA CB 1 1
7 15935 1 1 33 ALA H H 15.172 36.853 14.894 1.00 . A A . 33 ALA H 1 1
7 15936 1 1 33 ALA HA H 14.657 34.082 14.526 1.00 . A A . 33 ALA HA 1 1
7 15937 1 1 33 ALA HB1 H 16.445 35.517 16.508 1.00 . A A . 33 ALA HB1 1 1
7 15938 1 1 33 ALA HB2 H 16.448 33.768 16.284 1.00 . A A . 33 ALA HB2 1 1
7 15939 1 1 33 ALA HB3 H 16.912 34.829 14.954 1.00 . A A . 33 ALA HB3 1 1
7 15940 1 1 33 ALA N N 14.479 36.158 14.882 1.00 . A A . 33 ALA N 1 1
7 15941 1 1 33 ALA O O 13.354 33.295 16.556 1.00 . A A . 33 ALA O 1 1
7 15942 1 1 34 ILE C C 11.359 34.889 18.140 1.00 . A A . 34 ILE C 1 1
7 15943 1 1 34 ILE CA C 12.819 34.959 18.604 1.00 . A A . 34 ILE CA 1 1
7 15944 1 1 34 ILE CB C 12.959 36.075 19.648 1.00 . A A . 34 ILE CB 1 1
7 15945 1 1 34 ILE CD1 C 14.945 34.861 20.662 1.00 . A A . 34 ILE CD1 1 1
7 15946 1 1 34 ILE CG1 C 14.425 36.195 20.106 1.00 . A A . 34 ILE CG1 1 1
7 15947 1 1 34 ILE CG2 C 12.062 35.776 20.851 1.00 . A A . 34 ILE CG2 1 1
7 15948 1 1 34 ILE H H 14.135 36.150 17.383 1.00 . A A . 34 ILE H 1 1
7 15949 1 1 34 ILE HA H 13.110 34.016 19.037 1.00 . A A . 34 ILE HA 1 1
7 15950 1 1 34 ILE HB H 12.648 37.010 19.202 1.00 . A A . 34 ILE HB 1 1
7 15951 1 1 34 ILE HD11 H 14.156 34.343 21.183 1.00 . A A . 34 ILE HD11 1 1
7 15952 1 1 34 ILE HD12 H 15.302 34.248 19.848 1.00 . A A . 34 ILE HD12 1 1
7 15953 1 1 34 ILE HD13 H 15.759 35.055 21.346 1.00 . A A . 34 ILE HD13 1 1
7 15954 1 1 34 ILE HG12 H 15.035 36.488 19.264 1.00 . A A . 34 ILE HG12 1 1
7 15955 1 1 34 ILE HG13 H 14.495 36.951 20.873 1.00 . A A . 34 ILE HG13 1 1
7 15956 1 1 34 ILE HG21 H 12.211 34.754 21.167 1.00 . A A . 34 ILE HG21 1 1
7 15957 1 1 34 ILE HG22 H 12.316 36.443 21.662 1.00 . A A . 34 ILE HG22 1 1
7 15958 1 1 34 ILE HG23 H 11.028 35.920 20.576 1.00 . A A . 34 ILE HG23 1 1
7 15959 1 1 34 ILE N N 13.695 35.276 17.442 1.00 . A A . 34 ILE N 1 1
7 15960 1 1 34 ILE O O 10.635 33.968 18.463 1.00 . A A . 34 ILE O 1 1
7 15961 1 1 35 GLU C C 9.234 34.629 16.050 1.00 . A A . 35 GLU C 1 1
7 15962 1 1 35 GLU CA C 9.512 35.874 16.899 1.00 . A A . 35 GLU CA 1 1
7 15963 1 1 35 GLU CB C 9.289 37.134 16.055 1.00 . A A . 35 GLU CB 1 1
7 15964 1 1 35 GLU CD C 7.633 38.467 14.748 1.00 . A A . 35 GLU CD 1 1
7 15965 1 1 35 GLU CG C 7.848 37.176 15.540 1.00 . A A . 35 GLU CG 1 1
7 15966 1 1 35 GLU H H 11.527 36.597 17.145 1.00 . A A . 35 GLU H 1 1
7 15967 1 1 35 GLU HA H 8.841 35.888 17.744 1.00 . A A . 35 GLU HA 1 1
7 15968 1 1 35 GLU HB2 H 9.479 38.009 16.661 1.00 . A A . 35 GLU HB2 1 1
7 15969 1 1 35 GLU HB3 H 9.967 37.126 15.215 1.00 . A A . 35 GLU HB3 1 1
7 15970 1 1 35 GLU HG2 H 7.667 36.328 14.896 1.00 . A A . 35 GLU HG2 1 1
7 15971 1 1 35 GLU HG3 H 7.163 37.150 16.374 1.00 . A A . 35 GLU HG3 1 1
7 15972 1 1 35 GLU N N 10.923 35.863 17.388 1.00 . A A . 35 GLU N 1 1
7 15973 1 1 35 GLU O O 8.187 34.019 16.150 1.00 . A A . 35 GLU O 1 1
7 15974 1 1 35 GLU OE1 O 8.505 39.321 14.796 1.00 . A A . 35 GLU OE1 1 1
7 15975 1 1 35 GLU OE2 O 6.601 38.583 14.108 1.00 . A A . 35 GLU OE2 1 1
7 15976 1 1 36 LYS C C 9.775 31.812 15.194 1.00 . A A . 36 LYS C 1 1
7 15977 1 1 36 LYS CA C 9.938 33.069 14.334 1.00 . A A . 36 LYS CA 1 1
7 15978 1 1 36 LYS CB C 11.142 32.911 13.398 1.00 . A A . 36 LYS CB 1 1
7 15979 1 1 36 LYS CD C 12.145 31.583 11.539 1.00 . A A . 36 LYS CD 1 1
7 15980 1 1 36 LYS CE C 11.968 30.367 10.624 1.00 . A A . 36 LYS CE 1 1
7 15981 1 1 36 LYS CG C 10.946 31.699 12.482 1.00 . A A . 36 LYS CG 1 1
7 15982 1 1 36 LYS H H 10.984 34.774 15.132 1.00 . A A . 36 LYS H 1 1
7 15983 1 1 36 LYS HA H 9.045 33.215 13.745 1.00 . A A . 36 LYS HA 1 1
7 15984 1 1 36 LYS HB2 H 11.247 33.801 12.796 1.00 . A A . 36 LYS HB2 1 1
7 15985 1 1 36 LYS HB3 H 12.036 32.769 13.987 1.00 . A A . 36 LYS HB3 1 1
7 15986 1 1 36 LYS HD2 H 12.216 32.478 10.937 1.00 . A A . 36 LYS HD2 1 1
7 15987 1 1 36 LYS HD3 H 13.048 31.466 12.117 1.00 . A A . 36 LYS HD3 1 1
7 15988 1 1 36 LYS HE2 H 12.781 30.330 9.915 1.00 . A A . 36 LYS HE2 1 1
7 15989 1 1 36 LYS HE3 H 11.970 29.466 11.220 1.00 . A A . 36 LYS HE3 1 1
7 15990 1 1 36 LYS HG2 H 10.867 30.801 13.077 1.00 . A A . 36 LYS HG2 1 1
7 15991 1 1 36 LYS HG3 H 10.044 31.827 11.901 1.00 . A A . 36 LYS HG3 1 1
7 15992 1 1 36 LYS HZ1 H 10.522 31.463 9.603 1.00 . A A . 36 LYS HZ1 1 1
7 15993 1 1 36 LYS HZ2 H 10.704 29.871 9.046 1.00 . A A . 36 LYS HZ2 1 1
7 15994 1 1 36 LYS HZ3 H 9.899 30.169 10.512 1.00 . A A . 36 LYS HZ3 1 1
7 15995 1 1 36 LYS N N 10.153 34.260 15.205 1.00 . A A . 36 LYS N 1 1
7 15996 1 1 36 LYS NZ N 10.676 30.476 9.891 1.00 . A A . 36 LYS NZ 1 1
7 15997 1 1 36 LYS O O 8.966 30.956 14.904 1.00 . A A . 36 LYS O 1 1
7 15998 1 1 37 ALA C C 9.030 30.370 17.705 1.00 . A A . 37 ALA C 1 1
7 15999 1 1 37 ALA CA C 10.434 30.472 17.097 1.00 . A A . 37 ALA CA 1 1
7 16000 1 1 37 ALA CB C 11.468 30.559 18.223 1.00 . A A . 37 ALA CB 1 1
7 16001 1 1 37 ALA H H 11.196 32.383 16.452 1.00 . A A . 37 ALA H 1 1
7 16002 1 1 37 ALA HA H 10.630 29.593 16.501 1.00 . A A . 37 ALA HA 1 1
7 16003 1 1 37 ALA HB1 H 12.416 30.885 17.817 1.00 . A A . 37 ALA HB1 1 1
7 16004 1 1 37 ALA HB2 H 11.133 31.265 18.967 1.00 . A A . 37 ALA HB2 1 1
7 16005 1 1 37 ALA HB3 H 11.589 29.586 18.676 1.00 . A A . 37 ALA HB3 1 1
7 16006 1 1 37 ALA N N 10.542 31.686 16.238 1.00 . A A . 37 ALA N 1 1
7 16007 1 1 37 ALA O O 8.403 29.326 17.669 1.00 . A A . 37 ALA O 1 1
7 16008 1 1 38 PHE C C 6.131 30.997 17.818 1.00 . A A . 38 PHE C 1 1
7 16009 1 1 38 PHE CA C 7.169 31.374 18.881 1.00 . A A . 38 PHE CA 1 1
7 16010 1 1 38 PHE CB C 6.820 32.743 19.479 1.00 . A A . 38 PHE CB 1 1
7 16011 1 1 38 PHE CD1 C 7.130 32.119 21.901 1.00 . A A . 38 PHE CD1 1 1
7 16012 1 1 38 PHE CD2 C 8.550 33.844 20.958 1.00 . A A . 38 PHE CD2 1 1
7 16013 1 1 38 PHE CE1 C 7.773 32.264 23.136 1.00 . A A . 38 PHE CE1 1 1
7 16014 1 1 38 PHE CE2 C 9.192 33.989 22.193 1.00 . A A . 38 PHE CE2 1 1
7 16015 1 1 38 PHE CG C 7.517 32.907 20.812 1.00 . A A . 38 PHE CG 1 1
7 16016 1 1 38 PHE CZ C 8.803 33.200 23.282 1.00 . A A . 38 PHE CZ 1 1
7 16017 1 1 38 PHE H H 9.045 32.267 18.296 1.00 . A A . 38 PHE H 1 1
7 16018 1 1 38 PHE HA H 7.162 30.627 19.662 1.00 . A A . 38 PHE HA 1 1
7 16019 1 1 38 PHE HB2 H 7.140 33.523 18.802 1.00 . A A . 38 PHE HB2 1 1
7 16020 1 1 38 PHE HB3 H 5.751 32.813 19.626 1.00 . A A . 38 PHE HB3 1 1
7 16021 1 1 38 PHE HD1 H 6.335 31.396 21.788 1.00 . A A . 38 PHE HD1 1 1
7 16022 1 1 38 PHE HD2 H 8.849 34.452 20.118 1.00 . A A . 38 PHE HD2 1 1
7 16023 1 1 38 PHE HE1 H 7.473 31.655 23.976 1.00 . A A . 38 PHE HE1 1 1
7 16024 1 1 38 PHE HE2 H 9.987 34.711 22.307 1.00 . A A . 38 PHE HE2 1 1
7 16025 1 1 38 PHE HZ H 9.298 33.313 24.235 1.00 . A A . 38 PHE HZ 1 1
7 16026 1 1 38 PHE N N 8.528 31.434 18.267 1.00 . A A . 38 PHE N 1 1
7 16027 1 1 38 PHE O O 5.230 30.222 18.070 1.00 . A A . 38 PHE O 1 1
7 16028 1 1 39 GLN C C 5.294 29.697 15.276 1.00 . A A . 39 GLN C 1 1
7 16029 1 1 39 GLN CA C 5.256 31.197 15.572 1.00 . A A . 39 GLN CA 1 1
7 16030 1 1 39 GLN CB C 5.584 31.979 14.298 1.00 . A A . 39 GLN CB 1 1
7 16031 1 1 39 GLN CD C 5.607 34.245 13.244 1.00 . A A . 39 GLN CD 1 1
7 16032 1 1 39 GLN CG C 5.276 33.462 14.514 1.00 . A A . 39 GLN CG 1 1
7 16033 1 1 39 GLN H H 6.976 32.158 16.447 1.00 . A A . 39 GLN H 1 1
7 16034 1 1 39 GLN HA H 4.267 31.468 15.909 1.00 . A A . 39 GLN HA 1 1
7 16035 1 1 39 GLN HB2 H 6.634 31.860 14.064 1.00 . A A . 39 GLN HB2 1 1
7 16036 1 1 39 GLN HB3 H 4.988 31.604 13.480 1.00 . A A . 39 GLN HB3 1 1
7 16037 1 1 39 GLN HE21 H 7.501 34.550 13.757 1.00 . A A . 39 GLN HE21 1 1
7 16038 1 1 39 GLN HE22 H 7.039 35.212 12.263 1.00 . A A . 39 GLN HE22 1 1
7 16039 1 1 39 GLN HG2 H 4.227 33.579 14.747 1.00 . A A . 39 GLN HG2 1 1
7 16040 1 1 39 GLN HG3 H 5.870 33.837 15.333 1.00 . A A . 39 GLN HG3 1 1
7 16041 1 1 39 GLN N N 6.246 31.535 16.635 1.00 . A A . 39 GLN N 1 1
7 16042 1 1 39 GLN NE2 N 6.816 34.708 13.073 1.00 . A A . 39 GLN NE2 1 1
7 16043 1 1 39 GLN O O 4.272 29.071 15.069 1.00 . A A . 39 GLN O 1 1
7 16044 1 1 39 GLN OE1 O 4.758 34.440 12.396 1.00 . A A . 39 GLN OE1 1 1
7 16045 1 1 40 LEU C C 5.770 26.860 16.009 1.00 . A A . 40 LEU C 1 1
7 16046 1 1 40 LEU CA C 6.548 27.655 14.955 1.00 . A A . 40 LEU CA 1 1
7 16047 1 1 40 LEU CB C 8.017 27.219 14.967 1.00 . A A . 40 LEU CB 1 1
7 16048 1 1 40 LEU CD1 C 10.263 27.569 13.917 1.00 . A A . 40 LEU CD1 1 1
7 16049 1 1 40 LEU CD2 C 8.235 27.310 12.446 1.00 . A A . 40 LEU CD2 1 1
7 16050 1 1 40 LEU CG C 8.763 27.863 13.788 1.00 . A A . 40 LEU CG 1 1
7 16051 1 1 40 LEU H H 7.272 29.633 15.410 1.00 . A A . 40 LEU H 1 1
7 16052 1 1 40 LEU HA H 6.125 27.459 13.983 1.00 . A A . 40 LEU HA 1 1
7 16053 1 1 40 LEU HB2 H 8.474 27.530 15.897 1.00 . A A . 40 LEU HB2 1 1
7 16054 1 1 40 LEU HB3 H 8.074 26.144 14.885 1.00 . A A . 40 LEU HB3 1 1
7 16055 1 1 40 LEU HD11 H 10.584 27.758 14.930 1.00 . A A . 40 LEU HD11 1 1
7 16056 1 1 40 LEU HD12 H 10.449 26.535 13.667 1.00 . A A . 40 LEU HD12 1 1
7 16057 1 1 40 LEU HD13 H 10.814 28.206 13.241 1.00 . A A . 40 LEU HD13 1 1
7 16058 1 1 40 LEU HD21 H 7.914 26.287 12.568 1.00 . A A . 40 LEU HD21 1 1
7 16059 1 1 40 LEU HD22 H 7.401 27.911 12.114 1.00 . A A . 40 LEU HD22 1 1
7 16060 1 1 40 LEU HD23 H 9.017 27.352 11.700 1.00 . A A . 40 LEU HD23 1 1
7 16061 1 1 40 LEU HG H 8.611 28.931 13.819 1.00 . A A . 40 LEU HG 1 1
7 16062 1 1 40 LEU N N 6.459 29.113 15.247 1.00 . A A . 40 LEU N 1 1
7 16063 1 1 40 LEU O O 5.072 25.916 15.692 1.00 . A A . 40 LEU O 1 1
7 16064 1 1 41 TRP C C 3.646 26.787 18.229 1.00 . A A . 41 TRP C 1 1
7 16065 1 1 41 TRP CA C 5.144 26.466 18.314 1.00 . A A . 41 TRP CA 1 1
7 16066 1 1 41 TRP CB C 5.661 26.871 19.699 1.00 . A A . 41 TRP CB 1 1
7 16067 1 1 41 TRP CD1 C 8.158 27.169 19.980 1.00 . A A . 41 TRP CD1 1 1
7 16068 1 1 41 TRP CD2 C 7.541 25.004 20.016 1.00 . A A . 41 TRP CD2 1 1
7 16069 1 1 41 TRP CE2 C 8.946 25.032 20.184 1.00 . A A . 41 TRP CE2 1 1
7 16070 1 1 41 TRP CE3 C 6.900 23.751 20.001 1.00 . A A . 41 TRP CE3 1 1
7 16071 1 1 41 TRP CG C 7.063 26.376 19.890 1.00 . A A . 41 TRP CG 1 1
7 16072 1 1 41 TRP CH2 C 9.037 22.624 20.316 1.00 . A A . 41 TRP CH2 1 1
7 16073 1 1 41 TRP CZ2 C 9.689 23.860 20.333 1.00 . A A . 41 TRP CZ2 1 1
7 16074 1 1 41 TRP CZ3 C 7.647 22.569 20.151 1.00 . A A . 41 TRP CZ3 1 1
7 16075 1 1 41 TRP H H 6.453 27.983 17.505 1.00 . A A . 41 TRP H 1 1
7 16076 1 1 41 TRP HA H 5.294 25.407 18.169 1.00 . A A . 41 TRP HA 1 1
7 16077 1 1 41 TRP HB2 H 5.646 27.947 19.788 1.00 . A A . 41 TRP HB2 1 1
7 16078 1 1 41 TRP HB3 H 5.023 26.442 20.457 1.00 . A A . 41 TRP HB3 1 1
7 16079 1 1 41 TRP HD1 H 8.162 28.247 19.927 1.00 . A A . 41 TRP HD1 1 1
7 16080 1 1 41 TRP HE1 H 10.195 26.700 20.256 1.00 . A A . 41 TRP HE1 1 1
7 16081 1 1 41 TRP HE3 H 5.829 23.697 19.874 1.00 . A A . 41 TRP HE3 1 1
7 16082 1 1 41 TRP HH2 H 9.606 21.713 20.431 1.00 . A A . 41 TRP HH2 1 1
7 16083 1 1 41 TRP HZ2 H 10.760 23.909 20.461 1.00 . A A . 41 TRP HZ2 1 1
7 16084 1 1 41 TRP HZ3 H 7.146 21.613 20.139 1.00 . A A . 41 TRP HZ3 1 1
7 16085 1 1 41 TRP N N 5.883 27.222 17.260 1.00 . A A . 41 TRP N 1 1
7 16086 1 1 41 TRP NE1 N 9.274 26.372 20.158 1.00 . A A . 41 TRP NE1 1 1
7 16087 1 1 41 TRP O O 2.806 25.924 18.385 1.00 . A A . 41 TRP O 1 1
7 16088 1 1 42 SER C C 1.243 27.833 16.626 1.00 . A A . 42 SER C 1 1
7 16089 1 1 42 SER CA C 1.870 28.416 17.896 1.00 . A A . 42 SER CA 1 1
7 16090 1 1 42 SER CB C 1.761 29.941 17.861 1.00 . A A . 42 SER CB 1 1
7 16091 1 1 42 SER H H 4.007 28.705 17.867 1.00 . A A . 42 SER H 1 1
7 16092 1 1 42 SER HA H 1.343 28.040 18.761 1.00 . A A . 42 SER HA 1 1
7 16093 1 1 42 SER HB2 H 2.252 30.359 18.723 1.00 . A A . 42 SER HB2 1 1
7 16094 1 1 42 SER HB3 H 2.235 30.315 16.962 1.00 . A A . 42 SER HB3 1 1
7 16095 1 1 42 SER HG H 0.110 30.372 18.796 1.00 . A A . 42 SER HG 1 1
7 16096 1 1 42 SER N N 3.310 28.026 17.986 1.00 . A A . 42 SER N 1 1
7 16097 1 1 42 SER O O 0.051 27.608 16.558 1.00 . A A . 42 SER O 1 1
7 16098 1 1 42 SER OG O 0.389 30.313 17.879 1.00 . A A . 42 SER OG 1 1
7 16099 1 1 43 ASN C C 0.822 25.692 14.584 1.00 . A A . 43 ASN C 1 1
7 16100 1 1 43 ASN CA C 1.487 27.052 14.343 1.00 . A A . 43 ASN CA 1 1
7 16101 1 1 43 ASN CB C 2.618 26.888 13.322 1.00 . A A . 43 ASN CB 1 1
7 16102 1 1 43 ASN CG C 3.078 28.265 12.837 1.00 . A A . 43 ASN CG 1 1
7 16103 1 1 43 ASN H H 2.990 27.801 15.691 1.00 . A A . 43 ASN H 1 1
7 16104 1 1 43 ASN HA H 0.753 27.739 13.949 1.00 . A A . 43 ASN HA 1 1
7 16105 1 1 43 ASN HB2 H 3.448 26.373 13.785 1.00 . A A . 43 ASN HB2 1 1
7 16106 1 1 43 ASN HB3 H 2.262 26.312 12.482 1.00 . A A . 43 ASN HB3 1 1
7 16107 1 1 43 ASN HD21 H 1.233 28.968 12.622 1.00 . A A . 43 ASN HD21 1 1
7 16108 1 1 43 ASN HD22 H 2.475 30.054 12.221 1.00 . A A . 43 ASN HD22 1 1
7 16109 1 1 43 ASN N N 2.034 27.601 15.616 1.00 . A A . 43 ASN N 1 1
7 16110 1 1 43 ASN ND2 N 2.188 29.171 12.535 1.00 . A A . 43 ASN ND2 1 1
7 16111 1 1 43 ASN O O -0.204 25.393 14.003 1.00 . A A . 43 ASN O 1 1
7 16112 1 1 43 ASN OD1 O 4.261 28.518 12.727 1.00 . A A . 43 ASN OD1 1 1
7 16113 1 1 44 VAL C C 0.124 23.442 17.034 1.00 . A A . 44 VAL C 1 1
7 16114 1 1 44 VAL CA C 0.807 23.497 15.661 1.00 . A A . 44 VAL CA 1 1
7 16115 1 1 44 VAL CB C 1.914 22.436 15.602 1.00 . A A . 44 VAL CB 1 1
7 16116 1 1 44 VAL CG1 C 2.568 22.461 14.218 1.00 . A A . 44 VAL CG1 1 1
7 16117 1 1 44 VAL CG2 C 2.972 22.720 16.680 1.00 . A A . 44 VAL CG2 1 1
7 16118 1 1 44 VAL H H 2.236 25.108 15.858 1.00 . A A . 44 VAL H 1 1
7 16119 1 1 44 VAL HA H 0.074 23.273 14.899 1.00 . A A . 44 VAL HA 1 1
7 16120 1 1 44 VAL HB H 1.480 21.462 15.772 1.00 . A A . 44 VAL HB 1 1
7 16121 1 1 44 VAL HG11 H 2.854 23.472 13.973 1.00 . A A . 44 VAL HG11 1 1
7 16122 1 1 44 VAL HG12 H 3.443 21.829 14.223 1.00 . A A . 44 VAL HG12 1 1
7 16123 1 1 44 VAL HG13 H 1.865 22.097 13.483 1.00 . A A . 44 VAL HG13 1 1
7 16124 1 1 44 VAL HG21 H 3.124 23.786 16.772 1.00 . A A . 44 VAL HG21 1 1
7 16125 1 1 44 VAL HG22 H 2.633 22.323 17.624 1.00 . A A . 44 VAL HG22 1 1
7 16126 1 1 44 VAL HG23 H 3.905 22.247 16.409 1.00 . A A . 44 VAL HG23 1 1
7 16127 1 1 44 VAL N N 1.402 24.853 15.412 1.00 . A A . 44 VAL N 1 1
7 16128 1 1 44 VAL O O -0.240 22.380 17.501 1.00 . A A . 44 VAL O 1 1
7 16129 1 1 45 THR C C -1.675 25.800 19.133 1.00 . A A . 45 THR C 1 1
7 16130 1 1 45 THR CA C -0.762 24.559 19.019 1.00 . A A . 45 THR CA 1 1
7 16131 1 1 45 THR CB C 0.283 24.616 20.143 1.00 . A A . 45 THR CB 1 1
7 16132 1 1 45 THR CG2 C 1.322 23.504 19.966 1.00 . A A . 45 THR CG2 1 1
7 16133 1 1 45 THR H H 0.210 25.418 17.284 1.00 . A A . 45 THR H 1 1
7 16134 1 1 45 THR HA H -1.335 23.656 19.112 1.00 . A A . 45 THR HA 1 1
7 16135 1 1 45 THR HB H -0.213 24.491 21.095 1.00 . A A . 45 THR HB 1 1
7 16136 1 1 45 THR HG1 H 1.757 25.776 19.632 1.00 . A A . 45 THR HG1 1 1
7 16137 1 1 45 THR HG21 H 0.847 22.618 19.571 1.00 . A A . 45 THR HG21 1 1
7 16138 1 1 45 THR HG22 H 2.086 23.839 19.284 1.00 . A A . 45 THR HG22 1 1
7 16139 1 1 45 THR HG23 H 1.769 23.275 20.922 1.00 . A A . 45 THR HG23 1 1
7 16140 1 1 45 THR N N -0.076 24.569 17.681 1.00 . A A . 45 THR N 1 1
7 16141 1 1 45 THR O O -1.340 26.834 18.590 1.00 . A A . 45 THR O 1 1
7 16142 1 1 45 THR OG1 O 0.933 25.878 20.113 1.00 . A A . 45 THR OG1 1 1
7 16143 1 1 46 PRO C C -3.074 27.879 20.951 1.00 . A A . 46 PRO C 1 1
7 16144 1 1 46 PRO CA C -3.707 26.846 20.004 1.00 . A A . 46 PRO CA 1 1
7 16145 1 1 46 PRO CB C -4.981 26.246 20.639 1.00 . A A . 46 PRO CB 1 1
7 16146 1 1 46 PRO CD C -3.258 24.451 20.507 1.00 . A A . 46 PRO CD 1 1
7 16147 1 1 46 PRO CG C -4.602 24.836 21.166 1.00 . A A . 46 PRO CG 1 1
7 16148 1 1 46 PRO HA H -3.937 27.292 19.050 1.00 . A A . 46 PRO HA 1 1
7 16149 1 1 46 PRO HB2 H -5.334 26.871 21.453 1.00 . A A . 46 PRO HB2 1 1
7 16150 1 1 46 PRO HB3 H -5.757 26.153 19.890 1.00 . A A . 46 PRO HB3 1 1
7 16151 1 1 46 PRO HD2 H -2.542 24.130 21.255 1.00 . A A . 46 PRO HD2 1 1
7 16152 1 1 46 PRO HD3 H -3.420 23.673 19.778 1.00 . A A . 46 PRO HD3 1 1
7 16153 1 1 46 PRO HG2 H -4.494 24.865 22.245 1.00 . A A . 46 PRO HG2 1 1
7 16154 1 1 46 PRO HG3 H -5.365 24.118 20.894 1.00 . A A . 46 PRO HG3 1 1
7 16155 1 1 46 PRO N N -2.796 25.693 19.839 1.00 . A A . 46 PRO N 1 1
7 16156 1 1 46 PRO O O -3.706 28.841 21.342 1.00 . A A . 46 PRO O 1 1
7 16157 1 1 47 LEU C C -0.869 29.944 21.504 1.00 . A A . 47 LEU C 1 1
7 16158 1 1 47 LEU CA C -1.189 28.650 22.260 1.00 . A A . 47 LEU CA 1 1
7 16159 1 1 47 LEU CB C 0.109 28.042 22.810 1.00 . A A . 47 LEU CB 1 1
7 16160 1 1 47 LEU CD1 C 1.135 26.096 24.000 1.00 . A A . 47 LEU CD1 1 1
7 16161 1 1 47 LEU CD2 C -1.059 27.004 24.791 1.00 . A A . 47 LEU CD2 1 1
7 16162 1 1 47 LEU CG C -0.186 26.730 23.555 1.00 . A A . 47 LEU CG 1 1
7 16163 1 1 47 LEU H H -1.348 26.897 21.015 1.00 . A A . 47 LEU H 1 1
7 16164 1 1 47 LEU HA H -1.857 28.876 23.075 1.00 . A A . 47 LEU HA 1 1
7 16165 1 1 47 LEU HB2 H 0.785 27.845 21.991 1.00 . A A . 47 LEU HB2 1 1
7 16166 1 1 47 LEU HB3 H 0.570 28.743 23.491 1.00 . A A . 47 LEU HB3 1 1
7 16167 1 1 47 LEU HD11 H 1.760 26.849 24.458 1.00 . A A . 47 LEU HD11 1 1
7 16168 1 1 47 LEU HD12 H 0.936 25.311 24.713 1.00 . A A . 47 LEU HD12 1 1
7 16169 1 1 47 LEU HD13 H 1.643 25.681 23.141 1.00 . A A . 47 LEU HD13 1 1
7 16170 1 1 47 LEU HD21 H -0.742 27.923 25.263 1.00 . A A . 47 LEU HD21 1 1
7 16171 1 1 47 LEU HD22 H -2.092 27.090 24.494 1.00 . A A . 47 LEU HD22 1 1
7 16172 1 1 47 LEU HD23 H -0.961 26.188 25.494 1.00 . A A . 47 LEU HD23 1 1
7 16173 1 1 47 LEU HG H -0.701 26.048 22.892 1.00 . A A . 47 LEU HG 1 1
7 16174 1 1 47 LEU N N -1.841 27.683 21.332 1.00 . A A . 47 LEU N 1 1
7 16175 1 1 47 LEU O O -0.591 29.926 20.320 1.00 . A A . 47 LEU O 1 1
7 16176 1 1 48 THR C C 0.422 33.141 22.350 1.00 . A A . 48 THR C 1 1
7 16177 1 1 48 THR CA C -0.611 32.378 21.516 1.00 . A A . 48 THR CA 1 1
7 16178 1 1 48 THR CB C -1.899 33.203 21.425 1.00 . A A . 48 THR CB 1 1
7 16179 1 1 48 THR CG2 C -2.967 32.409 20.671 1.00 . A A . 48 THR CG2 1 1
7 16180 1 1 48 THR H H -1.138 31.050 23.138 1.00 . A A . 48 THR H 1 1
7 16181 1 1 48 THR HA H -0.216 32.214 20.523 1.00 . A A . 48 THR HA 1 1
7 16182 1 1 48 THR HB H -1.701 34.124 20.897 1.00 . A A . 48 THR HB 1 1
7 16183 1 1 48 THR HG1 H -2.074 34.384 22.961 1.00 . A A . 48 THR HG1 1 1
7 16184 1 1 48 THR HG21 H -3.132 31.465 21.169 1.00 . A A . 48 THR HG21 1 1
7 16185 1 1 48 THR HG22 H -3.888 32.972 20.652 1.00 . A A . 48 THR HG22 1 1
7 16186 1 1 48 THR HG23 H -2.635 32.228 19.659 1.00 . A A . 48 THR HG23 1 1
7 16187 1 1 48 THR N N -0.908 31.067 22.182 1.00 . A A . 48 THR N 1 1
7 16188 1 1 48 THR O O 0.387 33.113 23.565 1.00 . A A . 48 THR O 1 1
7 16189 1 1 48 THR OG1 O -2.364 33.498 22.736 1.00 . A A . 48 THR OG1 1 1
7 16190 1 1 49 PHE C C 2.320 36.068 22.082 1.00 . A A . 49 PHE C 1 1
7 16191 1 1 49 PHE CA C 2.401 34.582 22.451 1.00 . A A . 49 PHE CA 1 1
7 16192 1 1 49 PHE CB C 3.779 34.047 22.057 1.00 . A A . 49 PHE CB 1 1
7 16193 1 1 49 PHE CD1 C 3.569 31.546 21.822 1.00 . A A . 49 PHE CD1 1 1
7 16194 1 1 49 PHE CD2 C 4.510 32.448 23.866 1.00 . A A . 49 PHE CD2 1 1
7 16195 1 1 49 PHE CE1 C 3.737 30.247 22.317 1.00 . A A . 49 PHE CE1 1 1
7 16196 1 1 49 PHE CE2 C 4.678 31.149 24.362 1.00 . A A . 49 PHE CE2 1 1
7 16197 1 1 49 PHE CG C 3.956 32.647 22.596 1.00 . A A . 49 PHE CG 1 1
7 16198 1 1 49 PHE CZ C 4.291 30.050 23.588 1.00 . A A . 49 PHE CZ 1 1
7 16199 1 1 49 PHE H H 1.352 33.815 20.725 1.00 . A A . 49 PHE H 1 1
7 16200 1 1 49 PHE HA H 2.266 34.469 23.516 1.00 . A A . 49 PHE HA 1 1
7 16201 1 1 49 PHE HB2 H 3.863 34.030 20.980 1.00 . A A . 49 PHE HB2 1 1
7 16202 1 1 49 PHE HB3 H 4.544 34.688 22.467 1.00 . A A . 49 PHE HB3 1 1
7 16203 1 1 49 PHE HD1 H 3.142 31.698 20.842 1.00 . A A . 49 PHE HD1 1 1
7 16204 1 1 49 PHE HD2 H 4.809 33.297 24.464 1.00 . A A . 49 PHE HD2 1 1
7 16205 1 1 49 PHE HE1 H 3.439 29.398 21.721 1.00 . A A . 49 PHE HE1 1 1
7 16206 1 1 49 PHE HE2 H 5.105 30.996 25.342 1.00 . A A . 49 PHE HE2 1 1
7 16207 1 1 49 PHE HZ H 4.420 29.047 23.970 1.00 . A A . 49 PHE HZ 1 1
7 16208 1 1 49 PHE N N 1.347 33.815 21.705 1.00 . A A . 49 PHE N 1 1
7 16209 1 1 49 PHE O O 2.202 36.420 20.925 1.00 . A A . 49 PHE O 1 1
7 16210 1 1 50 THR C C 3.612 39.101 23.291 1.00 . A A . 50 THR C 1 1
7 16211 1 1 50 THR CA C 2.334 38.417 22.787 1.00 . A A . 50 THR CA 1 1
7 16212 1 1 50 THR CB C 1.124 39.018 23.507 1.00 . A A . 50 THR CB 1 1
7 16213 1 1 50 THR CG2 C 1.059 40.527 23.245 1.00 . A A . 50 THR CG2 1 1
7 16214 1 1 50 THR H H 2.496 36.626 23.982 1.00 . A A . 50 THR H 1 1
7 16215 1 1 50 THR HA H 2.238 38.594 21.725 1.00 . A A . 50 THR HA 1 1
7 16216 1 1 50 THR HB H 1.218 38.848 24.568 1.00 . A A . 50 THR HB 1 1
7 16217 1 1 50 THR HG1 H -0.378 37.800 23.714 1.00 . A A . 50 THR HG1 1 1
7 16218 1 1 50 THR HG21 H 1.308 40.727 22.213 1.00 . A A . 50 THR HG21 1 1
7 16219 1 1 50 THR HG22 H 0.061 40.884 23.448 1.00 . A A . 50 THR HG22 1 1
7 16220 1 1 50 THR HG23 H 1.762 41.035 23.890 1.00 . A A . 50 THR HG23 1 1
7 16221 1 1 50 THR N N 2.394 36.941 23.062 1.00 . A A . 50 THR N 1 1
7 16222 1 1 50 THR O O 4.025 38.922 24.423 1.00 . A A . 50 THR O 1 1
7 16223 1 1 50 THR OG1 O -0.062 38.397 23.033 1.00 . A A . 50 THR OG1 1 1
7 16224 1 1 51 LYS C C 5.092 41.882 23.642 1.00 . A A . 51 LYS C 1 1
7 16225 1 1 51 LYS CA C 5.471 40.611 22.873 1.00 . A A . 51 LYS CA 1 1
7 16226 1 1 51 LYS CB C 6.280 40.990 21.631 1.00 . A A . 51 LYS CB 1 1
7 16227 1 1 51 LYS CD C 8.453 41.922 20.816 1.00 . A A . 51 LYS CD 1 1
7 16228 1 1 51 LYS CE C 9.866 42.329 21.238 1.00 . A A . 51 LYS CE 1 1
7 16229 1 1 51 LYS CG C 7.642 41.541 22.057 1.00 . A A . 51 LYS CG 1 1
7 16230 1 1 51 LYS H H 3.873 40.026 21.555 1.00 . A A . 51 LYS H 1 1
7 16231 1 1 51 LYS HA H 6.066 39.969 23.507 1.00 . A A . 51 LYS HA 1 1
7 16232 1 1 51 LYS HB2 H 6.421 40.116 21.013 1.00 . A A . 51 LYS HB2 1 1
7 16233 1 1 51 LYS HB3 H 5.748 41.745 21.071 1.00 . A A . 51 LYS HB3 1 1
7 16234 1 1 51 LYS HD2 H 8.505 41.075 20.147 1.00 . A A . 51 LYS HD2 1 1
7 16235 1 1 51 LYS HD3 H 7.976 42.750 20.315 1.00 . A A . 51 LYS HD3 1 1
7 16236 1 1 51 LYS HE2 H 10.338 41.507 21.757 1.00 . A A . 51 LYS HE2 1 1
7 16237 1 1 51 LYS HE3 H 10.446 42.580 20.361 1.00 . A A . 51 LYS HE3 1 1
7 16238 1 1 51 LYS HG2 H 7.499 42.415 22.677 1.00 . A A . 51 LYS HG2 1 1
7 16239 1 1 51 LYS HG3 H 8.176 40.787 22.615 1.00 . A A . 51 LYS HG3 1 1
7 16240 1 1 51 LYS HZ1 H 8.799 43.724 22.355 1.00 . A A . 51 LYS HZ1 1 1
7 16241 1 1 51 LYS HZ2 H 10.304 43.305 23.024 1.00 . A A . 51 LYS HZ2 1 1
7 16242 1 1 51 LYS HZ3 H 10.232 44.331 21.675 1.00 . A A . 51 LYS HZ3 1 1
7 16243 1 1 51 LYS N N 4.231 39.893 22.458 1.00 . A A . 51 LYS N 1 1
7 16244 1 1 51 LYS NZ N 9.795 43.512 22.141 1.00 . A A . 51 LYS NZ 1 1
7 16245 1 1 51 LYS O O 4.251 42.642 23.205 1.00 . A A . 51 LYS O 1 1
7 16246 1 1 52 VAL C C 6.661 44.204 25.717 1.00 . A A . 52 VAL C 1 1
7 16247 1 1 52 VAL CA C 5.393 43.360 25.572 1.00 . A A . 52 VAL CA 1 1
7 16248 1 1 52 VAL CB C 4.883 42.953 26.958 1.00 . A A . 52 VAL CB 1 1
7 16249 1 1 52 VAL CG1 C 3.712 41.983 26.799 1.00 . A A . 52 VAL CG1 1 1
7 16250 1 1 52 VAL CG2 C 6.007 42.272 27.746 1.00 . A A . 52 VAL CG2 1 1
7 16251 1 1 52 VAL H H 6.390 41.500 25.101 1.00 . A A . 52 VAL H 1 1
7 16252 1 1 52 VAL HA H 4.634 43.946 25.071 1.00 . A A . 52 VAL HA 1 1
7 16253 1 1 52 VAL HB H 4.550 43.833 27.490 1.00 . A A . 52 VAL HB 1 1
7 16254 1 1 52 VAL HG11 H 4.026 41.135 26.209 1.00 . A A . 52 VAL HG11 1 1
7 16255 1 1 52 VAL HG12 H 3.389 41.645 27.772 1.00 . A A . 52 VAL HG12 1 1
7 16256 1 1 52 VAL HG13 H 2.894 42.483 26.301 1.00 . A A . 52 VAL HG13 1 1
7 16257 1 1 52 VAL HG21 H 6.526 41.574 27.104 1.00 . A A . 52 VAL HG21 1 1
7 16258 1 1 52 VAL HG22 H 6.700 43.019 28.102 1.00 . A A . 52 VAL HG22 1 1
7 16259 1 1 52 VAL HG23 H 5.586 41.741 28.588 1.00 . A A . 52 VAL HG23 1 1
7 16260 1 1 52 VAL N N 5.710 42.125 24.775 1.00 . A A . 52 VAL N 1 1
7 16261 1 1 52 VAL O O 7.705 43.713 26.097 1.00 . A A . 52 VAL O 1 1
7 16262 1 1 53 SER C C 7.824 47.020 26.896 1.00 . A A . 53 SER C 1 1
7 16263 1 1 53 SER CA C 7.781 46.359 25.515 1.00 . A A . 53 SER CA 1 1
7 16264 1 1 53 SER CB C 7.703 47.445 24.439 1.00 . A A . 53 SER CB 1 1
7 16265 1 1 53 SER H H 5.728 45.845 25.097 1.00 . A A . 53 SER H 1 1
7 16266 1 1 53 SER HA H 8.679 45.776 25.367 1.00 . A A . 53 SER HA 1 1
7 16267 1 1 53 SER HB2 H 7.580 46.987 23.472 1.00 . A A . 53 SER HB2 1 1
7 16268 1 1 53 SER HB3 H 6.856 48.088 24.640 1.00 . A A . 53 SER HB3 1 1
7 16269 1 1 53 SER HG H 9.212 48.260 25.356 1.00 . A A . 53 SER HG 1 1
7 16270 1 1 53 SER N N 6.581 45.473 25.408 1.00 . A A . 53 SER N 1 1
7 16271 1 1 53 SER O O 8.756 47.729 27.222 1.00 . A A . 53 SER O 1 1
7 16272 1 1 53 SER OG O 8.904 48.203 24.449 1.00 . A A . 53 SER OG 1 1
7 16273 1 1 54 GLU C C 6.127 46.485 30.069 1.00 . A A . 54 GLU C 1 1
7 16274 1 1 54 GLU CA C 6.811 47.425 29.072 1.00 . A A . 54 GLU CA 1 1
7 16275 1 1 54 GLU CB C 6.035 48.748 29.027 1.00 . A A . 54 GLU CB 1 1
7 16276 1 1 54 GLU CD C 6.037 51.106 28.207 1.00 . A A . 54 GLU CD 1 1
7 16277 1 1 54 GLU CG C 6.827 49.796 28.241 1.00 . A A . 54 GLU CG 1 1
7 16278 1 1 54 GLU H H 6.081 46.229 27.427 1.00 . A A . 54 GLU H 1 1
7 16279 1 1 54 GLU HA H 7.824 47.615 29.397 1.00 . A A . 54 GLU HA 1 1
7 16280 1 1 54 GLU HB2 H 5.081 48.586 28.546 1.00 . A A . 54 GLU HB2 1 1
7 16281 1 1 54 GLU HB3 H 5.873 49.102 30.034 1.00 . A A . 54 GLU HB3 1 1
7 16282 1 1 54 GLU HG2 H 7.781 49.961 28.721 1.00 . A A . 54 GLU HG2 1 1
7 16283 1 1 54 GLU HG3 H 6.985 49.449 27.232 1.00 . A A . 54 GLU HG3 1 1
7 16284 1 1 54 GLU N N 6.824 46.800 27.711 1.00 . A A . 54 GLU N 1 1
7 16285 1 1 54 GLU O O 5.265 45.706 29.713 1.00 . A A . 54 GLU O 1 1
7 16286 1 1 54 GLU OE1 O 4.888 51.095 28.619 1.00 . A A . 54 GLU OE1 1 1
7 16287 1 1 54 GLU OE2 O 6.593 52.099 27.766 1.00 . A A . 54 GLU OE2 1 1
7 16288 1 1 55 GLY C C 6.609 44.346 32.419 1.00 . A A . 55 GLY C 1 1
7 16289 1 1 55 GLY CA C 5.876 45.688 32.354 1.00 . A A . 55 GLY CA 1 1
7 16290 1 1 55 GLY H H 7.196 47.205 31.579 1.00 . A A . 55 GLY H 1 1
7 16291 1 1 55 GLY HA2 H 5.935 46.176 33.318 1.00 . A A . 55 GLY HA2 1 1
7 16292 1 1 55 GLY HA3 H 4.840 45.515 32.104 1.00 . A A . 55 GLY HA3 1 1
7 16293 1 1 55 GLY N N 6.503 46.563 31.320 1.00 . A A . 55 GLY N 1 1
7 16294 1 1 55 GLY O O 7.447 44.044 31.594 1.00 . A A . 55 GLY O 1 1
7 16295 1 1 56 GLN C C 6.275 41.208 32.583 1.00 . A A . 56 GLN C 1 1
7 16296 1 1 56 GLN CA C 6.964 42.207 33.514 1.00 . A A . 56 GLN CA 1 1
7 16297 1 1 56 GLN CB C 6.872 41.707 34.959 1.00 . A A . 56 GLN CB 1 1
7 16298 1 1 56 GLN CD C 7.532 42.202 37.320 1.00 . A A . 56 GLN CD 1 1
7 16299 1 1 56 GLN CG C 7.789 42.547 35.852 1.00 . A A . 56 GLN CG 1 1
7 16300 1 1 56 GLN H H 5.609 43.797 34.048 1.00 . A A . 56 GLN H 1 1
7 16301 1 1 56 GLN HA H 8.003 42.301 33.232 1.00 . A A . 56 GLN HA 1 1
7 16302 1 1 56 GLN HB2 H 5.852 41.798 35.306 1.00 . A A . 56 GLN HB2 1 1
7 16303 1 1 56 GLN HB3 H 7.177 40.673 35.003 1.00 . A A . 56 GLN HB3 1 1
7 16304 1 1 56 GLN HE21 H 9.120 43.196 37.980 1.00 . A A . 56 GLN HE21 1 1
7 16305 1 1 56 GLN HE22 H 8.194 42.430 39.179 1.00 . A A . 56 GLN HE22 1 1
7 16306 1 1 56 GLN HG2 H 8.820 42.334 35.607 1.00 . A A . 56 GLN HG2 1 1
7 16307 1 1 56 GLN HG3 H 7.589 43.595 35.691 1.00 . A A . 56 GLN HG3 1 1
7 16308 1 1 56 GLN N N 6.293 43.534 33.396 1.00 . A A . 56 GLN N 1 1
7 16309 1 1 56 GLN NE2 N 8.350 42.646 38.236 1.00 . A A . 56 GLN NE2 1 1
7 16310 1 1 56 GLN O O 5.068 41.205 32.448 1.00 . A A . 56 GLN O 1 1
7 16311 1 1 56 GLN OE1 O 6.576 41.522 37.638 1.00 . A A . 56 GLN OE1 1 1
7 16312 1 1 57 ALA C C 6.589 37.950 31.589 1.00 . A A . 57 ALA C 1 1
7 16313 1 1 57 ALA CA C 6.450 39.355 30.997 1.00 . A A . 57 ALA CA 1 1
7 16314 1 1 57 ALA CB C 7.194 39.423 29.660 1.00 . A A . 57 ALA CB 1 1
7 16315 1 1 57 ALA H H 8.011 40.393 32.064 1.00 . A A . 57 ALA H 1 1
7 16316 1 1 57 ALA HA H 5.402 39.568 30.831 1.00 . A A . 57 ALA HA 1 1
7 16317 1 1 57 ALA HB1 H 7.373 40.456 29.402 1.00 . A A . 57 ALA HB1 1 1
7 16318 1 1 57 ALA HB2 H 8.138 38.903 29.742 1.00 . A A . 57 ALA HB2 1 1
7 16319 1 1 57 ALA HB3 H 6.594 38.959 28.890 1.00 . A A . 57 ALA HB3 1 1
7 16320 1 1 57 ALA N N 7.040 40.362 31.936 1.00 . A A . 57 ALA N 1 1
7 16321 1 1 57 ALA O O 7.409 37.704 32.453 1.00 . A A . 57 ALA O 1 1
7 16322 1 1 58 ASP C C 7.259 35.051 31.405 1.00 . A A . 58 ASP C 1 1
7 16323 1 1 58 ASP CA C 5.863 35.636 31.653 1.00 . A A . 58 ASP CA 1 1
7 16324 1 1 58 ASP CB C 4.813 34.774 30.948 1.00 . A A . 58 ASP CB 1 1
7 16325 1 1 58 ASP CG C 3.417 35.196 31.410 1.00 . A A . 58 ASP CG 1 1
7 16326 1 1 58 ASP H H 5.138 37.251 30.432 1.00 . A A . 58 ASP H 1 1
7 16327 1 1 58 ASP HA H 5.662 35.643 32.714 1.00 . A A . 58 ASP HA 1 1
7 16328 1 1 58 ASP HB2 H 4.896 34.911 29.879 1.00 . A A . 58 ASP HB2 1 1
7 16329 1 1 58 ASP HB3 H 4.973 33.735 31.193 1.00 . A A . 58 ASP HB3 1 1
7 16330 1 1 58 ASP N N 5.790 37.027 31.127 1.00 . A A . 58 ASP N 1 1
7 16331 1 1 58 ASP O O 7.804 34.361 32.245 1.00 . A A . 58 ASP O 1 1
7 16332 1 1 58 ASP OD1 O 3.324 35.823 32.453 1.00 . A A . 58 ASP OD1 1 1
7 16333 1 1 58 ASP OD2 O 2.464 34.890 30.712 1.00 . A A . 58 ASP OD2 1 1
7 16334 1 1 59 ILE C C 10.175 35.940 29.715 1.00 . A A . 59 ILE C 1 1
7 16335 1 1 59 ILE CA C 9.206 34.778 29.939 1.00 . A A . 59 ILE CA 1 1
7 16336 1 1 59 ILE CB C 9.133 33.933 28.666 1.00 . A A . 59 ILE CB 1 1
7 16337 1 1 59 ILE CD1 C 7.847 32.115 27.532 1.00 . A A . 59 ILE CD1 1 1
7 16338 1 1 59 ILE CG1 C 8.161 32.769 28.879 1.00 . A A . 59 ILE CG1 1 1
7 16339 1 1 59 ILE CG2 C 10.524 33.379 28.347 1.00 . A A . 59 ILE CG2 1 1
7 16340 1 1 59 ILE H H 7.374 35.875 29.599 1.00 . A A . 59 ILE H 1 1
7 16341 1 1 59 ILE HA H 9.567 34.166 30.756 1.00 . A A . 59 ILE HA 1 1
7 16342 1 1 59 ILE HB H 8.793 34.545 27.846 1.00 . A A . 59 ILE HB 1 1
7 16343 1 1 59 ILE HD11 H 8.769 31.911 27.006 1.00 . A A . 59 ILE HD11 1 1
7 16344 1 1 59 ILE HD12 H 7.314 31.191 27.696 1.00 . A A . 59 ILE HD12 1 1
7 16345 1 1 59 ILE HD13 H 7.236 32.783 26.942 1.00 . A A . 59 ILE HD13 1 1
7 16346 1 1 59 ILE HG12 H 8.612 32.040 29.538 1.00 . A A . 59 ILE HG12 1 1
7 16347 1 1 59 ILE HG13 H 7.248 33.137 29.321 1.00 . A A . 59 ILE HG13 1 1
7 16348 1 1 59 ILE HG21 H 10.973 32.986 29.248 1.00 . A A . 59 ILE HG21 1 1
7 16349 1 1 59 ILE HG22 H 10.438 32.590 27.614 1.00 . A A . 59 ILE HG22 1 1
7 16350 1 1 59 ILE HG23 H 11.144 34.170 27.953 1.00 . A A . 59 ILE HG23 1 1
7 16351 1 1 59 ILE N N 7.840 35.318 30.257 1.00 . A A . 59 ILE N 1 1
7 16352 1 1 59 ILE O O 9.977 36.775 28.851 1.00 . A A . 59 ILE O 1 1
7 16353 1 1 60 MET C C 13.414 36.619 29.524 1.00 . A A . 60 MET C 1 1
7 16354 1 1 60 MET CA C 12.216 37.109 30.343 1.00 . A A . 60 MET CA 1 1
7 16355 1 1 60 MET CB C 12.701 37.537 31.729 1.00 . A A . 60 MET CB 1 1
7 16356 1 1 60 MET CE C 11.886 40.588 32.183 1.00 . A A . 60 MET CE 1 1
7 16357 1 1 60 MET CG C 11.497 37.914 32.597 1.00 . A A . 60 MET CG 1 1
7 16358 1 1 60 MET H H 11.360 35.320 31.184 1.00 . A A . 60 MET H 1 1
7 16359 1 1 60 MET HA H 11.760 37.953 29.845 1.00 . A A . 60 MET HA 1 1
7 16360 1 1 60 MET HB2 H 13.240 36.722 32.188 1.00 . A A . 60 MET HB2 1 1
7 16361 1 1 60 MET HB3 H 13.354 38.391 31.634 1.00 . A A . 60 MET HB3 1 1
7 16362 1 1 60 MET HE1 H 12.452 40.327 33.062 1.00 . A A . 60 MET HE1 1 1
7 16363 1 1 60 MET HE2 H 12.554 40.655 31.336 1.00 . A A . 60 MET HE2 1 1
7 16364 1 1 60 MET HE3 H 11.402 41.540 32.341 1.00 . A A . 60 MET HE3 1 1
7 16365 1 1 60 MET HG2 H 10.823 37.071 32.653 1.00 . A A . 60 MET HG2 1 1
7 16366 1 1 60 MET HG3 H 11.831 38.170 33.590 1.00 . A A . 60 MET HG3 1 1
7 16367 1 1 60 MET N N 11.225 36.003 30.493 1.00 . A A . 60 MET N 1 1
7 16368 1 1 60 MET O O 13.949 35.555 29.769 1.00 . A A . 60 MET O 1 1
7 16369 1 1 60 MET SD S 10.630 39.324 31.860 1.00 . A A . 60 MET SD 1 1
7 16370 1 1 61 ILE C C 16.115 38.064 27.882 1.00 . A A . 61 ILE C 1 1
7 16371 1 1 61 ILE CA C 15.024 37.009 27.723 1.00 . A A . 61 ILE CA 1 1
7 16372 1 1 61 ILE CB C 14.607 36.944 26.252 1.00 . A A . 61 ILE CB 1 1
7 16373 1 1 61 ILE CD1 C 12.883 36.042 24.686 1.00 . A A . 61 ILE CD1 1 1
7 16374 1 1 61 ILE CG1 C 13.511 35.893 26.075 1.00 . A A . 61 ILE CG1 1 1
7 16375 1 1 61 ILE CG2 C 15.821 36.572 25.397 1.00 . A A . 61 ILE CG2 1 1
7 16376 1 1 61 ILE H H 13.400 38.255 28.401 1.00 . A A . 61 ILE H 1 1
7 16377 1 1 61 ILE HA H 15.407 36.046 28.032 1.00 . A A . 61 ILE HA 1 1
7 16378 1 1 61 ILE HB H 14.235 37.909 25.943 1.00 . A A . 61 ILE HB 1 1
7 16379 1 1 61 ILE HD11 H 13.663 36.154 23.948 1.00 . A A . 61 ILE HD11 1 1
7 16380 1 1 61 ILE HD12 H 12.296 35.164 24.460 1.00 . A A . 61 ILE HD12 1 1
7 16381 1 1 61 ILE HD13 H 12.246 36.914 24.672 1.00 . A A . 61 ILE HD13 1 1
7 16382 1 1 61 ILE HG12 H 13.940 34.906 26.172 1.00 . A A . 61 ILE HG12 1 1
7 16383 1 1 61 ILE HG13 H 12.751 36.032 26.828 1.00 . A A . 61 ILE HG13 1 1
7 16384 1 1 61 ILE HG21 H 16.350 35.753 25.859 1.00 . A A . 61 ILE HG21 1 1
7 16385 1 1 61 ILE HG22 H 15.491 36.279 24.413 1.00 . A A . 61 ILE HG22 1 1
7 16386 1 1 61 ILE HG23 H 16.479 37.426 25.318 1.00 . A A . 61 ILE HG23 1 1
7 16387 1 1 61 ILE N N 13.847 37.399 28.565 1.00 . A A . 61 ILE N 1 1
7 16388 1 1 61 ILE O O 15.889 39.239 27.674 1.00 . A A . 61 ILE O 1 1
7 16389 1 1 62 SER C C 19.743 37.973 28.133 1.00 . A A . 62 SER C 1 1
7 16390 1 1 62 SER CA C 18.403 38.644 28.432 1.00 . A A . 62 SER CA 1 1
7 16391 1 1 62 SER CB C 18.396 39.161 29.869 1.00 . A A . 62 SER CB 1 1
7 16392 1 1 62 SER H H 17.460 36.705 28.422 1.00 . A A . 62 SER H 1 1
7 16393 1 1 62 SER HA H 18.262 39.474 27.752 1.00 . A A . 62 SER HA 1 1
7 16394 1 1 62 SER HB2 H 19.083 39.985 29.961 1.00 . A A . 62 SER HB2 1 1
7 16395 1 1 62 SER HB3 H 17.399 39.496 30.125 1.00 . A A . 62 SER HB3 1 1
7 16396 1 1 62 SER HG H 19.514 37.636 30.326 1.00 . A A . 62 SER HG 1 1
7 16397 1 1 62 SER N N 17.299 37.658 28.255 1.00 . A A . 62 SER N 1 1
7 16398 1 1 62 SER O O 19.837 36.766 28.036 1.00 . A A . 62 SER O 1 1
7 16399 1 1 62 SER OG O 18.798 38.117 30.747 1.00 . A A . 62 SER OG 1 1
7 16400 1 1 63 PHE C C 23.083 38.505 28.861 1.00 . A A . 63 PHE C 1 1
7 16401 1 1 63 PHE CA C 22.139 38.203 27.687 1.00 . A A . 63 PHE CA 1 1
7 16402 1 1 63 PHE CB C 22.665 38.867 26.414 1.00 . A A . 63 PHE CB 1 1
7 16403 1 1 63 PHE CD1 C 20.695 39.033 24.839 1.00 . A A . 63 PHE CD1 1 1
7 16404 1 1 63 PHE CD2 C 22.332 37.280 24.486 1.00 . A A . 63 PHE CD2 1 1
7 16405 1 1 63 PHE CE1 C 19.972 38.580 23.725 1.00 . A A . 63 PHE CE1 1 1
7 16406 1 1 63 PHE CE2 C 21.610 36.827 23.375 1.00 . A A . 63 PHE CE2 1 1
7 16407 1 1 63 PHE CG C 21.876 38.381 25.220 1.00 . A A . 63 PHE CG 1 1
7 16408 1 1 63 PHE CZ C 20.431 37.477 22.995 1.00 . A A . 63 PHE CZ 1 1
7 16409 1 1 63 PHE H H 20.666 39.727 28.069 1.00 . A A . 63 PHE H 1 1
7 16410 1 1 63 PHE HA H 22.083 37.132 27.538 1.00 . A A . 63 PHE HA 1 1
7 16411 1 1 63 PHE HB2 H 22.565 39.939 26.500 1.00 . A A . 63 PHE HB2 1 1
7 16412 1 1 63 PHE HB3 H 23.700 38.614 26.283 1.00 . A A . 63 PHE HB3 1 1
7 16413 1 1 63 PHE HD1 H 20.342 39.883 25.403 1.00 . A A . 63 PHE HD1 1 1
7 16414 1 1 63 PHE HD2 H 23.240 36.775 24.780 1.00 . A A . 63 PHE HD2 1 1
7 16415 1 1 63 PHE HE1 H 19.061 39.080 23.430 1.00 . A A . 63 PHE HE1 1 1
7 16416 1 1 63 PHE HE2 H 21.963 35.976 22.811 1.00 . A A . 63 PHE HE2 1 1
7 16417 1 1 63 PHE HZ H 19.875 37.128 22.138 1.00 . A A . 63 PHE HZ 1 1
7 16418 1 1 63 PHE N N 20.781 38.758 27.985 1.00 . A A . 63 PHE N 1 1
7 16419 1 1 63 PHE O O 23.051 39.578 29.430 1.00 . A A . 63 PHE O 1 1
7 16420 1 1 64 VAL C C 26.282 37.342 29.994 1.00 . A A . 64 VAL C 1 1
7 16421 1 1 64 VAL CA C 24.858 37.761 30.384 1.00 . A A . 64 VAL CA 1 1
7 16422 1 1 64 VAL CB C 24.393 36.921 31.575 1.00 . A A . 64 VAL CB 1 1
7 16423 1 1 64 VAL CG1 C 22.986 37.355 31.988 1.00 . A A . 64 VAL CG1 1 1
7 16424 1 1 64 VAL CG2 C 24.370 35.441 31.186 1.00 . A A . 64 VAL CG2 1 1
7 16425 1 1 64 VAL H H 23.905 36.696 28.761 1.00 . A A . 64 VAL H 1 1
7 16426 1 1 64 VAL HA H 24.868 38.803 30.670 1.00 . A A . 64 VAL HA 1 1
7 16427 1 1 64 VAL HB H 25.070 37.068 32.402 1.00 . A A . 64 VAL HB 1 1
7 16428 1 1 64 VAL HG11 H 22.978 38.418 32.178 1.00 . A A . 64 VAL HG11 1 1
7 16429 1 1 64 VAL HG12 H 22.291 37.126 31.193 1.00 . A A . 64 VAL HG12 1 1
7 16430 1 1 64 VAL HG13 H 22.694 36.827 32.884 1.00 . A A . 64 VAL HG13 1 1
7 16431 1 1 64 VAL HG21 H 23.740 35.308 30.318 1.00 . A A . 64 VAL HG21 1 1
7 16432 1 1 64 VAL HG22 H 25.372 35.109 30.958 1.00 . A A . 64 VAL HG22 1 1
7 16433 1 1 64 VAL HG23 H 23.976 34.860 32.006 1.00 . A A . 64 VAL HG23 1 1
7 16434 1 1 64 VAL N N 23.912 37.555 29.234 1.00 . A A . 64 VAL N 1 1
7 16435 1 1 64 VAL O O 26.485 36.595 29.056 1.00 . A A . 64 VAL O 1 1
7 16436 1 1 65 ARG C C 29.337 36.782 31.636 1.00 . A A . 65 ARG C 1 1
7 16437 1 1 65 ARG CA C 28.699 37.470 30.422 1.00 . A A . 65 ARG CA 1 1
7 16438 1 1 65 ARG CB C 29.483 38.752 30.125 1.00 . A A . 65 ARG CB 1 1
7 16439 1 1 65 ARG CD C 29.858 40.596 28.497 1.00 . A A . 65 ARG CD 1 1
7 16440 1 1 65 ARG CG C 29.096 39.299 28.752 1.00 . A A . 65 ARG CG 1 1
7 16441 1 1 65 ARG CZ C 30.249 42.640 29.734 1.00 . A A . 65 ARG CZ 1 1
7 16442 1 1 65 ARG H H 27.068 38.420 31.470 1.00 . A A . 65 ARG H 1 1
7 16443 1 1 65 ARG HA H 28.752 36.811 29.566 1.00 . A A . 65 ARG HA 1 1
7 16444 1 1 65 ARG HB2 H 29.259 39.491 30.881 1.00 . A A . 65 ARG HB2 1 1
7 16445 1 1 65 ARG HB3 H 30.542 38.537 30.137 1.00 . A A . 65 ARG HB3 1 1
7 16446 1 1 65 ARG HD2 H 30.922 40.400 28.524 1.00 . A A . 65 ARG HD2 1 1
7 16447 1 1 65 ARG HD3 H 29.587 40.991 27.529 1.00 . A A . 65 ARG HD3 1 1
7 16448 1 1 65 ARG HE H 28.720 41.434 30.119 1.00 . A A . 65 ARG HE 1 1
7 16449 1 1 65 ARG HG2 H 29.357 38.575 27.994 1.00 . A A . 65 ARG HG2 1 1
7 16450 1 1 65 ARG HG3 H 28.034 39.492 28.723 1.00 . A A . 65 ARG HG3 1 1
7 16451 1 1 65 ARG HH11 H 31.512 42.201 28.244 1.00 . A A . 65 ARG HH11 1 1
7 16452 1 1 65 ARG HH12 H 31.857 43.660 29.112 1.00 . A A . 65 ARG HH12 1 1
7 16453 1 1 65 ARG HH21 H 29.155 43.329 31.264 1.00 . A A . 65 ARG HH21 1 1
7 16454 1 1 65 ARG HH22 H 30.522 44.297 30.824 1.00 . A A . 65 ARG HH22 1 1
7 16455 1 1 65 ARG N N 27.269 37.823 30.720 1.00 . A A . 65 ARG N 1 1
7 16456 1 1 65 ARG NE N 29.506 41.584 29.553 1.00 . A A . 65 ARG NE 1 1
7 16457 1 1 65 ARG NH1 N 31.286 42.850 28.970 1.00 . A A . 65 ARG NH1 1 1
7 16458 1 1 65 ARG NH2 N 29.953 43.489 30.680 1.00 . A A . 65 ARG NH2 1 1
7 16459 1 1 65 ARG O O 29.184 37.216 32.761 1.00 . A A . 65 ARG O 1 1
7 16460 1 1 66 GLY C C 29.818 34.869 33.734 1.00 . A A . 66 GLY C 1 1
7 16461 1 1 66 GLY CA C 30.750 35.007 32.526 1.00 . A A . 66 GLY CA 1 1
7 16462 1 1 66 GLY H H 30.188 35.407 30.487 1.00 . A A . 66 GLY H 1 1
7 16463 1 1 66 GLY HA2 H 31.043 34.023 32.189 1.00 . A A . 66 GLY HA2 1 1
7 16464 1 1 66 GLY HA3 H 31.630 35.559 32.819 1.00 . A A . 66 GLY HA3 1 1
7 16465 1 1 66 GLY N N 30.070 35.724 31.406 1.00 . A A . 66 GLY N 1 1
7 16466 1 1 66 GLY O O 28.622 34.712 33.597 1.00 . A A . 66 GLY O 1 1
7 16467 1 1 67 ASP C C 28.538 35.936 36.228 1.00 . A A . 67 ASP C 1 1
7 16468 1 1 67 ASP CA C 29.538 34.785 36.148 1.00 . A A . 67 ASP CA 1 1
7 16469 1 1 67 ASP CB C 30.437 34.813 37.386 1.00 . A A . 67 ASP CB 1 1
7 16470 1 1 67 ASP CG C 29.616 34.430 38.619 1.00 . A A . 67 ASP CG 1 1
7 16471 1 1 67 ASP H H 31.340 35.042 34.999 1.00 . A A . 67 ASP H 1 1
7 16472 1 1 67 ASP HA H 29.003 33.847 36.116 1.00 . A A . 67 ASP HA 1 1
7 16473 1 1 67 ASP HB2 H 31.247 34.111 37.259 1.00 . A A . 67 ASP HB2 1 1
7 16474 1 1 67 ASP HB3 H 30.838 35.807 37.519 1.00 . A A . 67 ASP HB3 1 1
7 16475 1 1 67 ASP N N 30.372 34.920 34.919 1.00 . A A . 67 ASP N 1 1
7 16476 1 1 67 ASP O O 28.880 37.085 36.029 1.00 . A A . 67 ASP O 1 1
7 16477 1 1 67 ASP OD1 O 28.401 34.515 38.547 1.00 . A A . 67 ASP OD1 1 1
7 16478 1 1 67 ASP OD2 O 30.217 34.058 39.615 1.00 . A A . 67 ASP OD2 1 1
7 16479 1 1 68 HIS C C 25.376 36.434 37.846 1.00 . A A . 68 HIS C 1 1
7 16480 1 1 68 HIS CA C 26.255 36.696 36.622 1.00 . A A . 68 HIS CA 1 1
7 16481 1 1 68 HIS CB C 25.404 36.693 35.353 1.00 . A A . 68 HIS CB 1 1
7 16482 1 1 68 HIS CD2 C 23.626 34.774 35.107 1.00 . A A . 68 HIS CD2 1 1
7 16483 1 1 68 HIS CE1 C 24.969 33.167 34.553 1.00 . A A . 68 HIS CE1 1 1
7 16484 1 1 68 HIS CG C 24.891 35.304 35.086 1.00 . A A . 68 HIS CG 1 1
7 16485 1 1 68 HIS H H 27.056 34.695 36.677 1.00 . A A . 68 HIS H 1 1
7 16486 1 1 68 HIS HA H 26.727 37.665 36.731 1.00 . A A . 68 HIS HA 1 1
7 16487 1 1 68 HIS HB2 H 24.569 37.367 35.477 1.00 . A A . 68 HIS HB2 1 1
7 16488 1 1 68 HIS HB3 H 26.008 37.016 34.522 1.00 . A A . 68 HIS HB3 1 1
7 16489 1 1 68 HIS HD1 H 26.706 34.310 34.628 1.00 . A A . 68 HIS HD1 1 1
7 16490 1 1 68 HIS HD2 H 22.726 35.322 35.345 1.00 . A A . 68 HIS HD2 1 1
7 16491 1 1 68 HIS HE1 H 25.354 32.199 34.269 1.00 . A A . 68 HIS HE1 1 1
7 16492 1 1 68 HIS N N 27.300 35.632 36.521 1.00 . A A . 68 HIS N 1 1
7 16493 1 1 68 HIS ND1 N 25.732 34.261 34.731 1.00 . A A . 68 HIS ND1 1 1
7 16494 1 1 68 HIS NE2 N 23.677 33.425 34.770 1.00 . A A . 68 HIS NE2 1 1
7 16495 1 1 68 HIS O O 24.169 36.339 37.748 1.00 . A A . 68 HIS O 1 1
7 16496 1 1 69 ARG C C 24.362 34.804 40.102 1.00 . A A . 69 ARG C 1 1
7 16497 1 1 69 ARG CA C 25.212 36.066 40.250 1.00 . A A . 69 ARG CA 1 1
7 16498 1 1 69 ARG CB C 24.309 37.264 40.560 1.00 . A A . 69 ARG CB 1 1
7 16499 1 1 69 ARG CD C 24.258 39.672 41.204 1.00 . A A . 69 ARG CD 1 1
7 16500 1 1 69 ARG CG C 25.171 38.483 40.898 1.00 . A A . 69 ARG CG 1 1
7 16501 1 1 69 ARG CZ C 26.090 41.098 42.004 1.00 . A A . 69 ARG CZ 1 1
7 16502 1 1 69 ARG H H 26.959 36.400 39.038 1.00 . A A . 69 ARG H 1 1
7 16503 1 1 69 ARG HA H 25.905 35.925 41.065 1.00 . A A . 69 ARG HA 1 1
7 16504 1 1 69 ARG HB2 H 23.691 37.486 39.704 1.00 . A A . 69 ARG HB2 1 1
7 16505 1 1 69 ARG HB3 H 23.680 37.029 41.405 1.00 . A A . 69 ARG HB3 1 1
7 16506 1 1 69 ARG HD2 H 23.523 39.763 40.430 1.00 . A A . 69 ARG HD2 1 1
7 16507 1 1 69 ARG HD3 H 23.754 39.501 42.154 1.00 . A A . 69 ARG HD3 1 1
7 16508 1 1 69 ARG HE H 24.838 41.650 40.576 1.00 . A A . 69 ARG HE 1 1
7 16509 1 1 69 ARG HG2 H 25.785 38.256 41.754 1.00 . A A . 69 ARG HG2 1 1
7 16510 1 1 69 ARG HG3 H 25.802 38.722 40.054 1.00 . A A . 69 ARG HG3 1 1
7 16511 1 1 69 ARG HH11 H 25.752 39.433 43.062 1.00 . A A . 69 ARG HH11 1 1
7 16512 1 1 69 ARG HH12 H 27.138 40.355 43.539 1.00 . A A . 69 ARG HH12 1 1
7 16513 1 1 69 ARG HH21 H 26.619 42.852 41.198 1.00 . A A . 69 ARG HH21 1 1
7 16514 1 1 69 ARG HH22 H 27.625 42.288 42.489 1.00 . A A . 69 ARG HH22 1 1
7 16515 1 1 69 ARG N N 25.983 36.318 38.997 1.00 . A A . 69 ARG N 1 1
7 16516 1 1 69 ARG NE N 25.062 40.941 41.214 1.00 . A A . 69 ARG NE 1 1
7 16517 1 1 69 ARG NH1 N 26.346 40.227 42.941 1.00 . A A . 69 ARG NH1 1 1
7 16518 1 1 69 ARG NH2 N 26.836 42.162 41.888 1.00 . A A . 69 ARG NH2 1 1
7 16519 1 1 69 ARG O O 23.207 34.772 40.482 1.00 . A A . 69 ARG O 1 1
7 16520 1 1 70 ASP C C 25.087 31.326 39.881 1.00 . A A . 70 ASP C 1 1
7 16521 1 1 70 ASP CA C 24.189 32.469 39.405 1.00 . A A . 70 ASP CA 1 1
7 16522 1 1 70 ASP CB C 23.819 32.262 37.933 1.00 . A A . 70 ASP CB 1 1
7 16523 1 1 70 ASP CG C 22.679 33.212 37.555 1.00 . A A . 70 ASP CG 1 1
7 16524 1 1 70 ASP H H 25.871 33.812 39.287 1.00 . A A . 70 ASP H 1 1
7 16525 1 1 70 ASP HA H 23.287 32.484 40.004 1.00 . A A . 70 ASP HA 1 1
7 16526 1 1 70 ASP HB2 H 24.680 32.466 37.312 1.00 . A A . 70 ASP HB2 1 1
7 16527 1 1 70 ASP HB3 H 23.498 31.242 37.781 1.00 . A A . 70 ASP HB3 1 1
7 16528 1 1 70 ASP N N 24.935 33.756 39.569 1.00 . A A . 70 ASP N 1 1
7 16529 1 1 70 ASP O O 26.277 31.496 40.055 1.00 . A A . 70 ASP O 1 1
7 16530 1 1 70 ASP OD1 O 22.448 34.153 38.298 1.00 . A A . 70 ASP OD1 1 1
7 16531 1 1 70 ASP OD2 O 22.052 32.977 36.536 1.00 . A A . 70 ASP OD2 1 1
7 16532 1 1 71 ASN C C 25.935 28.247 39.400 1.00 . A A . 71 ASN C 1 1
7 16533 1 1 71 ASN CA C 25.368 29.024 40.590 1.00 . A A . 71 ASN CA 1 1
7 16534 1 1 71 ASN CB C 24.512 28.089 41.449 1.00 . A A . 71 ASN CB 1 1
7 16535 1 1 71 ASN CG C 24.168 28.780 42.772 1.00 . A A . 71 ASN CG 1 1
7 16536 1 1 71 ASN H H 23.569 30.046 39.973 1.00 . A A . 71 ASN H 1 1
7 16537 1 1 71 ASN HA H 26.186 29.402 41.189 1.00 . A A . 71 ASN HA 1 1
7 16538 1 1 71 ASN HB2 H 23.602 27.847 40.920 1.00 . A A . 71 ASN HB2 1 1
7 16539 1 1 71 ASN HB3 H 25.062 27.183 41.652 1.00 . A A . 71 ASN HB3 1 1
7 16540 1 1 71 ASN HD21 H 22.457 27.799 43.004 1.00 . A A . 71 ASN HD21 1 1
7 16541 1 1 71 ASN HD22 H 22.833 28.905 44.236 1.00 . A A . 71 ASN HD22 1 1
7 16542 1 1 71 ASN N N 24.534 30.166 40.108 1.00 . A A . 71 ASN N 1 1
7 16543 1 1 71 ASN ND2 N 23.061 28.469 43.388 1.00 . A A . 71 ASN ND2 1 1
7 16544 1 1 71 ASN O O 26.499 27.183 39.562 1.00 . A A . 71 ASN O 1 1
7 16545 1 1 71 ASN OD1 O 24.916 29.609 43.249 1.00 . A A . 71 ASN OD1 1 1
7 16546 1 1 72 SER C C 27.114 29.041 36.092 1.00 . A A . 72 SER C 1 1
7 16547 1 1 72 SER CA C 26.336 28.061 36.993 1.00 . A A . 72 SER CA 1 1
7 16548 1 1 72 SER CB C 25.167 27.475 36.198 1.00 . A A . 72 SER CB 1 1
7 16549 1 1 72 SER H H 25.340 29.630 38.097 1.00 . A A . 72 SER H 1 1
7 16550 1 1 72 SER HA H 26.995 27.258 37.294 1.00 . A A . 72 SER HA 1 1
7 16551 1 1 72 SER HB2 H 24.483 28.261 35.929 1.00 . A A . 72 SER HB2 1 1
7 16552 1 1 72 SER HB3 H 25.545 27.005 35.298 1.00 . A A . 72 SER HB3 1 1
7 16553 1 1 72 SER HG H 25.007 26.372 37.794 1.00 . A A . 72 SER HG 1 1
7 16554 1 1 72 SER N N 25.796 28.769 38.202 1.00 . A A . 72 SER N 1 1
7 16555 1 1 72 SER O O 26.661 29.355 35.009 1.00 . A A . 72 SER O 1 1
7 16556 1 1 72 SER OG O 24.488 26.517 36.999 1.00 . A A . 72 SER OG 1 1
7 16557 1 1 73 PRO C C 29.669 29.690 34.532 1.00 . A A . 73 PRO C 1 1
7 16558 1 1 73 PRO CA C 29.101 30.422 35.759 1.00 . A A . 73 PRO CA 1 1
7 16559 1 1 73 PRO CB C 30.231 30.857 36.725 1.00 . A A . 73 PRO CB 1 1
7 16560 1 1 73 PRO CD C 28.823 29.129 37.868 1.00 . A A . 73 PRO CD 1 1
7 16561 1 1 73 PRO CG C 30.082 30.013 38.024 1.00 . A A . 73 PRO CG 1 1
7 16562 1 1 73 PRO HA H 28.521 31.278 35.452 1.00 . A A . 73 PRO HA 1 1
7 16563 1 1 73 PRO HB2 H 31.203 30.680 36.274 1.00 . A A . 73 PRO HB2 1 1
7 16564 1 1 73 PRO HB3 H 30.129 31.907 36.962 1.00 . A A . 73 PRO HB3 1 1
7 16565 1 1 73 PRO HD2 H 29.089 28.080 37.891 1.00 . A A . 73 PRO HD2 1 1
7 16566 1 1 73 PRO HD3 H 28.109 29.353 38.641 1.00 . A A . 73 PRO HD3 1 1
7 16567 1 1 73 PRO HG2 H 30.959 29.390 38.162 1.00 . A A . 73 PRO HG2 1 1
7 16568 1 1 73 PRO HG3 H 29.965 30.667 38.879 1.00 . A A . 73 PRO HG3 1 1
7 16569 1 1 73 PRO N N 28.267 29.491 36.548 1.00 . A A . 73 PRO N 1 1
7 16570 1 1 73 PRO O O 29.961 28.512 34.583 1.00 . A A . 73 PRO O 1 1
7 16571 1 1 74 PHE C C 31.894 29.528 32.379 1.00 . A A . 74 PHE C 1 1
7 16572 1 1 74 PHE CA C 30.381 29.712 32.219 1.00 . A A . 74 PHE CA 1 1
7 16573 1 1 74 PHE CB C 30.086 30.571 30.989 1.00 . A A . 74 PHE CB 1 1
7 16574 1 1 74 PHE CD1 C 27.930 29.511 30.227 1.00 . A A . 74 PHE CD1 1 1
7 16575 1 1 74 PHE CD2 C 27.866 31.769 31.110 1.00 . A A . 74 PHE CD2 1 1
7 16576 1 1 74 PHE CE1 C 26.544 29.551 30.027 1.00 . A A . 74 PHE CE1 1 1
7 16577 1 1 74 PHE CE2 C 26.482 31.810 30.908 1.00 . A A . 74 PHE CE2 1 1
7 16578 1 1 74 PHE CG C 28.591 30.619 30.769 1.00 . A A . 74 PHE CG 1 1
7 16579 1 1 74 PHE CZ C 25.820 30.700 30.366 1.00 . A A . 74 PHE CZ 1 1
7 16580 1 1 74 PHE H H 29.594 31.329 33.407 1.00 . A A . 74 PHE H 1 1
7 16581 1 1 74 PHE HA H 29.916 28.744 32.101 1.00 . A A . 74 PHE HA 1 1
7 16582 1 1 74 PHE HB2 H 30.463 31.572 31.148 1.00 . A A . 74 PHE HB2 1 1
7 16583 1 1 74 PHE HB3 H 30.563 30.139 30.122 1.00 . A A . 74 PHE HB3 1 1
7 16584 1 1 74 PHE HD1 H 28.487 28.624 29.964 1.00 . A A . 74 PHE HD1 1 1
7 16585 1 1 74 PHE HD2 H 28.376 32.625 31.528 1.00 . A A . 74 PHE HD2 1 1
7 16586 1 1 74 PHE HE1 H 26.034 28.696 29.610 1.00 . A A . 74 PHE HE1 1 1
7 16587 1 1 74 PHE HE2 H 25.923 32.696 31.170 1.00 . A A . 74 PHE HE2 1 1
7 16588 1 1 74 PHE HZ H 24.752 30.732 30.213 1.00 . A A . 74 PHE HZ 1 1
7 16589 1 1 74 PHE N N 29.831 30.378 33.434 1.00 . A A . 74 PHE N 1 1
7 16590 1 1 74 PHE O O 32.581 30.380 32.907 1.00 . A A . 74 PHE O 1 1
7 16591 1 1 75 ASP C C 34.592 28.525 30.755 1.00 . A A . 75 ASP C 1 1
7 16592 1 1 75 ASP CA C 33.889 28.163 32.063 1.00 . A A . 75 ASP CA 1 1
7 16593 1 1 75 ASP CB C 34.123 26.680 32.366 1.00 . A A . 75 ASP CB 1 1
7 16594 1 1 75 ASP CG C 35.574 26.469 32.803 1.00 . A A . 75 ASP CG 1 1
7 16595 1 1 75 ASP H H 31.846 27.738 31.517 1.00 . A A . 75 ASP H 1 1
7 16596 1 1 75 ASP HA H 34.295 28.760 32.868 1.00 . A A . 75 ASP HA 1 1
7 16597 1 1 75 ASP HB2 H 33.458 26.365 33.156 1.00 . A A . 75 ASP HB2 1 1
7 16598 1 1 75 ASP HB3 H 33.929 26.098 31.477 1.00 . A A . 75 ASP HB3 1 1
7 16599 1 1 75 ASP N N 32.419 28.414 31.933 1.00 . A A . 75 ASP N 1 1
7 16600 1 1 75 ASP O O 35.194 27.689 30.111 1.00 . A A . 75 ASP O 1 1
7 16601 1 1 75 ASP OD1 O 36.459 26.803 32.032 1.00 . A A . 75 ASP OD1 1 1
7 16602 1 1 75 ASP OD2 O 35.775 25.977 33.901 1.00 . A A . 75 ASP OD2 1 1
7 16603 1 1 76 GLY C C 34.260 29.935 27.902 1.00 . A A . 76 GLY C 1 1
7 16604 1 1 76 GLY CA C 35.200 30.184 29.091 1.00 . A A . 76 GLY CA 1 1
7 16605 1 1 76 GLY H H 34.041 30.427 30.893 1.00 . A A . 76 GLY H 1 1
7 16606 1 1 76 GLY HA2 H 35.445 31.235 29.147 1.00 . A A . 76 GLY HA2 1 1
7 16607 1 1 76 GLY HA3 H 36.104 29.610 28.958 1.00 . A A . 76 GLY HA3 1 1
7 16608 1 1 76 GLY N N 34.528 29.767 30.358 1.00 . A A . 76 GLY N 1 1
7 16609 1 1 76 GLY O O 33.119 29.556 28.091 1.00 . A A . 76 GLY O 1 1
7 16610 1 1 77 PRO C C 33.533 28.483 25.374 1.00 . A A . 77 PRO C 1 1
7 16611 1 1 77 PRO CA C 33.954 29.957 25.487 1.00 . A A . 77 PRO CA 1 1
7 16612 1 1 77 PRO CB C 34.885 30.375 24.321 1.00 . A A . 77 PRO CB 1 1
7 16613 1 1 77 PRO CD C 36.143 30.626 26.471 1.00 . A A . 77 PRO CD 1 1
7 16614 1 1 77 PRO CG C 36.234 30.844 24.945 1.00 . A A . 77 PRO CG 1 1
7 16615 1 1 77 PRO HA H 33.081 30.592 25.509 1.00 . A A . 77 PRO HA 1 1
7 16616 1 1 77 PRO HB2 H 35.055 29.535 23.656 1.00 . A A . 77 PRO HB2 1 1
7 16617 1 1 77 PRO HB3 H 34.440 31.190 23.767 1.00 . A A . 77 PRO HB3 1 1
7 16618 1 1 77 PRO HD2 H 36.854 29.872 26.786 1.00 . A A . 77 PRO HD2 1 1
7 16619 1 1 77 PRO HD3 H 36.316 31.550 27.003 1.00 . A A . 77 PRO HD3 1 1
7 16620 1 1 77 PRO HG2 H 37.053 30.265 24.533 1.00 . A A . 77 PRO HG2 1 1
7 16621 1 1 77 PRO HG3 H 36.393 31.894 24.737 1.00 . A A . 77 PRO HG3 1 1
7 16622 1 1 77 PRO N N 34.759 30.158 26.705 1.00 . A A . 77 PRO N 1 1
7 16623 1 1 77 PRO O O 32.854 28.092 24.445 1.00 . A A . 77 PRO O 1 1
7 16624 1 1 78 GLY C C 32.497 25.939 27.360 1.00 . A A . 78 GLY C 1 1
7 16625 1 1 78 GLY CA C 33.555 26.215 26.290 1.00 . A A . 78 GLY CA 1 1
7 16626 1 1 78 GLY H H 34.472 28.011 27.062 1.00 . A A . 78 GLY H 1 1
7 16627 1 1 78 GLY HA2 H 33.163 25.951 25.316 1.00 . A A . 78 GLY HA2 1 1
7 16628 1 1 78 GLY HA3 H 34.431 25.617 26.496 1.00 . A A . 78 GLY HA3 1 1
7 16629 1 1 78 GLY N N 33.929 27.667 26.321 1.00 . A A . 78 GLY N 1 1
7 16630 1 1 78 GLY O O 32.146 26.805 28.136 1.00 . A A . 78 GLY O 1 1
7 16631 1 1 79 GLY C C 29.562 24.696 27.900 1.00 . A A . 79 GLY C 1 1
7 16632 1 1 79 GLY CA C 30.960 24.399 28.444 1.00 . A A . 79 GLY CA 1 1
7 16633 1 1 79 GLY H H 32.293 24.047 26.784 1.00 . A A . 79 GLY H 1 1
7 16634 1 1 79 GLY HA2 H 31.032 23.349 28.691 1.00 . A A . 79 GLY HA2 1 1
7 16635 1 1 79 GLY HA3 H 31.128 24.988 29.334 1.00 . A A . 79 GLY HA3 1 1
7 16636 1 1 79 GLY N N 31.991 24.734 27.416 1.00 . A A . 79 GLY N 1 1
7 16637 1 1 79 GLY O O 29.319 24.630 26.710 1.00 . A A . 79 GLY O 1 1
7 16638 1 1 80 ASN C C 27.238 26.637 27.538 1.00 . A A . 80 ASN C 1 1
7 16639 1 1 80 ASN CA C 27.254 25.314 28.305 1.00 . A A . 80 ASN CA 1 1
7 16640 1 1 80 ASN CB C 26.328 25.425 29.519 1.00 . A A . 80 ASN CB 1 1
7 16641 1 1 80 ASN CG C 26.138 24.045 30.152 1.00 . A A . 80 ASN CG 1 1
7 16642 1 1 80 ASN H H 28.857 25.060 29.719 1.00 . A A . 80 ASN H 1 1
7 16643 1 1 80 ASN HA H 26.909 24.519 27.661 1.00 . A A . 80 ASN HA 1 1
7 16644 1 1 80 ASN HB2 H 26.766 26.096 30.243 1.00 . A A . 80 ASN HB2 1 1
7 16645 1 1 80 ASN HB3 H 25.368 25.809 29.206 1.00 . A A . 80 ASN HB3 1 1
7 16646 1 1 80 ASN HD21 H 25.850 24.767 31.978 1.00 . A A . 80 ASN HD21 1 1
7 16647 1 1 80 ASN HD22 H 25.780 23.076 31.848 1.00 . A A . 80 ASN HD22 1 1
7 16648 1 1 80 ASN N N 28.640 25.018 28.765 1.00 . A A . 80 ASN N 1 1
7 16649 1 1 80 ASN ND2 N 25.904 23.955 31.432 1.00 . A A . 80 ASN ND2 1 1
7 16650 1 1 80 ASN O O 27.950 27.567 27.865 1.00 . A A . 80 ASN O 1 1
7 16651 1 1 80 ASN OD1 O 26.205 23.039 29.474 1.00 . A A . 80 ASN OD1 1 1
7 16652 1 1 81 LEU C C 25.225 28.862 26.290 1.00 . A A . 81 LEU C 1 1
7 16653 1 1 81 LEU CA C 26.349 27.991 25.726 1.00 . A A . 81 LEU CA 1 1
7 16654 1 1 81 LEU CB C 26.039 27.664 24.262 1.00 . A A . 81 LEU CB 1 1
7 16655 1 1 81 LEU CD1 C 26.770 26.422 22.232 1.00 . A A . 81 LEU CD1 1 1
7 16656 1 1 81 LEU CD2 C 28.483 27.223 23.866 1.00 . A A . 81 LEU CD2 1 1
7 16657 1 1 81 LEU CG C 27.063 26.665 23.713 1.00 . A A . 81 LEU CG 1 1
7 16658 1 1 81 LEU H H 25.858 25.966 26.275 1.00 . A A . 81 LEU H 1 1
7 16659 1 1 81 LEU HA H 27.284 28.528 25.790 1.00 . A A . 81 LEU HA 1 1
7 16660 1 1 81 LEU HB2 H 25.049 27.235 24.194 1.00 . A A . 81 LEU HB2 1 1
7 16661 1 1 81 LEU HB3 H 26.076 28.571 23.678 1.00 . A A . 81 LEU HB3 1 1
7 16662 1 1 81 LEU HD11 H 25.729 26.166 22.108 1.00 . A A . 81 LEU HD11 1 1
7 16663 1 1 81 LEU HD12 H 26.987 27.321 21.672 1.00 . A A . 81 LEU HD12 1 1
7 16664 1 1 81 LEU HD13 H 27.388 25.615 21.871 1.00 . A A . 81 LEU HD13 1 1
7 16665 1 1 81 LEU HD21 H 28.483 28.276 23.638 1.00 . A A . 81 LEU HD21 1 1
7 16666 1 1 81 LEU HD22 H 28.822 27.073 24.880 1.00 . A A . 81 LEU HD22 1 1
7 16667 1 1 81 LEU HD23 H 29.151 26.711 23.187 1.00 . A A . 81 LEU HD23 1 1
7 16668 1 1 81 LEU HG H 26.979 25.732 24.252 1.00 . A A . 81 LEU HG 1 1
7 16669 1 1 81 LEU N N 26.424 26.728 26.518 1.00 . A A . 81 LEU N 1 1
7 16670 1 1 81 LEU O O 25.105 30.025 25.964 1.00 . A A . 81 LEU O 1 1
7 16671 1 1 82 ALA C C 22.502 28.202 28.701 1.00 . A A . 82 ALA C 1 1
7 16672 1 1 82 ALA CA C 23.276 29.084 27.720 1.00 . A A . 82 ALA CA 1 1
7 16673 1 1 82 ALA CB C 22.334 29.542 26.607 1.00 . A A . 82 ALA CB 1 1
7 16674 1 1 82 ALA H H 24.517 27.358 27.377 1.00 . A A . 82 ALA H 1 1
7 16675 1 1 82 ALA HA H 23.668 29.946 28.239 1.00 . A A . 82 ALA HA 1 1
7 16676 1 1 82 ALA HB1 H 22.117 28.709 25.954 1.00 . A A . 82 ALA HB1 1 1
7 16677 1 1 82 ALA HB2 H 21.415 29.906 27.044 1.00 . A A . 82 ALA HB2 1 1
7 16678 1 1 82 ALA HB3 H 22.799 30.331 26.039 1.00 . A A . 82 ALA HB3 1 1
7 16679 1 1 82 ALA N N 24.400 28.300 27.133 1.00 . A A . 82 ALA N 1 1
7 16680 1 1 82 ALA O O 22.825 27.049 28.902 1.00 . A A . 82 ALA O 1 1
7 16681 1 1 83 HIS C C 19.407 28.680 30.634 1.00 . A A . 83 HIS C 1 1
7 16682 1 1 83 HIS CA C 20.685 27.924 30.272 1.00 . A A . 83 HIS CA 1 1
7 16683 1 1 83 HIS CB C 21.512 27.675 31.536 1.00 . A A . 83 HIS CB 1 1
7 16684 1 1 83 HIS CD2 C 21.377 29.717 33.183 1.00 . A A . 83 HIS CD2 1 1
7 16685 1 1 83 HIS CE1 C 23.058 30.848 32.415 1.00 . A A . 83 HIS CE1 1 1
7 16686 1 1 83 HIS CG C 21.903 28.991 32.143 1.00 . A A . 83 HIS CG 1 1
7 16687 1 1 83 HIS H H 21.228 29.669 29.134 1.00 . A A . 83 HIS H 1 1
7 16688 1 1 83 HIS HA H 20.427 26.978 29.818 1.00 . A A . 83 HIS HA 1 1
7 16689 1 1 83 HIS HB2 H 20.926 27.109 32.245 1.00 . A A . 83 HIS HB2 1 1
7 16690 1 1 83 HIS HB3 H 22.402 27.119 31.280 1.00 . A A . 83 HIS HB3 1 1
7 16691 1 1 83 HIS HD1 H 23.563 29.488 30.924 1.00 . A A . 83 HIS HD1 1 1
7 16692 1 1 83 HIS HD2 H 20.526 29.422 33.778 1.00 . A A . 83 HIS HD2 1 1
7 16693 1 1 83 HIS HE1 H 23.803 31.616 32.273 1.00 . A A . 83 HIS HE1 1 1
7 16694 1 1 83 HIS N N 21.478 28.735 29.311 1.00 . A A . 83 HIS N 1 1
7 16695 1 1 83 HIS ND1 N 22.975 29.732 31.669 1.00 . A A . 83 HIS ND1 1 1
7 16696 1 1 83 HIS NE2 N 22.108 30.888 33.353 1.00 . A A . 83 HIS NE2 1 1
7 16697 1 1 83 HIS O O 19.249 29.840 30.308 1.00 . A A . 83 HIS O 1 1
7 16698 1 1 84 ALA C C 16.744 28.163 33.030 1.00 . A A . 84 ALA C 1 1
7 16699 1 1 84 ALA CA C 17.220 28.714 31.687 1.00 . A A . 84 ALA CA 1 1
7 16700 1 1 84 ALA CB C 16.159 28.452 30.615 1.00 . A A . 84 ALA CB 1 1
7 16701 1 1 84 ALA H H 18.640 27.100 31.555 1.00 . A A . 84 ALA H 1 1
7 16702 1 1 84 ALA HA H 17.386 29.780 31.777 1.00 . A A . 84 ALA HA 1 1
7 16703 1 1 84 ALA HB1 H 16.515 28.810 29.660 1.00 . A A . 84 ALA HB1 1 1
7 16704 1 1 84 ALA HB2 H 15.965 27.391 30.552 1.00 . A A . 84 ALA HB2 1 1
7 16705 1 1 84 ALA HB3 H 15.246 28.969 30.876 1.00 . A A . 84 ALA HB3 1 1
7 16706 1 1 84 ALA N N 18.492 28.035 31.304 1.00 . A A . 84 ALA N 1 1
7 16707 1 1 84 ALA O O 17.145 27.095 33.450 1.00 . A A . 84 ALA O 1 1
7 16708 1 1 85 PHE C C 14.086 27.640 34.838 1.00 . A A . 85 PHE C 1 1
7 16709 1 1 85 PHE CA C 15.395 28.405 35.037 1.00 . A A . 85 PHE CA 1 1
7 16710 1 1 85 PHE CB C 15.144 29.607 35.949 1.00 . A A . 85 PHE CB 1 1
7 16711 1 1 85 PHE CD1 C 17.020 31.242 35.553 1.00 . A A . 85 PHE CD1 1 1
7 16712 1 1 85 PHE CD2 C 17.126 29.793 37.493 1.00 . A A . 85 PHE CD2 1 1
7 16713 1 1 85 PHE CE1 C 18.242 31.819 35.917 1.00 . A A . 85 PHE CE1 1 1
7 16714 1 1 85 PHE CE2 C 18.348 30.370 37.858 1.00 . A A . 85 PHE CE2 1 1
7 16715 1 1 85 PHE CG C 16.462 30.228 36.341 1.00 . A A . 85 PHE CG 1 1
7 16716 1 1 85 PHE CZ C 18.906 31.383 37.070 1.00 . A A . 85 PHE CZ 1 1
7 16717 1 1 85 PHE H H 15.588 29.745 33.357 1.00 . A A . 85 PHE H 1 1
7 16718 1 1 85 PHE HA H 16.128 27.754 35.495 1.00 . A A . 85 PHE HA 1 1
7 16719 1 1 85 PHE HB2 H 14.542 30.335 35.426 1.00 . A A . 85 PHE HB2 1 1
7 16720 1 1 85 PHE HB3 H 14.625 29.279 36.837 1.00 . A A . 85 PHE HB3 1 1
7 16721 1 1 85 PHE HD1 H 16.508 31.579 34.664 1.00 . A A . 85 PHE HD1 1 1
7 16722 1 1 85 PHE HD2 H 16.695 29.011 38.101 1.00 . A A . 85 PHE HD2 1 1
7 16723 1 1 85 PHE HE1 H 18.672 32.600 35.309 1.00 . A A . 85 PHE HE1 1 1
7 16724 1 1 85 PHE HE2 H 18.860 30.033 38.747 1.00 . A A . 85 PHE HE2 1 1
7 16725 1 1 85 PHE HZ H 19.848 31.828 37.352 1.00 . A A . 85 PHE HZ 1 1
7 16726 1 1 85 PHE N N 15.895 28.884 33.713 1.00 . A A . 85 PHE N 1 1
7 16727 1 1 85 PHE O O 13.366 27.863 33.887 1.00 . A A . 85 PHE O 1 1
7 16728 1 1 86 GLN C C 11.321 26.939 35.631 1.00 . A A . 86 GLN C 1 1
7 16729 1 1 86 GLN CA C 12.511 25.960 35.576 1.00 . A A . 86 GLN CA 1 1
7 16730 1 1 86 GLN CB C 12.403 24.950 36.726 1.00 . A A . 86 GLN CB 1 1
7 16731 1 1 86 GLN CD C 13.426 23.119 35.357 1.00 . A A . 86 GLN CD 1 1
7 16732 1 1 86 GLN CG C 13.554 23.943 36.641 1.00 . A A . 86 GLN CG 1 1
7 16733 1 1 86 GLN H H 14.367 26.566 36.488 1.00 . A A . 86 GLN H 1 1
7 16734 1 1 86 GLN HA H 12.536 25.441 34.636 1.00 . A A . 86 GLN HA 1 1
7 16735 1 1 86 GLN HB2 H 12.454 25.474 37.670 1.00 . A A . 86 GLN HB2 1 1
7 16736 1 1 86 GLN HB3 H 11.464 24.424 36.661 1.00 . A A . 86 GLN HB3 1 1
7 16737 1 1 86 GLN HE21 H 11.441 23.073 35.418 1.00 . A A . 86 GLN HE21 1 1
7 16738 1 1 86 GLN HE22 H 12.146 22.265 34.103 1.00 . A A . 86 GLN HE22 1 1
7 16739 1 1 86 GLN HG2 H 14.496 24.474 36.635 1.00 . A A . 86 GLN HG2 1 1
7 16740 1 1 86 GLN HG3 H 13.519 23.283 37.495 1.00 . A A . 86 GLN HG3 1 1
7 16741 1 1 86 GLN N N 13.773 26.736 35.727 1.00 . A A . 86 GLN N 1 1
7 16742 1 1 86 GLN NE2 N 12.239 22.791 34.924 1.00 . A A . 86 GLN NE2 1 1
7 16743 1 1 86 GLN O O 11.402 27.940 36.316 1.00 . A A . 86 GLN O 1 1
7 16744 1 1 86 GLN OE1 O 14.414 22.770 34.744 1.00 . A A . 86 GLN OE1 1 1
7 16745 1 1 87 PRO C C 8.598 27.794 36.354 1.00 . A A . 87 PRO C 1 1
7 16746 1 1 87 PRO CA C 9.069 27.535 34.916 1.00 . A A . 87 PRO CA 1 1
7 16747 1 1 87 PRO CB C 7.994 26.783 34.094 1.00 . A A . 87 PRO CB 1 1
7 16748 1 1 87 PRO CD C 10.103 25.437 34.078 1.00 . A A . 87 PRO CD 1 1
7 16749 1 1 87 PRO CG C 8.624 25.436 33.632 1.00 . A A . 87 PRO CG 1 1
7 16750 1 1 87 PRO HA H 9.314 28.471 34.435 1.00 . A A . 87 PRO HA 1 1
7 16751 1 1 87 PRO HB2 H 7.116 26.594 34.701 1.00 . A A . 87 PRO HB2 1 1
7 16752 1 1 87 PRO HB3 H 7.715 27.368 33.227 1.00 . A A . 87 PRO HB3 1 1
7 16753 1 1 87 PRO HD2 H 10.329 24.547 34.648 1.00 . A A . 87 PRO HD2 1 1
7 16754 1 1 87 PRO HD3 H 10.752 25.508 33.217 1.00 . A A . 87 PRO HD3 1 1
7 16755 1 1 87 PRO HG2 H 8.097 24.607 34.092 1.00 . A A . 87 PRO HG2 1 1
7 16756 1 1 87 PRO HG3 H 8.566 25.349 32.555 1.00 . A A . 87 PRO HG3 1 1
7 16757 1 1 87 PRO N N 10.245 26.647 34.919 1.00 . A A . 87 PRO N 1 1
7 16758 1 1 87 PRO O O 8.121 26.908 37.033 1.00 . A A . 87 PRO O 1 1
7 16759 1 1 88 GLY C C 8.270 30.863 38.353 1.00 . A A . 88 GLY C 1 1
7 16760 1 1 88 GLY CA C 8.280 29.338 38.189 1.00 . A A . 88 GLY CA 1 1
7 16761 1 1 88 GLY H H 9.106 29.706 36.238 1.00 . A A . 88 GLY H 1 1
7 16762 1 1 88 GLY HA2 H 7.290 28.941 38.343 1.00 . A A . 88 GLY HA2 1 1
7 16763 1 1 88 GLY HA3 H 8.962 28.905 38.904 1.00 . A A . 88 GLY HA3 1 1
7 16764 1 1 88 GLY N N 8.723 29.008 36.809 1.00 . A A . 88 GLY N 1 1
7 16765 1 1 88 GLY O O 8.807 31.565 37.519 1.00 . A A . 88 GLY O 1 1
7 16766 1 1 89 PRO C C 9.032 33.316 39.945 1.00 . A A . 89 PRO C 1 1
7 16767 1 1 89 PRO CA C 7.613 32.795 39.668 1.00 . A A . 89 PRO CA 1 1
7 16768 1 1 89 PRO CB C 6.712 32.942 40.916 1.00 . A A . 89 PRO CB 1 1
7 16769 1 1 89 PRO CD C 7.005 30.509 40.441 1.00 . A A . 89 PRO CD 1 1
7 16770 1 1 89 PRO CG C 6.500 31.515 41.498 1.00 . A A . 89 PRO CG 1 1
7 16771 1 1 89 PRO HA H 7.178 33.311 38.826 1.00 . A A . 89 PRO HA 1 1
7 16772 1 1 89 PRO HB2 H 7.185 33.583 41.653 1.00 . A A . 89 PRO HB2 1 1
7 16773 1 1 89 PRO HB3 H 5.756 33.361 40.631 1.00 . A A . 89 PRO HB3 1 1
7 16774 1 1 89 PRO HD2 H 7.712 29.815 40.881 1.00 . A A . 89 PRO HD2 1 1
7 16775 1 1 89 PRO HD3 H 6.173 29.978 40.004 1.00 . A A . 89 PRO HD3 1 1
7 16776 1 1 89 PRO HG2 H 7.067 31.407 42.416 1.00 . A A . 89 PRO HG2 1 1
7 16777 1 1 89 PRO HG3 H 5.450 31.345 41.696 1.00 . A A . 89 PRO HG3 1 1
7 16778 1 1 89 PRO N N 7.669 31.345 39.416 1.00 . A A . 89 PRO N 1 1
7 16779 1 1 89 PRO O O 9.977 32.557 40.025 1.00 . A A . 89 PRO O 1 1
7 16780 1 1 90 GLY C C 11.460 34.980 39.188 1.00 . A A . 90 GLY C 1 1
7 16781 1 1 90 GLY CA C 10.533 35.163 40.393 1.00 . A A . 90 GLY CA 1 1
7 16782 1 1 90 GLY H H 8.406 35.196 40.048 1.00 . A A . 90 GLY H 1 1
7 16783 1 1 90 GLY HA2 H 10.440 36.216 40.616 1.00 . A A . 90 GLY HA2 1 1
7 16784 1 1 90 GLY HA3 H 10.956 34.654 41.246 1.00 . A A . 90 GLY HA3 1 1
7 16785 1 1 90 GLY N N 9.182 34.600 40.106 1.00 . A A . 90 GLY N 1 1
7 16786 1 1 90 GLY O O 11.172 35.423 38.094 1.00 . A A . 90 GLY O 1 1
7 16787 1 1 91 ILE C C 13.138 32.949 37.407 1.00 . A A . 91 ILE C 1 1
7 16788 1 1 91 ILE CA C 13.553 34.143 38.273 1.00 . A A . 91 ILE CA 1 1
7 16789 1 1 91 ILE CB C 14.946 33.895 38.860 1.00 . A A . 91 ILE CB 1 1
7 16790 1 1 91 ILE CD1 C 17.389 33.977 38.317 1.00 . A A . 91 ILE CD1 1 1
7 16791 1 1 91 ILE CG1 C 15.981 33.854 37.731 1.00 . A A . 91 ILE CG1 1 1
7 16792 1 1 91 ILE CG2 C 14.959 32.562 39.611 1.00 . A A . 91 ILE CG2 1 1
7 16793 1 1 91 ILE H H 12.798 34.009 40.285 1.00 . A A . 91 ILE H 1 1
7 16794 1 1 91 ILE HA H 13.578 35.033 37.663 1.00 . A A . 91 ILE HA 1 1
7 16795 1 1 91 ILE HB H 15.191 34.693 39.545 1.00 . A A . 91 ILE HB 1 1
7 16796 1 1 91 ILE HD11 H 17.442 34.851 38.948 1.00 . A A . 91 ILE HD11 1 1
7 16797 1 1 91 ILE HD12 H 17.614 33.097 38.901 1.00 . A A . 91 ILE HD12 1 1
7 16798 1 1 91 ILE HD13 H 18.105 34.068 37.514 1.00 . A A . 91 ILE HD13 1 1
7 16799 1 1 91 ILE HG12 H 15.894 32.918 37.200 1.00 . A A . 91 ILE HG12 1 1
7 16800 1 1 91 ILE HG13 H 15.804 34.671 37.049 1.00 . A A . 91 ILE HG13 1 1
7 16801 1 1 91 ILE HG21 H 14.112 32.515 40.279 1.00 . A A . 91 ILE HG21 1 1
7 16802 1 1 91 ILE HG22 H 14.905 31.747 38.903 1.00 . A A . 91 ILE HG22 1 1
7 16803 1 1 91 ILE HG23 H 15.873 32.480 40.183 1.00 . A A . 91 ILE HG23 1 1
7 16804 1 1 91 ILE N N 12.584 34.344 39.390 1.00 . A A . 91 ILE N 1 1
7 16805 1 1 91 ILE O O 13.709 32.703 36.364 1.00 . A A . 91 ILE O 1 1
7 16806 1 1 92 GLY C C 11.263 31.478 35.628 1.00 . A A . 92 GLY C 1 1
7 16807 1 1 92 GLY CA C 11.723 31.025 37.018 1.00 . A A . 92 GLY CA 1 1
7 16808 1 1 92 GLY H H 11.706 32.410 38.672 1.00 . A A . 92 GLY H 1 1
7 16809 1 1 92 GLY HA2 H 12.551 30.340 36.914 1.00 . A A . 92 GLY HA2 1 1
7 16810 1 1 92 GLY HA3 H 10.908 30.526 37.517 1.00 . A A . 92 GLY HA3 1 1
7 16811 1 1 92 GLY N N 12.156 32.202 37.827 1.00 . A A . 92 GLY N 1 1
7 16812 1 1 92 GLY O O 10.610 32.491 35.478 1.00 . A A . 92 GLY O 1 1
7 16813 1 1 93 GLY C C 12.187 32.032 32.576 1.00 . A A . 93 GLY C 1 1
7 16814 1 1 93 GLY CA C 11.166 31.090 33.224 1.00 . A A . 93 GLY CA 1 1
7 16815 1 1 93 GLY H H 12.108 29.906 34.758 1.00 . A A . 93 GLY H 1 1
7 16816 1 1 93 GLY HA2 H 11.083 30.192 32.630 1.00 . A A . 93 GLY HA2 1 1
7 16817 1 1 93 GLY HA3 H 10.205 31.582 33.261 1.00 . A A . 93 GLY HA3 1 1
7 16818 1 1 93 GLY N N 11.591 30.724 34.610 1.00 . A A . 93 GLY N 1 1
7 16819 1 1 93 GLY O O 12.237 32.161 31.368 1.00 . A A . 93 GLY O 1 1
7 16820 1 1 94 ASP C C 14.989 32.844 31.890 1.00 . A A . 94 ASP C 1 1
7 16821 1 1 94 ASP CA C 13.995 33.630 32.755 1.00 . A A . 94 ASP CA 1 1
7 16822 1 1 94 ASP CB C 14.750 34.361 33.868 1.00 . A A . 94 ASP CB 1 1
7 16823 1 1 94 ASP CG C 13.803 35.335 34.574 1.00 . A A . 94 ASP CG 1 1
7 16824 1 1 94 ASP H H 12.943 32.590 34.327 1.00 . A A . 94 ASP H 1 1
7 16825 1 1 94 ASP HA H 13.481 34.353 32.138 1.00 . A A . 94 ASP HA 1 1
7 16826 1 1 94 ASP HB2 H 15.124 33.641 34.581 1.00 . A A . 94 ASP HB2 1 1
7 16827 1 1 94 ASP HB3 H 15.576 34.911 33.442 1.00 . A A . 94 ASP HB3 1 1
7 16828 1 1 94 ASP N N 12.995 32.698 33.354 1.00 . A A . 94 ASP N 1 1
7 16829 1 1 94 ASP O O 15.556 31.857 32.319 1.00 . A A . 94 ASP O 1 1
7 16830 1 1 94 ASP OD1 O 12.692 35.502 34.097 1.00 . A A . 94 ASP OD1 1 1
7 16831 1 1 94 ASP OD2 O 14.208 35.905 35.573 1.00 . A A . 94 ASP OD2 1 1
7 16832 1 1 95 ALA C C 17.475 33.390 29.677 1.00 . A A . 95 ALA C 1 1
7 16833 1 1 95 ALA CA C 16.169 32.583 29.760 1.00 . A A . 95 ALA CA 1 1
7 16834 1 1 95 ALA CB C 15.545 32.474 28.366 1.00 . A A . 95 ALA CB 1 1
7 16835 1 1 95 ALA H H 14.739 34.086 30.357 1.00 . A A . 95 ALA H 1 1
7 16836 1 1 95 ALA HA H 16.383 31.592 30.136 1.00 . A A . 95 ALA HA 1 1
7 16837 1 1 95 ALA HB1 H 14.505 32.196 28.460 1.00 . A A . 95 ALA HB1 1 1
7 16838 1 1 95 ALA HB2 H 15.618 33.425 27.858 1.00 . A A . 95 ALA HB2 1 1
7 16839 1 1 95 ALA HB3 H 16.066 31.720 27.795 1.00 . A A . 95 ALA HB3 1 1
7 16840 1 1 95 ALA N N 15.208 33.284 30.672 1.00 . A A . 95 ALA N 1 1
7 16841 1 1 95 ALA O O 17.467 34.550 29.313 1.00 . A A . 95 ALA O 1 1
7 16842 1 1 96 HIS C C 20.741 33.015 28.778 1.00 . A A . 96 HIS C 1 1
7 16843 1 1 96 HIS CA C 19.905 33.522 29.960 1.00 . A A . 96 HIS CA 1 1
7 16844 1 1 96 HIS CB C 20.666 33.282 31.268 1.00 . A A . 96 HIS CB 1 1
7 16845 1 1 96 HIS CD2 C 18.845 34.769 32.530 1.00 . A A . 96 HIS CD2 1 1
7 16846 1 1 96 HIS CE1 C 19.960 34.758 34.429 1.00 . A A . 96 HIS CE1 1 1
7 16847 1 1 96 HIS CG C 19.999 34.044 32.382 1.00 . A A . 96 HIS CG 1 1
7 16848 1 1 96 HIS H H 18.578 31.850 30.304 1.00 . A A . 96 HIS H 1 1
7 16849 1 1 96 HIS HA H 19.731 34.584 29.842 1.00 . A A . 96 HIS HA 1 1
7 16850 1 1 96 HIS HB2 H 20.661 32.227 31.499 1.00 . A A . 96 HIS HB2 1 1
7 16851 1 1 96 HIS HB3 H 21.686 33.622 31.160 1.00 . A A . 96 HIS HB3 1 1
7 16852 1 1 96 HIS HD2 H 18.088 34.957 31.782 1.00 . A A . 96 HIS HD2 1 1
7 16853 1 1 96 HIS HE1 H 20.229 34.947 35.457 1.00 . A A . 96 HIS HE1 1 1
7 16854 1 1 96 HIS HE2 H 18.145 35.765 34.271 1.00 . A A . 96 HIS HE2 1 1
7 16855 1 1 96 HIS N N 18.595 32.788 30.014 1.00 . A A . 96 HIS N 1 1
7 16856 1 1 96 HIS ND1 N 20.702 34.037 33.576 1.00 . A A . 96 HIS ND1 1 1
7 16857 1 1 96 HIS NE2 N 18.838 35.217 33.847 1.00 . A A . 96 HIS NE2 1 1
7 16858 1 1 96 HIS O O 20.905 31.827 28.588 1.00 . A A . 96 HIS O 1 1
7 16859 1 1 97 PHE C C 23.563 33.917 27.029 1.00 . A A . 97 PHE C 1 1
7 16860 1 1 97 PHE CA C 22.099 33.516 26.796 1.00 . A A . 97 PHE CA 1 1
7 16861 1 1 97 PHE CB C 21.575 34.241 25.556 1.00 . A A . 97 PHE CB 1 1
7 16862 1 1 97 PHE CD1 C 19.094 33.877 25.777 1.00 . A A . 97 PHE CD1 1 1
7 16863 1 1 97 PHE CD2 C 20.275 32.759 23.979 1.00 . A A . 97 PHE CD2 1 1
7 16864 1 1 97 PHE CE1 C 17.894 33.300 25.346 1.00 . A A . 97 PHE CE1 1 1
7 16865 1 1 97 PHE CE2 C 19.076 32.181 23.550 1.00 . A A . 97 PHE CE2 1 1
7 16866 1 1 97 PHE CG C 20.284 33.607 25.094 1.00 . A A . 97 PHE CG 1 1
7 16867 1 1 97 PHE CZ C 17.885 32.453 24.234 1.00 . A A . 97 PHE CZ 1 1
7 16868 1 1 97 PHE H H 21.115 34.869 28.163 1.00 . A A . 97 PHE H 1 1
7 16869 1 1 97 PHE HA H 22.038 32.449 26.642 1.00 . A A . 97 PHE HA 1 1
7 16870 1 1 97 PHE HB2 H 21.394 35.274 25.801 1.00 . A A . 97 PHE HB2 1 1
7 16871 1 1 97 PHE HB3 H 22.309 34.181 24.764 1.00 . A A . 97 PHE HB3 1 1
7 16872 1 1 97 PHE HD1 H 19.103 34.533 26.635 1.00 . A A . 97 PHE HD1 1 1
7 16873 1 1 97 PHE HD2 H 21.195 32.550 23.452 1.00 . A A . 97 PHE HD2 1 1
7 16874 1 1 97 PHE HE1 H 16.975 33.505 25.874 1.00 . A A . 97 PHE HE1 1 1
7 16875 1 1 97 PHE HE2 H 19.068 31.529 22.690 1.00 . A A . 97 PHE HE2 1 1
7 16876 1 1 97 PHE HZ H 16.959 32.007 23.903 1.00 . A A . 97 PHE HZ 1 1
7 16877 1 1 97 PHE N N 21.268 33.918 27.981 1.00 . A A . 97 PHE N 1 1
7 16878 1 1 97 PHE O O 23.854 35.021 27.450 1.00 . A A . 97 PHE O 1 1
7 16879 1 1 98 ASP C C 26.389 34.398 25.918 1.00 . A A . 98 ASP C 1 1
7 16880 1 1 98 ASP CA C 25.930 33.362 26.956 1.00 . A A . 98 ASP CA 1 1
7 16881 1 1 98 ASP CB C 26.767 32.087 26.813 1.00 . A A . 98 ASP CB 1 1
7 16882 1 1 98 ASP CG C 28.215 32.384 27.204 1.00 . A A . 98 ASP CG 1 1
7 16883 1 1 98 ASP H H 24.231 32.148 26.414 1.00 . A A . 98 ASP H 1 1
7 16884 1 1 98 ASP HA H 26.066 33.768 27.949 1.00 . A A . 98 ASP HA 1 1
7 16885 1 1 98 ASP HB2 H 26.368 31.323 27.466 1.00 . A A . 98 ASP HB2 1 1
7 16886 1 1 98 ASP HB3 H 26.734 31.740 25.788 1.00 . A A . 98 ASP HB3 1 1
7 16887 1 1 98 ASP N N 24.486 33.032 26.753 1.00 . A A . 98 ASP N 1 1
7 16888 1 1 98 ASP O O 26.460 34.118 24.739 1.00 . A A . 98 ASP O 1 1
7 16889 1 1 98 ASP OD1 O 28.537 33.549 27.367 1.00 . A A . 98 ASP OD1 1 1
7 16890 1 1 98 ASP OD2 O 28.978 31.441 27.334 1.00 . A A . 98 ASP OD2 1 1
7 16891 1 1 99 GLU C C 28.643 36.432 25.039 1.00 . A A . 99 GLU C 1 1
7 16892 1 1 99 GLU CA C 27.166 36.649 25.400 1.00 . A A . 99 GLU CA 1 1
7 16893 1 1 99 GLU CB C 26.974 38.025 26.055 1.00 . A A . 99 GLU CB 1 1
7 16894 1 1 99 GLU CD C 27.328 39.052 23.793 1.00 . A A . 99 GLU CD 1 1
7 16895 1 1 99 GLU CG C 27.711 39.122 25.273 1.00 . A A . 99 GLU CG 1 1
7 16896 1 1 99 GLU H H 26.644 35.794 27.310 1.00 . A A . 99 GLU H 1 1
7 16897 1 1 99 GLU HA H 26.570 36.596 24.501 1.00 . A A . 99 GLU HA 1 1
7 16898 1 1 99 GLU HB2 H 25.926 38.257 26.076 1.00 . A A . 99 GLU HB2 1 1
7 16899 1 1 99 GLU HB3 H 27.347 37.991 27.063 1.00 . A A . 99 GLU HB3 1 1
7 16900 1 1 99 GLU HG2 H 27.430 40.088 25.667 1.00 . A A . 99 GLU HG2 1 1
7 16901 1 1 99 GLU HG3 H 28.776 38.994 25.377 1.00 . A A . 99 GLU HG3 1 1
7 16902 1 1 99 GLU N N 26.706 35.592 26.353 1.00 . A A . 99 GLU N 1 1
7 16903 1 1 99 GLU O O 29.169 37.060 24.141 1.00 . A A . 99 GLU O 1 1
7 16904 1 1 99 GLU OE1 O 26.201 38.683 23.507 1.00 . A A . 99 GLU OE1 1 1
7 16905 1 1 99 GLU OE2 O 28.167 39.380 22.969 1.00 . A A . 99 GLU OE2 1 1
7 16906 1 1 100 ASP C C 30.846 34.445 24.146 1.00 . A A . 100 ASP C 1 1
7 16907 1 1 100 ASP CA C 30.754 35.307 25.405 1.00 . A A . 100 ASP CA 1 1
7 16908 1 1 100 ASP CB C 31.424 34.580 26.574 1.00 . A A . 100 ASP CB 1 1
7 16909 1 1 100 ASP CG C 31.546 35.529 27.768 1.00 . A A . 100 ASP CG 1 1
7 16910 1 1 100 ASP H H 28.880 35.045 26.441 1.00 . A A . 100 ASP H 1 1
7 16911 1 1 100 ASP HA H 31.250 36.251 25.232 1.00 . A A . 100 ASP HA 1 1
7 16912 1 1 100 ASP HB2 H 30.829 33.723 26.854 1.00 . A A . 100 ASP HB2 1 1
7 16913 1 1 100 ASP HB3 H 32.409 34.252 26.277 1.00 . A A . 100 ASP HB3 1 1
7 16914 1 1 100 ASP N N 29.317 35.548 25.722 1.00 . A A . 100 ASP N 1 1
7 16915 1 1 100 ASP O O 31.900 34.281 23.564 1.00 . A A . 100 ASP O 1 1
7 16916 1 1 100 ASP OD1 O 31.487 36.728 27.554 1.00 . A A . 100 ASP OD1 1 1
7 16917 1 1 100 ASP OD2 O 31.699 35.039 28.875 1.00 . A A . 100 ASP OD2 1 1
7 16918 1 1 101 GLU C C 29.542 33.904 21.271 1.00 . A A . 101 GLU C 1 1
7 16919 1 1 101 GLU CA C 29.738 33.031 22.511 1.00 . A A . 101 GLU CA 1 1
7 16920 1 1 101 GLU CB C 28.582 32.036 22.615 1.00 . A A . 101 GLU CB 1 1
7 16921 1 1 101 GLU CD C 30.045 30.340 23.729 1.00 . A A . 101 GLU CD 1 1
7 16922 1 1 101 GLU CG C 28.767 31.170 23.863 1.00 . A A . 101 GLU CG 1 1
7 16923 1 1 101 GLU H H 28.909 34.040 24.220 1.00 . A A . 101 GLU H 1 1
7 16924 1 1 101 GLU HA H 30.673 32.498 22.434 1.00 . A A . 101 GLU HA 1 1
7 16925 1 1 101 GLU HB2 H 27.648 32.576 22.684 1.00 . A A . 101 GLU HB2 1 1
7 16926 1 1 101 GLU HB3 H 28.570 31.405 21.740 1.00 . A A . 101 GLU HB3 1 1
7 16927 1 1 101 GLU HG2 H 28.841 31.807 24.732 1.00 . A A . 101 GLU HG2 1 1
7 16928 1 1 101 GLU HG3 H 27.919 30.511 23.972 1.00 . A A . 101 GLU HG3 1 1
7 16929 1 1 101 GLU N N 29.743 33.891 23.729 1.00 . A A . 101 GLU N 1 1
7 16930 1 1 101 GLU O O 28.943 34.960 21.336 1.00 . A A . 101 GLU O 1 1
7 16931 1 1 101 GLU OE1 O 30.190 29.673 22.719 1.00 . A A . 101 GLU OE1 1 1
7 16932 1 1 101 GLU OE2 O 30.854 30.383 24.642 1.00 . A A . 101 GLU OE2 1 1
7 16933 1 1 102 ARG C C 28.583 33.838 18.190 1.00 . A A . 102 ARG C 1 1
7 16934 1 1 102 ARG CA C 29.864 34.289 18.895 1.00 . A A . 102 ARG CA 1 1
7 16935 1 1 102 ARG CB C 31.067 34.071 17.976 1.00 . A A . 102 ARG CB 1 1
7 16936 1 1 102 ARG CD C 32.209 34.860 15.900 1.00 . A A . 102 ARG CD 1 1
7 16937 1 1 102 ARG CG C 30.937 34.969 16.744 1.00 . A A . 102 ARG CG 1 1
7 16938 1 1 102 ARG CZ C 33.151 33.236 14.373 1.00 . A A . 102 ARG CZ 1 1
7 16939 1 1 102 ARG H H 30.511 32.615 20.099 1.00 . A A . 102 ARG H 1 1
7 16940 1 1 102 ARG HA H 29.787 35.338 19.149 1.00 . A A . 102 ARG HA 1 1
7 16941 1 1 102 ARG HB2 H 31.975 34.317 18.507 1.00 . A A . 102 ARG HB2 1 1
7 16942 1 1 102 ARG HB3 H 31.100 33.038 17.664 1.00 . A A . 102 ARG HB3 1 1
7 16943 1 1 102 ARG HD2 H 32.162 35.568 15.085 1.00 . A A . 102 ARG HD2 1 1
7 16944 1 1 102 ARG HD3 H 33.068 35.078 16.516 1.00 . A A . 102 ARG HD3 1 1
7 16945 1 1 102 ARG HE H 31.785 32.756 15.731 1.00 . A A . 102 ARG HE 1 1
7 16946 1 1 102 ARG HG2 H 30.086 34.653 16.157 1.00 . A A . 102 ARG HG2 1 1
7 16947 1 1 102 ARG HG3 H 30.801 35.993 17.056 1.00 . A A . 102 ARG HG3 1 1
7 16948 1 1 102 ARG HH11 H 33.788 35.129 14.235 1.00 . A A . 102 ARG HH11 1 1
7 16949 1 1 102 ARG HH12 H 34.502 34.014 13.118 1.00 . A A . 102 ARG HH12 1 1
7 16950 1 1 102 ARG HH21 H 32.705 31.287 14.282 1.00 . A A . 102 ARG HH21 1 1
7 16951 1 1 102 ARG HH22 H 33.889 31.838 13.144 1.00 . A A . 102 ARG HH22 1 1
7 16952 1 1 102 ARG N N 30.035 33.475 20.137 1.00 . A A . 102 ARG N 1 1
7 16953 1 1 102 ARG NE N 32.326 33.481 15.353 1.00 . A A . 102 ARG NE 1 1
7 16954 1 1 102 ARG NH1 N 33.869 34.201 13.869 1.00 . A A . 102 ARG NH1 1 1
7 16955 1 1 102 ARG NH2 N 33.257 32.026 13.896 1.00 . A A . 102 ARG NH2 1 1
7 16956 1 1 102 ARG O O 28.469 32.712 17.748 1.00 . A A . 102 ARG O 1 1
7 16957 1 1 103 TRP C C 26.327 34.707 15.972 1.00 . A A . 103 TRP C 1 1
7 16958 1 1 103 TRP CA C 26.316 34.331 17.456 1.00 . A A . 103 TRP CA 1 1
7 16959 1 1 103 TRP CB C 25.183 35.071 18.164 1.00 . A A . 103 TRP CB 1 1
7 16960 1 1 103 TRP CD1 C 25.496 35.476 20.639 1.00 . A A . 103 TRP CD1 1 1
7 16961 1 1 103 TRP CD2 C 24.816 33.378 20.188 1.00 . A A . 103 TRP CD2 1 1
7 16962 1 1 103 TRP CE2 C 24.953 33.468 21.593 1.00 . A A . 103 TRP CE2 1 1
7 16963 1 1 103 TRP CE3 C 24.398 32.152 19.640 1.00 . A A . 103 TRP CE3 1 1
7 16964 1 1 103 TRP CG C 25.164 34.669 19.605 1.00 . A A . 103 TRP CG 1 1
7 16965 1 1 103 TRP CH2 C 24.271 31.168 21.865 1.00 . A A . 103 TRP CH2 1 1
7 16966 1 1 103 TRP CZ2 C 24.684 32.379 22.426 1.00 . A A . 103 TRP CZ2 1 1
7 16967 1 1 103 TRP CZ3 C 24.127 31.054 20.475 1.00 . A A . 103 TRP CZ3 1 1
7 16968 1 1 103 TRP H H 27.721 35.601 18.486 1.00 . A A . 103 TRP H 1 1
7 16969 1 1 103 TRP HA H 26.157 33.266 17.552 1.00 . A A . 103 TRP HA 1 1
7 16970 1 1 103 TRP HB2 H 25.345 36.136 18.089 1.00 . A A . 103 TRP HB2 1 1
7 16971 1 1 103 TRP HB3 H 24.242 34.814 17.705 1.00 . A A . 103 TRP HB3 1 1
7 16972 1 1 103 TRP HD1 H 25.806 36.507 20.558 1.00 . A A . 103 TRP HD1 1 1
7 16973 1 1 103 TRP HE1 H 25.546 35.119 22.715 1.00 . A A . 103 TRP HE1 1 1
7 16974 1 1 103 TRP HE3 H 24.284 32.053 18.571 1.00 . A A . 103 TRP HE3 1 1
7 16975 1 1 103 TRP HH2 H 24.060 30.322 22.503 1.00 . A A . 103 TRP HH2 1 1
7 16976 1 1 103 TRP HZ2 H 24.798 32.472 23.496 1.00 . A A . 103 TRP HZ2 1 1
7 16977 1 1 103 TRP HZ3 H 23.807 30.118 20.043 1.00 . A A . 103 TRP HZ3 1 1
7 16978 1 1 103 TRP N N 27.609 34.705 18.105 1.00 . A A . 103 TRP N 1 1
7 16979 1 1 103 TRP NE1 N 25.368 34.765 21.819 1.00 . A A . 103 TRP NE1 1 1
7 16980 1 1 103 TRP O O 26.880 35.716 15.579 1.00 . A A . 103 TRP O 1 1
7 16981 1 1 104 THR C C 24.239 33.943 13.155 1.00 . A A . 104 THR C 1 1
7 16982 1 1 104 THR CA C 25.661 34.186 13.674 1.00 . A A . 104 THR CA 1 1
7 16983 1 1 104 THR CB C 26.632 33.262 12.936 1.00 . A A . 104 THR CB 1 1
7 16984 1 1 104 THR CG2 C 28.051 33.501 13.445 1.00 . A A . 104 THR CG2 1 1
7 16985 1 1 104 THR H H 25.269 33.094 15.492 1.00 . A A . 104 THR H 1 1
7 16986 1 1 104 THR HA H 25.935 35.215 13.491 1.00 . A A . 104 THR HA 1 1
7 16987 1 1 104 THR HB H 26.595 33.471 11.880 1.00 . A A . 104 THR HB 1 1
7 16988 1 1 104 THR HG1 H 26.962 31.496 13.676 1.00 . A A . 104 THR HG1 1 1
7 16989 1 1 104 THR HG21 H 28.266 34.558 13.424 1.00 . A A . 104 THR HG21 1 1
7 16990 1 1 104 THR HG22 H 28.137 33.135 14.457 1.00 . A A . 104 THR HG22 1 1
7 16991 1 1 104 THR HG23 H 28.752 32.978 12.811 1.00 . A A . 104 THR HG23 1 1
7 16992 1 1 104 THR N N 25.710 33.897 15.143 1.00 . A A . 104 THR N 1 1
7 16993 1 1 104 THR O O 23.406 33.387 13.844 1.00 . A A . 104 THR O 1 1
7 16994 1 1 104 THR OG1 O 26.265 31.910 13.162 1.00 . A A . 104 THR OG1 1 1
7 16995 1 1 105 ASN C C 22.702 33.362 10.059 1.00 . A A . 105 ASN C 1 1
7 16996 1 1 105 ASN CA C 22.593 34.171 11.355 1.00 . A A . 105 ASN CA 1 1
7 16997 1 1 105 ASN CB C 21.985 35.540 11.044 1.00 . A A . 105 ASN CB 1 1
7 16998 1 1 105 ASN CG C 21.652 36.258 12.352 1.00 . A A . 105 ASN CG 1 1
7 16999 1 1 105 ASN H H 24.654 34.810 11.415 1.00 . A A . 105 ASN H 1 1
7 17000 1 1 105 ASN HA H 21.954 33.644 12.051 1.00 . A A . 105 ASN HA 1 1
7 17001 1 1 105 ASN HB2 H 22.693 36.128 10.478 1.00 . A A . 105 ASN HB2 1 1
7 17002 1 1 105 ASN HB3 H 21.082 35.410 10.468 1.00 . A A . 105 ASN HB3 1 1
7 17003 1 1 105 ASN HD21 H 21.750 38.070 11.547 1.00 . A A . 105 ASN HD21 1 1
7 17004 1 1 105 ASN HD22 H 21.377 38.031 13.202 1.00 . A A . 105 ASN HD22 1 1
7 17005 1 1 105 ASN N N 23.960 34.363 11.943 1.00 . A A . 105 ASN N 1 1
7 17006 1 1 105 ASN ND2 N 21.587 37.561 12.368 1.00 . A A . 105 ASN ND2 1 1
7 17007 1 1 105 ASN O O 21.903 33.513 9.155 1.00 . A A . 105 ASN O 1 1
7 17008 1 1 105 ASN OD1 O 21.453 35.627 13.371 1.00 . A A . 105 ASN OD1 1 1
7 17009 1 1 106 ASN C C 24.434 30.326 9.040 1.00 . A A . 106 ASN C 1 1
7 17010 1 1 106 ASN CA C 23.855 31.704 8.698 1.00 . A A . 106 ASN CA 1 1
7 17011 1 1 106 ASN CB C 24.804 32.434 7.751 1.00 . A A . 106 ASN CB 1 1
7 17012 1 1 106 ASN CG C 26.078 32.794 8.509 1.00 . A A . 106 ASN CG 1 1
7 17013 1 1 106 ASN H H 24.334 32.410 10.687 1.00 . A A . 106 ASN H 1 1
7 17014 1 1 106 ASN HA H 22.895 31.577 8.217 1.00 . A A . 106 ASN HA 1 1
7 17015 1 1 106 ASN HB2 H 25.047 31.793 6.915 1.00 . A A . 106 ASN HB2 1 1
7 17016 1 1 106 ASN HB3 H 24.335 33.336 7.391 1.00 . A A . 106 ASN HB3 1 1
7 17017 1 1 106 ASN HD21 H 25.462 31.952 10.197 1.00 . A A . 106 ASN HD21 1 1
7 17018 1 1 106 ASN HD22 H 26.997 32.668 10.262 1.00 . A A . 106 ASN HD22 1 1
7 17019 1 1 106 ASN N N 23.691 32.512 9.950 1.00 . A A . 106 ASN N 1 1
7 17020 1 1 106 ASN ND2 N 26.190 32.441 9.759 1.00 . A A . 106 ASN ND2 1 1
7 17021 1 1 106 ASN O O 24.391 29.886 10.166 1.00 . A A . 106 ASN O 1 1
7 17022 1 1 106 ASN OD1 O 26.976 33.403 7.962 1.00 . A A . 106 ASN OD1 1 1
7 17023 1 1 107 PHE C C 26.861 28.374 9.056 1.00 . A A . 107 PHE C 1 1
7 17024 1 1 107 PHE CA C 25.522 28.277 8.317 1.00 . A A . 107 PHE CA 1 1
7 17025 1 1 107 PHE CB C 25.732 27.573 6.977 1.00 . A A . 107 PHE CB 1 1
7 17026 1 1 107 PHE CD1 C 23.358 26.884 6.490 1.00 . A A . 107 PHE CD1 1 1
7 17027 1 1 107 PHE CD2 C 24.390 28.573 5.090 1.00 . A A . 107 PHE CD2 1 1
7 17028 1 1 107 PHE CE1 C 22.179 26.985 5.743 1.00 . A A . 107 PHE CE1 1 1
7 17029 1 1 107 PHE CE2 C 23.210 28.675 4.343 1.00 . A A . 107 PHE CE2 1 1
7 17030 1 1 107 PHE CG C 24.463 27.677 6.164 1.00 . A A . 107 PHE CG 1 1
7 17031 1 1 107 PHE CZ C 22.104 27.880 4.669 1.00 . A A . 107 PHE CZ 1 1
7 17032 1 1 107 PHE H H 24.971 30.007 7.157 1.00 . A A . 107 PHE H 1 1
7 17033 1 1 107 PHE HA H 24.825 27.705 8.911 1.00 . A A . 107 PHE HA 1 1
7 17034 1 1 107 PHE HB2 H 26.546 28.045 6.445 1.00 . A A . 107 PHE HB2 1 1
7 17035 1 1 107 PHE HB3 H 25.967 26.533 7.147 1.00 . A A . 107 PHE HB3 1 1
7 17036 1 1 107 PHE HD1 H 23.414 26.194 7.318 1.00 . A A . 107 PHE HD1 1 1
7 17037 1 1 107 PHE HD2 H 25.244 29.186 4.838 1.00 . A A . 107 PHE HD2 1 1
7 17038 1 1 107 PHE HE1 H 21.325 26.372 5.994 1.00 . A A . 107 PHE HE1 1 1
7 17039 1 1 107 PHE HE2 H 23.154 29.367 3.515 1.00 . A A . 107 PHE HE2 1 1
7 17040 1 1 107 PHE HZ H 21.195 27.959 4.094 1.00 . A A . 107 PHE HZ 1 1
7 17041 1 1 107 PHE N N 24.959 29.637 8.064 1.00 . A A . 107 PHE N 1 1
7 17042 1 1 107 PHE O O 27.618 27.424 9.104 1.00 . A A . 107 PHE O 1 1
7 17043 1 1 108 ARG C C 28.524 28.637 11.526 1.00 . A A . 108 ARG C 1 1
7 17044 1 1 108 ARG CA C 28.468 29.631 10.356 1.00 . A A . 108 ARG CA 1 1
7 17045 1 1 108 ARG CB C 28.648 31.073 10.863 1.00 . A A . 108 ARG CB 1 1
7 17046 1 1 108 ARG CD C 30.482 31.983 9.371 1.00 . A A . 108 ARG CD 1 1
7 17047 1 1 108 ARG CG C 28.976 32.013 9.683 1.00 . A A . 108 ARG CG 1 1
7 17048 1 1 108 ARG CZ C 31.927 32.926 7.672 1.00 . A A . 108 ARG CZ 1 1
7 17049 1 1 108 ARG H H 26.555 30.265 9.584 1.00 . A A . 108 ARG H 1 1
7 17050 1 1 108 ARG HA H 29.264 29.393 9.674 1.00 . A A . 108 ARG HA 1 1
7 17051 1 1 108 ARG HB2 H 27.735 31.401 11.338 1.00 . A A . 108 ARG HB2 1 1
7 17052 1 1 108 ARG HB3 H 29.453 31.107 11.580 1.00 . A A . 108 ARG HB3 1 1
7 17053 1 1 108 ARG HD2 H 31.013 32.553 10.118 1.00 . A A . 108 ARG HD2 1 1
7 17054 1 1 108 ARG HD3 H 30.842 30.967 9.378 1.00 . A A . 108 ARG HD3 1 1
7 17055 1 1 108 ARG HE H 29.969 32.726 7.415 1.00 . A A . 108 ARG HE 1 1
7 17056 1 1 108 ARG HG2 H 28.424 31.701 8.809 1.00 . A A . 108 ARG HG2 1 1
7 17057 1 1 108 ARG HG3 H 28.692 33.022 9.943 1.00 . A A . 108 ARG HG3 1 1
7 17058 1 1 108 ARG HH11 H 32.763 32.358 9.399 1.00 . A A . 108 ARG HH11 1 1
7 17059 1 1 108 ARG HH12 H 33.851 33.009 8.219 1.00 . A A . 108 ARG HH12 1 1
7 17060 1 1 108 ARG HH21 H 31.375 33.573 5.858 1.00 . A A . 108 ARG HH21 1 1
7 17061 1 1 108 ARG HH22 H 33.066 33.696 6.215 1.00 . A A . 108 ARG HH22 1 1
7 17062 1 1 108 ARG N N 27.169 29.504 9.631 1.00 . A A . 108 ARG N 1 1
7 17063 1 1 108 ARG NE N 30.720 32.588 8.030 1.00 . A A . 108 ARG NE 1 1
7 17064 1 1 108 ARG NH1 N 32.925 32.751 8.494 1.00 . A A . 108 ARG NH1 1 1
7 17065 1 1 108 ARG NH2 N 32.139 33.439 6.489 1.00 . A A . 108 ARG NH2 1 1
7 17066 1 1 108 ARG O O 27.787 27.673 11.574 1.00 . A A . 108 ARG O 1 1
7 17067 1 1 109 GLU C C 28.292 27.650 14.350 1.00 . A A . 109 GLU C 1 1
7 17068 1 1 109 GLU CA C 29.604 27.914 13.592 1.00 . A A . 109 GLU CA 1 1
7 17069 1 1 109 GLU CB C 30.625 28.511 14.562 1.00 . A A . 109 GLU CB 1 1
7 17070 1 1 109 GLU CD C 33.004 29.226 14.835 1.00 . A A . 109 GLU CD 1 1
7 17071 1 1 109 GLU CG C 31.983 28.622 13.869 1.00 . A A . 109 GLU CG 1 1
7 17072 1 1 109 GLU H H 30.030 29.618 12.349 1.00 . A A . 109 GLU H 1 1
7 17073 1 1 109 GLU HA H 29.988 26.975 13.224 1.00 . A A . 109 GLU HA 1 1
7 17074 1 1 109 GLU HB2 H 30.295 29.492 14.873 1.00 . A A . 109 GLU HB2 1 1
7 17075 1 1 109 GLU HB3 H 30.716 27.870 15.427 1.00 . A A . 109 GLU HB3 1 1
7 17076 1 1 109 GLU HG2 H 32.313 27.639 13.564 1.00 . A A . 109 GLU HG2 1 1
7 17077 1 1 109 GLU HG3 H 31.894 29.257 13.000 1.00 . A A . 109 GLU HG3 1 1
7 17078 1 1 109 GLU N N 29.431 28.851 12.439 1.00 . A A . 109 GLU N 1 1
7 17079 1 1 109 GLU O O 27.879 26.515 14.479 1.00 . A A . 109 GLU O 1 1
7 17080 1 1 109 GLU OE1 O 32.650 29.437 15.984 1.00 . A A . 109 GLU OE1 1 1
7 17081 1 1 109 GLU OE2 O 34.120 29.472 14.410 1.00 . A A . 109 GLU OE2 1 1
7 17082 1 1 110 TYR C C 25.272 29.394 15.265 1.00 . A A . 110 TYR C 1 1
7 17083 1 1 110 TYR CA C 26.385 28.426 15.678 1.00 . A A . 110 TYR CA 1 1
7 17084 1 1 110 TYR CB C 26.672 28.645 17.166 1.00 . A A . 110 TYR CB 1 1
7 17085 1 1 110 TYR CD1 C 27.538 26.386 17.880 1.00 . A A . 110 TYR CD1 1 1
7 17086 1 1 110 TYR CD2 C 29.081 28.255 17.788 1.00 . A A . 110 TYR CD2 1 1
7 17087 1 1 110 TYR CE1 C 28.578 25.550 18.306 1.00 . A A . 110 TYR CE1 1 1
7 17088 1 1 110 TYR CE2 C 30.120 27.422 18.215 1.00 . A A . 110 TYR CE2 1 1
7 17089 1 1 110 TYR CG C 27.791 27.738 17.620 1.00 . A A . 110 TYR CG 1 1
7 17090 1 1 110 TYR CZ C 29.869 26.067 18.475 1.00 . A A . 110 TYR CZ 1 1
7 17091 1 1 110 TYR H H 28.008 29.577 14.802 1.00 . A A . 110 TYR H 1 1
7 17092 1 1 110 TYR HA H 26.040 27.413 15.533 1.00 . A A . 110 TYR HA 1 1
7 17093 1 1 110 TYR HB2 H 26.956 29.675 17.327 1.00 . A A . 110 TYR HB2 1 1
7 17094 1 1 110 TYR HB3 H 25.781 28.427 17.737 1.00 . A A . 110 TYR HB3 1 1
7 17095 1 1 110 TYR HD1 H 26.544 25.987 17.750 1.00 . A A . 110 TYR HD1 1 1
7 17096 1 1 110 TYR HD2 H 29.275 29.298 17.587 1.00 . A A . 110 TYR HD2 1 1
7 17097 1 1 110 TYR HE1 H 28.385 24.506 18.506 1.00 . A A . 110 TYR HE1 1 1
7 17098 1 1 110 TYR HE2 H 31.114 27.826 18.348 1.00 . A A . 110 TYR HE2 1 1
7 17099 1 1 110 TYR HH H 31.016 24.560 18.232 1.00 . A A . 110 TYR HH 1 1
7 17100 1 1 110 TYR N N 27.649 28.668 14.889 1.00 . A A . 110 TYR N 1 1
7 17101 1 1 110 TYR O O 25.518 30.524 14.898 1.00 . A A . 110 TYR O 1 1
7 17102 1 1 110 TYR OH O 30.892 25.243 18.895 1.00 . A A . 110 TYR OH 1 1
7 17103 1 1 111 ASN C C 22.115 30.191 16.291 1.00 . A A . 111 ASN C 1 1
7 17104 1 1 111 ASN CA C 22.872 29.824 15.007 1.00 . A A . 111 ASN CA 1 1
7 17105 1 1 111 ASN CB C 21.937 29.059 14.071 1.00 . A A . 111 ASN CB 1 1
7 17106 1 1 111 ASN CG C 22.693 28.678 12.800 1.00 . A A . 111 ASN CG 1 1
7 17107 1 1 111 ASN H H 23.878 28.040 15.679 1.00 . A A . 111 ASN H 1 1
7 17108 1 1 111 ASN HA H 23.213 30.726 14.517 1.00 . A A . 111 ASN HA 1 1
7 17109 1 1 111 ASN HB2 H 21.585 28.166 14.564 1.00 . A A . 111 ASN HB2 1 1
7 17110 1 1 111 ASN HB3 H 21.095 29.684 13.812 1.00 . A A . 111 ASN HB3 1 1
7 17111 1 1 111 ASN HD21 H 22.149 26.769 12.866 1.00 . A A . 111 ASN HD21 1 1
7 17112 1 1 111 ASN HD22 H 23.145 27.195 11.559 1.00 . A A . 111 ASN HD22 1 1
7 17113 1 1 111 ASN N N 24.039 28.952 15.358 1.00 . A A . 111 ASN N 1 1
7 17114 1 1 111 ASN ND2 N 22.659 27.445 12.373 1.00 . A A . 111 ASN ND2 1 1
7 17115 1 1 111 ASN O O 21.699 29.331 17.042 1.00 . A A . 111 ASN O 1 1
7 17116 1 1 111 ASN OD1 O 23.327 29.513 12.193 1.00 . A A . 111 ASN OD1 1 1
7 17117 1 1 112 LEU C C 19.786 31.322 17.797 1.00 . A A . 112 LEU C 1 1
7 17118 1 1 112 LEU CA C 21.211 31.883 17.789 1.00 . A A . 112 LEU CA 1 1
7 17119 1 1 112 LEU CB C 21.154 33.415 17.848 1.00 . A A . 112 LEU CB 1 1
7 17120 1 1 112 LEU CD1 C 21.050 33.375 20.370 1.00 . A A . 112 LEU CD1 1 1
7 17121 1 1 112 LEU CD2 C 20.340 35.415 19.105 1.00 . A A . 112 LEU CD2 1 1
7 17122 1 1 112 LEU CG C 20.373 33.884 19.090 1.00 . A A . 112 LEU CG 1 1
7 17123 1 1 112 LEU H H 22.283 32.136 15.932 1.00 . A A . 112 LEU H 1 1
7 17124 1 1 112 LEU HA H 21.744 31.514 18.649 1.00 . A A . 112 LEU HA 1 1
7 17125 1 1 112 LEU HB2 H 22.158 33.806 17.892 1.00 . A A . 112 LEU HB2 1 1
7 17126 1 1 112 LEU HB3 H 20.665 33.789 16.960 1.00 . A A . 112 LEU HB3 1 1
7 17127 1 1 112 LEU HD11 H 22.123 33.427 20.260 1.00 . A A . 112 LEU HD11 1 1
7 17128 1 1 112 LEU HD12 H 20.745 33.984 21.210 1.00 . A A . 112 LEU HD12 1 1
7 17129 1 1 112 LEU HD13 H 20.756 32.352 20.553 1.00 . A A . 112 LEU HD13 1 1
7 17130 1 1 112 LEU HD21 H 19.935 35.776 18.171 1.00 . A A . 112 LEU HD21 1 1
7 17131 1 1 112 LEU HD22 H 19.719 35.754 19.921 1.00 . A A . 112 LEU HD22 1 1
7 17132 1 1 112 LEU HD23 H 21.343 35.796 19.234 1.00 . A A . 112 LEU HD23 1 1
7 17133 1 1 112 LEU HG H 19.361 33.509 19.047 1.00 . A A . 112 LEU HG 1 1
7 17134 1 1 112 LEU N N 21.936 31.459 16.550 1.00 . A A . 112 LEU N 1 1
7 17135 1 1 112 LEU O O 19.276 30.922 18.825 1.00 . A A . 112 LEU O 1 1
7 17136 1 1 113 HIS C C 17.663 29.365 17.106 1.00 . A A . 113 HIS C 1 1
7 17137 1 1 113 HIS CA C 17.724 30.820 16.640 1.00 . A A . 113 HIS CA 1 1
7 17138 1 1 113 HIS CB C 17.194 30.918 15.209 1.00 . A A . 113 HIS CB 1 1
7 17139 1 1 113 HIS CD2 C 14.728 30.532 16.035 1.00 . A A . 113 HIS CD2 1 1
7 17140 1 1 113 HIS CE1 C 14.007 29.392 14.339 1.00 . A A . 113 HIS CE1 1 1
7 17141 1 1 113 HIS CG C 15.778 30.416 15.157 1.00 . A A . 113 HIS CG 1 1
7 17142 1 1 113 HIS H H 19.545 31.670 15.860 1.00 . A A . 113 HIS H 1 1
7 17143 1 1 113 HIS HA H 17.112 31.429 17.288 1.00 . A A . 113 HIS HA 1 1
7 17144 1 1 113 HIS HB2 H 17.223 31.948 14.885 1.00 . A A . 113 HIS HB2 1 1
7 17145 1 1 113 HIS HB3 H 17.811 30.320 14.555 1.00 . A A . 113 HIS HB3 1 1
7 17146 1 1 113 HIS HD1 H 15.801 29.427 13.285 1.00 . A A . 113 HIS HD1 1 1
7 17147 1 1 113 HIS HD2 H 14.763 31.046 16.983 1.00 . A A . 113 HIS HD2 1 1
7 17148 1 1 113 HIS HE1 H 13.372 28.827 13.672 1.00 . A A . 113 HIS HE1 1 1
7 17149 1 1 113 HIS N N 19.128 31.320 16.675 1.00 . A A . 113 HIS N 1 1
7 17150 1 1 113 HIS ND1 N 15.296 29.685 14.085 1.00 . A A . 113 HIS ND1 1 1
7 17151 1 1 113 HIS NE2 N 13.611 29.884 15.515 1.00 . A A . 113 HIS NE2 1 1
7 17152 1 1 113 HIS O O 16.771 28.983 17.838 1.00 . A A . 113 HIS O 1 1
7 17153 1 1 114 ARG C C 18.630 27.035 18.667 1.00 . A A . 114 ARG C 1 1
7 17154 1 1 114 ARG CA C 18.551 27.122 17.139 1.00 . A A . 114 ARG CA 1 1
7 17155 1 1 114 ARG CB C 19.710 26.346 16.510 1.00 . A A . 114 ARG CB 1 1
7 17156 1 1 114 ARG CD C 20.583 25.366 14.382 1.00 . A A . 114 ARG CD 1 1
7 17157 1 1 114 ARG CG C 19.445 26.171 15.013 1.00 . A A . 114 ARG CG 1 1
7 17158 1 1 114 ARG CZ C 19.348 24.856 12.322 1.00 . A A . 114 ARG CZ 1 1
7 17159 1 1 114 ARG H H 19.306 28.861 16.109 1.00 . A A . 114 ARG H 1 1
7 17160 1 1 114 ARG HA H 17.618 26.684 16.814 1.00 . A A . 114 ARG HA 1 1
7 17161 1 1 114 ARG HB2 H 20.630 26.894 16.653 1.00 . A A . 114 ARG HB2 1 1
7 17162 1 1 114 ARG HB3 H 19.790 25.375 16.976 1.00 . A A . 114 ARG HB3 1 1
7 17163 1 1 114 ARG HD2 H 21.518 25.840 14.596 1.00 . A A . 114 ARG HD2 1 1
7 17164 1 1 114 ARG HD3 H 20.590 24.363 14.809 1.00 . A A . 114 ARG HD3 1 1
7 17165 1 1 114 ARG HE H 21.112 25.751 12.328 1.00 . A A . 114 ARG HE 1 1
7 17166 1 1 114 ARG HG2 H 18.508 25.655 14.880 1.00 . A A . 114 ARG HG2 1 1
7 17167 1 1 114 ARG HG3 H 19.390 27.142 14.543 1.00 . A A . 114 ARG HG3 1 1
7 17168 1 1 114 ARG HH11 H 18.587 24.100 14.012 1.00 . A A . 114 ARG HH11 1 1
7 17169 1 1 114 ARG HH12 H 17.638 23.849 12.586 1.00 . A A . 114 ARG HH12 1 1
7 17170 1 1 114 ARG HH21 H 19.891 25.420 10.480 1.00 . A A . 114 ARG HH21 1 1
7 17171 1 1 114 ARG HH22 H 18.375 24.590 10.592 1.00 . A A . 114 ARG HH22 1 1
7 17172 1 1 114 ARG N N 18.591 28.545 16.700 1.00 . A A . 114 ARG N 1 1
7 17173 1 1 114 ARG NE N 20.418 25.346 12.889 1.00 . A A . 114 ARG NE 1 1
7 17174 1 1 114 ARG NH1 N 18.455 24.218 13.028 1.00 . A A . 114 ARG NH1 1 1
7 17175 1 1 114 ARG NH2 N 19.193 24.964 11.030 1.00 . A A . 114 ARG NH2 1 1
7 17176 1 1 114 ARG O O 17.952 26.235 19.282 1.00 . A A . 114 ARG O 1 1
7 17177 1 1 115 VAL C C 18.238 28.330 21.383 1.00 . A A . 115 VAL C 1 1
7 17178 1 1 115 VAL CA C 19.536 27.784 20.781 1.00 . A A . 115 VAL CA 1 1
7 17179 1 1 115 VAL CB C 20.728 28.624 21.265 1.00 . A A . 115 VAL CB 1 1
7 17180 1 1 115 VAL CG1 C 20.699 28.748 22.794 1.00 . A A . 115 VAL CG1 1 1
7 17181 1 1 115 VAL CG2 C 22.036 27.950 20.842 1.00 . A A . 115 VAL CG2 1 1
7 17182 1 1 115 VAL H H 19.983 28.489 18.790 1.00 . A A . 115 VAL H 1 1
7 17183 1 1 115 VAL HA H 19.669 26.757 21.090 1.00 . A A . 115 VAL HA 1 1
7 17184 1 1 115 VAL HB H 20.673 29.610 20.825 1.00 . A A . 115 VAL HB 1 1
7 17185 1 1 115 VAL HG11 H 20.592 27.767 23.232 1.00 . A A . 115 VAL HG11 1 1
7 17186 1 1 115 VAL HG12 H 21.621 29.195 23.135 1.00 . A A . 115 VAL HG12 1 1
7 17187 1 1 115 VAL HG13 H 19.869 29.369 23.093 1.00 . A A . 115 VAL HG13 1 1
7 17188 1 1 115 VAL HG21 H 22.000 26.900 21.097 1.00 . A A . 115 VAL HG21 1 1
7 17189 1 1 115 VAL HG22 H 22.166 28.055 19.775 1.00 . A A . 115 VAL HG22 1 1
7 17190 1 1 115 VAL HG23 H 22.863 28.417 21.355 1.00 . A A . 115 VAL HG23 1 1
7 17191 1 1 115 VAL N N 19.442 27.845 19.293 1.00 . A A . 115 VAL N 1 1
7 17192 1 1 115 VAL O O 17.726 27.807 22.354 1.00 . A A . 115 VAL O 1 1
7 17193 1 1 116 ALA C C 15.342 28.886 21.328 1.00 . A A . 116 ALA C 1 1
7 17194 1 1 116 ALA CA C 16.439 29.950 21.360 1.00 . A A . 116 ALA CA 1 1
7 17195 1 1 116 ALA CB C 16.011 31.150 20.511 1.00 . A A . 116 ALA CB 1 1
7 17196 1 1 116 ALA H H 18.130 29.784 20.035 1.00 . A A . 116 ALA H 1 1
7 17197 1 1 116 ALA HA H 16.599 30.270 22.379 1.00 . A A . 116 ALA HA 1 1
7 17198 1 1 116 ALA HB1 H 15.918 30.844 19.478 1.00 . A A . 116 ALA HB1 1 1
7 17199 1 1 116 ALA HB2 H 15.060 31.520 20.863 1.00 . A A . 116 ALA HB2 1 1
7 17200 1 1 116 ALA HB3 H 16.753 31.931 20.589 1.00 . A A . 116 ALA HB3 1 1
7 17201 1 1 116 ALA N N 17.701 29.376 20.815 1.00 . A A . 116 ALA N 1 1
7 17202 1 1 116 ALA O O 14.635 28.680 22.294 1.00 . A A . 116 ALA O 1 1
7 17203 1 1 117 ALA C C 14.385 26.089 21.195 1.00 . A A . 117 ALA C 1 1
7 17204 1 1 117 ALA CA C 14.143 27.159 20.126 1.00 . A A . 117 ALA CA 1 1
7 17205 1 1 117 ALA CB C 14.195 26.515 18.740 1.00 . A A . 117 ALA CB 1 1
7 17206 1 1 117 ALA H H 15.775 28.392 19.455 1.00 . A A . 117 ALA H 1 1
7 17207 1 1 117 ALA HA H 13.170 27.606 20.279 1.00 . A A . 117 ALA HA 1 1
7 17208 1 1 117 ALA HB1 H 14.215 27.289 17.985 1.00 . A A . 117 ALA HB1 1 1
7 17209 1 1 117 ALA HB2 H 15.085 25.909 18.657 1.00 . A A . 117 ALA HB2 1 1
7 17210 1 1 117 ALA HB3 H 13.323 25.896 18.597 1.00 . A A . 117 ALA HB3 1 1
7 17211 1 1 117 ALA N N 15.194 28.209 20.223 1.00 . A A . 117 ALA N 1 1
7 17212 1 1 117 ALA O O 13.473 25.666 21.876 1.00 . A A . 117 ALA O 1 1
7 17213 1 1 118 HIS C C 15.514 25.126 23.756 1.00 . A A . 118 HIS C 1 1
7 17214 1 1 118 HIS CA C 15.890 24.598 22.369 1.00 . A A . 118 HIS CA 1 1
7 17215 1 1 118 HIS CB C 17.383 24.256 22.348 1.00 . A A . 118 HIS CB 1 1
7 17216 1 1 118 HIS CD2 C 18.164 23.224 24.640 1.00 . A A . 118 HIS CD2 1 1
7 17217 1 1 118 HIS CE1 C 17.786 21.139 24.186 1.00 . A A . 118 HIS CE1 1 1
7 17218 1 1 118 HIS CG C 17.665 23.179 23.360 1.00 . A A . 118 HIS CG 1 1
7 17219 1 1 118 HIS H H 16.327 25.995 20.785 1.00 . A A . 118 HIS H 1 1
7 17220 1 1 118 HIS HA H 15.313 23.712 22.150 1.00 . A A . 118 HIS HA 1 1
7 17221 1 1 118 HIS HB2 H 17.658 23.906 21.363 1.00 . A A . 118 HIS HB2 1 1
7 17222 1 1 118 HIS HB3 H 17.958 25.138 22.590 1.00 . A A . 118 HIS HB3 1 1
7 17223 1 1 118 HIS HD1 H 17.075 21.469 22.259 1.00 . A A . 118 HIS HD1 1 1
7 17224 1 1 118 HIS HD2 H 18.452 24.123 25.165 1.00 . A A . 118 HIS HD2 1 1
7 17225 1 1 118 HIS HE1 H 17.714 20.066 24.266 1.00 . A A . 118 HIS HE1 1 1
7 17226 1 1 118 HIS N N 15.603 25.645 21.345 1.00 . A A . 118 HIS N 1 1
7 17227 1 1 118 HIS ND1 N 17.433 21.839 23.093 1.00 . A A . 118 HIS ND1 1 1
7 17228 1 1 118 HIS NE2 N 18.238 21.935 25.159 1.00 . A A . 118 HIS NE2 1 1
7 17229 1 1 118 HIS O O 14.860 24.456 24.533 1.00 . A A . 118 HIS O 1 1
7 17230 1 1 119 GLU C C 14.080 26.996 25.569 1.00 . A A . 119 GLU C 1 1
7 17231 1 1 119 GLU CA C 15.598 26.896 25.408 1.00 . A A . 119 GLU CA 1 1
7 17232 1 1 119 GLU CB C 16.229 28.283 25.533 1.00 . A A . 119 GLU CB 1 1
7 17233 1 1 119 GLU CD C 18.392 29.518 25.732 1.00 . A A . 119 GLU CD 1 1
7 17234 1 1 119 GLU CG C 17.749 28.136 25.633 1.00 . A A . 119 GLU CG 1 1
7 17235 1 1 119 GLU H H 16.452 26.846 23.433 1.00 . A A . 119 GLU H 1 1
7 17236 1 1 119 GLU HA H 15.997 26.253 26.180 1.00 . A A . 119 GLU HA 1 1
7 17237 1 1 119 GLU HB2 H 15.977 28.874 24.664 1.00 . A A . 119 GLU HB2 1 1
7 17238 1 1 119 GLU HB3 H 15.858 28.770 26.422 1.00 . A A . 119 GLU HB3 1 1
7 17239 1 1 119 GLU HG2 H 17.998 27.559 26.512 1.00 . A A . 119 GLU HG2 1 1
7 17240 1 1 119 GLU HG3 H 18.121 27.630 24.755 1.00 . A A . 119 GLU HG3 1 1
7 17241 1 1 119 GLU N N 15.926 26.324 24.073 1.00 . A A . 119 GLU N 1 1
7 17242 1 1 119 GLU O O 13.543 26.714 26.620 1.00 . A A . 119 GLU O 1 1
7 17243 1 1 119 GLU OE1 O 17.663 30.474 25.928 1.00 . A A . 119 GLU OE1 1 1
7 17244 1 1 119 GLU OE2 O 19.602 29.595 25.601 1.00 . A A . 119 GLU OE2 1 1
7 17245 1 1 120 LEU C C 11.331 26.075 24.884 1.00 . A A . 120 LEU C 1 1
7 17246 1 1 120 LEU CA C 11.897 27.475 24.648 1.00 . A A . 120 LEU CA 1 1
7 17247 1 1 120 LEU CB C 11.302 28.061 23.362 1.00 . A A . 120 LEU CB 1 1
7 17248 1 1 120 LEU CD1 C 11.246 30.054 21.851 1.00 . A A . 120 LEU CD1 1 1
7 17249 1 1 120 LEU CD2 C 10.947 30.377 24.326 1.00 . A A . 120 LEU CD2 1 1
7 17250 1 1 120 LEU CG C 11.667 29.551 23.236 1.00 . A A . 120 LEU CG 1 1
7 17251 1 1 120 LEU H H 13.823 27.594 23.687 1.00 . A A . 120 LEU H 1 1
7 17252 1 1 120 LEU HA H 11.642 28.103 25.485 1.00 . A A . 120 LEU HA 1 1
7 17253 1 1 120 LEU HB2 H 11.697 27.525 22.510 1.00 . A A . 120 LEU HB2 1 1
7 17254 1 1 120 LEU HB3 H 10.228 27.954 23.381 1.00 . A A . 120 LEU HB3 1 1
7 17255 1 1 120 LEU HD11 H 10.237 29.730 21.643 1.00 . A A . 120 LEU HD11 1 1
7 17256 1 1 120 LEU HD12 H 11.288 31.133 21.831 1.00 . A A . 120 LEU HD12 1 1
7 17257 1 1 120 LEU HD13 H 11.914 29.654 21.103 1.00 . A A . 120 LEU HD13 1 1
7 17258 1 1 120 LEU HD21 H 9.981 29.945 24.540 1.00 . A A . 120 LEU HD21 1 1
7 17259 1 1 120 LEU HD22 H 11.545 30.384 25.226 1.00 . A A . 120 LEU HD22 1 1
7 17260 1 1 120 LEU HD23 H 10.815 31.395 23.986 1.00 . A A . 120 LEU HD23 1 1
7 17261 1 1 120 LEU HG H 12.736 29.664 23.346 1.00 . A A . 120 LEU HG 1 1
7 17262 1 1 120 LEU N N 13.378 27.380 24.535 1.00 . A A . 120 LEU N 1 1
7 17263 1 1 120 LEU O O 10.405 25.889 25.647 1.00 . A A . 120 LEU O 1 1
7 17264 1 1 121 GLY C C 11.394 23.344 25.911 1.00 . A A . 121 GLY C 1 1
7 17265 1 1 121 GLY CA C 11.375 23.699 24.422 1.00 . A A . 121 GLY CA 1 1
7 17266 1 1 121 GLY H H 12.629 25.257 23.623 1.00 . A A . 121 GLY H 1 1
7 17267 1 1 121 GLY HA2 H 10.364 23.632 24.046 1.00 . A A . 121 GLY HA2 1 1
7 17268 1 1 121 GLY HA3 H 12.006 23.008 23.884 1.00 . A A . 121 GLY HA3 1 1
7 17269 1 1 121 GLY N N 11.883 25.086 24.235 1.00 . A A . 121 GLY N 1 1
7 17270 1 1 121 GLY O O 10.459 22.764 26.428 1.00 . A A . 121 GLY O 1 1
7 17271 1 1 122 HIS C C 11.461 24.218 28.811 1.00 . A A . 122 HIS C 1 1
7 17272 1 1 122 HIS CA C 12.495 23.372 28.068 1.00 . A A . 122 HIS CA 1 1
7 17273 1 1 122 HIS CB C 13.887 23.678 28.622 1.00 . A A . 122 HIS CB 1 1
7 17274 1 1 122 HIS CD2 C 16.132 22.835 27.549 1.00 . A A . 122 HIS CD2 1 1
7 17275 1 1 122 HIS CE1 C 15.695 20.714 27.531 1.00 . A A . 122 HIS CE1 1 1
7 17276 1 1 122 HIS CG C 14.875 22.684 28.079 1.00 . A A . 122 HIS CG 1 1
7 17277 1 1 122 HIS H H 13.186 24.165 26.184 1.00 . A A . 122 HIS H 1 1
7 17278 1 1 122 HIS HA H 12.271 22.325 28.214 1.00 . A A . 122 HIS HA 1 1
7 17279 1 1 122 HIS HB2 H 14.180 24.675 28.326 1.00 . A A . 122 HIS HB2 1 1
7 17280 1 1 122 HIS HB3 H 13.868 23.613 29.700 1.00 . A A . 122 HIS HB3 1 1
7 17281 1 1 122 HIS HD1 H 13.798 20.883 28.370 1.00 . A A . 122 HIS HD1 1 1
7 17282 1 1 122 HIS HD2 H 16.643 23.779 27.422 1.00 . A A . 122 HIS HD2 1 1
7 17283 1 1 122 HIS HE1 H 15.779 19.647 27.391 1.00 . A A . 122 HIS HE1 1 1
7 17284 1 1 122 HIS N N 12.442 23.691 26.611 1.00 . A A . 122 HIS N 1 1
7 17285 1 1 122 HIS ND1 N 14.617 21.323 28.058 1.00 . A A . 122 HIS ND1 1 1
7 17286 1 1 122 HIS NE2 N 16.647 21.590 27.203 1.00 . A A . 122 HIS NE2 1 1
7 17287 1 1 122 HIS O O 10.794 23.755 29.713 1.00 . A A . 122 HIS O 1 1
7 17288 1 1 123 SER C C 8.931 25.745 28.930 1.00 . A A . 123 SER C 1 1
7 17289 1 1 123 SER CA C 10.329 26.335 29.114 1.00 . A A . 123 SER CA 1 1
7 17290 1 1 123 SER CB C 10.379 27.736 28.501 1.00 . A A . 123 SER CB 1 1
7 17291 1 1 123 SER H H 11.868 25.813 27.702 1.00 . A A . 123 SER H 1 1
7 17292 1 1 123 SER HA H 10.561 26.393 30.167 1.00 . A A . 123 SER HA 1 1
7 17293 1 1 123 SER HB2 H 9.770 28.407 29.083 1.00 . A A . 123 SER HB2 1 1
7 17294 1 1 123 SER HB3 H 11.401 28.090 28.498 1.00 . A A . 123 SER HB3 1 1
7 17295 1 1 123 SER HG H 9.367 28.480 27.015 1.00 . A A . 123 SER HG 1 1
7 17296 1 1 123 SER N N 11.321 25.459 28.434 1.00 . A A . 123 SER N 1 1
7 17297 1 1 123 SER O O 8.039 25.972 29.723 1.00 . A A . 123 SER O 1 1
7 17298 1 1 123 SER OG O 9.878 27.683 27.172 1.00 . A A . 123 SER OG 1 1
7 17299 1 1 124 LEU C C 7.260 23.096 28.469 1.00 . A A . 124 LEU C 1 1
7 17300 1 1 124 LEU CA C 7.396 24.377 27.643 1.00 . A A . 124 LEU CA 1 1
7 17301 1 1 124 LEU CB C 7.250 24.041 26.156 1.00 . A A . 124 LEU CB 1 1
7 17302 1 1 124 LEU CD1 C 7.235 24.975 23.841 1.00 . A A . 124 LEU CD1 1 1
7 17303 1 1 124 LEU CD2 C 5.791 26.037 25.606 1.00 . A A . 124 LEU CD2 1 1
7 17304 1 1 124 LEU CG C 7.135 25.331 25.329 1.00 . A A . 124 LEU CG 1 1
7 17305 1 1 124 LEU H H 9.469 24.817 27.258 1.00 . A A . 124 LEU H 1 1
7 17306 1 1 124 LEU HA H 6.625 25.071 27.933 1.00 . A A . 124 LEU HA 1 1
7 17307 1 1 124 LEU HB2 H 8.120 23.490 25.833 1.00 . A A . 124 LEU HB2 1 1
7 17308 1 1 124 LEU HB3 H 6.369 23.437 26.008 1.00 . A A . 124 LEU HB3 1 1
7 17309 1 1 124 LEU HD11 H 6.555 24.166 23.619 1.00 . A A . 124 LEU HD11 1 1
7 17310 1 1 124 LEU HD12 H 6.973 25.838 23.246 1.00 . A A . 124 LEU HD12 1 1
7 17311 1 1 124 LEU HD13 H 8.245 24.672 23.610 1.00 . A A . 124 LEU HD13 1 1
7 17312 1 1 124 LEU HD21 H 5.021 25.305 25.804 1.00 . A A . 124 LEU HD21 1 1
7 17313 1 1 124 LEU HD22 H 5.897 26.687 26.461 1.00 . A A . 124 LEU HD22 1 1
7 17314 1 1 124 LEU HD23 H 5.505 26.630 24.748 1.00 . A A . 124 LEU HD23 1 1
7 17315 1 1 124 LEU HG H 7.950 25.991 25.588 1.00 . A A . 124 LEU HG 1 1
7 17316 1 1 124 LEU N N 8.735 24.986 27.885 1.00 . A A . 124 LEU N 1 1
7 17317 1 1 124 LEU O O 6.208 22.491 28.521 1.00 . A A . 124 LEU O 1 1
7 17318 1 1 125 GLY C C 8.610 20.214 29.134 1.00 . A A . 125 GLY C 1 1
7 17319 1 1 125 GLY CA C 8.234 21.444 29.965 1.00 . A A . 125 GLY CA 1 1
7 17320 1 1 125 GLY H H 9.150 23.189 29.080 1.00 . A A . 125 GLY H 1 1
7 17321 1 1 125 GLY HA2 H 8.918 21.535 30.796 1.00 . A A . 125 GLY HA2 1 1
7 17322 1 1 125 GLY HA3 H 7.228 21.324 30.343 1.00 . A A . 125 GLY HA3 1 1
7 17323 1 1 125 GLY N N 8.311 22.682 29.128 1.00 . A A . 125 GLY N 1 1
7 17324 1 1 125 GLY O O 8.398 19.092 29.547 1.00 . A A . 125 GLY O 1 1
7 17325 1 1 126 LEU C C 10.863 18.648 27.687 1.00 . A A . 126 LEU C 1 1
7 17326 1 1 126 LEU CA C 9.560 19.235 27.137 1.00 . A A . 126 LEU CA 1 1
7 17327 1 1 126 LEU CB C 9.764 19.678 25.687 1.00 . A A . 126 LEU CB 1 1
7 17328 1 1 126 LEU CD1 C 8.710 20.781 23.706 1.00 . A A . 126 LEU CD1 1 1
7 17329 1 1 126 LEU CD2 C 7.321 19.303 25.181 1.00 . A A . 126 LEU CD2 1 1
7 17330 1 1 126 LEU CG C 8.477 20.318 25.148 1.00 . A A . 126 LEU CG 1 1
7 17331 1 1 126 LEU H H 9.341 21.318 27.653 1.00 . A A . 126 LEU H 1 1
7 17332 1 1 126 LEU HA H 8.787 18.484 27.184 1.00 . A A . 126 LEU HA 1 1
7 17333 1 1 126 LEU HB2 H 10.569 20.396 25.641 1.00 . A A . 126 LEU HB2 1 1
7 17334 1 1 126 LEU HB3 H 10.014 18.819 25.082 1.00 . A A . 126 LEU HB3 1 1
7 17335 1 1 126 LEU HD11 H 9.555 21.453 23.676 1.00 . A A . 126 LEU HD11 1 1
7 17336 1 1 126 LEU HD12 H 8.911 19.923 23.082 1.00 . A A . 126 LEU HD12 1 1
7 17337 1 1 126 LEU HD13 H 7.830 21.292 23.345 1.00 . A A . 126 LEU HD13 1 1
7 17338 1 1 126 LEU HD21 H 7.690 18.320 24.931 1.00 . A A . 126 LEU HD21 1 1
7 17339 1 1 126 LEU HD22 H 6.887 19.284 26.170 1.00 . A A . 126 LEU HD22 1 1
7 17340 1 1 126 LEU HD23 H 6.562 19.593 24.467 1.00 . A A . 126 LEU HD23 1 1
7 17341 1 1 126 LEU HG H 8.224 21.172 25.759 1.00 . A A . 126 LEU HG 1 1
7 17342 1 1 126 LEU N N 9.171 20.407 27.972 1.00 . A A . 126 LEU N 1 1
7 17343 1 1 126 LEU O O 11.671 19.348 28.264 1.00 . A A . 126 LEU O 1 1
7 17344 1 1 127 SER C C 13.251 16.377 26.894 1.00 . A A . 127 SER C 1 1
7 17345 1 1 127 SER CA C 12.309 16.713 28.049 1.00 . A A . 127 SER CA 1 1
7 17346 1 1 127 SER CB C 11.926 15.418 28.769 1.00 . A A . 127 SER CB 1 1
7 17347 1 1 127 SER H H 10.391 16.823 27.064 1.00 . A A . 127 SER H 1 1
7 17348 1 1 127 SER HA H 12.811 17.371 28.744 1.00 . A A . 127 SER HA 1 1
7 17349 1 1 127 SER HB2 H 11.276 14.834 28.140 1.00 . A A . 127 SER HB2 1 1
7 17350 1 1 127 SER HB3 H 12.822 14.849 28.983 1.00 . A A . 127 SER HB3 1 1
7 17351 1 1 127 SER HG H 10.910 14.916 30.350 1.00 . A A . 127 SER HG 1 1
7 17352 1 1 127 SER N N 11.065 17.365 27.525 1.00 . A A . 127 SER N 1 1
7 17353 1 1 127 SER O O 12.837 16.233 25.761 1.00 . A A . 127 SER O 1 1
7 17354 1 1 127 SER OG O 11.247 15.733 29.977 1.00 . A A . 127 SER OG 1 1
7 17355 1 1 128 HIS C C 15.034 14.632 25.395 1.00 . A A . 128 HIS C 1 1
7 17356 1 1 128 HIS CA C 15.495 15.906 26.104 1.00 . A A . 128 HIS CA 1 1
7 17357 1 1 128 HIS CB C 16.879 15.672 26.714 1.00 . A A . 128 HIS CB 1 1
7 17358 1 1 128 HIS CD2 C 18.081 18.000 26.518 1.00 . A A . 128 HIS CD2 1 1
7 17359 1 1 128 HIS CE1 C 18.021 18.563 28.609 1.00 . A A . 128 HIS CE1 1 1
7 17360 1 1 128 HIS CG C 17.454 16.978 27.187 1.00 . A A . 128 HIS CG 1 1
7 17361 1 1 128 HIS H H 14.830 16.357 28.100 1.00 . A A . 128 HIS H 1 1
7 17362 1 1 128 HIS HA H 15.545 16.718 25.394 1.00 . A A . 128 HIS HA 1 1
7 17363 1 1 128 HIS HB2 H 16.792 14.993 27.551 1.00 . A A . 128 HIS HB2 1 1
7 17364 1 1 128 HIS HB3 H 17.531 15.240 25.969 1.00 . A A . 128 HIS HB3 1 1
7 17365 1 1 128 HIS HD1 H 17.045 16.845 29.261 1.00 . A A . 128 HIS HD1 1 1
7 17366 1 1 128 HIS HD2 H 18.270 18.024 25.455 1.00 . A A . 128 HIS HD2 1 1
7 17367 1 1 128 HIS HE1 H 18.146 19.109 29.533 1.00 . A A . 128 HIS HE1 1 1
7 17368 1 1 128 HIS N N 14.520 16.243 27.178 1.00 . A A . 128 HIS N 1 1
7 17369 1 1 128 HIS ND1 N 17.426 17.360 28.519 1.00 . A A . 128 HIS ND1 1 1
7 17370 1 1 128 HIS NE2 N 18.438 19.000 27.418 1.00 . A A . 128 HIS NE2 1 1
7 17371 1 1 128 HIS O O 14.113 13.969 25.829 1.00 . A A . 128 HIS O 1 1
7 17372 1 1 129 SER C C 16.466 12.490 22.825 1.00 . A A . 129 SER C 1 1
7 17373 1 1 129 SER CA C 15.257 13.059 23.564 1.00 . A A . 129 SER CA 1 1
7 17374 1 1 129 SER CB C 14.164 13.409 22.554 1.00 . A A . 129 SER CB 1 1
7 17375 1 1 129 SER H H 16.399 14.841 23.971 1.00 . A A . 129 SER H 1 1
7 17376 1 1 129 SER HA H 14.881 12.321 24.260 1.00 . A A . 129 SER HA 1 1
7 17377 1 1 129 SER HB2 H 13.336 13.873 23.062 1.00 . A A . 129 SER HB2 1 1
7 17378 1 1 129 SER HB3 H 14.563 14.093 21.818 1.00 . A A . 129 SER HB3 1 1
7 17379 1 1 129 SER HG H 12.820 12.369 21.605 1.00 . A A . 129 SER HG 1 1
7 17380 1 1 129 SER N N 15.662 14.289 24.305 1.00 . A A . 129 SER N 1 1
7 17381 1 1 129 SER O O 17.444 13.173 22.590 1.00 . A A . 129 SER O 1 1
7 17382 1 1 129 SER OG O 13.715 12.218 21.920 1.00 . A A . 129 SER OG 1 1
7 17383 1 1 130 THR C C 17.254 10.635 20.233 1.00 . A A . 130 THR C 1 1
7 17384 1 1 130 THR CA C 17.547 10.606 21.733 1.00 . A A . 130 THR CA 1 1
7 17385 1 1 130 THR CB C 17.695 9.154 22.195 1.00 . A A . 130 THR CB 1 1
7 17386 1 1 130 THR CG2 C 17.841 9.115 23.717 1.00 . A A . 130 THR CG2 1 1
7 17387 1 1 130 THR H H 15.608 10.710 22.662 1.00 . A A . 130 THR H 1 1
7 17388 1 1 130 THR HA H 18.463 11.146 21.934 1.00 . A A . 130 THR HA 1 1
7 17389 1 1 130 THR HB H 18.573 8.718 21.742 1.00 . A A . 130 THR HB 1 1
7 17390 1 1 130 THR HG1 H 16.813 7.511 21.642 1.00 . A A . 130 THR HG1 1 1
7 17391 1 1 130 THR HG21 H 18.573 9.846 24.029 1.00 . A A . 130 THR HG21 1 1
7 17392 1 1 130 THR HG22 H 16.889 9.340 24.175 1.00 . A A . 130 THR HG22 1 1
7 17393 1 1 130 THR HG23 H 18.163 8.131 24.022 1.00 . A A . 130 THR HG23 1 1
7 17394 1 1 130 THR N N 16.407 11.239 22.459 1.00 . A A . 130 THR N 1 1
7 17395 1 1 130 THR O O 17.937 10.016 19.442 1.00 . A A . 130 THR O 1 1
7 17396 1 1 130 THR OG1 O 16.543 8.417 21.809 1.00 . A A . 130 THR OG1 1 1
7 17397 1 1 131 ASP C C 16.726 12.493 17.703 1.00 . A A . 131 ASP C 1 1
7 17398 1 1 131 ASP CA C 15.877 11.421 18.393 1.00 . A A . 131 ASP CA 1 1
7 17399 1 1 131 ASP CB C 14.394 11.771 18.257 1.00 . A A . 131 ASP CB 1 1
7 17400 1 1 131 ASP CG C 13.996 11.766 16.780 1.00 . A A . 131 ASP CG 1 1
7 17401 1 1 131 ASP H H 15.695 11.835 20.498 1.00 . A A . 131 ASP H 1 1
7 17402 1 1 131 ASP HA H 16.063 10.464 17.927 1.00 . A A . 131 ASP HA 1 1
7 17403 1 1 131 ASP HB2 H 13.803 11.042 18.793 1.00 . A A . 131 ASP HB2 1 1
7 17404 1 1 131 ASP HB3 H 14.219 12.751 18.672 1.00 . A A . 131 ASP HB3 1 1
7 17405 1 1 131 ASP N N 16.233 11.349 19.839 1.00 . A A . 131 ASP N 1 1
7 17406 1 1 131 ASP O O 16.629 13.667 17.996 1.00 . A A . 131 ASP O 1 1
7 17407 1 1 131 ASP OD1 O 14.879 11.891 15.947 1.00 . A A . 131 ASP OD1 1 1
7 17408 1 1 131 ASP OD2 O 12.815 11.633 16.506 1.00 . A A . 131 ASP OD2 1 1
7 17409 1 1 132 ILE C C 17.578 14.090 15.319 1.00 . A A . 132 ILE C 1 1
7 17410 1 1 132 ILE CA C 18.431 13.061 16.071 1.00 . A A . 132 ILE CA 1 1
7 17411 1 1 132 ILE CB C 19.307 12.297 15.077 1.00 . A A . 132 ILE CB 1 1
7 17412 1 1 132 ILE CD1 C 20.916 10.391 14.881 1.00 . A A . 132 ILE CD1 1 1
7 17413 1 1 132 ILE CG1 C 20.237 11.359 15.851 1.00 . A A . 132 ILE CG1 1 1
7 17414 1 1 132 ILE CG2 C 20.141 13.285 14.255 1.00 . A A . 132 ILE CG2 1 1
7 17415 1 1 132 ILE H H 17.622 11.134 16.577 1.00 . A A . 132 ILE H 1 1
7 17416 1 1 132 ILE HA H 19.064 13.573 16.781 1.00 . A A . 132 ILE HA 1 1
7 17417 1 1 132 ILE HB H 18.679 11.719 14.415 1.00 . A A . 132 ILE HB 1 1
7 17418 1 1 132 ILE HD11 H 21.322 10.943 14.045 1.00 . A A . 132 ILE HD11 1 1
7 17419 1 1 132 ILE HD12 H 21.713 9.870 15.390 1.00 . A A . 132 ILE HD12 1 1
7 17420 1 1 132 ILE HD13 H 20.191 9.676 14.522 1.00 . A A . 132 ILE HD13 1 1
7 17421 1 1 132 ILE HG12 H 20.990 11.941 16.363 1.00 . A A . 132 ILE HG12 1 1
7 17422 1 1 132 ILE HG13 H 19.664 10.798 16.573 1.00 . A A . 132 ILE HG13 1 1
7 17423 1 1 132 ILE HG21 H 20.532 14.056 14.903 1.00 . A A . 132 ILE HG21 1 1
7 17424 1 1 132 ILE HG22 H 20.960 12.763 13.783 1.00 . A A . 132 ILE HG22 1 1
7 17425 1 1 132 ILE HG23 H 19.517 13.735 13.497 1.00 . A A . 132 ILE HG23 1 1
7 17426 1 1 132 ILE N N 17.562 12.088 16.792 1.00 . A A . 132 ILE N 1 1
7 17427 1 1 132 ILE O O 17.903 15.259 15.267 1.00 . A A . 132 ILE O 1 1
7 17428 1 1 133 GLY C C 14.906 15.561 14.898 1.00 . A A . 133 GLY C 1 1
7 17429 1 1 133 GLY CA C 15.645 14.614 13.948 1.00 . A A . 133 GLY CA 1 1
7 17430 1 1 133 GLY H H 16.263 12.713 14.755 1.00 . A A . 133 GLY H 1 1
7 17431 1 1 133 GLY HA2 H 16.268 15.192 13.280 1.00 . A A . 133 GLY HA2 1 1
7 17432 1 1 133 GLY HA3 H 14.923 14.057 13.370 1.00 . A A . 133 GLY HA3 1 1
7 17433 1 1 133 GLY N N 16.501 13.662 14.716 1.00 . A A . 133 GLY N 1 1
7 17434 1 1 133 GLY O O 14.120 16.383 14.470 1.00 . A A . 133 GLY O 1 1
7 17435 1 1 134 ALA C C 15.392 17.548 17.481 1.00 . A A . 134 ALA C 1 1
7 17436 1 1 134 ALA CA C 14.466 16.379 17.149 1.00 . A A . 134 ALA CA 1 1
7 17437 1 1 134 ALA CB C 14.128 15.619 18.433 1.00 . A A . 134 ALA CB 1 1
7 17438 1 1 134 ALA H H 15.798 14.803 16.505 1.00 . A A . 134 ALA H 1 1
7 17439 1 1 134 ALA HA H 13.553 16.761 16.711 1.00 . A A . 134 ALA HA 1 1
7 17440 1 1 134 ALA HB1 H 15.015 15.134 18.812 1.00 . A A . 134 ALA HB1 1 1
7 17441 1 1 134 ALA HB2 H 13.755 16.311 19.173 1.00 . A A . 134 ALA HB2 1 1
7 17442 1 1 134 ALA HB3 H 13.373 14.876 18.224 1.00 . A A . 134 ALA HB3 1 1
7 17443 1 1 134 ALA N N 15.154 15.467 16.180 1.00 . A A . 134 ALA N 1 1
7 17444 1 1 134 ALA O O 16.583 17.381 17.647 1.00 . A A . 134 ALA O 1 1
7 17445 1 1 135 LEU C C 16.175 19.821 19.347 1.00 . A A . 135 LEU C 1 1
7 17446 1 1 135 LEU CA C 15.703 19.914 17.896 1.00 . A A . 135 LEU CA 1 1
7 17447 1 1 135 LEU CB C 14.878 21.188 17.712 1.00 . A A . 135 LEU CB 1 1
7 17448 1 1 135 LEU CD1 C 13.459 22.488 16.112 1.00 . A A . 135 LEU CD1 1 1
7 17449 1 1 135 LEU CD2 C 15.595 21.434 15.306 1.00 . A A . 135 LEU CD2 1 1
7 17450 1 1 135 LEU CG C 14.393 21.281 16.259 1.00 . A A . 135 LEU CG 1 1
7 17451 1 1 135 LEU H H 13.893 18.843 17.436 1.00 . A A . 135 LEU H 1 1
7 17452 1 1 135 LEU HA H 16.559 19.937 17.240 1.00 . A A . 135 LEU HA 1 1
7 17453 1 1 135 LEU HB2 H 14.026 21.162 18.380 1.00 . A A . 135 LEU HB2 1 1
7 17454 1 1 135 LEU HB3 H 15.488 22.048 17.943 1.00 . A A . 135 LEU HB3 1 1
7 17455 1 1 135 LEU HD11 H 12.718 22.466 16.898 1.00 . A A . 135 LEU HD11 1 1
7 17456 1 1 135 LEU HD12 H 14.034 23.400 16.184 1.00 . A A . 135 LEU HD12 1 1
7 17457 1 1 135 LEU HD13 H 12.968 22.447 15.152 1.00 . A A . 135 LEU HD13 1 1
7 17458 1 1 135 LEU HD21 H 16.372 22.015 15.784 1.00 . A A . 135 LEU HD21 1 1
7 17459 1 1 135 LEU HD22 H 15.981 20.457 15.055 1.00 . A A . 135 LEU HD22 1 1
7 17460 1 1 135 LEU HD23 H 15.282 21.933 14.400 1.00 . A A . 135 LEU HD23 1 1
7 17461 1 1 135 LEU HG H 13.850 20.380 16.009 1.00 . A A . 135 LEU HG 1 1
7 17462 1 1 135 LEU N N 14.856 18.732 17.576 1.00 . A A . 135 LEU N 1 1
7 17463 1 1 135 LEU O O 17.187 20.379 19.722 1.00 . A A . 135 LEU O 1 1
7 17464 1 1 136 MET C C 17.030 18.060 21.722 1.00 . A A . 136 MET C 1 1
7 17465 1 1 136 MET CA C 15.828 18.998 21.599 1.00 . A A . 136 MET CA 1 1
7 17466 1 1 136 MET CB C 14.650 18.415 22.387 1.00 . A A . 136 MET CB 1 1
7 17467 1 1 136 MET CE C 13.989 20.527 24.592 1.00 . A A . 136 MET CE 1 1
7 17468 1 1 136 MET CG C 13.418 19.310 22.226 1.00 . A A . 136 MET CG 1 1
7 17469 1 1 136 MET H H 14.624 18.692 19.842 1.00 . A A . 136 MET H 1 1
7 17470 1 1 136 MET HA H 16.086 19.969 21.994 1.00 . A A . 136 MET HA 1 1
7 17471 1 1 136 MET HB2 H 14.426 17.426 22.014 1.00 . A A . 136 MET HB2 1 1
7 17472 1 1 136 MET HB3 H 14.913 18.352 23.432 1.00 . A A . 136 MET HB3 1 1
7 17473 1 1 136 MET HE1 H 13.357 19.682 24.830 1.00 . A A . 136 MET HE1 1 1
7 17474 1 1 136 MET HE2 H 15.019 20.265 24.771 1.00 . A A . 136 MET HE2 1 1
7 17475 1 1 136 MET HE3 H 13.721 21.371 25.213 1.00 . A A . 136 MET HE3 1 1
7 17476 1 1 136 MET HG2 H 13.155 19.371 21.180 1.00 . A A . 136 MET HG2 1 1
7 17477 1 1 136 MET HG3 H 12.591 18.884 22.777 1.00 . A A . 136 MET HG3 1 1
7 17478 1 1 136 MET N N 15.439 19.126 20.168 1.00 . A A . 136 MET N 1 1
7 17479 1 1 136 MET O O 17.365 17.606 22.799 1.00 . A A . 136 MET O 1 1
7 17480 1 1 136 MET SD S 13.769 20.972 22.852 1.00 . A A . 136 MET SD 1 1
7 17481 1 1 137 TYR C C 19.981 17.530 21.508 1.00 . A A . 137 TYR C 1 1
7 17482 1 1 137 TYR CA C 18.850 16.836 20.699 1.00 . A A . 137 TYR CA 1 1
7 17483 1 1 137 TYR CB C 19.329 16.535 19.272 1.00 . A A . 137 TYR CB 1 1
7 17484 1 1 137 TYR CD1 C 19.539 14.041 19.590 1.00 . A A . 137 TYR CD1 1 1
7 17485 1 1 137 TYR CD2 C 21.502 15.296 18.916 1.00 . A A . 137 TYR CD2 1 1
7 17486 1 1 137 TYR CE1 C 20.290 12.859 19.579 1.00 . A A . 137 TYR CE1 1 1
7 17487 1 1 137 TYR CE2 C 22.253 14.114 18.906 1.00 . A A . 137 TYR CE2 1 1
7 17488 1 1 137 TYR CG C 20.146 15.260 19.259 1.00 . A A . 137 TYR CG 1 1
7 17489 1 1 137 TYR CZ C 21.647 12.897 19.237 1.00 . A A . 137 TYR CZ 1 1
7 17490 1 1 137 TYR H H 17.392 18.124 19.769 1.00 . A A . 137 TYR H 1 1
7 17491 1 1 137 TYR HA H 18.534 15.928 21.171 1.00 . A A . 137 TYR HA 1 1
7 17492 1 1 137 TYR HB2 H 18.471 16.413 18.628 1.00 . A A . 137 TYR HB2 1 1
7 17493 1 1 137 TYR HB3 H 19.931 17.357 18.913 1.00 . A A . 137 TYR HB3 1 1
7 17494 1 1 137 TYR HD1 H 18.492 14.010 19.852 1.00 . A A . 137 TYR HD1 1 1
7 17495 1 1 137 TYR HD2 H 21.965 16.235 18.660 1.00 . A A . 137 TYR HD2 1 1
7 17496 1 1 137 TYR HE1 H 19.823 11.921 19.836 1.00 . A A . 137 TYR HE1 1 1
7 17497 1 1 137 TYR HE2 H 23.299 14.141 18.641 1.00 . A A . 137 TYR HE2 1 1
7 17498 1 1 137 TYR HH H 21.781 10.996 19.118 1.00 . A A . 137 TYR HH 1 1
7 17499 1 1 137 TYR N N 17.679 17.756 20.631 1.00 . A A . 137 TYR N 1 1
7 17500 1 1 137 TYR O O 20.255 18.688 21.266 1.00 . A A . 137 TYR O 1 1
7 17501 1 1 137 TYR OH O 22.387 11.731 19.228 1.00 . A A . 137 TYR OH 1 1
7 17502 1 1 138 PRO C C 22.863 17.909 22.415 1.00 . A A . 138 PRO C 1 1
7 17503 1 1 138 PRO CA C 21.675 17.445 23.281 1.00 . A A . 138 PRO CA 1 1
7 17504 1 1 138 PRO CB C 22.106 16.332 24.267 1.00 . A A . 138 PRO CB 1 1
7 17505 1 1 138 PRO CD C 20.311 15.420 22.792 1.00 . A A . 138 PRO CD 1 1
7 17506 1 1 138 PRO CG C 21.358 15.034 23.858 1.00 . A A . 138 PRO CG 1 1
7 17507 1 1 138 PRO HA H 21.278 18.285 23.831 1.00 . A A . 138 PRO HA 1 1
7 17508 1 1 138 PRO HB2 H 23.179 16.175 24.218 1.00 . A A . 138 PRO HB2 1 1
7 17509 1 1 138 PRO HB3 H 21.827 16.605 25.277 1.00 . A A . 138 PRO HB3 1 1
7 17510 1 1 138 PRO HD2 H 20.414 14.794 21.917 1.00 . A A . 138 PRO HD2 1 1
7 17511 1 1 138 PRO HD3 H 19.314 15.337 23.203 1.00 . A A . 138 PRO HD3 1 1
7 17512 1 1 138 PRO HG2 H 22.061 14.319 23.445 1.00 . A A . 138 PRO HG2 1 1
7 17513 1 1 138 PRO HG3 H 20.863 14.601 24.717 1.00 . A A . 138 PRO HG3 1 1
7 17514 1 1 138 PRO N N 20.603 16.835 22.458 1.00 . A A . 138 PRO N 1 1
7 17515 1 1 138 PRO O O 23.513 18.887 22.727 1.00 . A A . 138 PRO O 1 1
7 17516 1 1 139 SER C C 23.899 18.743 19.533 1.00 . A A . 139 SER C 1 1
7 17517 1 1 139 SER CA C 24.332 17.639 20.503 1.00 . A A . 139 SER CA 1 1
7 17518 1 1 139 SER CB C 24.871 16.438 19.720 1.00 . A A . 139 SER CB 1 1
7 17519 1 1 139 SER H H 22.649 16.422 21.108 1.00 . A A . 139 SER H 1 1
7 17520 1 1 139 SER HA H 25.116 18.022 21.144 1.00 . A A . 139 SER HA 1 1
7 17521 1 1 139 SER HB2 H 24.851 15.560 20.343 1.00 . A A . 139 SER HB2 1 1
7 17522 1 1 139 SER HB3 H 24.259 16.268 18.846 1.00 . A A . 139 SER HB3 1 1
7 17523 1 1 139 SER HG H 26.595 17.307 19.965 1.00 . A A . 139 SER HG 1 1
7 17524 1 1 139 SER N N 23.170 17.217 21.346 1.00 . A A . 139 SER N 1 1
7 17525 1 1 139 SER O O 22.800 18.737 19.016 1.00 . A A . 139 SER O 1 1
7 17526 1 1 139 SER OG O 26.212 16.701 19.327 1.00 . A A . 139 SER OG 1 1
7 17527 1 1 140 TYR C C 24.596 20.395 16.921 1.00 . A A . 140 TYR C 1 1
7 17528 1 1 140 TYR CA C 24.413 20.823 18.383 1.00 . A A . 140 TYR CA 1 1
7 17529 1 1 140 TYR CB C 25.332 22.010 18.683 1.00 . A A . 140 TYR CB 1 1
7 17530 1 1 140 TYR CD1 C 25.459 23.388 16.577 1.00 . A A . 140 TYR CD1 1 1
7 17531 1 1 140 TYR CD2 C 23.995 24.122 18.364 1.00 . A A . 140 TYR CD2 1 1
7 17532 1 1 140 TYR CE1 C 25.080 24.496 15.810 1.00 . A A . 140 TYR CE1 1 1
7 17533 1 1 140 TYR CE2 C 23.614 25.231 17.597 1.00 . A A . 140 TYR CE2 1 1
7 17534 1 1 140 TYR CG C 24.916 23.200 17.853 1.00 . A A . 140 TYR CG 1 1
7 17535 1 1 140 TYR CZ C 24.157 25.416 16.319 1.00 . A A . 140 TYR CZ 1 1
7 17536 1 1 140 TYR H H 25.633 19.682 19.741 1.00 . A A . 140 TYR H 1 1
7 17537 1 1 140 TYR HA H 23.388 21.116 18.546 1.00 . A A . 140 TYR HA 1 1
7 17538 1 1 140 TYR HB2 H 25.263 22.260 19.732 1.00 . A A . 140 TYR HB2 1 1
7 17539 1 1 140 TYR HB3 H 26.351 21.744 18.444 1.00 . A A . 140 TYR HB3 1 1
7 17540 1 1 140 TYR HD1 H 26.170 22.676 16.183 1.00 . A A . 140 TYR HD1 1 1
7 17541 1 1 140 TYR HD2 H 23.576 23.979 19.350 1.00 . A A . 140 TYR HD2 1 1
7 17542 1 1 140 TYR HE1 H 25.499 24.640 14.825 1.00 . A A . 140 TYR HE1 1 1
7 17543 1 1 140 TYR HE2 H 22.903 25.941 17.990 1.00 . A A . 140 TYR HE2 1 1
7 17544 1 1 140 TYR HH H 24.313 26.510 14.762 1.00 . A A . 140 TYR HH 1 1
7 17545 1 1 140 TYR N N 24.758 19.698 19.301 1.00 . A A . 140 TYR N 1 1
7 17546 1 1 140 TYR O O 25.626 19.878 16.536 1.00 . A A . 140 TYR O 1 1
7 17547 1 1 140 TYR OH O 23.784 26.509 15.564 1.00 . A A . 140 TYR OH 1 1
7 17548 1 1 141 THR C C 22.819 21.221 13.855 1.00 . A A . 141 THR C 1 1
7 17549 1 1 141 THR CA C 23.705 20.264 14.656 1.00 . A A . 141 THR CA 1 1
7 17550 1 1 141 THR CB C 23.213 18.826 14.450 1.00 . A A . 141 THR CB 1 1
7 17551 1 1 141 THR CG2 C 24.138 17.852 15.182 1.00 . A A . 141 THR CG2 1 1
7 17552 1 1 141 THR H H 22.790 21.060 16.437 1.00 . A A . 141 THR H 1 1
7 17553 1 1 141 THR HA H 24.730 20.353 14.326 1.00 . A A . 141 THR HA 1 1
7 17554 1 1 141 THR HB H 23.216 18.594 13.396 1.00 . A A . 141 THR HB 1 1
7 17555 1 1 141 THR HG1 H 21.826 19.252 15.744 1.00 . A A . 141 THR HG1 1 1
7 17556 1 1 141 THR HG21 H 25.165 18.079 14.941 1.00 . A A . 141 THR HG21 1 1
7 17557 1 1 141 THR HG22 H 23.989 17.946 16.247 1.00 . A A . 141 THR HG22 1 1
7 17558 1 1 141 THR HG23 H 23.910 16.842 14.875 1.00 . A A . 141 THR HG23 1 1
7 17559 1 1 141 THR N N 23.604 20.629 16.102 1.00 . A A . 141 THR N 1 1
7 17560 1 1 141 THR O O 21.616 21.250 14.023 1.00 . A A . 141 THR O 1 1
7 17561 1 1 141 THR OG1 O 21.894 18.702 14.959 1.00 . A A . 141 THR OG1 1 1
7 17562 1 1 142 PHE C C 21.947 22.282 10.992 1.00 . A A . 142 PHE C 1 1
7 17563 1 1 142 PHE CA C 22.577 22.985 12.204 1.00 . A A . 142 PHE CA 1 1
7 17564 1 1 142 PHE CB C 23.465 24.166 11.748 1.00 . A A . 142 PHE CB 1 1
7 17565 1 1 142 PHE CD1 C 23.395 24.013 9.229 1.00 . A A . 142 PHE CD1 1 1
7 17566 1 1 142 PHE CD2 C 25.468 23.473 10.365 1.00 . A A . 142 PHE CD2 1 1
7 17567 1 1 142 PHE CE1 C 23.998 23.748 7.996 1.00 . A A . 142 PHE CE1 1 1
7 17568 1 1 142 PHE CE2 C 26.073 23.209 9.129 1.00 . A A . 142 PHE CE2 1 1
7 17569 1 1 142 PHE CG C 24.129 23.875 10.415 1.00 . A A . 142 PHE CG 1 1
7 17570 1 1 142 PHE CZ C 25.336 23.347 7.945 1.00 . A A . 142 PHE CZ 1 1
7 17571 1 1 142 PHE H H 24.371 21.992 12.879 1.00 . A A . 142 PHE H 1 1
7 17572 1 1 142 PHE HA H 21.784 23.365 12.834 1.00 . A A . 142 PHE HA 1 1
7 17573 1 1 142 PHE HB2 H 22.855 25.054 11.652 1.00 . A A . 142 PHE HB2 1 1
7 17574 1 1 142 PHE HB3 H 24.227 24.342 12.493 1.00 . A A . 142 PHE HB3 1 1
7 17575 1 1 142 PHE HD1 H 22.361 24.322 9.268 1.00 . A A . 142 PHE HD1 1 1
7 17576 1 1 142 PHE HD2 H 26.035 23.366 11.278 1.00 . A A . 142 PHE HD2 1 1
7 17577 1 1 142 PHE HE1 H 23.431 23.853 7.083 1.00 . A A . 142 PHE HE1 1 1
7 17578 1 1 142 PHE HE2 H 27.107 22.899 9.089 1.00 . A A . 142 PHE HE2 1 1
7 17579 1 1 142 PHE HZ H 25.801 23.144 6.992 1.00 . A A . 142 PHE HZ 1 1
7 17580 1 1 142 PHE N N 23.398 22.018 12.995 1.00 . A A . 142 PHE N 1 1
7 17581 1 1 142 PHE O O 22.621 21.621 10.228 1.00 . A A . 142 PHE O 1 1
7 17582 1 1 143 SER C C 19.847 22.849 8.518 1.00 . A A . 143 SER C 1 1
7 17583 1 1 143 SER CA C 19.986 21.807 9.630 1.00 . A A . 143 SER CA 1 1
7 17584 1 1 143 SER CB C 18.599 21.320 10.044 1.00 . A A . 143 SER CB 1 1
7 17585 1 1 143 SER H H 20.144 22.992 11.424 1.00 . A A . 143 SER H 1 1
7 17586 1 1 143 SER HA H 20.571 20.970 9.271 1.00 . A A . 143 SER HA 1 1
7 17587 1 1 143 SER HB2 H 18.133 20.808 9.218 1.00 . A A . 143 SER HB2 1 1
7 17588 1 1 143 SER HB3 H 18.690 20.640 10.880 1.00 . A A . 143 SER HB3 1 1
7 17589 1 1 143 SER HG H 17.975 23.144 9.783 1.00 . A A . 143 SER HG 1 1
7 17590 1 1 143 SER N N 20.663 22.441 10.803 1.00 . A A . 143 SER N 1 1
7 17591 1 1 143 SER O O 19.900 24.037 8.764 1.00 . A A . 143 SER O 1 1
7 17592 1 1 143 SER OG O 17.800 22.438 10.409 1.00 . A A . 143 SER OG 1 1
7 17593 1 1 144 GLY C C 18.306 24.292 6.444 1.00 . A A . 144 GLY C 1 1
7 17594 1 1 144 GLY CA C 19.524 23.401 6.185 1.00 . A A . 144 GLY CA 1 1
7 17595 1 1 144 GLY H H 19.626 21.459 7.116 1.00 . A A . 144 GLY H 1 1
7 17596 1 1 144 GLY HA2 H 20.415 24.012 6.128 1.00 . A A . 144 GLY HA2 1 1
7 17597 1 1 144 GLY HA3 H 19.389 22.874 5.254 1.00 . A A . 144 GLY HA3 1 1
7 17598 1 1 144 GLY N N 19.668 22.421 7.299 1.00 . A A . 144 GLY N 1 1
7 17599 1 1 144 GLY O O 18.334 25.483 6.206 1.00 . A A . 144 GLY O 1 1
7 17600 1 1 145 ASP C C 15.551 24.220 8.660 1.00 . A A . 145 ASP C 1 1
7 17601 1 1 145 ASP CA C 15.995 24.505 7.221 1.00 . A A . 145 ASP CA 1 1
7 17602 1 1 145 ASP CB C 14.889 24.073 6.252 1.00 . A A . 145 ASP CB 1 1
7 17603 1 1 145 ASP CG C 15.243 24.534 4.836 1.00 . A A . 145 ASP CG 1 1
7 17604 1 1 145 ASP H H 17.246 22.752 7.114 1.00 . A A . 145 ASP H 1 1
7 17605 1 1 145 ASP HA H 16.184 25.564 7.105 1.00 . A A . 145 ASP HA 1 1
7 17606 1 1 145 ASP HB2 H 14.795 22.996 6.269 1.00 . A A . 145 ASP HB2 1 1
7 17607 1 1 145 ASP HB3 H 13.953 24.522 6.550 1.00 . A A . 145 ASP HB3 1 1
7 17608 1 1 145 ASP N N 17.236 23.715 6.933 1.00 . A A . 145 ASP N 1 1
7 17609 1 1 145 ASP O O 15.623 23.100 9.125 1.00 . A A . 145 ASP O 1 1
7 17610 1 1 145 ASP OD1 O 16.006 25.478 4.714 1.00 . A A . 145 ASP OD1 1 1
7 17611 1 1 145 ASP OD2 O 14.746 23.934 3.897 1.00 . A A . 145 ASP OD2 1 1
7 17612 1 1 146 VAL C C 13.161 24.679 10.811 1.00 . A A . 146 VAL C 1 1
7 17613 1 1 146 VAL CA C 14.658 24.983 10.788 1.00 . A A . 146 VAL CA 1 1
7 17614 1 1 146 VAL CB C 14.924 26.238 11.623 1.00 . A A . 146 VAL CB 1 1
7 17615 1 1 146 VAL CG1 C 14.656 25.934 13.099 1.00 . A A . 146 VAL CG1 1 1
7 17616 1 1 146 VAL CG2 C 16.381 26.670 11.451 1.00 . A A . 146 VAL CG2 1 1
7 17617 1 1 146 VAL H H 15.046 26.118 8.989 1.00 . A A . 146 VAL H 1 1
7 17618 1 1 146 VAL HA H 15.203 24.149 11.208 1.00 . A A . 146 VAL HA 1 1
7 17619 1 1 146 VAL HB H 14.269 27.032 11.296 1.00 . A A . 146 VAL HB 1 1
7 17620 1 1 146 VAL HG11 H 15.294 25.124 13.422 1.00 . A A . 146 VAL HG11 1 1
7 17621 1 1 146 VAL HG12 H 14.863 26.813 13.692 1.00 . A A . 146 VAL HG12 1 1
7 17622 1 1 146 VAL HG13 H 13.622 25.649 13.225 1.00 . A A . 146 VAL HG13 1 1
7 17623 1 1 146 VAL HG21 H 17.029 25.827 11.635 1.00 . A A . 146 VAL HG21 1 1
7 17624 1 1 146 VAL HG22 H 16.535 27.029 10.444 1.00 . A A . 146 VAL HG22 1 1
7 17625 1 1 146 VAL HG23 H 16.609 27.459 12.153 1.00 . A A . 146 VAL HG23 1 1
7 17626 1 1 146 VAL N N 15.096 25.218 9.376 1.00 . A A . 146 VAL N 1 1
7 17627 1 1 146 VAL O O 12.339 25.540 10.570 1.00 . A A . 146 VAL O 1 1
7 17628 1 1 147 GLN C C 11.107 22.117 12.312 1.00 . A A . 147 GLN C 1 1
7 17629 1 1 147 GLN CA C 11.351 23.082 11.150 1.00 . A A . 147 GLN CA 1 1
7 17630 1 1 147 GLN CB C 10.960 22.396 9.835 1.00 . A A . 147 GLN CB 1 1
7 17631 1 1 147 GLN CD C 9.889 24.468 8.924 1.00 . A A . 147 GLN CD 1 1
7 17632 1 1 147 GLN CG C 10.972 23.413 8.690 1.00 . A A . 147 GLN CG 1 1
7 17633 1 1 147 GLN H H 13.481 22.779 11.298 1.00 . A A . 147 GLN H 1 1
7 17634 1 1 147 GLN HA H 10.747 23.966 11.294 1.00 . A A . 147 GLN HA 1 1
7 17635 1 1 147 GLN HB2 H 11.666 21.605 9.620 1.00 . A A . 147 GLN HB2 1 1
7 17636 1 1 147 GLN HB3 H 9.970 21.977 9.931 1.00 . A A . 147 GLN HB3 1 1
7 17637 1 1 147 GLN HE21 H 11.134 25.998 8.701 1.00 . A A . 147 GLN HE21 1 1
7 17638 1 1 147 GLN HE22 H 9.523 26.416 9.032 1.00 . A A . 147 GLN HE22 1 1
7 17639 1 1 147 GLN HG2 H 11.939 23.892 8.644 1.00 . A A . 147 GLN HG2 1 1
7 17640 1 1 147 GLN HG3 H 10.779 22.905 7.757 1.00 . A A . 147 GLN HG3 1 1
7 17641 1 1 147 GLN N N 12.799 23.455 11.104 1.00 . A A . 147 GLN N 1 1
7 17642 1 1 147 GLN NE2 N 10.208 25.733 8.881 1.00 . A A . 147 GLN NE2 1 1
7 17643 1 1 147 GLN O O 12.007 21.443 12.772 1.00 . A A . 147 GLN O 1 1
7 17644 1 1 147 GLN OE1 O 8.744 24.138 9.156 1.00 . A A . 147 GLN OE1 1 1
7 17645 1 1 148 LEU C C 9.537 19.674 13.348 1.00 . A A . 148 LEU C 1 1
7 17646 1 1 148 LEU CA C 9.582 21.098 13.893 1.00 . A A . 148 LEU CA 1 1
7 17647 1 1 148 LEU CB C 8.218 21.437 14.501 1.00 . A A . 148 LEU CB 1 1
7 17648 1 1 148 LEU CD1 C 6.811 23.243 15.500 1.00 . A A . 148 LEU CD1 1 1
7 17649 1 1 148 LEU CD2 C 9.194 22.965 16.254 1.00 . A A . 148 LEU CD2 1 1
7 17650 1 1 148 LEU CG C 8.229 22.866 15.056 1.00 . A A . 148 LEU CG 1 1
7 17651 1 1 148 LEU H H 9.177 22.577 12.382 1.00 . A A . 148 LEU H 1 1
7 17652 1 1 148 LEU HA H 10.347 21.170 14.652 1.00 . A A . 148 LEU HA 1 1
7 17653 1 1 148 LEU HB2 H 7.457 21.351 13.739 1.00 . A A . 148 LEU HB2 1 1
7 17654 1 1 148 LEU HB3 H 8.001 20.741 15.301 1.00 . A A . 148 LEU HB3 1 1
7 17655 1 1 148 LEU HD11 H 6.137 23.159 14.661 1.00 . A A . 148 LEU HD11 1 1
7 17656 1 1 148 LEU HD12 H 6.492 22.575 16.286 1.00 . A A . 148 LEU HD12 1 1
7 17657 1 1 148 LEU HD13 H 6.807 24.259 15.867 1.00 . A A . 148 LEU HD13 1 1
7 17658 1 1 148 LEU HD21 H 9.166 22.047 16.825 1.00 . A A . 148 LEU HD21 1 1
7 17659 1 1 148 LEU HD22 H 10.197 23.133 15.894 1.00 . A A . 148 LEU HD22 1 1
7 17660 1 1 148 LEU HD23 H 8.903 23.789 16.889 1.00 . A A . 148 LEU HD23 1 1
7 17661 1 1 148 LEU HG H 8.549 23.547 14.278 1.00 . A A . 148 LEU HG 1 1
7 17662 1 1 148 LEU N N 9.890 22.034 12.777 1.00 . A A . 148 LEU N 1 1
7 17663 1 1 148 LEU O O 9.312 19.459 12.172 1.00 . A A . 148 LEU O 1 1
7 17664 1 1 149 ALA C C 8.405 16.634 14.226 1.00 . A A . 149 ALA C 1 1
7 17665 1 1 149 ALA CA C 9.703 17.274 13.735 1.00 . A A . 149 ALA CA 1 1
7 17666 1 1 149 ALA CB C 10.897 16.517 14.322 1.00 . A A . 149 ALA CB 1 1
7 17667 1 1 149 ALA H H 9.915 18.900 15.136 1.00 . A A . 149 ALA H 1 1
7 17668 1 1 149 ALA HA H 9.742 17.225 12.656 1.00 . A A . 149 ALA HA 1 1
7 17669 1 1 149 ALA HB1 H 10.962 16.712 15.382 1.00 . A A . 149 ALA HB1 1 1
7 17670 1 1 149 ALA HB2 H 10.768 15.458 14.156 1.00 . A A . 149 ALA HB2 1 1
7 17671 1 1 149 ALA HB3 H 11.805 16.849 13.839 1.00 . A A . 149 ALA HB3 1 1
7 17672 1 1 149 ALA N N 9.742 18.697 14.192 1.00 . A A . 149 ALA N 1 1
7 17673 1 1 149 ALA O O 7.758 17.133 15.125 1.00 . A A . 149 ALA O 1 1
7 17674 1 1 150 GLN C C 6.868 14.490 15.544 1.00 . A A . 150 GLN C 1 1
7 17675 1 1 150 GLN CA C 6.756 14.875 14.066 1.00 . A A . 150 GLN CA 1 1
7 17676 1 1 150 GLN CB C 6.539 13.622 13.213 1.00 . A A . 150 GLN CB 1 1
7 17677 1 1 150 GLN CD C 4.979 11.751 12.676 1.00 . A A . 150 GLN CD 1 1
7 17678 1 1 150 GLN CG C 5.220 12.952 13.594 1.00 . A A . 150 GLN CG 1 1
7 17679 1 1 150 GLN H H 8.548 15.158 12.911 1.00 . A A . 150 GLN H 1 1
7 17680 1 1 150 GLN HA H 5.927 15.553 13.933 1.00 . A A . 150 GLN HA 1 1
7 17681 1 1 150 GLN HB2 H 6.511 13.900 12.169 1.00 . A A . 150 GLN HB2 1 1
7 17682 1 1 150 GLN HB3 H 7.351 12.931 13.379 1.00 . A A . 150 GLN HB3 1 1
7 17683 1 1 150 GLN HE21 H 3.185 12.375 12.095 1.00 . A A . 150 GLN HE21 1 1
7 17684 1 1 150 GLN HE22 H 3.698 10.906 11.415 1.00 . A A . 150 GLN HE22 1 1
7 17685 1 1 150 GLN HG2 H 5.269 12.618 14.621 1.00 . A A . 150 GLN HG2 1 1
7 17686 1 1 150 GLN HG3 H 4.410 13.656 13.482 1.00 . A A . 150 GLN HG3 1 1
7 17687 1 1 150 GLN N N 8.016 15.541 13.638 1.00 . A A . 150 GLN N 1 1
7 17688 1 1 150 GLN NE2 N 3.861 11.670 12.007 1.00 . A A . 150 GLN NE2 1 1
7 17689 1 1 150 GLN O O 5.927 14.616 16.302 1.00 . A A . 150 GLN O 1 1
7 17690 1 1 150 GLN OE1 O 5.819 10.880 12.561 1.00 . A A . 150 GLN OE1 1 1
7 17691 1 1 151 ASP C C 7.945 14.837 18.293 1.00 . A A . 151 ASP C 1 1
7 17692 1 1 151 ASP CA C 8.189 13.625 17.384 1.00 . A A . 151 ASP CA 1 1
7 17693 1 1 151 ASP CB C 9.614 13.102 17.592 1.00 . A A . 151 ASP CB 1 1
7 17694 1 1 151 ASP CG C 9.810 12.667 19.049 1.00 . A A . 151 ASP CG 1 1
7 17695 1 1 151 ASP H H 8.759 13.925 15.329 1.00 . A A . 151 ASP H 1 1
7 17696 1 1 151 ASP HA H 7.483 12.846 17.631 1.00 . A A . 151 ASP HA 1 1
7 17697 1 1 151 ASP HB2 H 9.784 12.258 16.940 1.00 . A A . 151 ASP HB2 1 1
7 17698 1 1 151 ASP HB3 H 10.320 13.884 17.356 1.00 . A A . 151 ASP HB3 1 1
7 17699 1 1 151 ASP N N 8.013 14.019 15.957 1.00 . A A . 151 ASP N 1 1
7 17700 1 1 151 ASP O O 7.338 14.722 19.338 1.00 . A A . 151 ASP O 1 1
7 17701 1 1 151 ASP OD1 O 9.104 13.176 19.904 1.00 . A A . 151 ASP OD1 1 1
7 17702 1 1 151 ASP OD2 O 10.661 11.826 19.282 1.00 . A A . 151 ASP OD2 1 1
7 17703 1 1 152 ASP C C 6.753 17.668 18.656 1.00 . A A . 152 ASP C 1 1
7 17704 1 1 152 ASP CA C 8.205 17.195 18.775 1.00 . A A . 152 ASP CA 1 1
7 17705 1 1 152 ASP CB C 9.155 18.314 18.340 1.00 . A A . 152 ASP CB 1 1
7 17706 1 1 152 ASP CG C 10.591 17.932 18.711 1.00 . A A . 152 ASP CG 1 1
7 17707 1 1 152 ASP H H 8.909 16.078 17.070 1.00 . A A . 152 ASP H 1 1
7 17708 1 1 152 ASP HA H 8.409 16.934 19.804 1.00 . A A . 152 ASP HA 1 1
7 17709 1 1 152 ASP HB2 H 9.083 18.454 17.271 1.00 . A A . 152 ASP HB2 1 1
7 17710 1 1 152 ASP HB3 H 8.888 19.230 18.844 1.00 . A A . 152 ASP HB3 1 1
7 17711 1 1 152 ASP N N 8.415 15.997 17.913 1.00 . A A . 152 ASP N 1 1
7 17712 1 1 152 ASP O O 6.135 18.049 19.631 1.00 . A A . 152 ASP O 1 1
7 17713 1 1 152 ASP OD1 O 10.758 17.179 19.657 1.00 . A A . 152 ASP OD1 1 1
7 17714 1 1 152 ASP OD2 O 11.500 18.398 18.042 1.00 . A A . 152 ASP OD2 1 1
7 17715 1 1 153 ILE C C 3.873 17.197 18.173 1.00 . A A . 153 ILE C 1 1
7 17716 1 1 153 ILE CA C 4.783 18.080 17.311 1.00 . A A . 153 ILE CA 1 1
7 17717 1 1 153 ILE CB C 4.376 17.963 15.838 1.00 . A A . 153 ILE CB 1 1
7 17718 1 1 153 ILE CD1 C 4.938 18.730 13.524 1.00 . A A . 153 ILE CD1 1 1
7 17719 1 1 153 ILE CG1 C 5.146 18.999 15.016 1.00 . A A . 153 ILE CG1 1 1
7 17720 1 1 153 ILE CG2 C 2.871 18.218 15.697 1.00 . A A . 153 ILE CG2 1 1
7 17721 1 1 153 ILE H H 6.708 17.326 16.699 1.00 . A A . 153 ILE H 1 1
7 17722 1 1 153 ILE HA H 4.690 19.109 17.629 1.00 . A A . 153 ILE HA 1 1
7 17723 1 1 153 ILE HB H 4.609 16.970 15.479 1.00 . A A . 153 ILE HB 1 1
7 17724 1 1 153 ILE HD11 H 3.884 18.780 13.292 1.00 . A A . 153 ILE HD11 1 1
7 17725 1 1 153 ILE HD12 H 5.469 19.471 12.946 1.00 . A A . 153 ILE HD12 1 1
7 17726 1 1 153 ILE HD13 H 5.312 17.746 13.279 1.00 . A A . 153 ILE HD13 1 1
7 17727 1 1 153 ILE HG12 H 4.787 19.990 15.257 1.00 . A A . 153 ILE HG12 1 1
7 17728 1 1 153 ILE HG13 H 6.198 18.932 15.247 1.00 . A A . 153 ILE HG13 1 1
7 17729 1 1 153 ILE HG21 H 2.602 19.106 16.251 1.00 . A A . 153 ILE HG21 1 1
7 17730 1 1 153 ILE HG22 H 2.623 18.357 14.655 1.00 . A A . 153 ILE HG22 1 1
7 17731 1 1 153 ILE HG23 H 2.322 17.373 16.086 1.00 . A A . 153 ILE HG23 1 1
7 17732 1 1 153 ILE N N 6.198 17.640 17.475 1.00 . A A . 153 ILE N 1 1
7 17733 1 1 153 ILE O O 3.047 17.678 18.918 1.00 . A A . 153 ILE O 1 1
7 17734 1 1 154 ASP C C 3.368 15.274 20.377 1.00 . A A . 154 ASP C 1 1
7 17735 1 1 154 ASP CA C 3.152 15.003 18.884 1.00 . A A . 154 ASP CA 1 1
7 17736 1 1 154 ASP CB C 3.505 13.547 18.569 1.00 . A A . 154 ASP CB 1 1
7 17737 1 1 154 ASP CG C 3.034 13.204 17.155 1.00 . A A . 154 ASP CG 1 1
7 17738 1 1 154 ASP H H 4.679 15.532 17.459 1.00 . A A . 154 ASP H 1 1
7 17739 1 1 154 ASP HA H 2.115 15.178 18.636 1.00 . A A . 154 ASP HA 1 1
7 17740 1 1 154 ASP HB2 H 4.576 13.415 18.635 1.00 . A A . 154 ASP HB2 1 1
7 17741 1 1 154 ASP HB3 H 3.017 12.896 19.277 1.00 . A A . 154 ASP HB3 1 1
7 17742 1 1 154 ASP N N 4.011 15.908 18.070 1.00 . A A . 154 ASP N 1 1
7 17743 1 1 154 ASP O O 2.440 15.252 21.162 1.00 . A A . 154 ASP O 1 1
7 17744 1 1 154 ASP OD1 O 2.171 13.904 16.653 1.00 . A A . 154 ASP OD1 1 1
7 17745 1 1 154 ASP OD2 O 3.541 12.242 16.600 1.00 . A A . 154 ASP OD2 1 1
7 17746 1 1 155 GLY C C 4.126 16.989 22.737 1.00 . A A . 155 GLY C 1 1
7 17747 1 1 155 GLY CA C 4.872 15.748 22.226 1.00 . A A . 155 GLY CA 1 1
7 17748 1 1 155 GLY H H 5.325 15.499 20.132 1.00 . A A . 155 GLY H 1 1
7 17749 1 1 155 GLY HA2 H 4.560 14.887 22.798 1.00 . A A . 155 GLY HA2 1 1
7 17750 1 1 155 GLY HA3 H 5.934 15.896 22.359 1.00 . A A . 155 GLY HA3 1 1
7 17751 1 1 155 GLY N N 4.589 15.504 20.779 1.00 . A A . 155 GLY N 1 1
7 17752 1 1 155 GLY O O 3.432 16.934 23.734 1.00 . A A . 155 GLY O 1 1
7 17753 1 1 156 ILE C C 2.059 19.192 22.362 1.00 . A A . 156 ILE C 1 1
7 17754 1 1 156 ILE CA C 3.570 19.340 22.566 1.00 . A A . 156 ILE CA 1 1
7 17755 1 1 156 ILE CB C 4.098 20.571 21.815 1.00 . A A . 156 ILE CB 1 1
7 17756 1 1 156 ILE CD1 C 4.241 22.021 23.884 1.00 . A A . 156 ILE CD1 1 1
7 17757 1 1 156 ILE CG1 C 3.590 21.850 22.500 1.00 . A A . 156 ILE CG1 1 1
7 17758 1 1 156 ILE CG2 C 3.612 20.553 20.366 1.00 . A A . 156 ILE CG2 1 1
7 17759 1 1 156 ILE H H 4.838 18.148 21.284 1.00 . A A . 156 ILE H 1 1
7 17760 1 1 156 ILE HA H 3.769 19.460 23.620 1.00 . A A . 156 ILE HA 1 1
7 17761 1 1 156 ILE HB H 5.177 20.560 21.824 1.00 . A A . 156 ILE HB 1 1
7 17762 1 1 156 ILE HD11 H 5.212 21.547 23.905 1.00 . A A . 156 ILE HD11 1 1
7 17763 1 1 156 ILE HD12 H 4.354 23.075 24.095 1.00 . A A . 156 ILE HD12 1 1
7 17764 1 1 156 ILE HD13 H 3.609 21.573 24.635 1.00 . A A . 156 ILE HD13 1 1
7 17765 1 1 156 ILE HG12 H 3.833 22.703 21.884 1.00 . A A . 156 ILE HG12 1 1
7 17766 1 1 156 ILE HG13 H 2.518 21.789 22.617 1.00 . A A . 156 ILE HG13 1 1
7 17767 1 1 156 ILE HG21 H 3.816 19.589 19.934 1.00 . A A . 156 ILE HG21 1 1
7 17768 1 1 156 ILE HG22 H 2.551 20.748 20.336 1.00 . A A . 156 ILE HG22 1 1
7 17769 1 1 156 ILE HG23 H 4.133 21.314 19.804 1.00 . A A . 156 ILE HG23 1 1
7 17770 1 1 156 ILE N N 4.268 18.110 22.080 1.00 . A A . 156 ILE N 1 1
7 17771 1 1 156 ILE O O 1.271 19.640 23.171 1.00 . A A . 156 ILE O 1 1
7 17772 1 1 157 GLN C C -0.373 17.399 22.118 1.00 . A A . 157 GLN C 1 1
7 17773 1 1 157 GLN CA C 0.182 18.368 21.073 1.00 . A A . 157 GLN CA 1 1
7 17774 1 1 157 GLN CB C -0.062 17.796 19.675 1.00 . A A . 157 GLN CB 1 1
7 17775 1 1 157 GLN CD C 0.118 18.240 17.225 1.00 . A A . 157 GLN CD 1 1
7 17776 1 1 157 GLN CG C 0.260 18.855 18.619 1.00 . A A . 157 GLN CG 1 1
7 17777 1 1 157 GLN H H 2.291 18.186 20.663 1.00 . A A . 157 GLN H 1 1
7 17778 1 1 157 GLN HA H -0.319 19.321 21.165 1.00 . A A . 157 GLN HA 1 1
7 17779 1 1 157 GLN HB2 H 0.571 16.934 19.524 1.00 . A A . 157 GLN HB2 1 1
7 17780 1 1 157 GLN HB3 H -1.097 17.503 19.583 1.00 . A A . 157 GLN HB3 1 1
7 17781 1 1 157 GLN HE21 H 0.152 19.993 16.292 1.00 . A A . 157 GLN HE21 1 1
7 17782 1 1 157 GLN HE22 H -0.005 18.635 15.284 1.00 . A A . 157 GLN HE22 1 1
7 17783 1 1 157 GLN HG2 H -0.427 19.683 18.720 1.00 . A A . 157 GLN HG2 1 1
7 17784 1 1 157 GLN HG3 H 1.271 19.206 18.755 1.00 . A A . 157 GLN HG3 1 1
7 17785 1 1 157 GLN N N 1.645 18.553 21.302 1.00 . A A . 157 GLN N 1 1
7 17786 1 1 157 GLN NE2 N 0.086 19.020 16.180 1.00 . A A . 157 GLN NE2 1 1
7 17787 1 1 157 GLN O O -1.463 17.570 22.624 1.00 . A A . 157 GLN O 1 1
7 17788 1 1 157 GLN OE1 O 0.040 17.035 17.085 1.00 . A A . 157 GLN OE1 1 1
7 17789 1 1 158 ALA C C -0.370 16.079 24.782 1.00 . A A . 158 ALA C 1 1
7 17790 1 1 158 ALA CA C -0.122 15.383 23.441 1.00 . A A . 158 ALA CA 1 1
7 17791 1 1 158 ALA CB C 0.933 14.290 23.629 1.00 . A A . 158 ALA CB 1 1
7 17792 1 1 158 ALA H H 1.240 16.245 22.013 1.00 . A A . 158 ALA H 1 1
7 17793 1 1 158 ALA HA H -1.041 14.937 23.090 1.00 . A A . 158 ALA HA 1 1
7 17794 1 1 158 ALA HB1 H 1.866 14.740 23.934 1.00 . A A . 158 ALA HB1 1 1
7 17795 1 1 158 ALA HB2 H 0.602 13.597 24.390 1.00 . A A . 158 ALA HB2 1 1
7 17796 1 1 158 ALA HB3 H 1.075 13.763 22.698 1.00 . A A . 158 ALA HB3 1 1
7 17797 1 1 158 ALA N N 0.366 16.371 22.437 1.00 . A A . 158 ALA N 1 1
7 17798 1 1 158 ALA O O -1.336 15.802 25.465 1.00 . A A . 158 ALA O 1 1
7 17799 1 1 159 ILE C C -0.937 18.575 26.397 1.00 . A A . 159 ILE C 1 1
7 17800 1 1 159 ILE CA C 0.304 17.682 26.468 1.00 . A A . 159 ILE CA 1 1
7 17801 1 1 159 ILE CB C 1.534 18.538 26.757 1.00 . A A . 159 ILE CB 1 1
7 17802 1 1 159 ILE CD1 C 4.030 18.477 26.865 1.00 . A A . 159 ILE CD1 1 1
7 17803 1 1 159 ILE CG1 C 2.757 17.629 26.892 1.00 . A A . 159 ILE CG1 1 1
7 17804 1 1 159 ILE CG2 C 1.322 19.307 28.062 1.00 . A A . 159 ILE CG2 1 1
7 17805 1 1 159 ILE H H 1.271 17.185 24.605 1.00 . A A . 159 ILE H 1 1
7 17806 1 1 159 ILE HA H 0.178 16.954 27.256 1.00 . A A . 159 ILE HA 1 1
7 17807 1 1 159 ILE HB H 1.687 19.235 25.947 1.00 . A A . 159 ILE HB 1 1
7 17808 1 1 159 ILE HD11 H 4.047 19.071 25.962 1.00 . A A . 159 ILE HD11 1 1
7 17809 1 1 159 ILE HD12 H 4.048 19.128 27.726 1.00 . A A . 159 ILE HD12 1 1
7 17810 1 1 159 ILE HD13 H 4.895 17.830 26.884 1.00 . A A . 159 ILE HD13 1 1
7 17811 1 1 159 ILE HG12 H 2.703 17.090 27.827 1.00 . A A . 159 ILE HG12 1 1
7 17812 1 1 159 ILE HG13 H 2.776 16.927 26.071 1.00 . A A . 159 ILE HG13 1 1
7 17813 1 1 159 ILE HG21 H 0.981 18.628 28.828 1.00 . A A . 159 ILE HG21 1 1
7 17814 1 1 159 ILE HG22 H 2.253 19.760 28.368 1.00 . A A . 159 ILE HG22 1 1
7 17815 1 1 159 ILE HG23 H 0.580 20.077 27.907 1.00 . A A . 159 ILE HG23 1 1
7 17816 1 1 159 ILE N N 0.494 16.977 25.168 1.00 . A A . 159 ILE N 1 1
7 17817 1 1 159 ILE O O -1.791 18.537 27.258 1.00 . A A . 159 ILE O 1 1
7 17818 1 1 160 TYR C C -3.270 19.590 24.341 1.00 . A A . 160 TYR C 1 1
7 17819 1 1 160 TYR CA C -2.236 20.273 25.234 1.00 . A A . 160 TYR CA 1 1
7 17820 1 1 160 TYR CB C -1.811 21.603 24.598 1.00 . A A . 160 TYR CB 1 1
7 17821 1 1 160 TYR CD1 C -1.852 23.289 26.467 1.00 . A A . 160 TYR CD1 1 1
7 17822 1 1 160 TYR CD2 C 0.284 22.397 25.754 1.00 . A A . 160 TYR CD2 1 1
7 17823 1 1 160 TYR CE1 C -1.205 24.072 27.431 1.00 . A A . 160 TYR CE1 1 1
7 17824 1 1 160 TYR CE2 C 0.933 23.179 26.717 1.00 . A A . 160 TYR CE2 1 1
7 17825 1 1 160 TYR CG C -1.108 22.452 25.629 1.00 . A A . 160 TYR CG 1 1
7 17826 1 1 160 TYR CZ C 0.189 24.016 27.555 1.00 . A A . 160 TYR CZ 1 1
7 17827 1 1 160 TYR H H -0.346 19.390 24.683 1.00 . A A . 160 TYR H 1 1
7 17828 1 1 160 TYR HA H -2.670 20.459 26.208 1.00 . A A . 160 TYR HA 1 1
7 17829 1 1 160 TYR HB2 H -1.141 21.409 23.773 1.00 . A A . 160 TYR HB2 1 1
7 17830 1 1 160 TYR HB3 H -2.685 22.126 24.237 1.00 . A A . 160 TYR HB3 1 1
7 17831 1 1 160 TYR HD1 H -2.928 23.331 26.370 1.00 . A A . 160 TYR HD1 1 1
7 17832 1 1 160 TYR HD2 H 0.858 21.754 25.104 1.00 . A A . 160 TYR HD2 1 1
7 17833 1 1 160 TYR HE1 H -1.780 24.718 28.077 1.00 . A A . 160 TYR HE1 1 1
7 17834 1 1 160 TYR HE2 H 2.008 23.136 26.812 1.00 . A A . 160 TYR HE2 1 1
7 17835 1 1 160 TYR HH H 1.293 25.491 28.052 1.00 . A A . 160 TYR HH 1 1
7 17836 1 1 160 TYR N N -1.046 19.378 25.370 1.00 . A A . 160 TYR N 1 1
7 17837 1 1 160 TYR O O -4.342 19.227 24.780 1.00 . A A . 160 TYR O 1 1
7 17838 1 1 160 TYR OH O 0.828 24.785 28.507 1.00 . A A . 160 TYR OH 1 1
7 17839 1 1 161 GLY C C -3.579 19.142 20.726 1.00 . A A . 161 GLY C 1 1
7 17840 1 1 161 GLY CA C -3.911 18.747 22.164 1.00 . A A . 161 GLY CA 1 1
7 17841 1 1 161 GLY H H -2.079 19.709 22.761 1.00 . A A . 161 GLY H 1 1
7 17842 1 1 161 GLY HA2 H -3.833 17.675 22.273 1.00 . A A . 161 GLY HA2 1 1
7 17843 1 1 161 GLY HA3 H -4.917 19.063 22.396 1.00 . A A . 161 GLY HA3 1 1
7 17844 1 1 161 GLY N N -2.952 19.409 23.091 1.00 . A A . 161 GLY N 1 1
7 17845 1 1 161 GLY O O -2.598 19.810 20.465 1.00 . A A . 161 GLY O 1 1
7 17846 1 1 162 ARG C C -4.847 20.400 18.040 1.00 . A A . 162 ARG C 1 1
7 17847 1 1 162 ARG CA C -4.131 19.093 18.364 1.00 . A A . 162 ARG CA 1 1
7 17848 1 1 162 ARG CB C -4.653 17.979 17.455 1.00 . A A . 162 ARG CB 1 1
7 17849 1 1 162 ARG CD C -4.192 15.660 16.633 1.00 . A A . 162 ARG CD 1 1
7 17850 1 1 162 ARG CG C -3.820 16.715 17.679 1.00 . A A . 162 ARG CG 1 1
7 17851 1 1 162 ARG CZ C -2.533 14.058 17.472 1.00 . A A . 162 ARG CZ 1 1
7 17852 1 1 162 ARG H H -5.181 18.205 20.021 1.00 . A A . 162 ARG H 1 1
7 17853 1 1 162 ARG HA H -3.070 19.219 18.205 1.00 . A A . 162 ARG HA 1 1
7 17854 1 1 162 ARG HB2 H -5.688 17.778 17.691 1.00 . A A . 162 ARG HB2 1 1
7 17855 1 1 162 ARG HB3 H -4.569 18.285 16.424 1.00 . A A . 162 ARG HB3 1 1
7 17856 1 1 162 ARG HD2 H -5.258 15.640 16.507 1.00 . A A . 162 ARG HD2 1 1
7 17857 1 1 162 ARG HD3 H -3.726 15.916 15.682 1.00 . A A . 162 ARG HD3 1 1
7 17858 1 1 162 ARG HE H -4.440 13.598 17.205 1.00 . A A . 162 ARG HE 1 1
7 17859 1 1 162 ARG HG2 H -2.775 16.963 17.596 1.00 . A A . 162 ARG HG2 1 1
7 17860 1 1 162 ARG HG3 H -4.019 16.324 18.666 1.00 . A A . 162 ARG HG3 1 1
7 17861 1 1 162 ARG HH11 H -1.800 15.791 16.791 1.00 . A A . 162 ARG HH11 1 1
7 17862 1 1 162 ARG HH12 H -0.650 14.732 17.532 1.00 . A A . 162 ARG HH12 1 1
7 17863 1 1 162 ARG HH21 H -2.948 12.220 18.148 1.00 . A A . 162 ARG HH21 1 1
7 17864 1 1 162 ARG HH22 H -1.295 12.715 18.291 1.00 . A A . 162 ARG HH22 1 1
7 17865 1 1 162 ARG N N -4.393 18.738 19.788 1.00 . A A . 162 ARG N 1 1
7 17866 1 1 162 ARG NE N -3.766 14.303 17.111 1.00 . A A . 162 ARG NE 1 1
7 17867 1 1 162 ARG NH1 N -1.588 14.929 17.247 1.00 . A A . 162 ARG NH1 1 1
7 17868 1 1 162 ARG NH2 N -2.235 12.908 18.012 1.00 . A A . 162 ARG NH2 1 1
7 17869 1 1 162 ARG O O -5.909 20.681 18.559 1.00 . A A . 162 ARG O 1 1
7 17870 1 1 163 SER C C -6.120 22.221 15.927 1.00 . A A . 163 SER C 1 1
7 17871 1 1 163 SER CA C -4.938 22.496 16.853 1.00 . A A . 163 SER CA 1 1
7 17872 1 1 163 SER CB C -3.938 23.418 16.155 1.00 . A A . 163 SER CB 1 1
7 17873 1 1 163 SER H H -3.418 20.973 16.785 1.00 . A A . 163 SER H 1 1
7 17874 1 1 163 SER HA H -5.290 22.967 17.759 1.00 . A A . 163 SER HA 1 1
7 17875 1 1 163 SER HB2 H -3.663 22.999 15.202 1.00 . A A . 163 SER HB2 1 1
7 17876 1 1 163 SER HB3 H -4.392 24.388 16.001 1.00 . A A . 163 SER HB3 1 1
7 17877 1 1 163 SER HG H -2.350 24.378 16.737 1.00 . A A . 163 SER HG 1 1
7 17878 1 1 163 SER N N -4.277 21.209 17.192 1.00 . A A . 163 SER N 1 1
7 17879 1 1 163 SER O O -5.996 22.239 14.718 1.00 . A A . 163 SER O 1 1
7 17880 1 1 163 SER OG O -2.774 23.546 16.961 1.00 . A A . 163 SER OG 1 1
7 17881 1 1 164 GLN C C -8.919 22.988 14.976 1.00 . A A . 164 GLN C 1 1
7 17882 1 1 164 GLN CA C -8.469 21.693 15.653 1.00 . A A . 164 GLN CA 1 1
7 17883 1 1 164 GLN CB C -9.599 21.165 16.538 1.00 . A A . 164 GLN CB 1 1
7 17884 1 1 164 GLN CD C -10.356 19.250 17.951 1.00 . A A . 164 GLN CD 1 1
7 17885 1 1 164 GLN CG C -9.230 19.775 17.059 1.00 . A A . 164 GLN CG 1 1
7 17886 1 1 164 GLN H H -7.338 21.958 17.468 1.00 . A A . 164 GLN H 1 1
7 17887 1 1 164 GLN HA H -8.224 20.958 14.901 1.00 . A A . 164 GLN HA 1 1
7 17888 1 1 164 GLN HB2 H -9.748 21.837 17.371 1.00 . A A . 164 GLN HB2 1 1
7 17889 1 1 164 GLN HB3 H -10.509 21.100 15.959 1.00 . A A . 164 GLN HB3 1 1
7 17890 1 1 164 GLN HE21 H -9.162 18.057 18.996 1.00 . A A . 164 GLN HE21 1 1
7 17891 1 1 164 GLN HE22 H -10.796 18.031 19.456 1.00 . A A . 164 GLN HE22 1 1
7 17892 1 1 164 GLN HG2 H -9.088 19.104 16.225 1.00 . A A . 164 GLN HG2 1 1
7 17893 1 1 164 GLN HG3 H -8.317 19.835 17.633 1.00 . A A . 164 GLN HG3 1 1
7 17894 1 1 164 GLN N N -7.267 21.969 16.490 1.00 . A A . 164 GLN N 1 1
7 17895 1 1 164 GLN NE2 N -10.082 18.374 18.878 1.00 . A A . 164 GLN NE2 1 1
7 17896 1 1 164 GLN O O -10.092 23.298 14.920 1.00 . A A . 164 GLN O 1 1
7 17897 1 1 164 GLN OE1 O -11.497 19.641 17.802 1.00 . A A . 164 GLN OE1 1 1
7 17898 1 1 165 ASN C C -7.255 25.358 12.750 1.00 . A A . 165 ASN C 1 1
7 17899 1 1 165 ASN CA C -8.345 25.029 13.792 1.00 . A A . 165 ASN CA 1 1
7 17900 1 1 165 ASN CB C -8.387 26.145 14.839 1.00 . A A . 165 ASN CB 1 1
7 17901 1 1 165 ASN CG C -9.620 25.962 15.727 1.00 . A A . 165 ASN CG 1 1
7 17902 1 1 165 ASN H H -7.050 23.474 14.527 1.00 . A A . 165 ASN H 1 1
7 17903 1 1 165 ASN HA H -9.312 24.938 13.334 1.00 . A A . 165 ASN HA 1 1
7 17904 1 1 165 ASN HB2 H -7.495 26.104 15.447 1.00 . A A . 165 ASN HB2 1 1
7 17905 1 1 165 ASN HB3 H -8.442 27.102 14.343 1.00 . A A . 165 ASN HB3 1 1
7 17906 1 1 165 ASN HD21 H -8.578 25.952 17.417 1.00 . A A . 165 ASN HD21 1 1
7 17907 1 1 165 ASN HD22 H -10.256 25.773 17.598 1.00 . A A . 165 ASN HD22 1 1
7 17908 1 1 165 ASN N N -7.990 23.746 14.465 1.00 . A A . 165 ASN N 1 1
7 17909 1 1 165 ASN ND2 N -9.473 25.890 17.022 1.00 . A A . 165 ASN ND2 1 1
7 17910 1 1 165 ASN O O -6.174 25.758 13.133 1.00 . A A . 165 ASN O 1 1
7 17911 1 1 165 ASN OD1 O -10.729 25.885 15.237 1.00 . A A . 165 ASN OD1 1 1
7 17912 1 1 166 PRO C C -5.977 26.886 10.605 1.00 . A A . 166 PRO C 1 1
7 17913 1 1 166 PRO CA C -6.510 25.457 10.436 1.00 . A A . 166 PRO CA 1 1
7 17914 1 1 166 PRO CB C -7.236 25.257 9.085 1.00 . A A . 166 PRO CB 1 1
7 17915 1 1 166 PRO CD C -8.826 24.701 10.930 1.00 . A A . 166 PRO CD 1 1
7 17916 1 1 166 PRO CG C -8.622 24.626 9.401 1.00 . A A . 166 PRO CG 1 1
7 17917 1 1 166 PRO HA H -5.697 24.750 10.523 1.00 . A A . 166 PRO HA 1 1
7 17918 1 1 166 PRO HB2 H -7.367 26.211 8.586 1.00 . A A . 166 PRO HB2 1 1
7 17919 1 1 166 PRO HB3 H -6.669 24.590 8.451 1.00 . A A . 166 PRO HB3 1 1
7 17920 1 1 166 PRO HD2 H -9.612 25.409 11.161 1.00 . A A . 166 PRO HD2 1 1
7 17921 1 1 166 PRO HD3 H -9.062 23.727 11.336 1.00 . A A . 166 PRO HD3 1 1
7 17922 1 1 166 PRO HG2 H -9.404 25.178 8.890 1.00 . A A . 166 PRO HG2 1 1
7 17923 1 1 166 PRO HG3 H -8.640 23.592 9.081 1.00 . A A . 166 PRO HG3 1 1
7 17924 1 1 166 PRO N N -7.527 25.176 11.464 1.00 . A A . 166 PRO N 1 1
7 17925 1 1 166 PRO O O -6.647 27.855 10.304 1.00 . A A . 166 PRO O 1 1
7 17926 1 1 167 VAL C C -3.570 28.867 9.990 1.00 . A A . 167 VAL C 1 1
7 17927 1 1 167 VAL CA C -4.178 28.365 11.302 1.00 . A A . 167 VAL CA 1 1
7 17928 1 1 167 VAL CB C -3.085 28.269 12.375 1.00 . A A . 167 VAL CB 1 1
7 17929 1 1 167 VAL CG1 C -2.288 29.576 12.432 1.00 . A A . 167 VAL CG1 1 1
7 17930 1 1 167 VAL CG2 C -3.735 28.012 13.738 1.00 . A A . 167 VAL CG2 1 1
7 17931 1 1 167 VAL H H -4.259 26.215 11.332 1.00 . A A . 167 VAL H 1 1
7 17932 1 1 167 VAL HA H -4.944 29.051 11.630 1.00 . A A . 167 VAL HA 1 1
7 17933 1 1 167 VAL HB H -2.418 27.453 12.135 1.00 . A A . 167 VAL HB 1 1
7 17934 1 1 167 VAL HG11 H -2.968 30.415 12.397 1.00 . A A . 167 VAL HG11 1 1
7 17935 1 1 167 VAL HG12 H -1.718 29.612 13.349 1.00 . A A . 167 VAL HG12 1 1
7 17936 1 1 167 VAL HG13 H -1.615 29.623 11.588 1.00 . A A . 167 VAL HG13 1 1
7 17937 1 1 167 VAL HG21 H -4.510 28.745 13.912 1.00 . A A . 167 VAL HG21 1 1
7 17938 1 1 167 VAL HG22 H -4.166 27.022 13.751 1.00 . A A . 167 VAL HG22 1 1
7 17939 1 1 167 VAL HG23 H -2.987 28.088 14.513 1.00 . A A . 167 VAL HG23 1 1
7 17940 1 1 167 VAL N N -4.774 27.014 11.094 1.00 . A A . 167 VAL N 1 1
7 17941 1 1 167 VAL O O -3.010 28.108 9.223 1.00 . A A . 167 VAL O 1 1
7 17942 1 1 168 GLN C C -1.563 30.827 8.662 1.00 . A A . 168 GLN C 1 1
7 17943 1 1 168 GLN CA C -3.088 30.689 8.471 1.00 . A A . 168 GLN CA 1 1
7 17944 1 1 168 GLN CB C -3.684 32.076 8.200 1.00 . A A . 168 GLN CB 1 1
7 17945 1 1 168 GLN CD C -5.785 33.396 7.943 1.00 . A A . 168 GLN CD 1 1
7 17946 1 1 168 GLN CG C -5.210 32.016 8.278 1.00 . A A . 168 GLN CG 1 1
7 17947 1 1 168 GLN H H -4.118 30.740 10.363 1.00 . A A . 168 GLN H 1 1
7 17948 1 1 168 GLN HA H -3.321 30.023 7.660 1.00 . A A . 168 GLN HA 1 1
7 17949 1 1 168 GLN HB2 H -3.316 32.774 8.937 1.00 . A A . 168 GLN HB2 1 1
7 17950 1 1 168 GLN HB3 H -3.392 32.409 7.217 1.00 . A A . 168 GLN HB3 1 1
7 17951 1 1 168 GLN HE21 H -7.380 33.177 9.107 1.00 . A A . 168 GLN HE21 1 1
7 17952 1 1 168 GLN HE22 H -7.282 34.656 8.280 1.00 . A A . 168 GLN HE22 1 1
7 17953 1 1 168 GLN HG2 H -5.580 31.288 7.570 1.00 . A A . 168 GLN HG2 1 1
7 17954 1 1 168 GLN HG3 H -5.511 31.736 9.276 1.00 . A A . 168 GLN HG3 1 1
7 17955 1 1 168 GLN N N -3.668 30.144 9.730 1.00 . A A . 168 GLN N 1 1
7 17956 1 1 168 GLN NE2 N -6.910 33.774 8.488 1.00 . A A . 168 GLN NE2 1 1
7 17957 1 1 168 GLN O O -1.122 31.092 9.763 1.00 . A A . 168 GLN O 1 1
7 17958 1 1 168 GLN OE1 O -5.203 34.139 7.178 1.00 . A A . 168 GLN OE1 1 1
7 17959 1 1 169 PRO C C 1.041 32.156 8.304 1.00 . A A . 169 PRO C 1 1
7 17960 1 1 169 PRO CA C 0.680 30.783 7.715 1.00 . A A . 169 PRO CA 1 1
7 17961 1 1 169 PRO CB C 1.204 30.628 6.267 1.00 . A A . 169 PRO CB 1 1
7 17962 1 1 169 PRO CD C -1.278 30.333 6.250 1.00 . A A . 169 PRO CD 1 1
7 17963 1 1 169 PRO CG C -0.034 30.436 5.342 1.00 . A A . 169 PRO CG 1 1
7 17964 1 1 169 PRO HA H 1.075 29.996 8.339 1.00 . A A . 169 PRO HA 1 1
7 17965 1 1 169 PRO HB2 H 1.758 31.513 5.969 1.00 . A A . 169 PRO HB2 1 1
7 17966 1 1 169 PRO HB3 H 1.845 29.760 6.197 1.00 . A A . 169 PRO HB3 1 1
7 17967 1 1 169 PRO HD2 H -2.036 31.039 5.940 1.00 . A A . 169 PRO HD2 1 1
7 17968 1 1 169 PRO HD3 H -1.673 29.326 6.232 1.00 . A A . 169 PRO HD3 1 1
7 17969 1 1 169 PRO HG2 H -0.129 31.287 4.676 1.00 . A A . 169 PRO HG2 1 1
7 17970 1 1 169 PRO HG3 H 0.072 29.530 4.760 1.00 . A A . 169 PRO HG3 1 1
7 17971 1 1 169 PRO N N -0.786 30.656 7.606 1.00 . A A . 169 PRO N 1 1
7 17972 1 1 169 PRO O O 1.545 32.189 9.414 1.00 . A A . 169 PRO O 1 1
7 17973 1 1 169 PRO OXT O 0.807 33.146 7.632 1.00 . A A . 169 PRO OXT 1 1
7 17974 2 2 1 ZN ZN ZN 18.569 21.078 26.991 1.00 . B A . 170 ZN ZN 1 1
7 17975 3 2 1 ZN ZN ZN 21.931 32.559 34.441 1.00 . C A . 171 ZN ZN 1 1
7 17976 4 3 1 CA CA CA 30.432 28.928 27.134 1.00 . D A . 172 CA CA 1 1
8 17977 1 1 1 VAL C C -1.752 22.088 44.451 1.00 . A A . 1 VAL C 1 1
8 17978 1 1 1 VAL CA C -2.796 22.313 45.545 1.00 . A A . 1 VAL CA 1 1
8 17979 1 1 1 VAL CB C -2.392 21.550 46.806 1.00 . A A . 1 VAL CB 1 1
8 17980 1 1 1 VAL CG1 C -3.425 21.800 47.905 1.00 . A A . 1 VAL CG1 1 1
8 17981 1 1 1 VAL CG2 C -2.324 20.052 46.498 1.00 . A A . 1 VAL CG2 1 1
8 17982 1 1 1 VAL H1 H -3.997 21.302 44.180 1.00 . A A . 1 VAL H1 1 1
8 17983 1 1 1 VAL H2 H -4.534 21.194 45.789 1.00 . A A . 1 VAL H2 1 1
8 17984 1 1 1 VAL H3 H -4.753 22.632 44.917 1.00 . A A . 1 VAL H3 1 1
8 17985 1 1 1 VAL HA H -2.863 23.368 45.768 1.00 . A A . 1 VAL HA 1 1
8 17986 1 1 1 VAL HB H -1.423 21.896 47.140 1.00 . A A . 1 VAL HB 1 1
8 17987 1 1 1 VAL HG11 H -3.527 22.863 48.066 1.00 . A A . 1 VAL HG11 1 1
8 17988 1 1 1 VAL HG12 H -4.378 21.390 47.604 1.00 . A A . 1 VAL HG12 1 1
8 17989 1 1 1 VAL HG13 H -3.101 21.327 48.820 1.00 . A A . 1 VAL HG13 1 1
8 17990 1 1 1 VAL HG21 H -3.203 19.759 45.944 1.00 . A A . 1 VAL HG21 1 1
8 17991 1 1 1 VAL HG22 H -1.442 19.846 45.909 1.00 . A A . 1 VAL HG22 1 1
8 17992 1 1 1 VAL HG23 H -2.277 19.496 47.422 1.00 . A A . 1 VAL HG23 1 1
8 17993 1 1 1 VAL N N -4.120 21.823 45.072 1.00 . A A . 1 VAL N 1 1
8 17994 1 1 1 VAL O O -2.079 21.936 43.292 1.00 . A A . 1 VAL O 1 1
8 17995 1 1 2 LEU C C 0.484 20.409 43.273 1.00 . A A . 2 LEU C 1 1
8 17996 1 1 2 LEU CA C 0.565 21.849 43.784 1.00 . A A . 2 LEU CA 1 1
8 17997 1 1 2 LEU CB C 1.946 22.093 44.411 1.00 . A A . 2 LEU CB 1 1
8 17998 1 1 2 LEU CD1 C 1.284 24.246 45.511 1.00 . A A . 2 LEU CD1 1 1
8 17999 1 1 2 LEU CD2 C 3.678 23.819 44.933 1.00 . A A . 2 LEU CD2 1 1
8 18000 1 1 2 LEU CG C 2.228 23.598 44.493 1.00 . A A . 2 LEU CG 1 1
8 18001 1 1 2 LEU H H -0.251 22.188 45.750 1.00 . A A . 2 LEU H 1 1
8 18002 1 1 2 LEU HA H 0.413 22.530 42.960 1.00 . A A . 2 LEU HA 1 1
8 18003 1 1 2 LEU HB2 H 1.971 21.668 45.404 1.00 . A A . 2 LEU HB2 1 1
8 18004 1 1 2 LEU HB3 H 2.707 21.623 43.804 1.00 . A A . 2 LEU HB3 1 1
8 18005 1 1 2 LEU HD11 H 1.246 23.643 46.405 1.00 . A A . 2 LEU HD11 1 1
8 18006 1 1 2 LEU HD12 H 1.646 25.234 45.758 1.00 . A A . 2 LEU HD12 1 1
8 18007 1 1 2 LEU HD13 H 0.295 24.324 45.086 1.00 . A A . 2 LEU HD13 1 1
8 18008 1 1 2 LEU HD21 H 4.344 23.334 44.235 1.00 . A A . 2 LEU HD21 1 1
8 18009 1 1 2 LEU HD22 H 3.889 24.879 44.954 1.00 . A A . 2 LEU HD22 1 1
8 18010 1 1 2 LEU HD23 H 3.822 23.403 45.919 1.00 . A A . 2 LEU HD23 1 1
8 18011 1 1 2 LEU HG H 2.073 24.049 43.522 1.00 . A A . 2 LEU HG 1 1
8 18012 1 1 2 LEU N N -0.496 22.064 44.809 1.00 . A A . 2 LEU N 1 1
8 18013 1 1 2 LEU O O 0.151 19.498 44.005 1.00 . A A . 2 LEU O 1 1
8 18014 1 1 3 THR C C 2.110 18.157 41.627 1.00 . A A . 3 THR C 1 1
8 18015 1 1 3 THR CA C 0.740 18.813 41.462 1.00 . A A . 3 THR CA 1 1
8 18016 1 1 3 THR CB C 0.375 18.874 39.977 1.00 . A A . 3 THR CB 1 1
8 18017 1 1 3 THR CG2 C -1.058 19.384 39.825 1.00 . A A . 3 THR CG2 1 1
8 18018 1 1 3 THR H H 1.063 20.944 41.450 1.00 . A A . 3 THR H 1 1
8 18019 1 1 3 THR HA H -0.002 18.231 41.991 1.00 . A A . 3 THR HA 1 1
8 18020 1 1 3 THR HB H 0.447 17.887 39.547 1.00 . A A . 3 THR HB 1 1
8 18021 1 1 3 THR HG1 H 0.763 20.500 38.983 1.00 . A A . 3 THR HG1 1 1
8 18022 1 1 3 THR HG21 H -1.717 18.797 40.449 1.00 . A A . 3 THR HG21 1 1
8 18023 1 1 3 THR HG22 H -1.106 20.421 40.128 1.00 . A A . 3 THR HG22 1 1
8 18024 1 1 3 THR HG23 H -1.366 19.296 38.794 1.00 . A A . 3 THR HG23 1 1
8 18025 1 1 3 THR N N 0.794 20.196 42.022 1.00 . A A . 3 THR N 1 1
8 18026 1 1 3 THR O O 3.128 18.820 41.657 1.00 . A A . 3 THR O 1 1
8 18027 1 1 3 THR OG1 O 1.268 19.751 39.304 1.00 . A A . 3 THR OG1 1 1
8 18028 1 1 4 GLU C C 4.248 16.233 40.624 1.00 . A A . 4 GLU C 1 1
8 18029 1 1 4 GLU CA C 3.443 16.155 41.921 1.00 . A A . 4 GLU CA 1 1
8 18030 1 1 4 GLU CB C 3.175 14.688 42.271 1.00 . A A . 4 GLU CB 1 1
8 18031 1 1 4 GLU CD C 4.204 12.514 42.927 1.00 . A A . 4 GLU CD 1 1
8 18032 1 1 4 GLU CG C 4.493 13.975 42.572 1.00 . A A . 4 GLU CG 1 1
8 18033 1 1 4 GLU H H 1.307 16.346 41.725 1.00 . A A . 4 GLU H 1 1
8 18034 1 1 4 GLU HA H 3.999 16.620 42.722 1.00 . A A . 4 GLU HA 1 1
8 18035 1 1 4 GLU HB2 H 2.533 14.638 43.139 1.00 . A A . 4 GLU HB2 1 1
8 18036 1 1 4 GLU HB3 H 2.689 14.203 41.437 1.00 . A A . 4 GLU HB3 1 1
8 18037 1 1 4 GLU HG2 H 5.134 14.015 41.701 1.00 . A A . 4 GLU HG2 1 1
8 18038 1 1 4 GLU HG3 H 4.983 14.457 43.405 1.00 . A A . 4 GLU HG3 1 1
8 18039 1 1 4 GLU N N 2.142 16.859 41.744 1.00 . A A . 4 GLU N 1 1
8 18040 1 1 4 GLU O O 3.713 16.102 39.541 1.00 . A A . 4 GLU O 1 1
8 18041 1 1 4 GLU OE1 O 3.041 12.187 43.096 1.00 . A A . 4 GLU OE1 1 1
8 18042 1 1 4 GLU OE2 O 5.149 11.749 43.025 1.00 . A A . 4 GLU OE2 1 1
8 18043 1 1 5 GLY C C 6.668 18.000 39.167 1.00 . A A . 5 GLY C 1 1
8 18044 1 1 5 GLY CA C 6.392 16.531 39.501 1.00 . A A . 5 GLY CA 1 1
8 18045 1 1 5 GLY H H 5.944 16.544 41.612 1.00 . A A . 5 GLY H 1 1
8 18046 1 1 5 GLY HA2 H 7.328 16.023 39.686 1.00 . A A . 5 GLY HA2 1 1
8 18047 1 1 5 GLY HA3 H 5.892 16.062 38.666 1.00 . A A . 5 GLY HA3 1 1
8 18048 1 1 5 GLY N N 5.536 16.444 40.726 1.00 . A A . 5 GLY N 1 1
8 18049 1 1 5 GLY O O 7.513 18.634 39.768 1.00 . A A . 5 GLY O 1 1
8 18050 1 1 6 ASN C C 4.935 20.524 37.120 1.00 . A A . 6 ASN C 1 1
8 18051 1 1 6 ASN CA C 6.196 19.970 37.823 1.00 . A A . 6 ASN CA 1 1
8 18052 1 1 6 ASN CB C 7.366 20.040 36.839 1.00 . A A . 6 ASN CB 1 1
8 18053 1 1 6 ASN CG C 8.671 19.715 37.569 1.00 . A A . 6 ASN CG 1 1
8 18054 1 1 6 ASN H H 5.296 18.012 37.729 1.00 . A A . 6 ASN H 1 1
8 18055 1 1 6 ASN HA H 6.439 20.542 38.698 1.00 . A A . 6 ASN HA 1 1
8 18056 1 1 6 ASN HB2 H 7.210 19.326 36.044 1.00 . A A . 6 ASN HB2 1 1
8 18057 1 1 6 ASN HB3 H 7.427 21.034 36.423 1.00 . A A . 6 ASN HB3 1 1
8 18058 1 1 6 ASN HD21 H 9.341 18.525 36.130 1.00 . A A . 6 ASN HD21 1 1
8 18059 1 1 6 ASN HD22 H 10.374 18.700 37.467 1.00 . A A . 6 ASN HD22 1 1
8 18060 1 1 6 ASN N N 5.968 18.544 38.205 1.00 . A A . 6 ASN N 1 1
8 18061 1 1 6 ASN ND2 N 9.534 18.913 37.009 1.00 . A A . 6 ASN ND2 1 1
8 18062 1 1 6 ASN O O 4.690 20.170 35.985 1.00 . A A . 6 ASN O 1 1
8 18063 1 1 6 ASN OD1 O 8.908 20.199 38.657 1.00 . A A . 6 ASN OD1 1 1
8 18064 1 1 7 PRO C C 3.289 22.618 35.834 1.00 . A A . 7 PRO C 1 1
8 18065 1 1 7 PRO CA C 2.934 21.916 37.155 1.00 . A A . 7 PRO CA 1 1
8 18066 1 1 7 PRO CB C 2.360 22.912 38.192 1.00 . A A . 7 PRO CB 1 1
8 18067 1 1 7 PRO CD C 4.396 21.842 39.169 1.00 . A A . 7 PRO CD 1 1
8 18068 1 1 7 PRO CG C 3.193 22.755 39.497 1.00 . A A . 7 PRO CG 1 1
8 18069 1 1 7 PRO HA H 2.225 21.124 36.974 1.00 . A A . 7 PRO HA 1 1
8 18070 1 1 7 PRO HB2 H 2.444 23.929 37.821 1.00 . A A . 7 PRO HB2 1 1
8 18071 1 1 7 PRO HB3 H 1.324 22.684 38.393 1.00 . A A . 7 PRO HB3 1 1
8 18072 1 1 7 PRO HD2 H 5.316 22.414 39.217 1.00 . A A . 7 PRO HD2 1 1
8 18073 1 1 7 PRO HD3 H 4.438 21.002 39.848 1.00 . A A . 7 PRO HD3 1 1
8 18074 1 1 7 PRO HG2 H 3.541 23.726 39.832 1.00 . A A . 7 PRO HG2 1 1
8 18075 1 1 7 PRO HG3 H 2.589 22.300 40.270 1.00 . A A . 7 PRO HG3 1 1
8 18076 1 1 7 PRO N N 4.153 21.368 37.784 1.00 . A A . 7 PRO N 1 1
8 18077 1 1 7 PRO O O 4.289 23.299 35.729 1.00 . A A . 7 PRO O 1 1
8 18078 1 1 8 ARG C C 2.078 24.478 33.477 1.00 . A A . 8 ARG C 1 1
8 18079 1 1 8 ARG CA C 2.750 23.103 33.508 1.00 . A A . 8 ARG CA 1 1
8 18080 1 1 8 ARG CB C 2.174 22.247 32.371 1.00 . A A . 8 ARG CB 1 1
8 18081 1 1 8 ARG CD C 4.067 20.585 32.382 1.00 . A A . 8 ARG CD 1 1
8 18082 1 1 8 ARG CG C 2.555 20.773 32.557 1.00 . A A . 8 ARG CG 1 1
8 18083 1 1 8 ARG CZ C 5.547 18.705 31.976 1.00 . A A . 8 ARG CZ 1 1
8 18084 1 1 8 ARG H H 1.671 21.896 34.935 1.00 . A A . 8 ARG H 1 1
8 18085 1 1 8 ARG HA H 3.815 23.221 33.372 1.00 . A A . 8 ARG HA 1 1
8 18086 1 1 8 ARG HB2 H 1.096 22.338 32.366 1.00 . A A . 8 ARG HB2 1 1
8 18087 1 1 8 ARG HB3 H 2.565 22.599 31.429 1.00 . A A . 8 ARG HB3 1 1
8 18088 1 1 8 ARG HD2 H 4.385 21.031 31.453 1.00 . A A . 8 ARG HD2 1 1
8 18089 1 1 8 ARG HD3 H 4.587 21.053 33.205 1.00 . A A . 8 ARG HD3 1 1
8 18090 1 1 8 ARG HE H 3.694 18.480 32.650 1.00 . A A . 8 ARG HE 1 1
8 18091 1 1 8 ARG HG2 H 2.264 20.446 33.544 1.00 . A A . 8 ARG HG2 1 1
8 18092 1 1 8 ARG HG3 H 2.036 20.179 31.820 1.00 . A A . 8 ARG HG3 1 1
8 18093 1 1 8 ARG HH11 H 6.255 20.537 31.585 1.00 . A A . 8 ARG HH11 1 1
8 18094 1 1 8 ARG HH12 H 7.354 19.231 31.291 1.00 . A A . 8 ARG HH12 1 1
8 18095 1 1 8 ARG HH21 H 5.116 16.774 32.275 1.00 . A A . 8 ARG HH21 1 1
8 18096 1 1 8 ARG HH22 H 6.709 17.102 31.682 1.00 . A A . 8 ARG HH22 1 1
8 18097 1 1 8 ARG N N 2.471 22.451 34.826 1.00 . A A . 8 ARG N 1 1
8 18098 1 1 8 ARG NE N 4.374 19.126 32.365 1.00 . A A . 8 ARG NE 1 1
8 18099 1 1 8 ARG NH1 N 6.455 19.558 31.586 1.00 . A A . 8 ARG NH1 1 1
8 18100 1 1 8 ARG NH2 N 5.811 17.428 31.977 1.00 . A A . 8 ARG NH2 1 1
8 18101 1 1 8 ARG O O 1.317 24.823 34.359 1.00 . A A . 8 ARG O 1 1
8 18102 1 1 9 TRP C C 0.184 26.397 32.220 1.00 . A A . 9 TRP C 1 1
8 18103 1 1 9 TRP CA C 1.692 26.601 32.384 1.00 . A A . 9 TRP CA 1 1
8 18104 1 1 9 TRP CB C 2.223 27.367 31.163 1.00 . A A . 9 TRP CB 1 1
8 18105 1 1 9 TRP CD1 C 4.729 27.119 30.923 1.00 . A A . 9 TRP CD1 1 1
8 18106 1 1 9 TRP CD2 C 4.152 28.968 32.071 1.00 . A A . 9 TRP CD2 1 1
8 18107 1 1 9 TRP CE2 C 5.567 28.951 32.009 1.00 . A A . 9 TRP CE2 1 1
8 18108 1 1 9 TRP CE3 C 3.530 30.036 32.743 1.00 . A A . 9 TRP CE3 1 1
8 18109 1 1 9 TRP CG C 3.644 27.788 31.378 1.00 . A A . 9 TRP CG 1 1
8 18110 1 1 9 TRP CH2 C 5.702 31.014 33.256 1.00 . A A . 9 TRP CH2 1 1
8 18111 1 1 9 TRP CZ2 C 6.337 29.960 32.592 1.00 . A A . 9 TRP CZ2 1 1
8 18112 1 1 9 TRP CZ3 C 4.302 31.052 33.331 1.00 . A A . 9 TRP CZ3 1 1
8 18113 1 1 9 TRP H H 2.944 24.963 31.753 1.00 . A A . 9 TRP H 1 1
8 18114 1 1 9 TRP HA H 1.892 27.160 33.287 1.00 . A A . 9 TRP HA 1 1
8 18115 1 1 9 TRP HB2 H 2.170 26.732 30.292 1.00 . A A . 9 TRP HB2 1 1
8 18116 1 1 9 TRP HB3 H 1.613 28.244 31.001 1.00 . A A . 9 TRP HB3 1 1
8 18117 1 1 9 TRP HD1 H 4.708 26.199 30.360 1.00 . A A . 9 TRP HD1 1 1
8 18118 1 1 9 TRP HE1 H 6.789 27.530 31.097 1.00 . A A . 9 TRP HE1 1 1
8 18119 1 1 9 TRP HE3 H 2.453 30.076 32.806 1.00 . A A . 9 TRP HE3 1 1
8 18120 1 1 9 TRP HH2 H 6.290 31.797 33.711 1.00 . A A . 9 TRP HH2 1 1
8 18121 1 1 9 TRP HZ2 H 7.417 29.928 32.529 1.00 . A A . 9 TRP HZ2 1 1
8 18122 1 1 9 TRP HZ3 H 3.815 31.868 33.844 1.00 . A A . 9 TRP HZ3 1 1
8 18123 1 1 9 TRP N N 2.338 25.260 32.463 1.00 . A A . 9 TRP N 1 1
8 18124 1 1 9 TRP NE1 N 5.871 27.806 31.300 1.00 . A A . 9 TRP NE1 1 1
8 18125 1 1 9 TRP O O -0.265 25.772 31.278 1.00 . A A . 9 TRP O 1 1
8 18126 1 1 10 GLU C C -2.652 27.747 32.030 1.00 . A A . 10 GLU C 1 1
8 18127 1 1 10 GLU CA C -2.077 26.727 33.015 1.00 . A A . 10 GLU CA 1 1
8 18128 1 1 10 GLU CB C -2.715 26.934 34.389 1.00 . A A . 10 GLU CB 1 1
8 18129 1 1 10 GLU CD C -2.879 26.035 36.715 1.00 . A A . 10 GLU CD 1 1
8 18130 1 1 10 GLU CG C -2.342 25.768 35.308 1.00 . A A . 10 GLU CG 1 1
8 18131 1 1 10 GLU H H -0.222 27.402 33.881 1.00 . A A . 10 GLU H 1 1
8 18132 1 1 10 GLU HA H -2.293 25.727 32.667 1.00 . A A . 10 GLU HA 1 1
8 18133 1 1 10 GLU HB2 H -2.357 27.859 34.816 1.00 . A A . 10 GLU HB2 1 1
8 18134 1 1 10 GLU HB3 H -3.788 26.977 34.285 1.00 . A A . 10 GLU HB3 1 1
8 18135 1 1 10 GLU HG2 H -2.773 24.855 34.924 1.00 . A A . 10 GLU HG2 1 1
8 18136 1 1 10 GLU HG3 H -1.267 25.671 35.348 1.00 . A A . 10 GLU HG3 1 1
8 18137 1 1 10 GLU N N -0.601 26.906 33.127 1.00 . A A . 10 GLU N 1 1
8 18138 1 1 10 GLU O O -3.799 27.665 31.641 1.00 . A A . 10 GLU O 1 1
8 18139 1 1 10 GLU OE1 O -3.483 27.077 36.910 1.00 . A A . 10 GLU OE1 1 1
8 18140 1 1 10 GLU OE2 O -2.676 25.194 37.575 1.00 . A A . 10 GLU OE2 1 1
8 18141 1 1 11 GLN C C -2.160 29.278 29.234 1.00 . A A . 11 GLN C 1 1
8 18142 1 1 11 GLN CA C -2.379 29.743 30.677 1.00 . A A . 11 GLN CA 1 1
8 18143 1 1 11 GLN CB C -1.631 31.057 30.910 1.00 . A A . 11 GLN CB 1 1
8 18144 1 1 11 GLN CD C -1.179 32.857 32.584 1.00 . A A . 11 GLN CD 1 1
8 18145 1 1 11 GLN CG C -2.062 31.653 32.252 1.00 . A A . 11 GLN CG 1 1
8 18146 1 1 11 GLN H H -0.949 28.765 31.961 1.00 . A A . 11 GLN H 1 1
8 18147 1 1 11 GLN HA H -3.436 29.902 30.844 1.00 . A A . 11 GLN HA 1 1
8 18148 1 1 11 GLN HB2 H -0.567 30.865 30.925 1.00 . A A . 11 GLN HB2 1 1
8 18149 1 1 11 GLN HB3 H -1.862 31.752 30.118 1.00 . A A . 11 GLN HB3 1 1
8 18150 1 1 11 GLN HE21 H -2.499 33.660 33.831 1.00 . A A . 11 GLN HE21 1 1
8 18151 1 1 11 GLN HE22 H -1.056 34.534 33.638 1.00 . A A . 11 GLN HE22 1 1
8 18152 1 1 11 GLN HG2 H -3.092 31.968 32.191 1.00 . A A . 11 GLN HG2 1 1
8 18153 1 1 11 GLN HG3 H -1.957 30.908 33.027 1.00 . A A . 11 GLN HG3 1 1
8 18154 1 1 11 GLN N N -1.871 28.713 31.631 1.00 . A A . 11 GLN N 1 1
8 18155 1 1 11 GLN NE2 N -1.614 33.758 33.421 1.00 . A A . 11 GLN NE2 1 1
8 18156 1 1 11 GLN O O -1.144 28.698 28.905 1.00 . A A . 11 GLN O 1 1
8 18157 1 1 11 GLN OE1 O -0.082 32.980 32.076 1.00 . A A . 11 GLN OE1 1 1
8 18158 1 1 12 THR C C -2.330 30.277 26.153 1.00 . A A . 12 THR C 1 1
8 18159 1 1 12 THR CA C -2.956 29.123 26.938 1.00 . A A . 12 THR CA 1 1
8 18160 1 1 12 THR CB C -4.335 28.791 26.357 1.00 . A A . 12 THR CB 1 1
8 18161 1 1 12 THR CG2 C -4.962 27.646 27.154 1.00 . A A . 12 THR CG2 1 1
8 18162 1 1 12 THR H H -3.914 30.015 28.652 1.00 . A A . 12 THR H 1 1
8 18163 1 1 12 THR HA H -2.318 28.253 26.873 1.00 . A A . 12 THR HA 1 1
8 18164 1 1 12 THR HB H -4.228 28.490 25.327 1.00 . A A . 12 THR HB 1 1
8 18165 1 1 12 THR HG1 H -4.710 30.606 26.945 1.00 . A A . 12 THR HG1 1 1
8 18166 1 1 12 THR HG21 H -5.064 27.940 28.189 1.00 . A A . 12 THR HG21 1 1
8 18167 1 1 12 THR HG22 H -5.935 27.414 26.748 1.00 . A A . 12 THR HG22 1 1
8 18168 1 1 12 THR HG23 H -4.327 26.775 27.090 1.00 . A A . 12 THR HG23 1 1
8 18169 1 1 12 THR N N -3.107 29.538 28.366 1.00 . A A . 12 THR N 1 1
8 18170 1 1 12 THR O O -2.000 30.145 24.990 1.00 . A A . 12 THR O 1 1
8 18171 1 1 12 THR OG1 O -5.170 29.938 26.432 1.00 . A A . 12 THR OG1 1 1
8 18172 1 1 13 HIS C C -0.306 33.000 26.964 1.00 . A A . 13 HIS C 1 1
8 18173 1 1 13 HIS CA C -1.523 32.587 26.135 1.00 . A A . 13 HIS CA 1 1
8 18174 1 1 13 HIS CB C -2.522 33.751 26.096 1.00 . A A . 13 HIS CB 1 1
8 18175 1 1 13 HIS CD2 C -3.956 32.466 24.302 1.00 . A A . 13 HIS CD2 1 1
8 18176 1 1 13 HIS CE1 C -5.874 33.383 24.724 1.00 . A A . 13 HIS CE1 1 1
8 18177 1 1 13 HIS CG C -3.753 33.361 25.322 1.00 . A A . 13 HIS CG 1 1
8 18178 1 1 13 HIS H H -2.413 31.461 27.739 1.00 . A A . 13 HIS H 1 1
8 18179 1 1 13 HIS HA H -1.209 32.339 25.130 1.00 . A A . 13 HIS HA 1 1
8 18180 1 1 13 HIS HB2 H -2.805 34.012 27.104 1.00 . A A . 13 HIS HB2 1 1
8 18181 1 1 13 HIS HB3 H -2.059 34.605 25.624 1.00 . A A . 13 HIS HB3 1 1
8 18182 1 1 13 HIS HD1 H -5.182 34.620 26.246 1.00 . A A . 13 HIS HD1 1 1
8 18183 1 1 13 HIS HD2 H -3.193 31.845 23.858 1.00 . A A . 13 HIS HD2 1 1
8 18184 1 1 13 HIS HE1 H -6.924 33.634 24.696 1.00 . A A . 13 HIS HE1 1 1
8 18185 1 1 13 HIS N N -2.148 31.400 26.799 1.00 . A A . 13 HIS N 1 1
8 18186 1 1 13 HIS ND1 N -4.989 33.934 25.575 1.00 . A A . 13 HIS ND1 1 1
8 18187 1 1 13 HIS NE2 N -5.296 32.482 23.924 1.00 . A A . 13 HIS NE2 1 1
8 18188 1 1 13 HIS O O -0.351 32.998 28.178 1.00 . A A . 13 HIS O 1 1
8 18189 1 1 14 LEU C C 2.632 34.994 26.452 1.00 . A A . 14 LEU C 1 1
8 18190 1 1 14 LEU CA C 2.017 33.742 27.085 1.00 . A A . 14 LEU CA 1 1
8 18191 1 1 14 LEU CB C 3.035 32.596 27.043 1.00 . A A . 14 LEU CB 1 1
8 18192 1 1 14 LEU CD1 C 3.380 30.151 27.442 1.00 . A A . 14 LEU CD1 1 1
8 18193 1 1 14 LEU CD2 C 2.314 31.548 29.224 1.00 . A A . 14 LEU CD2 1 1
8 18194 1 1 14 LEU CG C 2.449 31.337 27.705 1.00 . A A . 14 LEU CG 1 1
8 18195 1 1 14 LEU H H 0.802 33.326 25.346 1.00 . A A . 14 LEU H 1 1
8 18196 1 1 14 LEU HA H 1.766 33.962 28.112 1.00 . A A . 14 LEU HA 1 1
8 18197 1 1 14 LEU HB2 H 3.280 32.375 26.015 1.00 . A A . 14 LEU HB2 1 1
8 18198 1 1 14 LEU HB3 H 3.931 32.893 27.566 1.00 . A A . 14 LEU HB3 1 1
8 18199 1 1 14 LEU HD11 H 3.490 30.008 26.377 1.00 . A A . 14 LEU HD11 1 1
8 18200 1 1 14 LEU HD12 H 4.347 30.349 27.880 1.00 . A A . 14 LEU HD12 1 1
8 18201 1 1 14 LEU HD13 H 2.960 29.259 27.884 1.00 . A A . 14 LEU HD13 1 1
8 18202 1 1 14 LEU HD21 H 3.175 32.079 29.597 1.00 . A A . 14 LEU HD21 1 1
8 18203 1 1 14 LEU HD22 H 1.422 32.118 29.433 1.00 . A A . 14 LEU HD22 1 1
8 18204 1 1 14 LEU HD23 H 2.245 30.588 29.717 1.00 . A A . 14 LEU HD23 1 1
8 18205 1 1 14 LEU HG H 1.477 31.130 27.281 1.00 . A A . 14 LEU HG 1 1
8 18206 1 1 14 LEU N N 0.786 33.342 26.327 1.00 . A A . 14 LEU N 1 1
8 18207 1 1 14 LEU O O 2.354 35.330 25.320 1.00 . A A . 14 LEU O 1 1
8 18208 1 1 15 THR C C 5.608 36.884 26.943 1.00 . A A . 15 THR C 1 1
8 18209 1 1 15 THR CA C 4.106 36.936 26.663 1.00 . A A . 15 THR CA 1 1
8 18210 1 1 15 THR CB C 3.511 38.152 27.376 1.00 . A A . 15 THR CB 1 1
8 18211 1 1 15 THR CG2 C 1.991 38.160 27.201 1.00 . A A . 15 THR CG2 1 1
8 18212 1 1 15 THR H H 3.656 35.395 28.104 1.00 . A A . 15 THR H 1 1
8 18213 1 1 15 THR HA H 3.942 37.024 25.599 1.00 . A A . 15 THR HA 1 1
8 18214 1 1 15 THR HB H 3.923 39.054 26.953 1.00 . A A . 15 THR HB 1 1
8 18215 1 1 15 THR HG1 H 3.079 38.428 29.252 1.00 . A A . 15 THR HG1 1 1
8 18216 1 1 15 THR HG21 H 1.744 37.947 26.172 1.00 . A A . 15 THR HG21 1 1
8 18217 1 1 15 THR HG22 H 1.552 37.409 27.840 1.00 . A A . 15 THR HG22 1 1
8 18218 1 1 15 THR HG23 H 1.605 39.132 27.470 1.00 . A A . 15 THR HG23 1 1
8 18219 1 1 15 THR N N 3.460 35.690 27.191 1.00 . A A . 15 THR N 1 1
8 18220 1 1 15 THR O O 6.064 36.131 27.780 1.00 . A A . 15 THR O 1 1
8 18221 1 1 15 THR OG1 O 3.828 38.087 28.759 1.00 . A A . 15 THR OG1 1 1
8 18222 1 1 16 TYR C C 8.441 39.071 26.280 1.00 . A A . 16 TYR C 1 1
8 18223 1 1 16 TYR CA C 7.864 37.671 26.500 1.00 . A A . 16 TYR CA 1 1
8 18224 1 1 16 TYR CB C 8.540 36.672 25.555 1.00 . A A . 16 TYR CB 1 1
8 18225 1 1 16 TYR CD1 C 9.462 37.967 23.601 1.00 . A A . 16 TYR CD1 1 1
8 18226 1 1 16 TYR CD2 C 7.362 36.785 23.326 1.00 . A A . 16 TYR CD2 1 1
8 18227 1 1 16 TYR CE1 C 9.388 38.408 22.274 1.00 . A A . 16 TYR CE1 1 1
8 18228 1 1 16 TYR CE2 C 7.287 37.227 21.999 1.00 . A A . 16 TYR CE2 1 1
8 18229 1 1 16 TYR CG C 8.450 37.156 24.127 1.00 . A A . 16 TYR CG 1 1
8 18230 1 1 16 TYR CZ C 8.299 38.038 21.473 1.00 . A A . 16 TYR CZ 1 1
8 18231 1 1 16 TYR H H 5.999 38.289 25.584 1.00 . A A . 16 TYR H 1 1
8 18232 1 1 16 TYR HA H 8.056 37.374 27.522 1.00 . A A . 16 TYR HA 1 1
8 18233 1 1 16 TYR HB2 H 9.580 36.568 25.830 1.00 . A A . 16 TYR HB2 1 1
8 18234 1 1 16 TYR HB3 H 8.052 35.713 25.640 1.00 . A A . 16 TYR HB3 1 1
8 18235 1 1 16 TYR HD1 H 10.300 38.252 24.219 1.00 . A A . 16 TYR HD1 1 1
8 18236 1 1 16 TYR HD2 H 6.581 36.159 23.731 1.00 . A A . 16 TYR HD2 1 1
8 18237 1 1 16 TYR HE1 H 10.169 39.034 21.870 1.00 . A A . 16 TYR HE1 1 1
8 18238 1 1 16 TYR HE2 H 6.449 36.942 21.381 1.00 . A A . 16 TYR HE2 1 1
8 18239 1 1 16 TYR HH H 8.100 37.696 19.605 1.00 . A A . 16 TYR HH 1 1
8 18240 1 1 16 TYR N N 6.386 37.682 26.255 1.00 . A A . 16 TYR N 1 1
8 18241 1 1 16 TYR O O 7.855 39.895 25.606 1.00 . A A . 16 TYR O 1 1
8 18242 1 1 16 TYR OH O 8.226 38.468 20.163 1.00 . A A . 16 TYR OH 1 1
8 18243 1 1 17 ARG C C 11.720 40.573 26.555 1.00 . A A . 17 ARG C 1 1
8 18244 1 1 17 ARG CA C 10.203 40.707 26.697 1.00 . A A . 17 ARG CA 1 1
8 18245 1 1 17 ARG CB C 9.903 41.549 27.942 1.00 . A A . 17 ARG CB 1 1
8 18246 1 1 17 ARG CD C 10.165 43.790 29.022 1.00 . A A . 17 ARG CD 1 1
8 18247 1 1 17 ARG CG C 10.474 42.965 27.772 1.00 . A A . 17 ARG CG 1 1
8 18248 1 1 17 ARG CZ C 10.210 46.137 29.622 1.00 . A A . 17 ARG CZ 1 1
8 18249 1 1 17 ARG H H 10.034 38.671 27.405 1.00 . A A . 17 ARG H 1 1
8 18250 1 1 17 ARG HA H 9.801 41.200 25.822 1.00 . A A . 17 ARG HA 1 1
8 18251 1 1 17 ARG HB2 H 8.834 41.606 28.088 1.00 . A A . 17 ARG HB2 1 1
8 18252 1 1 17 ARG HB3 H 10.357 41.086 28.805 1.00 . A A . 17 ARG HB3 1 1
8 18253 1 1 17 ARG HD2 H 9.099 43.795 29.199 1.00 . A A . 17 ARG HD2 1 1
8 18254 1 1 17 ARG HD3 H 10.671 43.353 29.871 1.00 . A A . 17 ARG HD3 1 1
8 18255 1 1 17 ARG HE H 11.294 45.398 28.131 1.00 . A A . 17 ARG HE 1 1
8 18256 1 1 17 ARG HG2 H 11.544 42.912 27.634 1.00 . A A . 17 ARG HG2 1 1
8 18257 1 1 17 ARG HG3 H 10.021 43.436 26.912 1.00 . A A . 17 ARG HG3 1 1
8 18258 1 1 17 ARG HH11 H 9.014 44.923 30.669 1.00 . A A . 17 ARG HH11 1 1
8 18259 1 1 17 ARG HH12 H 9.009 46.584 31.159 1.00 . A A . 17 ARG HH12 1 1
8 18260 1 1 17 ARG HH21 H 11.302 47.574 28.753 1.00 . A A . 17 ARG HH21 1 1
8 18261 1 1 17 ARG HH22 H 10.305 48.087 30.074 1.00 . A A . 17 ARG HH22 1 1
8 18262 1 1 17 ARG N N 9.585 39.352 26.856 1.00 . A A . 17 ARG N 1 1
8 18263 1 1 17 ARG NE N 10.647 45.191 28.837 1.00 . A A . 17 ARG NE 1 1
8 18264 1 1 17 ARG NH1 N 9.343 45.860 30.555 1.00 . A A . 17 ARG NH1 1 1
8 18265 1 1 17 ARG NH2 N 10.639 47.361 29.471 1.00 . A A . 17 ARG NH2 1 1
8 18266 1 1 17 ARG O O 12.360 39.838 27.280 1.00 . A A . 17 ARG O 1 1
8 18267 1 1 18 ILE C C 14.396 42.338 26.368 1.00 . A A . 18 ILE C 1 1
8 18268 1 1 18 ILE CA C 13.783 41.258 25.474 1.00 . A A . 18 ILE CA 1 1
8 18269 1 1 18 ILE CB C 14.133 41.525 24.009 1.00 . A A . 18 ILE CB 1 1
8 18270 1 1 18 ILE CD1 C 13.668 40.782 21.661 1.00 . A A . 18 ILE CD1 1 1
8 18271 1 1 18 ILE CG1 C 13.546 40.407 23.140 1.00 . A A . 18 ILE CG1 1 1
8 18272 1 1 18 ILE CG2 C 15.651 41.561 23.842 1.00 . A A . 18 ILE CG2 1 1
8 18273 1 1 18 ILE H H 11.769 41.911 25.089 1.00 . A A . 18 ILE H 1 1
8 18274 1 1 18 ILE HA H 14.159 40.285 25.768 1.00 . A A . 18 ILE HA 1 1
8 18275 1 1 18 ILE HB H 13.714 42.474 23.707 1.00 . A A . 18 ILE HB 1 1
8 18276 1 1 18 ILE HD11 H 14.702 40.989 21.426 1.00 . A A . 18 ILE HD11 1 1
8 18277 1 1 18 ILE HD12 H 13.318 39.961 21.051 1.00 . A A . 18 ILE HD12 1 1
8 18278 1 1 18 ILE HD13 H 13.070 41.659 21.462 1.00 . A A . 18 ILE HD13 1 1
8 18279 1 1 18 ILE HG12 H 14.085 39.488 23.324 1.00 . A A . 18 ILE HG12 1 1
8 18280 1 1 18 ILE HG13 H 12.505 40.267 23.388 1.00 . A A . 18 ILE HG13 1 1
8 18281 1 1 18 ILE HG21 H 16.087 40.689 24.308 1.00 . A A . 18 ILE HG21 1 1
8 18282 1 1 18 ILE HG22 H 15.897 41.567 22.790 1.00 . A A . 18 ILE HG22 1 1
8 18283 1 1 18 ILE HG23 H 16.042 42.453 24.308 1.00 . A A . 18 ILE HG23 1 1
8 18284 1 1 18 ILE N N 12.304 41.307 25.646 1.00 . A A . 18 ILE N 1 1
8 18285 1 1 18 ILE O O 14.109 43.509 26.223 1.00 . A A . 18 ILE O 1 1
8 18286 1 1 19 GLU C C 16.735 43.904 27.447 1.00 . A A . 19 GLU C 1 1
8 18287 1 1 19 GLU CA C 15.814 42.966 28.225 1.00 . A A . 19 GLU CA 1 1
8 18288 1 1 19 GLU CB C 16.631 42.254 29.304 1.00 . A A . 19 GLU CB 1 1
8 18289 1 1 19 GLU CD C 17.869 42.560 31.448 1.00 . A A . 19 GLU CD 1 1
8 18290 1 1 19 GLU CG C 17.047 43.266 30.370 1.00 . A A . 19 GLU CG 1 1
8 18291 1 1 19 GLU H H 15.420 41.006 27.424 1.00 . A A . 19 GLU H 1 1
8 18292 1 1 19 GLU HA H 15.027 43.539 28.692 1.00 . A A . 19 GLU HA 1 1
8 18293 1 1 19 GLU HB2 H 16.031 41.477 29.757 1.00 . A A . 19 GLU HB2 1 1
8 18294 1 1 19 GLU HB3 H 17.512 41.817 28.860 1.00 . A A . 19 GLU HB3 1 1
8 18295 1 1 19 GLU HG2 H 17.638 44.048 29.915 1.00 . A A . 19 GLU HG2 1 1
8 18296 1 1 19 GLU HG3 H 16.164 43.696 30.818 1.00 . A A . 19 GLU HG3 1 1
8 18297 1 1 19 GLU N N 15.216 41.955 27.308 1.00 . A A . 19 GLU N 1 1
8 18298 1 1 19 GLU O O 16.767 45.095 27.688 1.00 . A A . 19 GLU O 1 1
8 18299 1 1 19 GLU OE1 O 17.935 41.342 31.412 1.00 . A A . 19 GLU OE1 1 1
8 18300 1 1 19 GLU OE2 O 18.424 43.249 32.289 1.00 . A A . 19 GLU OE2 1 1
8 18301 1 1 20 ASN C C 18.931 43.512 24.518 1.00 . A A . 20 ASN C 1 1
8 18302 1 1 20 ASN CA C 18.410 44.263 25.742 1.00 . A A . 20 ASN CA 1 1
8 18303 1 1 20 ASN CB C 19.589 44.666 26.629 1.00 . A A . 20 ASN CB 1 1
8 18304 1 1 20 ASN CG C 20.352 43.412 27.061 1.00 . A A . 20 ASN CG 1 1
8 18305 1 1 20 ASN H H 17.460 42.423 26.340 1.00 . A A . 20 ASN H 1 1
8 18306 1 1 20 ASN HA H 17.880 45.148 25.424 1.00 . A A . 20 ASN HA 1 1
8 18307 1 1 20 ASN HB2 H 20.250 45.319 26.075 1.00 . A A . 20 ASN HB2 1 1
8 18308 1 1 20 ASN HB3 H 19.224 45.181 27.504 1.00 . A A . 20 ASN HB3 1 1
8 18309 1 1 20 ASN HD21 H 21.815 44.426 27.940 1.00 . A A . 20 ASN HD21 1 1
8 18310 1 1 20 ASN HD22 H 21.965 42.737 28.003 1.00 . A A . 20 ASN HD22 1 1
8 18311 1 1 20 ASN N N 17.492 43.385 26.520 1.00 . A A . 20 ASN N 1 1
8 18312 1 1 20 ASN ND2 N 21.470 43.535 27.724 1.00 . A A . 20 ASN ND2 1 1
8 18313 1 1 20 ASN O O 18.928 42.298 24.475 1.00 . A A . 20 ASN O 1 1
8 18314 1 1 20 ASN OD1 O 19.924 42.306 26.793 1.00 . A A . 20 ASN OD1 1 1
8 18315 1 1 21 TYR C C 21.450 43.575 22.348 1.00 . A A . 21 TYR C 1 1
8 18316 1 1 21 TYR CA C 19.921 43.573 22.292 1.00 . A A . 21 TYR CA 1 1
8 18317 1 1 21 TYR CB C 19.457 44.352 21.056 1.00 . A A . 21 TYR CB 1 1
8 18318 1 1 21 TYR CD1 C 17.417 43.124 20.226 1.00 . A A . 21 TYR CD1 1 1
8 18319 1 1 21 TYR CD2 C 17.115 45.203 21.435 1.00 . A A . 21 TYR CD2 1 1
8 18320 1 1 21 TYR CE1 C 16.031 43.005 20.082 1.00 . A A . 21 TYR CE1 1 1
8 18321 1 1 21 TYR CE2 C 15.726 45.084 21.291 1.00 . A A . 21 TYR CE2 1 1
8 18322 1 1 21 TYR CG C 17.961 44.222 20.903 1.00 . A A . 21 TYR CG 1 1
8 18323 1 1 21 TYR CZ C 15.185 43.985 20.616 1.00 . A A . 21 TYR CZ 1 1
8 18324 1 1 21 TYR H H 19.382 45.207 23.590 1.00 . A A . 21 TYR H 1 1
8 18325 1 1 21 TYR HA H 19.565 42.553 22.230 1.00 . A A . 21 TYR HA 1 1
8 18326 1 1 21 TYR HB2 H 19.717 45.393 21.170 1.00 . A A . 21 TYR HB2 1 1
8 18327 1 1 21 TYR HB3 H 19.944 43.954 20.176 1.00 . A A . 21 TYR HB3 1 1
8 18328 1 1 21 TYR HD1 H 18.070 42.366 19.815 1.00 . A A . 21 TYR HD1 1 1
8 18329 1 1 21 TYR HD2 H 17.532 46.053 21.954 1.00 . A A . 21 TYR HD2 1 1
8 18330 1 1 21 TYR HE1 H 15.613 42.158 19.560 1.00 . A A . 21 TYR HE1 1 1
8 18331 1 1 21 TYR HE2 H 15.072 45.839 21.702 1.00 . A A . 21 TYR HE2 1 1
8 18332 1 1 21 TYR HH H 13.640 43.523 19.597 1.00 . A A . 21 TYR HH 1 1
8 18333 1 1 21 TYR N N 19.387 44.230 23.524 1.00 . A A . 21 TYR N 1 1
8 18334 1 1 21 TYR O O 22.073 44.594 22.572 1.00 . A A . 21 TYR O 1 1
8 18335 1 1 21 TYR OH O 13.818 43.866 20.475 1.00 . A A . 21 TYR OH 1 1
8 18336 1 1 22 THR C C 24.122 42.891 20.854 1.00 . A A . 22 THR C 1 1
8 18337 1 1 22 THR CA C 23.549 42.377 22.192 1.00 . A A . 22 THR CA 1 1
8 18338 1 1 22 THR CB C 23.984 40.925 22.410 1.00 . A A . 22 THR CB 1 1
8 18339 1 1 22 THR CG2 C 23.206 40.006 21.465 1.00 . A A . 22 THR CG2 1 1
8 18340 1 1 22 THR H H 21.540 41.629 21.970 1.00 . A A . 22 THR H 1 1
8 18341 1 1 22 THR HA H 23.891 42.976 23.014 1.00 . A A . 22 THR HA 1 1
8 18342 1 1 22 THR HB H 23.779 40.640 23.430 1.00 . A A . 22 THR HB 1 1
8 18343 1 1 22 THR HG1 H 25.489 40.215 21.406 1.00 . A A . 22 THR HG1 1 1
8 18344 1 1 22 THR HG21 H 23.261 40.390 20.458 1.00 . A A . 22 THR HG21 1 1
8 18345 1 1 22 THR HG22 H 23.633 39.014 21.496 1.00 . A A . 22 THR HG22 1 1
8 18346 1 1 22 THR HG23 H 22.173 39.961 21.778 1.00 . A A . 22 THR HG23 1 1
8 18347 1 1 22 THR N N 22.062 42.440 22.148 1.00 . A A . 22 THR N 1 1
8 18348 1 1 22 THR O O 23.535 42.636 19.820 1.00 . A A . 22 THR O 1 1
8 18349 1 1 22 THR OG1 O 25.375 40.804 22.154 1.00 . A A . 22 THR OG1 1 1
8 18350 1 1 23 PRO C C 26.269 42.925 18.746 1.00 . A A . 23 PRO C 1 1
8 18351 1 1 23 PRO CA C 25.848 44.105 19.634 1.00 . A A . 23 PRO CA 1 1
8 18352 1 1 23 PRO CB C 27.081 44.922 20.093 1.00 . A A . 23 PRO CB 1 1
8 18353 1 1 23 PRO CD C 25.997 43.933 22.111 1.00 . A A . 23 PRO CD 1 1
8 18354 1 1 23 PRO CG C 27.264 44.661 21.614 1.00 . A A . 23 PRO CG 1 1
8 18355 1 1 23 PRO HA H 25.149 44.741 19.111 1.00 . A A . 23 PRO HA 1 1
8 18356 1 1 23 PRO HB2 H 27.966 44.611 19.550 1.00 . A A . 23 PRO HB2 1 1
8 18357 1 1 23 PRO HB3 H 26.907 45.977 19.926 1.00 . A A . 23 PRO HB3 1 1
8 18358 1 1 23 PRO HD2 H 26.260 43.037 22.657 1.00 . A A . 23 PRO HD2 1 1
8 18359 1 1 23 PRO HD3 H 25.410 44.596 22.731 1.00 . A A . 23 PRO HD3 1 1
8 18360 1 1 23 PRO HG2 H 28.137 44.041 21.778 1.00 . A A . 23 PRO HG2 1 1
8 18361 1 1 23 PRO HG3 H 27.379 45.599 22.143 1.00 . A A . 23 PRO HG3 1 1
8 18362 1 1 23 PRO N N 25.246 43.592 20.881 1.00 . A A . 23 PRO N 1 1
8 18363 1 1 23 PRO O O 26.804 43.109 17.671 1.00 . A A . 23 PRO O 1 1
8 18364 1 1 24 ASP C C 25.611 40.539 17.067 1.00 . A A . 24 ASP C 1 1
8 18365 1 1 24 ASP CA C 26.419 40.537 18.367 1.00 . A A . 24 ASP CA 1 1
8 18366 1 1 24 ASP CB C 26.132 39.255 19.151 1.00 . A A . 24 ASP CB 1 1
8 18367 1 1 24 ASP CG C 27.116 39.138 20.316 1.00 . A A . 24 ASP CG 1 1
8 18368 1 1 24 ASP H H 25.599 41.592 20.058 1.00 . A A . 24 ASP H 1 1
8 18369 1 1 24 ASP HA H 27.472 40.589 18.136 1.00 . A A . 24 ASP HA 1 1
8 18370 1 1 24 ASP HB2 H 25.122 39.286 19.533 1.00 . A A . 24 ASP HB2 1 1
8 18371 1 1 24 ASP HB3 H 26.246 38.402 18.500 1.00 . A A . 24 ASP HB3 1 1
8 18372 1 1 24 ASP N N 26.032 41.719 19.188 1.00 . A A . 24 ASP N 1 1
8 18373 1 1 24 ASP O O 26.121 40.239 16.005 1.00 . A A . 24 ASP O 1 1
8 18374 1 1 24 ASP OD1 O 28.151 39.780 20.258 1.00 . A A . 24 ASP OD1 1 1
8 18375 1 1 24 ASP OD2 O 26.818 38.406 21.245 1.00 . A A . 24 ASP OD2 1 1
8 18376 1 1 25 LEU C C 22.512 42.103 16.071 1.00 . A A . 25 LEU C 1 1
8 18377 1 1 25 LEU CA C 23.489 40.921 15.922 1.00 . A A . 25 LEU CA 1 1
8 18378 1 1 25 LEU CB C 22.691 39.611 15.817 1.00 . A A . 25 LEU CB 1 1
8 18379 1 1 25 LEU CD1 C 22.907 37.124 15.676 1.00 . A A . 25 LEU CD1 1 1
8 18380 1 1 25 LEU CD2 C 23.875 38.540 13.850 1.00 . A A . 25 LEU CD2 1 1
8 18381 1 1 25 LEU CG C 23.600 38.453 15.363 1.00 . A A . 25 LEU CG 1 1
8 18382 1 1 25 LEU H H 23.969 41.126 18.014 1.00 . A A . 25 LEU H 1 1
8 18383 1 1 25 LEU HA H 24.109 41.048 15.052 1.00 . A A . 25 LEU HA 1 1
8 18384 1 1 25 LEU HB2 H 22.277 39.377 16.788 1.00 . A A . 25 LEU HB2 1 1
8 18385 1 1 25 LEU HB3 H 21.885 39.733 15.113 1.00 . A A . 25 LEU HB3 1 1
8 18386 1 1 25 LEU HD11 H 21.876 37.173 15.358 1.00 . A A . 25 LEU HD11 1 1
8 18387 1 1 25 LEU HD12 H 23.408 36.323 15.152 1.00 . A A . 25 LEU HD12 1 1
8 18388 1 1 25 LEU HD13 H 22.947 36.939 16.739 1.00 . A A . 25 LEU HD13 1 1
8 18389 1 1 25 LEU HD21 H 22.968 38.806 13.327 1.00 . A A . 25 LEU HD21 1 1
8 18390 1 1 25 LEU HD22 H 24.632 39.285 13.661 1.00 . A A . 25 LEU HD22 1 1
8 18391 1 1 25 LEU HD23 H 24.225 37.583 13.492 1.00 . A A . 25 LEU HD23 1 1
8 18392 1 1 25 LEU HG H 24.535 38.498 15.903 1.00 . A A . 25 LEU HG 1 1
8 18393 1 1 25 LEU N N 24.352 40.883 17.145 1.00 . A A . 25 LEU N 1 1
8 18394 1 1 25 LEU O O 22.166 42.451 17.183 1.00 . A A . 25 LEU O 1 1
8 18395 1 1 26 PRO C C 19.829 43.385 15.707 1.00 . A A . 26 PRO C 1 1
8 18396 1 1 26 PRO CA C 21.140 43.836 15.047 1.00 . A A . 26 PRO CA 1 1
8 18397 1 1 26 PRO CB C 20.908 44.259 13.575 1.00 . A A . 26 PRO CB 1 1
8 18398 1 1 26 PRO CD C 22.474 42.313 13.599 1.00 . A A . 26 PRO CD 1 1
8 18399 1 1 26 PRO CG C 21.610 43.200 12.677 1.00 . A A . 26 PRO CG 1 1
8 18400 1 1 26 PRO HA H 21.578 44.649 15.604 1.00 . A A . 26 PRO HA 1 1
8 18401 1 1 26 PRO HB2 H 19.847 44.295 13.354 1.00 . A A . 26 PRO HB2 1 1
8 18402 1 1 26 PRO HB3 H 21.347 45.231 13.398 1.00 . A A . 26 PRO HB3 1 1
8 18403 1 1 26 PRO HD2 H 22.269 41.266 13.422 1.00 . A A . 26 PRO HD2 1 1
8 18404 1 1 26 PRO HD3 H 23.522 42.525 13.442 1.00 . A A . 26 PRO HD3 1 1
8 18405 1 1 26 PRO HG2 H 20.864 42.597 12.172 1.00 . A A . 26 PRO HG2 1 1
8 18406 1 1 26 PRO HG3 H 22.238 43.690 11.944 1.00 . A A . 26 PRO HG3 1 1
8 18407 1 1 26 PRO N N 22.080 42.699 14.973 1.00 . A A . 26 PRO N 1 1
8 18408 1 1 26 PRO O O 19.513 42.212 15.746 1.00 . A A . 26 PRO O 1 1
8 18409 1 1 27 ARG C C 16.818 43.406 15.777 1.00 . A A . 27 ARG C 1 1
8 18410 1 1 27 ARG CA C 17.772 43.932 16.853 1.00 . A A . 27 ARG CA 1 1
8 18411 1 1 27 ARG CB C 17.163 45.158 17.542 1.00 . A A . 27 ARG CB 1 1
8 18412 1 1 27 ARG CD C 16.482 47.540 17.251 1.00 . A A . 27 ARG CD 1 1
8 18413 1 1 27 ARG CG C 17.016 46.298 16.536 1.00 . A A . 27 ARG CG 1 1
8 18414 1 1 27 ARG CZ C 14.152 46.762 17.316 1.00 . A A . 27 ARG CZ 1 1
8 18415 1 1 27 ARG H H 19.326 45.251 16.165 1.00 . A A . 27 ARG H 1 1
8 18416 1 1 27 ARG HA H 17.950 43.160 17.586 1.00 . A A . 27 ARG HA 1 1
8 18417 1 1 27 ARG HB2 H 16.192 44.902 17.940 1.00 . A A . 27 ARG HB2 1 1
8 18418 1 1 27 ARG HB3 H 17.808 45.476 18.348 1.00 . A A . 27 ARG HB3 1 1
8 18419 1 1 27 ARG HD2 H 17.186 47.846 17.999 1.00 . A A . 27 ARG HD2 1 1
8 18420 1 1 27 ARG HD3 H 16.361 48.347 16.529 1.00 . A A . 27 ARG HD3 1 1
8 18421 1 1 27 ARG HE H 15.150 47.311 18.931 1.00 . A A . 27 ARG HE 1 1
8 18422 1 1 27 ARG HG2 H 17.985 46.520 16.108 1.00 . A A . 27 ARG HG2 1 1
8 18423 1 1 27 ARG HG3 H 16.342 46.004 15.753 1.00 . A A . 27 ARG HG3 1 1
8 18424 1 1 27 ARG HH11 H 14.928 47.045 15.494 1.00 . A A . 27 ARG HH11 1 1
8 18425 1 1 27 ARG HH12 H 13.335 46.369 15.533 1.00 . A A . 27 ARG HH12 1 1
8 18426 1 1 27 ARG HH21 H 13.086 46.449 18.979 1.00 . A A . 27 ARG HH21 1 1
8 18427 1 1 27 ARG HH22 H 12.296 46.038 17.495 1.00 . A A . 27 ARG HH22 1 1
8 18428 1 1 27 ARG N N 19.060 44.310 16.213 1.00 . A A . 27 ARG N 1 1
8 18429 1 1 27 ARG NE N 15.195 47.217 17.957 1.00 . A A . 27 ARG NE 1 1
8 18430 1 1 27 ARG NH1 N 14.138 46.722 16.013 1.00 . A A . 27 ARG NH1 1 1
8 18431 1 1 27 ARG NH2 N 13.096 46.387 17.982 1.00 . A A . 27 ARG NH2 1 1
8 18432 1 1 27 ARG O O 16.001 42.540 16.023 1.00 . A A . 27 ARG O 1 1
8 18433 1 1 28 ALA C C 16.232 41.961 13.232 1.00 . A A . 28 ALA C 1 1
8 18434 1 1 28 ALA CA C 16.035 43.462 13.474 1.00 . A A . 28 ALA CA 1 1
8 18435 1 1 28 ALA CB C 16.379 44.226 12.195 1.00 . A A . 28 ALA CB 1 1
8 18436 1 1 28 ALA H H 17.594 44.617 14.411 1.00 . A A . 28 ALA H 1 1
8 18437 1 1 28 ALA HA H 15.004 43.652 13.737 1.00 . A A . 28 ALA HA 1 1
8 18438 1 1 28 ALA HB1 H 17.422 44.075 11.954 1.00 . A A . 28 ALA HB1 1 1
8 18439 1 1 28 ALA HB2 H 15.767 43.864 11.384 1.00 . A A . 28 ALA HB2 1 1
8 18440 1 1 28 ALA HB3 H 16.194 45.280 12.344 1.00 . A A . 28 ALA HB3 1 1
8 18441 1 1 28 ALA N N 16.924 43.922 14.582 1.00 . A A . 28 ALA N 1 1
8 18442 1 1 28 ALA O O 15.296 41.239 12.955 1.00 . A A . 28 ALA O 1 1
8 18443 1 1 29 ASP C C 17.396 39.236 14.359 1.00 . A A . 29 ASP C 1 1
8 18444 1 1 29 ASP CA C 17.695 40.033 13.085 1.00 . A A . 29 ASP CA 1 1
8 18445 1 1 29 ASP CB C 19.161 39.824 12.693 1.00 . A A . 29 ASP CB 1 1
8 18446 1 1 29 ASP CG C 19.396 40.342 11.274 1.00 . A A . 29 ASP CG 1 1
8 18447 1 1 29 ASP H H 18.190 42.083 13.530 1.00 . A A . 29 ASP H 1 1
8 18448 1 1 29 ASP HA H 17.059 39.681 12.287 1.00 . A A . 29 ASP HA 1 1
8 18449 1 1 29 ASP HB2 H 19.794 40.363 13.383 1.00 . A A . 29 ASP HB2 1 1
8 18450 1 1 29 ASP HB3 H 19.396 38.772 12.735 1.00 . A A . 29 ASP HB3 1 1
8 18451 1 1 29 ASP N N 17.443 41.486 13.318 1.00 . A A . 29 ASP N 1 1
8 18452 1 1 29 ASP O O 16.962 38.102 14.303 1.00 . A A . 29 ASP O 1 1
8 18453 1 1 29 ASP OD1 O 18.429 40.469 10.540 1.00 . A A . 29 ASP OD1 1 1
8 18454 1 1 29 ASP OD2 O 20.542 40.598 10.942 1.00 . A A . 29 ASP OD2 1 1
8 18455 1 1 30 VAL C C 15.881 38.930 17.027 1.00 . A A . 30 VAL C 1 1
8 18456 1 1 30 VAL CA C 17.389 39.073 16.780 1.00 . A A . 30 VAL CA 1 1
8 18457 1 1 30 VAL CB C 18.022 39.845 17.942 1.00 . A A . 30 VAL CB 1 1
8 18458 1 1 30 VAL CG1 C 17.610 39.211 19.275 1.00 . A A . 30 VAL CG1 1 1
8 18459 1 1 30 VAL CG2 C 19.546 39.808 17.810 1.00 . A A . 30 VAL CG2 1 1
8 18460 1 1 30 VAL H H 18.005 40.721 15.532 1.00 . A A . 30 VAL H 1 1
8 18461 1 1 30 VAL HA H 17.836 38.091 16.719 1.00 . A A . 30 VAL HA 1 1
8 18462 1 1 30 VAL HB H 17.682 40.869 17.916 1.00 . A A . 30 VAL HB 1 1
8 18463 1 1 30 VAL HG11 H 17.685 38.135 19.202 1.00 . A A . 30 VAL HG11 1 1
8 18464 1 1 30 VAL HG12 H 18.261 39.564 20.060 1.00 . A A . 30 VAL HG12 1 1
8 18465 1 1 30 VAL HG13 H 16.591 39.485 19.503 1.00 . A A . 30 VAL HG13 1 1
8 18466 1 1 30 VAL HG21 H 19.827 40.066 16.800 1.00 . A A . 30 VAL HG21 1 1
8 18467 1 1 30 VAL HG22 H 19.983 40.518 18.496 1.00 . A A . 30 VAL HG22 1 1
8 18468 1 1 30 VAL HG23 H 19.905 38.816 18.042 1.00 . A A . 30 VAL HG23 1 1
8 18469 1 1 30 VAL N N 17.642 39.811 15.507 1.00 . A A . 30 VAL N 1 1
8 18470 1 1 30 VAL O O 15.394 37.854 17.312 1.00 . A A . 30 VAL O 1 1
8 18471 1 1 31 ASP C C 13.057 38.884 16.212 1.00 . A A . 31 ASP C 1 1
8 18472 1 1 31 ASP CA C 13.669 39.891 17.190 1.00 . A A . 31 ASP CA 1 1
8 18473 1 1 31 ASP CB C 13.006 41.262 17.012 1.00 . A A . 31 ASP CB 1 1
8 18474 1 1 31 ASP CG C 13.223 41.753 15.583 1.00 . A A . 31 ASP CG 1 1
8 18475 1 1 31 ASP H H 15.537 40.866 16.720 1.00 . A A . 31 ASP H 1 1
8 18476 1 1 31 ASP HA H 13.508 39.546 18.201 1.00 . A A . 31 ASP HA 1 1
8 18477 1 1 31 ASP HB2 H 11.947 41.180 17.208 1.00 . A A . 31 ASP HB2 1 1
8 18478 1 1 31 ASP HB3 H 13.447 41.967 17.700 1.00 . A A . 31 ASP HB3 1 1
8 18479 1 1 31 ASP N N 15.135 40.000 16.939 1.00 . A A . 31 ASP N 1 1
8 18480 1 1 31 ASP O O 12.210 38.093 16.573 1.00 . A A . 31 ASP O 1 1
8 18481 1 1 31 ASP OD1 O 14.127 41.251 14.945 1.00 . A A . 31 ASP OD1 1 1
8 18482 1 1 31 ASP OD2 O 12.481 42.620 15.153 1.00 . A A . 31 ASP OD2 1 1
8 18483 1 1 32 HIS C C 13.208 36.499 14.467 1.00 . A A . 32 HIS C 1 1
8 18484 1 1 32 HIS CA C 12.930 37.926 13.993 1.00 . A A . 32 HIS CA 1 1
8 18485 1 1 32 HIS CB C 13.586 38.136 12.627 1.00 . A A . 32 HIS CB 1 1
8 18486 1 1 32 HIS CD2 C 13.563 36.062 11.011 1.00 . A A . 32 HIS CD2 1 1
8 18487 1 1 32 HIS CE1 C 11.502 36.191 10.361 1.00 . A A . 32 HIS CE1 1 1
8 18488 1 1 32 HIS CG C 13.014 37.149 11.646 1.00 . A A . 32 HIS CG 1 1
8 18489 1 1 32 HIS H H 14.178 39.534 14.703 1.00 . A A . 32 HIS H 1 1
8 18490 1 1 32 HIS HA H 11.865 38.074 13.905 1.00 . A A . 32 HIS HA 1 1
8 18491 1 1 32 HIS HB2 H 13.391 39.142 12.285 1.00 . A A . 32 HIS HB2 1 1
8 18492 1 1 32 HIS HB3 H 14.652 37.984 12.712 1.00 . A A . 32 HIS HB3 1 1
8 18493 1 1 32 HIS HD1 H 11.034 37.879 11.482 1.00 . A A . 32 HIS HD1 1 1
8 18494 1 1 32 HIS HD2 H 14.583 35.722 11.128 1.00 . A A . 32 HIS HD2 1 1
8 18495 1 1 32 HIS HE1 H 10.562 35.983 9.873 1.00 . A A . 32 HIS HE1 1 1
8 18496 1 1 32 HIS N N 13.486 38.896 14.977 1.00 . A A . 32 HIS N 1 1
8 18497 1 1 32 HIS ND1 N 11.700 37.212 11.215 1.00 . A A . 32 HIS ND1 1 1
8 18498 1 1 32 HIS NE2 N 12.607 35.459 10.200 1.00 . A A . 32 HIS NE2 1 1
8 18499 1 1 32 HIS O O 12.339 35.649 14.463 1.00 . A A . 32 HIS O 1 1
8 18500 1 1 33 ALA C C 13.890 34.460 16.518 1.00 . A A . 33 ALA C 1 1
8 18501 1 1 33 ALA CA C 14.770 34.856 15.325 1.00 . A A . 33 ALA CA 1 1
8 18502 1 1 33 ALA CB C 16.243 34.818 15.735 1.00 . A A . 33 ALA CB 1 1
8 18503 1 1 33 ALA H H 15.107 36.929 14.845 1.00 . A A . 33 ALA H 1 1
8 18504 1 1 33 ALA HA H 14.608 34.158 14.516 1.00 . A A . 33 ALA HA 1 1
8 18505 1 1 33 ALA HB1 H 16.839 35.307 14.978 1.00 . A A . 33 ALA HB1 1 1
8 18506 1 1 33 ALA HB2 H 16.368 35.329 16.677 1.00 . A A . 33 ALA HB2 1 1
8 18507 1 1 33 ALA HB3 H 16.562 33.791 15.836 1.00 . A A . 33 ALA HB3 1 1
8 18508 1 1 33 ALA N N 14.421 36.230 14.863 1.00 . A A . 33 ALA N 1 1
8 18509 1 1 33 ALA O O 13.365 33.366 16.570 1.00 . A A . 33 ALA O 1 1
8 18510 1 1 34 ILE C C 11.407 34.920 18.225 1.00 . A A . 34 ILE C 1 1
8 18511 1 1 34 ILE CA C 12.876 34.978 18.654 1.00 . A A . 34 ILE CA 1 1
8 18512 1 1 34 ILE CB C 13.039 36.042 19.747 1.00 . A A . 34 ILE CB 1 1
8 18513 1 1 34 ILE CD1 C 15.023 34.758 20.682 1.00 . A A . 34 ILE CD1 1 1
8 18514 1 1 34 ILE CG1 C 14.513 36.126 20.199 1.00 . A A . 34 ILE CG1 1 1
8 18515 1 1 34 ILE CG2 C 12.148 35.692 20.942 1.00 . A A . 34 ILE CG2 1 1
8 18516 1 1 34 ILE H H 14.151 36.211 17.425 1.00 . A A . 34 ILE H 1 1
8 18517 1 1 34 ILE HA H 13.174 34.014 19.036 1.00 . A A . 34 ILE HA 1 1
8 18518 1 1 34 ILE HB H 12.734 37.000 19.352 1.00 . A A . 34 ILE HB 1 1
8 18519 1 1 34 ILE HD11 H 14.230 34.222 21.181 1.00 . A A . 34 ILE HD11 1 1
8 18520 1 1 34 ILE HD12 H 15.369 34.182 19.835 1.00 . A A . 34 ILE HD12 1 1
8 18521 1 1 34 ILE HD13 H 15.842 34.903 21.371 1.00 . A A . 34 ILE HD13 1 1
8 18522 1 1 34 ILE HG12 H 15.120 36.456 19.370 1.00 . A A . 34 ILE HG12 1 1
8 18523 1 1 34 ILE HG13 H 14.596 36.840 21.006 1.00 . A A . 34 ILE HG13 1 1
8 18524 1 1 34 ILE HG21 H 12.270 34.647 21.189 1.00 . A A . 34 ILE HG21 1 1
8 18525 1 1 34 ILE HG22 H 12.427 36.298 21.793 1.00 . A A . 34 ILE HG22 1 1
8 18526 1 1 34 ILE HG23 H 11.115 35.882 20.689 1.00 . A A . 34 ILE HG23 1 1
8 18527 1 1 34 ILE N N 13.723 35.331 17.477 1.00 . A A . 34 ILE N 1 1
8 18528 1 1 34 ILE O O 10.703 33.971 18.508 1.00 . A A . 34 ILE O 1 1
8 18529 1 1 35 GLU C C 9.258 34.730 16.188 1.00 . A A . 35 GLU C 1 1
8 18530 1 1 35 GLU CA C 9.516 35.935 17.096 1.00 . A A . 35 GLU CA 1 1
8 18531 1 1 35 GLU CB C 9.227 37.232 16.328 1.00 . A A . 35 GLU CB 1 1
8 18532 1 1 35 GLU CD C 7.474 38.566 15.139 1.00 . A A . 35 GLU CD 1 1
8 18533 1 1 35 GLU CG C 7.766 37.250 15.863 1.00 . A A . 35 GLU CG 1 1
8 18534 1 1 35 GLU H H 11.523 36.685 17.324 1.00 . A A . 35 GLU H 1 1
8 18535 1 1 35 GLU HA H 8.870 35.878 17.959 1.00 . A A . 35 GLU HA 1 1
8 18536 1 1 35 GLU HB2 H 9.407 38.078 16.975 1.00 . A A . 35 GLU HB2 1 1
8 18537 1 1 35 GLU HB3 H 9.877 37.293 15.468 1.00 . A A . 35 GLU HB3 1 1
8 18538 1 1 35 GLU HG2 H 7.591 36.425 15.189 1.00 . A A . 35 GLU HG2 1 1
8 18539 1 1 35 GLU HG3 H 7.114 37.161 16.718 1.00 . A A . 35 GLU HG3 1 1
8 18540 1 1 35 GLU N N 10.939 35.930 17.542 1.00 . A A . 35 GLU N 1 1
8 18541 1 1 35 GLU O O 8.245 34.066 16.292 1.00 . A A . 35 GLU O 1 1
8 18542 1 1 35 GLU OE1 O 8.316 39.446 15.187 1.00 . A A . 35 GLU OE1 1 1
8 18543 1 1 35 GLU OE2 O 6.409 38.671 14.553 1.00 . A A . 35 GLU OE2 1 1
8 18544 1 1 36 LYS C C 9.860 31.999 15.186 1.00 . A A . 36 LYS C 1 1
8 18545 1 1 36 LYS CA C 9.977 33.292 14.376 1.00 . A A . 36 LYS CA 1 1
8 18546 1 1 36 LYS CB C 11.173 33.199 13.426 1.00 . A A . 36 LYS CB 1 1
8 18547 1 1 36 LYS CD C 12.069 32.048 11.392 1.00 . A A . 36 LYS CD 1 1
8 18548 1 1 36 LYS CE C 11.904 30.833 10.474 1.00 . A A . 36 LYS CE 1 1
8 18549 1 1 36 LYS CG C 10.952 32.051 12.439 1.00 . A A . 36 LYS CG 1 1
8 18550 1 1 36 LYS H H 10.972 35.000 15.233 1.00 . A A . 36 LYS H 1 1
8 18551 1 1 36 LYS HA H 9.075 33.438 13.802 1.00 . A A . 36 LYS HA 1 1
8 18552 1 1 36 LYS HB2 H 11.276 34.128 12.883 1.00 . A A . 36 LYS HB2 1 1
8 18553 1 1 36 LYS HB3 H 12.072 33.013 13.994 1.00 . A A . 36 LYS HB3 1 1
8 18554 1 1 36 LYS HD2 H 12.014 32.953 10.804 1.00 . A A . 36 LYS HD2 1 1
8 18555 1 1 36 LYS HD3 H 13.027 31.996 11.886 1.00 . A A . 36 LYS HD3 1 1
8 18556 1 1 36 LYS HE2 H 10.859 30.692 10.238 1.00 . A A . 36 LYS HE2 1 1
8 18557 1 1 36 LYS HE3 H 12.460 30.993 9.561 1.00 . A A . 36 LYS HE3 1 1
8 18558 1 1 36 LYS HG2 H 10.959 31.112 12.972 1.00 . A A . 36 LYS HG2 1 1
8 18559 1 1 36 LYS HG3 H 10.000 32.178 11.944 1.00 . A A . 36 LYS HG3 1 1
8 18560 1 1 36 LYS HZ1 H 12.161 29.654 12.170 1.00 . A A . 36 LYS HZ1 1 1
8 18561 1 1 36 LYS HZ2 H 12.021 28.770 10.726 1.00 . A A . 36 LYS HZ2 1 1
8 18562 1 1 36 LYS HZ3 H 13.463 29.593 11.085 1.00 . A A . 36 LYS HZ3 1 1
8 18563 1 1 36 LYS N N 10.166 34.448 15.299 1.00 . A A . 36 LYS N 1 1
8 18564 1 1 36 LYS NZ N 12.427 29.620 11.166 1.00 . A A . 36 LYS NZ 1 1
8 18565 1 1 36 LYS O O 9.073 31.131 14.872 1.00 . A A . 36 LYS O 1 1
8 18566 1 1 37 ALA C C 9.190 30.443 17.638 1.00 . A A . 37 ALA C 1 1
8 18567 1 1 37 ALA CA C 10.593 30.620 17.044 1.00 . A A . 37 ALA CA 1 1
8 18568 1 1 37 ALA CB C 11.611 30.732 18.182 1.00 . A A . 37 ALA CB 1 1
8 18569 1 1 37 ALA H H 11.280 32.572 16.447 1.00 . A A . 37 ALA H 1 1
8 18570 1 1 37 ALA HA H 10.835 29.768 16.427 1.00 . A A . 37 ALA HA 1 1
8 18571 1 1 37 ALA HB1 H 12.587 30.946 17.772 1.00 . A A . 37 ALA HB1 1 1
8 18572 1 1 37 ALA HB2 H 11.318 31.529 18.849 1.00 . A A . 37 ALA HB2 1 1
8 18573 1 1 37 ALA HB3 H 11.645 29.800 18.726 1.00 . A A . 37 ALA HB3 1 1
8 18574 1 1 37 ALA N N 10.647 31.862 16.219 1.00 . A A . 37 ALA N 1 1
8 18575 1 1 37 ALA O O 8.618 29.370 17.592 1.00 . A A . 37 ALA O 1 1
8 18576 1 1 38 PHE C C 6.276 30.931 17.691 1.00 . A A . 38 PHE C 1 1
8 18577 1 1 38 PHE CA C 7.264 31.357 18.783 1.00 . A A . 38 PHE CA 1 1
8 18578 1 1 38 PHE CB C 6.829 32.703 19.378 1.00 . A A . 38 PHE CB 1 1
8 18579 1 1 38 PHE CD1 C 7.125 32.061 21.805 1.00 . A A . 38 PHE CD1 1 1
8 18580 1 1 38 PHE CD2 C 8.414 33.920 20.929 1.00 . A A . 38 PHE CD2 1 1
8 18581 1 1 38 PHE CE1 C 7.718 32.243 23.061 1.00 . A A . 38 PHE CE1 1 1
8 18582 1 1 38 PHE CE2 C 9.005 34.102 22.185 1.00 . A A . 38 PHE CE2 1 1
8 18583 1 1 38 PHE CG C 7.473 32.900 20.737 1.00 . A A . 38 PHE CG 1 1
8 18584 1 1 38 PHE CZ C 8.658 33.263 23.251 1.00 . A A . 38 PHE CZ 1 1
8 18585 1 1 38 PHE H H 9.100 32.339 18.223 1.00 . A A . 38 PHE H 1 1
8 18586 1 1 38 PHE HA H 7.278 30.606 19.561 1.00 . A A . 38 PHE HA 1 1
8 18587 1 1 38 PHE HB2 H 7.130 33.502 18.715 1.00 . A A . 38 PHE HB2 1 1
8 18588 1 1 38 PHE HB3 H 5.754 32.718 19.490 1.00 . A A . 38 PHE HB3 1 1
8 18589 1 1 38 PHE HD1 H 6.400 31.273 21.661 1.00 . A A . 38 PHE HD1 1 1
8 18590 1 1 38 PHE HD2 H 8.683 34.568 20.107 1.00 . A A . 38 PHE HD2 1 1
8 18591 1 1 38 PHE HE1 H 7.451 31.596 23.884 1.00 . A A . 38 PHE HE1 1 1
8 18592 1 1 38 PHE HE2 H 9.730 34.889 22.331 1.00 . A A . 38 PHE HE2 1 1
8 18593 1 1 38 PHE HZ H 9.115 33.403 24.219 1.00 . A A . 38 PHE HZ 1 1
8 18594 1 1 38 PHE N N 8.628 31.481 18.194 1.00 . A A . 38 PHE N 1 1
8 18595 1 1 38 PHE O O 5.385 30.134 17.920 1.00 . A A . 38 PHE O 1 1
8 18596 1 1 39 GLN C C 5.539 29.616 15.118 1.00 . A A . 39 GLN C 1 1
8 18597 1 1 39 GLN CA C 5.475 31.116 15.408 1.00 . A A . 39 GLN CA 1 1
8 18598 1 1 39 GLN CB C 5.864 31.884 14.141 1.00 . A A . 39 GLN CB 1 1
8 18599 1 1 39 GLN CD C 4.039 33.580 14.280 1.00 . A A . 39 GLN CD 1 1
8 18600 1 1 39 GLN CG C 5.553 33.370 14.323 1.00 . A A . 39 GLN CG 1 1
8 18601 1 1 39 GLN H H 7.131 32.120 16.351 1.00 . A A . 39 GLN H 1 1
8 18602 1 1 39 GLN HA H 4.470 31.383 15.692 1.00 . A A . 39 GLN HA 1 1
8 18603 1 1 39 GLN HB2 H 6.919 31.757 13.950 1.00 . A A . 39 GLN HB2 1 1
8 18604 1 1 39 GLN HB3 H 5.298 31.505 13.304 1.00 . A A . 39 GLN HB3 1 1
8 18605 1 1 39 GLN HE21 H 3.802 32.543 12.601 1.00 . A A . 39 GLN HE21 1 1
8 18606 1 1 39 GLN HE22 H 2.377 33.189 13.263 1.00 . A A . 39 GLN HE22 1 1
8 18607 1 1 39 GLN HG2 H 5.938 33.705 15.275 1.00 . A A . 39 GLN HG2 1 1
8 18608 1 1 39 GLN HG3 H 6.016 33.936 13.527 1.00 . A A . 39 GLN HG3 1 1
8 18609 1 1 39 GLN N N 6.415 31.472 16.510 1.00 . A A . 39 GLN N 1 1
8 18610 1 1 39 GLN NE2 N 3.348 33.061 13.300 1.00 . A A . 39 GLN NE2 1 1
8 18611 1 1 39 GLN O O 4.529 28.974 14.916 1.00 . A A . 39 GLN O 1 1
8 18612 1 1 39 GLN OE1 O 3.478 34.220 15.147 1.00 . A A . 39 GLN OE1 1 1
8 18613 1 1 40 LEU C C 6.037 26.801 15.869 1.00 . A A . 40 LEU C 1 1
8 18614 1 1 40 LEU CA C 6.809 27.587 14.806 1.00 . A A . 40 LEU CA 1 1
8 18615 1 1 40 LEU CB C 8.279 27.153 14.823 1.00 . A A . 40 LEU CB 1 1
8 18616 1 1 40 LEU CD1 C 10.523 27.474 13.777 1.00 . A A . 40 LEU CD1 1 1
8 18617 1 1 40 LEU CD2 C 8.521 27.110 12.304 1.00 . A A . 40 LEU CD2 1 1
8 18618 1 1 40 LEU CG C 9.024 27.745 13.617 1.00 . A A . 40 LEU CG 1 1
8 18619 1 1 40 LEU H H 7.522 29.573 15.251 1.00 . A A . 40 LEU H 1 1
8 18620 1 1 40 LEU HA H 6.383 27.383 13.839 1.00 . A A . 40 LEU HA 1 1
8 18621 1 1 40 LEU HB2 H 8.741 27.502 15.734 1.00 . A A . 40 LEU HB2 1 1
8 18622 1 1 40 LEU HB3 H 8.334 26.075 14.785 1.00 . A A . 40 LEU HB3 1 1
8 18623 1 1 40 LEU HD11 H 10.687 26.411 13.883 1.00 . A A . 40 LEU HD11 1 1
8 18624 1 1 40 LEU HD12 H 11.048 27.834 12.903 1.00 . A A . 40 LEU HD12 1 1
8 18625 1 1 40 LEU HD13 H 10.890 27.985 14.654 1.00 . A A . 40 LEU HD13 1 1
8 18626 1 1 40 LEU HD21 H 8.262 26.075 12.471 1.00 . A A . 40 LEU HD21 1 1
8 18627 1 1 40 LEU HD22 H 7.653 27.646 11.953 1.00 . A A . 40 LEU HD22 1 1
8 18628 1 1 40 LEU HD23 H 9.296 27.168 11.551 1.00 . A A . 40 LEU HD23 1 1
8 18629 1 1 40 LEU HG H 8.857 28.813 13.587 1.00 . A A . 40 LEU HG 1 1
8 18630 1 1 40 LEU N N 6.712 29.046 15.091 1.00 . A A . 40 LEU N 1 1
8 18631 1 1 40 LEU O O 5.323 25.869 15.563 1.00 . A A . 40 LEU O 1 1
8 18632 1 1 41 TRP C C 3.954 26.755 18.125 1.00 . A A . 41 TRP C 1 1
8 18633 1 1 41 TRP CA C 5.447 26.417 18.185 1.00 . A A . 41 TRP CA 1 1
8 18634 1 1 41 TRP CB C 5.996 26.810 19.558 1.00 . A A . 41 TRP CB 1 1
8 18635 1 1 41 TRP CD1 C 8.490 27.033 19.863 1.00 . A A . 41 TRP CD1 1 1
8 18636 1 1 41 TRP CD2 C 7.831 24.885 19.772 1.00 . A A . 41 TRP CD2 1 1
8 18637 1 1 41 TRP CE2 C 9.236 24.873 19.944 1.00 . A A . 41 TRP CE2 1 1
8 18638 1 1 41 TRP CE3 C 7.165 23.649 19.683 1.00 . A A . 41 TRP CE3 1 1
8 18639 1 1 41 TRP CG C 7.382 26.272 19.725 1.00 . A A . 41 TRP CG 1 1
8 18640 1 1 41 TRP CH2 C 9.278 22.462 19.932 1.00 . A A . 41 TRP CH2 1 1
8 18641 1 1 41 TRP CZ2 C 9.954 23.681 20.025 1.00 . A A . 41 TRP CZ2 1 1
8 18642 1 1 41 TRP CZ3 C 7.886 22.445 19.763 1.00 . A A . 41 TRP CZ3 1 1
8 18643 1 1 41 TRP H H 6.761 27.915 17.350 1.00 . A A . 41 TRP H 1 1
8 18644 1 1 41 TRP HA H 5.580 25.355 18.035 1.00 . A A . 41 TRP HA 1 1
8 18645 1 1 41 TRP HB2 H 6.018 27.886 19.642 1.00 . A A . 41 TRP HB2 1 1
8 18646 1 1 41 TRP HB3 H 5.357 26.402 20.329 1.00 . A A . 41 TRP HB3 1 1
8 18647 1 1 41 TRP HD1 H 8.512 28.113 19.872 1.00 . A A . 41 TRP HD1 1 1
8 18648 1 1 41 TRP HE1 H 10.515 26.509 20.116 1.00 . A A . 41 TRP HE1 1 1
8 18649 1 1 41 TRP HE3 H 6.093 23.624 19.554 1.00 . A A . 41 TRP HE3 1 1
8 18650 1 1 41 TRP HH2 H 9.826 21.533 19.992 1.00 . A A . 41 TRP HH2 1 1
8 18651 1 1 41 TRP HZ2 H 11.026 23.699 20.156 1.00 . A A . 41 TRP HZ2 1 1
8 18652 1 1 41 TRP HZ3 H 7.365 21.502 19.692 1.00 . A A . 41 TRP HZ3 1 1
8 18653 1 1 41 TRP N N 6.176 27.162 17.117 1.00 . A A . 41 TRP N 1 1
8 18654 1 1 41 TRP NE1 N 9.589 26.206 19.998 1.00 . A A . 41 TRP NE1 1 1
8 18655 1 1 41 TRP O O 3.107 25.903 18.305 1.00 . A A . 41 TRP O 1 1
8 18656 1 1 42 SER C C 1.534 27.775 16.587 1.00 . A A . 42 SER C 1 1
8 18657 1 1 42 SER CA C 2.190 28.393 17.821 1.00 . A A . 42 SER CA 1 1
8 18658 1 1 42 SER CB C 2.087 29.916 17.743 1.00 . A A . 42 SER CB 1 1
8 18659 1 1 42 SER H H 4.326 28.668 17.747 1.00 . A A . 42 SER H 1 1
8 18660 1 1 42 SER HA H 1.682 28.045 18.708 1.00 . A A . 42 SER HA 1 1
8 18661 1 1 42 SER HB2 H 2.394 30.348 18.680 1.00 . A A . 42 SER HB2 1 1
8 18662 1 1 42 SER HB3 H 2.733 30.279 16.953 1.00 . A A . 42 SER HB3 1 1
8 18663 1 1 42 SER HG H 0.380 29.648 16.852 1.00 . A A . 42 SER HG 1 1
8 18664 1 1 42 SER N N 3.626 27.995 17.883 1.00 . A A . 42 SER N 1 1
8 18665 1 1 42 SER O O 0.346 27.523 16.561 1.00 . A A . 42 SER O 1 1
8 18666 1 1 42 SER OG O 0.740 30.281 17.478 1.00 . A A . 42 SER OG 1 1
8 18667 1 1 43 ASN C C 1.104 25.583 14.621 1.00 . A A . 43 ASN C 1 1
8 18668 1 1 43 ASN CA C 1.727 26.949 14.321 1.00 . A A . 43 ASN CA 1 1
8 18669 1 1 43 ASN CB C 2.829 26.798 13.270 1.00 . A A . 43 ASN CB 1 1
8 18670 1 1 43 ASN CG C 3.251 28.182 12.772 1.00 . A A . 43 ASN CG 1 1
8 18671 1 1 43 ASN H H 3.254 27.758 15.603 1.00 . A A . 43 ASN H 1 1
8 18672 1 1 43 ASN HA H 0.961 27.608 13.938 1.00 . A A . 43 ASN HA 1 1
8 18673 1 1 43 ASN HB2 H 3.680 26.298 13.710 1.00 . A A . 43 ASN HB2 1 1
8 18674 1 1 43 ASN HB3 H 2.458 26.217 12.440 1.00 . A A . 43 ASN HB3 1 1
8 18675 1 1 43 ASN HD21 H 5.080 27.600 12.265 1.00 . A A . 43 ASN HD21 1 1
8 18676 1 1 43 ASN HD22 H 4.734 29.237 11.980 1.00 . A A . 43 ASN HD22 1 1
8 18677 1 1 43 ASN N N 2.299 27.540 15.561 1.00 . A A . 43 ASN N 1 1
8 18678 1 1 43 ASN ND2 N 4.455 28.354 12.300 1.00 . A A . 43 ASN ND2 1 1
8 18679 1 1 43 ASN O O 0.068 25.242 14.087 1.00 . A A . 43 ASN O 1 1
8 18680 1 1 43 ASN OD1 O 2.477 29.119 12.818 1.00 . A A . 43 ASN OD1 1 1
8 18681 1 1 44 VAL C C 0.586 23.391 17.185 1.00 . A A . 44 VAL C 1 1
8 18682 1 1 44 VAL CA C 1.181 23.426 15.770 1.00 . A A . 44 VAL CA 1 1
8 18683 1 1 44 VAL CB C 2.302 22.383 15.663 1.00 . A A . 44 VAL CB 1 1
8 18684 1 1 44 VAL CG1 C 2.939 22.461 14.272 1.00 . A A . 44 VAL CG1 1 1
8 18685 1 1 44 VAL CG2 C 3.370 22.639 16.741 1.00 . A A . 44 VAL CG2 1 1
8 18686 1 1 44 VAL H H 2.575 25.074 15.866 1.00 . A A . 44 VAL H 1 1
8 18687 1 1 44 VAL HA H 0.405 23.170 15.061 1.00 . A A . 44 VAL HA 1 1
8 18688 1 1 44 VAL HB H 1.880 21.398 15.803 1.00 . A A . 44 VAL HB 1 1
8 18689 1 1 44 VAL HG11 H 2.166 22.423 13.520 1.00 . A A . 44 VAL HG11 1 1
8 18690 1 1 44 VAL HG12 H 3.489 23.386 14.178 1.00 . A A . 44 VAL HG12 1 1
8 18691 1 1 44 VAL HG13 H 3.612 21.626 14.139 1.00 . A A . 44 VAL HG13 1 1
8 18692 1 1 44 VAL HG21 H 3.486 23.702 16.897 1.00 . A A . 44 VAL HG21 1 1
8 18693 1 1 44 VAL HG22 H 3.064 22.171 17.664 1.00 . A A . 44 VAL HG22 1 1
8 18694 1 1 44 VAL HG23 H 4.313 22.217 16.426 1.00 . A A . 44 VAL HG23 1 1
8 18695 1 1 44 VAL N N 1.734 24.785 15.456 1.00 . A A . 44 VAL N 1 1
8 18696 1 1 44 VAL O O 0.373 22.331 17.740 1.00 . A A . 44 VAL O 1 1
8 18697 1 1 45 THR C C -1.306 25.698 19.285 1.00 . A A . 45 THR C 1 1
8 18698 1 1 45 THR CA C -0.306 24.528 19.154 1.00 . A A . 45 THR CA 1 1
8 18699 1 1 45 THR CB C 0.797 24.721 20.198 1.00 . A A . 45 THR CB 1 1
8 18700 1 1 45 THR CG2 C 1.826 23.602 20.079 1.00 . A A . 45 THR CG2 1 1
8 18701 1 1 45 THR H H 0.461 25.378 17.315 1.00 . A A . 45 THR H 1 1
8 18702 1 1 45 THR HA H -0.793 23.588 19.323 1.00 . A A . 45 THR HA 1 1
8 18703 1 1 45 THR HB H 0.362 24.699 21.184 1.00 . A A . 45 THR HB 1 1
8 18704 1 1 45 THR HG1 H 1.945 25.917 19.182 1.00 . A A . 45 THR HG1 1 1
8 18705 1 1 45 THR HG21 H 1.319 22.654 19.984 1.00 . A A . 45 THR HG21 1 1
8 18706 1 1 45 THR HG22 H 2.442 23.772 19.211 1.00 . A A . 45 THR HG22 1 1
8 18707 1 1 45 THR HG23 H 2.446 23.590 20.963 1.00 . A A . 45 THR HG23 1 1
8 18708 1 1 45 THR N N 0.295 24.529 17.777 1.00 . A A . 45 THR N 1 1
8 18709 1 1 45 THR O O -1.075 26.743 18.708 1.00 . A A . 45 THR O 1 1
8 18710 1 1 45 THR OG1 O 1.430 25.975 19.990 1.00 . A A . 45 THR OG1 1 1
8 18711 1 1 46 PRO C C -2.738 27.719 21.102 1.00 . A A . 46 PRO C 1 1
8 18712 1 1 46 PRO CA C -3.367 26.610 20.245 1.00 . A A . 46 PRO CA 1 1
8 18713 1 1 46 PRO CB C -4.544 25.942 20.996 1.00 . A A . 46 PRO CB 1 1
8 18714 1 1 46 PRO CD C -2.715 24.263 20.764 1.00 . A A . 46 PRO CD 1 1
8 18715 1 1 46 PRO CG C -4.038 24.563 21.503 1.00 . A A . 46 PRO CG 1 1
8 18716 1 1 46 PRO HA H -3.698 26.999 19.295 1.00 . A A . 46 PRO HA 1 1
8 18717 1 1 46 PRO HB2 H -4.861 26.556 21.832 1.00 . A A . 46 PRO HB2 1 1
8 18718 1 1 46 PRO HB3 H -5.374 25.794 20.320 1.00 . A A . 46 PRO HB3 1 1
8 18719 1 1 46 PRO HD2 H -1.933 24.003 21.468 1.00 . A A . 46 PRO HD2 1 1
8 18720 1 1 46 PRO HD3 H -2.867 23.464 20.054 1.00 . A A . 46 PRO HD3 1 1
8 18721 1 1 46 PRO HG2 H -3.867 24.606 22.574 1.00 . A A . 46 PRO HG2 1 1
8 18722 1 1 46 PRO HG3 H -4.767 23.795 21.282 1.00 . A A . 46 PRO HG3 1 1
8 18723 1 1 46 PRO N N -2.381 25.523 20.052 1.00 . A A . 46 PRO N 1 1
8 18724 1 1 46 PRO O O -3.412 28.620 21.563 1.00 . A A . 46 PRO O 1 1
8 18725 1 1 47 LEU C C -0.587 29.972 21.373 1.00 . A A . 47 LEU C 1 1
8 18726 1 1 47 LEU CA C -0.786 28.679 22.173 1.00 . A A . 47 LEU CA 1 1
8 18727 1 1 47 LEU CB C 0.575 28.146 22.636 1.00 . A A . 47 LEU CB 1 1
8 18728 1 1 47 LEU CD1 C 1.762 26.289 23.813 1.00 . A A . 47 LEU CD1 1 1
8 18729 1 1 47 LEU CD2 C -0.357 27.214 24.793 1.00 . A A . 47 LEU CD2 1 1
8 18730 1 1 47 LEU CG C 0.387 26.878 23.486 1.00 . A A . 47 LEU CG 1 1
8 18731 1 1 47 LEU H H -0.935 26.905 20.961 1.00 . A A . 47 LEU H 1 1
8 18732 1 1 47 LEU HA H -1.398 28.889 23.035 1.00 . A A . 47 LEU HA 1 1
8 18733 1 1 47 LEU HB2 H 1.179 27.908 21.771 1.00 . A A . 47 LEU HB2 1 1
8 18734 1 1 47 LEU HB3 H 1.076 28.900 23.225 1.00 . A A . 47 LEU HB3 1 1
8 18735 1 1 47 LEU HD11 H 2.379 27.047 24.274 1.00 . A A . 47 LEU HD11 1 1
8 18736 1 1 47 LEU HD12 H 1.645 25.458 24.492 1.00 . A A . 47 LEU HD12 1 1
8 18737 1 1 47 LEU HD13 H 2.232 25.946 22.903 1.00 . A A . 47 LEU HD13 1 1
8 18738 1 1 47 LEU HD21 H -0.070 28.198 25.137 1.00 . A A . 47 LEU HD21 1 1
8 18739 1 1 47 LEU HD22 H -1.423 27.192 24.617 1.00 . A A . 47 LEU HD22 1 1
8 18740 1 1 47 LEU HD23 H -0.109 26.485 25.553 1.00 . A A . 47 LEU HD23 1 1
8 18741 1 1 47 LEU HG H -0.184 26.152 22.924 1.00 . A A . 47 LEU HG 1 1
8 18742 1 1 47 LEU N N -1.457 27.647 21.332 1.00 . A A . 47 LEU N 1 1
8 18743 1 1 47 LEU O O -0.438 29.955 20.167 1.00 . A A . 47 LEU O 1 1
8 18744 1 1 48 THR C C 0.719 33.184 22.097 1.00 . A A . 48 THR C 1 1
8 18745 1 1 48 THR CA C -0.380 32.414 21.363 1.00 . A A . 48 THR CA 1 1
8 18746 1 1 48 THR CB C -1.681 33.219 21.424 1.00 . A A . 48 THR CB 1 1
8 18747 1 1 48 THR CG2 C -2.837 32.371 20.890 1.00 . A A . 48 THR CG2 1 1
8 18748 1 1 48 THR H H -0.694 31.072 23.023 1.00 . A A . 48 THR H 1 1
8 18749 1 1 48 THR HA H -0.092 32.262 20.332 1.00 . A A . 48 THR HA 1 1
8 18750 1 1 48 THR HB H -1.584 34.108 20.822 1.00 . A A . 48 THR HB 1 1
8 18751 1 1 48 THR HG1 H -1.266 34.208 23.045 1.00 . A A . 48 THR HG1 1 1
8 18752 1 1 48 THR HG21 H -2.610 32.047 19.885 1.00 . A A . 48 THR HG21 1 1
8 18753 1 1 48 THR HG22 H -2.974 31.508 21.525 1.00 . A A . 48 THR HG22 1 1
8 18754 1 1 48 THR HG23 H -3.742 32.960 20.883 1.00 . A A . 48 THR HG23 1 1
8 18755 1 1 48 THR N N -0.577 31.095 22.050 1.00 . A A . 48 THR N 1 1
8 18756 1 1 48 THR O O 0.837 33.096 23.303 1.00 . A A . 48 THR O 1 1
8 18757 1 1 48 THR OG1 O -1.943 33.585 22.772 1.00 . A A . 48 THR OG1 1 1
8 18758 1 1 49 PHE C C 2.568 36.179 21.668 1.00 . A A . 49 PHE C 1 1
8 18759 1 1 49 PHE CA C 2.638 34.700 22.052 1.00 . A A . 49 PHE CA 1 1
8 18760 1 1 49 PHE CB C 3.987 34.140 21.600 1.00 . A A . 49 PHE CB 1 1
8 18761 1 1 49 PHE CD1 C 4.634 32.416 23.315 1.00 . A A . 49 PHE CD1 1 1
8 18762 1 1 49 PHE CD2 C 3.710 31.669 21.202 1.00 . A A . 49 PHE CD2 1 1
8 18763 1 1 49 PHE CE1 C 4.754 31.086 23.734 1.00 . A A . 49 PHE CE1 1 1
8 18764 1 1 49 PHE CE2 C 3.830 30.339 21.620 1.00 . A A . 49 PHE CE2 1 1
8 18765 1 1 49 PHE CG C 4.113 32.706 22.050 1.00 . A A . 49 PHE CG 1 1
8 18766 1 1 49 PHE CZ C 4.352 30.046 22.886 1.00 . A A . 49 PHE CZ 1 1
8 18767 1 1 49 PHE H H 1.425 33.980 20.411 1.00 . A A . 49 PHE H 1 1
8 18768 1 1 49 PHE HA H 2.562 34.611 23.123 1.00 . A A . 49 PHE HA 1 1
8 18769 1 1 49 PHE HB2 H 4.053 34.186 20.523 1.00 . A A . 49 PHE HB2 1 1
8 18770 1 1 49 PHE HB3 H 4.782 34.725 22.035 1.00 . A A . 49 PHE HB3 1 1
8 18771 1 1 49 PHE HD1 H 4.943 33.216 23.970 1.00 . A A . 49 PHE HD1 1 1
8 18772 1 1 49 PHE HD2 H 3.307 31.894 20.226 1.00 . A A . 49 PHE HD2 1 1
8 18773 1 1 49 PHE HE1 H 5.155 30.862 24.711 1.00 . A A . 49 PHE HE1 1 1
8 18774 1 1 49 PHE HE2 H 3.519 29.537 20.965 1.00 . A A . 49 PHE HE2 1 1
8 18775 1 1 49 PHE HZ H 4.446 29.020 23.208 1.00 . A A . 49 PHE HZ 1 1
8 18776 1 1 49 PHE N N 1.534 33.931 21.385 1.00 . A A . 49 PHE N 1 1
8 18777 1 1 49 PHE O O 2.520 36.528 20.505 1.00 . A A . 49 PHE O 1 1
8 18778 1 1 50 THR C C 3.780 39.187 22.981 1.00 . A A . 50 THR C 1 1
8 18779 1 1 50 THR CA C 2.537 38.523 22.377 1.00 . A A . 50 THR CA 1 1
8 18780 1 1 50 THR CB C 1.281 39.127 23.012 1.00 . A A . 50 THR CB 1 1
8 18781 1 1 50 THR CG2 C 1.239 40.632 22.737 1.00 . A A . 50 THR CG2 1 1
8 18782 1 1 50 THR H H 2.634 36.733 23.574 1.00 . A A . 50 THR H 1 1
8 18783 1 1 50 THR HA H 2.521 38.706 21.311 1.00 . A A . 50 THR HA 1 1
8 18784 1 1 50 THR HB H 1.301 38.961 24.078 1.00 . A A . 50 THR HB 1 1
8 18785 1 1 50 THR HG1 H -0.345 38.070 23.168 1.00 . A A . 50 THR HG1 1 1
8 18786 1 1 50 THR HG21 H 1.528 40.822 21.715 1.00 . A A . 50 THR HG21 1 1
8 18787 1 1 50 THR HG22 H 0.238 41.000 22.903 1.00 . A A . 50 THR HG22 1 1
8 18788 1 1 50 THR HG23 H 1.922 41.138 23.404 1.00 . A A . 50 THR HG23 1 1
8 18789 1 1 50 THR N N 2.581 37.051 22.649 1.00 . A A . 50 THR N 1 1
8 18790 1 1 50 THR O O 4.112 38.985 24.138 1.00 . A A . 50 THR O 1 1
8 18791 1 1 50 THR OG1 O 0.129 38.508 22.457 1.00 . A A . 50 THR OG1 1 1
8 18792 1 1 51 LYS C C 5.257 41.894 23.550 1.00 . A A . 51 LYS C 1 1
8 18793 1 1 51 LYS CA C 5.684 40.663 22.747 1.00 . A A . 51 LYS CA 1 1
8 18794 1 1 51 LYS CB C 6.593 41.100 21.595 1.00 . A A . 51 LYS CB 1 1
8 18795 1 1 51 LYS CD C 8.808 42.121 21.025 1.00 . A A . 51 LYS CD 1 1
8 18796 1 1 51 LYS CE C 10.093 42.708 21.610 1.00 . A A . 51 LYS CE 1 1
8 18797 1 1 51 LYS CG C 7.890 41.679 22.167 1.00 . A A . 51 LYS CG 1 1
8 18798 1 1 51 LYS H H 4.193 40.136 21.285 1.00 . A A . 51 LYS H 1 1
8 18799 1 1 51 LYS HA H 6.223 39.983 23.392 1.00 . A A . 51 LYS HA 1 1
8 18800 1 1 51 LYS HB2 H 6.820 40.248 20.970 1.00 . A A . 51 LYS HB2 1 1
8 18801 1 1 51 LYS HB3 H 6.093 41.855 21.008 1.00 . A A . 51 LYS HB3 1 1
8 18802 1 1 51 LYS HD2 H 9.048 41.268 20.407 1.00 . A A . 51 LYS HD2 1 1
8 18803 1 1 51 LYS HD3 H 8.310 42.869 20.429 1.00 . A A . 51 LYS HD3 1 1
8 18804 1 1 51 LYS HE2 H 9.881 43.669 22.056 1.00 . A A . 51 LYS HE2 1 1
8 18805 1 1 51 LYS HE3 H 10.485 42.040 22.363 1.00 . A A . 51 LYS HE3 1 1
8 18806 1 1 51 LYS HG2 H 7.660 42.530 22.792 1.00 . A A . 51 LYS HG2 1 1
8 18807 1 1 51 LYS HG3 H 8.391 40.926 22.755 1.00 . A A . 51 LYS HG3 1 1
8 18808 1 1 51 LYS HZ1 H 11.270 41.959 20.066 1.00 . A A . 51 LYS HZ1 1 1
8 18809 1 1 51 LYS HZ2 H 10.744 43.557 19.823 1.00 . A A . 51 LYS HZ2 1 1
8 18810 1 1 51 LYS HZ3 H 11.989 43.233 20.929 1.00 . A A . 51 LYS HZ3 1 1
8 18811 1 1 51 LYS N N 4.473 39.982 22.211 1.00 . A A . 51 LYS N 1 1
8 18812 1 1 51 LYS NZ N 11.100 42.877 20.525 1.00 . A A . 51 LYS NZ 1 1
8 18813 1 1 51 LYS O O 4.490 42.710 23.077 1.00 . A A . 51 LYS O 1 1
8 18814 1 1 52 VAL C C 6.666 44.024 25.906 1.00 . A A . 52 VAL C 1 1
8 18815 1 1 52 VAL CA C 5.393 43.236 25.592 1.00 . A A . 52 VAL CA 1 1
8 18816 1 1 52 VAL CB C 4.734 42.777 26.900 1.00 . A A . 52 VAL CB 1 1
8 18817 1 1 52 VAL CG1 C 3.364 42.167 26.595 1.00 . A A . 52 VAL CG1 1 1
8 18818 1 1 52 VAL CG2 C 5.613 41.730 27.590 1.00 . A A . 52 VAL CG2 1 1
8 18819 1 1 52 VAL H H 6.380 41.376 25.109 1.00 . A A . 52 VAL H 1 1
8 18820 1 1 52 VAL HA H 4.707 43.877 25.053 1.00 . A A . 52 VAL HA 1 1
8 18821 1 1 52 VAL HB H 4.608 43.629 27.553 1.00 . A A . 52 VAL HB 1 1
8 18822 1 1 52 VAL HG11 H 3.453 41.477 25.769 1.00 . A A . 52 VAL HG11 1 1
8 18823 1 1 52 VAL HG12 H 3.001 41.641 27.466 1.00 . A A . 52 VAL HG12 1 1
8 18824 1 1 52 VAL HG13 H 2.670 42.952 26.335 1.00 . A A . 52 VAL HG13 1 1
8 18825 1 1 52 VAL HG21 H 5.873 40.955 26.885 1.00 . A A . 52 VAL HG21 1 1
8 18826 1 1 52 VAL HG22 H 6.512 42.199 27.959 1.00 . A A . 52 VAL HG22 1 1
8 18827 1 1 52 VAL HG23 H 5.071 41.296 28.416 1.00 . A A . 52 VAL HG23 1 1
8 18828 1 1 52 VAL N N 5.756 42.044 24.755 1.00 . A A . 52 VAL N 1 1
8 18829 1 1 52 VAL O O 7.655 43.477 26.353 1.00 . A A . 52 VAL O 1 1
8 18830 1 1 53 SER C C 7.754 46.787 27.319 1.00 . A A . 53 SER C 1 1
8 18831 1 1 53 SER CA C 7.864 46.144 25.934 1.00 . A A . 53 SER CA 1 1
8 18832 1 1 53 SER CB C 7.975 47.234 24.867 1.00 . A A . 53 SER CB 1 1
8 18833 1 1 53 SER H H 5.850 45.727 25.293 1.00 . A A . 53 SER H 1 1
8 18834 1 1 53 SER HA H 8.750 45.522 25.900 1.00 . A A . 53 SER HA 1 1
8 18835 1 1 53 SER HB2 H 7.866 46.794 23.890 1.00 . A A . 53 SER HB2 1 1
8 18836 1 1 53 SER HB3 H 7.192 47.965 25.021 1.00 . A A . 53 SER HB3 1 1
8 18837 1 1 53 SER HG H 9.152 48.653 25.485 1.00 . A A . 53 SER HG 1 1
8 18838 1 1 53 SER N N 6.655 45.309 25.663 1.00 . A A . 53 SER N 1 1
8 18839 1 1 53 SER O O 8.626 47.522 27.738 1.00 . A A . 53 SER O 1 1
8 18840 1 1 53 SER OG O 9.249 47.855 24.961 1.00 . A A . 53 SER OG 1 1
8 18841 1 1 54 GLU C C 5.813 46.141 30.317 1.00 . A A . 54 GLU C 1 1
8 18842 1 1 54 GLU CA C 6.533 47.127 29.397 1.00 . A A . 54 GLU CA 1 1
8 18843 1 1 54 GLU CB C 5.708 48.413 29.307 1.00 . A A . 54 GLU CB 1 1
8 18844 1 1 54 GLU CD C 5.745 50.818 28.633 1.00 . A A . 54 GLU CD 1 1
8 18845 1 1 54 GLU CG C 6.523 49.500 28.603 1.00 . A A . 54 GLU CG 1 1
8 18846 1 1 54 GLU H H 5.997 45.928 27.682 1.00 . A A . 54 GLU H 1 1
8 18847 1 1 54 GLU HA H 7.506 47.353 29.812 1.00 . A A . 54 GLU HA 1 1
8 18848 1 1 54 GLU HB2 H 4.804 48.221 28.746 1.00 . A A . 54 GLU HB2 1 1
8 18849 1 1 54 GLU HB3 H 5.452 48.746 30.301 1.00 . A A . 54 GLU HB3 1 1
8 18850 1 1 54 GLU HG2 H 7.469 49.625 29.108 1.00 . A A . 54 GLU HG2 1 1
8 18851 1 1 54 GLU HG3 H 6.696 49.212 27.577 1.00 . A A . 54 GLU HG3 1 1
8 18852 1 1 54 GLU N N 6.691 46.522 28.036 1.00 . A A . 54 GLU N 1 1
8 18853 1 1 54 GLU O O 5.152 45.226 29.869 1.00 . A A . 54 GLU O 1 1
8 18854 1 1 54 GLU OE1 O 4.594 50.795 29.036 1.00 . A A . 54 GLU OE1 1 1
8 18855 1 1 54 GLU OE2 O 6.317 51.828 28.258 1.00 . A A . 54 GLU OE2 1 1
8 18856 1 1 55 GLY C C 6.089 44.108 32.653 1.00 . A A . 55 GLY C 1 1
8 18857 1 1 55 GLY CA C 5.279 45.400 32.563 1.00 . A A . 55 GLY CA 1 1
8 18858 1 1 55 GLY H H 6.487 47.068 31.938 1.00 . A A . 55 GLY H 1 1
8 18859 1 1 55 GLY HA2 H 5.228 45.866 33.537 1.00 . A A . 55 GLY HA2 1 1
8 18860 1 1 55 GLY HA3 H 4.282 45.173 32.217 1.00 . A A . 55 GLY HA3 1 1
8 18861 1 1 55 GLY N N 5.944 46.324 31.603 1.00 . A A . 55 GLY N 1 1
8 18862 1 1 55 GLY O O 7.051 43.919 31.935 1.00 . A A . 55 GLY O 1 1
8 18863 1 1 56 GLN C C 6.009 40.997 32.520 1.00 . A A . 56 GLN C 1 1
8 18864 1 1 56 GLN CA C 6.460 41.934 33.636 1.00 . A A . 56 GLN CA 1 1
8 18865 1 1 56 GLN CB C 6.166 41.293 34.992 1.00 . A A . 56 GLN CB 1 1
8 18866 1 1 56 GLN CD C 8.297 42.073 36.038 1.00 . A A . 56 GLN CD 1 1
8 18867 1 1 56 GLN CG C 6.770 42.152 36.103 1.00 . A A . 56 GLN CG 1 1
8 18868 1 1 56 GLN H H 4.927 43.376 34.086 1.00 . A A . 56 GLN H 1 1
8 18869 1 1 56 GLN HA H 7.520 42.123 33.545 1.00 . A A . 56 GLN HA 1 1
8 18870 1 1 56 GLN HB2 H 5.097 41.221 35.131 1.00 . A A . 56 GLN HB2 1 1
8 18871 1 1 56 GLN HB3 H 6.602 40.306 35.026 1.00 . A A . 56 GLN HB3 1 1
8 18872 1 1 56 GLN HE21 H 8.528 44.031 35.805 1.00 . A A . 56 GLN HE21 1 1
8 18873 1 1 56 GLN HE22 H 9.965 43.129 35.840 1.00 . A A . 56 GLN HE22 1 1
8 18874 1 1 56 GLN HG2 H 6.457 43.178 35.974 1.00 . A A . 56 GLN HG2 1 1
8 18875 1 1 56 GLN HG3 H 6.433 41.790 37.063 1.00 . A A . 56 GLN HG3 1 1
8 18876 1 1 56 GLN N N 5.709 43.212 33.518 1.00 . A A . 56 GLN N 1 1
8 18877 1 1 56 GLN NE2 N 8.988 43.168 35.881 1.00 . A A . 56 GLN NE2 1 1
8 18878 1 1 56 GLN O O 4.921 41.128 31.995 1.00 . A A . 56 GLN O 1 1
8 18879 1 1 56 GLN OE1 O 8.866 41.004 36.128 1.00 . A A . 56 GLN OE1 1 1
8 18880 1 1 57 ALA C C 6.632 37.666 31.582 1.00 . A A . 57 ALA C 1 1
8 18881 1 1 57 ALA CA C 6.469 39.093 31.066 1.00 . A A . 57 ALA CA 1 1
8 18882 1 1 57 ALA CB C 7.389 39.313 29.862 1.00 . A A . 57 ALA CB 1 1
8 18883 1 1 57 ALA H H 7.707 39.973 32.596 1.00 . A A . 57 ALA H 1 1
8 18884 1 1 57 ALA HA H 5.442 39.243 30.763 1.00 . A A . 57 ALA HA 1 1
8 18885 1 1 57 ALA HB1 H 7.479 40.371 29.664 1.00 . A A . 57 ALA HB1 1 1
8 18886 1 1 57 ALA HB2 H 8.366 38.904 30.075 1.00 . A A . 57 ALA HB2 1 1
8 18887 1 1 57 ALA HB3 H 6.971 38.820 28.999 1.00 . A A . 57 ALA HB3 1 1
8 18888 1 1 57 ALA N N 6.837 40.052 32.154 1.00 . A A . 57 ALA N 1 1
8 18889 1 1 57 ALA O O 7.475 37.384 32.411 1.00 . A A . 57 ALA O 1 1
8 18890 1 1 58 ASP C C 7.319 34.804 31.263 1.00 . A A . 58 ASP C 1 1
8 18891 1 1 58 ASP CA C 5.924 35.352 31.565 1.00 . A A . 58 ASP CA 1 1
8 18892 1 1 58 ASP CB C 4.870 34.499 30.852 1.00 . A A . 58 ASP CB 1 1
8 18893 1 1 58 ASP CG C 3.478 34.880 31.361 1.00 . A A . 58 ASP CG 1 1
8 18894 1 1 58 ASP H H 5.151 37.013 30.437 1.00 . A A . 58 ASP H 1 1
8 18895 1 1 58 ASP HA H 5.749 35.315 32.630 1.00 . A A . 58 ASP HA 1 1
8 18896 1 1 58 ASP HB2 H 4.925 34.674 29.786 1.00 . A A . 58 ASP HB2 1 1
8 18897 1 1 58 ASP HB3 H 5.052 33.456 31.056 1.00 . A A . 58 ASP HB3 1 1
8 18898 1 1 58 ASP N N 5.826 36.761 31.101 1.00 . A A . 58 ASP N 1 1
8 18899 1 1 58 ASP O O 7.891 34.089 32.061 1.00 . A A . 58 ASP O 1 1
8 18900 1 1 58 ASP OD1 O 3.395 35.406 32.459 1.00 . A A . 58 ASP OD1 1 1
8 18901 1 1 58 ASP OD2 O 2.520 34.638 30.645 1.00 . A A . 58 ASP OD2 1 1
8 18902 1 1 59 ILE C C 10.178 35.814 29.536 1.00 . A A . 59 ILE C 1 1
8 18903 1 1 59 ILE CA C 9.237 34.625 29.753 1.00 . A A . 59 ILE CA 1 1
8 18904 1 1 59 ILE CB C 9.136 33.828 28.449 1.00 . A A . 59 ILE CB 1 1
8 18905 1 1 59 ILE CD1 C 7.862 32.021 27.287 1.00 . A A . 59 ILE CD1 1 1
8 18906 1 1 59 ILE CG1 C 8.181 32.649 28.645 1.00 . A A . 59 ILE CG1 1 1
8 18907 1 1 59 ILE CG2 C 10.519 33.298 28.068 1.00 . A A . 59 ILE CG2 1 1
8 18908 1 1 59 ILE H H 7.384 35.708 29.490 1.00 . A A . 59 ILE H 1 1
8 18909 1 1 59 ILE HA H 9.628 33.988 30.536 1.00 . A A . 59 ILE HA 1 1
8 18910 1 1 59 ILE HB H 8.765 34.471 27.662 1.00 . A A . 59 ILE HB 1 1
8 18911 1 1 59 ILE HD11 H 8.777 31.874 26.733 1.00 . A A . 59 ILE HD11 1 1
8 18912 1 1 59 ILE HD12 H 7.374 31.069 27.435 1.00 . A A . 59 ILE HD12 1 1
8 18913 1 1 59 ILE HD13 H 7.208 32.677 26.733 1.00 . A A . 59 ILE HD13 1 1
8 18914 1 1 59 ILE HG12 H 8.646 31.912 29.283 1.00 . A A . 59 ILE HG12 1 1
8 18915 1 1 59 ILE HG13 H 7.267 32.997 29.102 1.00 . A A . 59 ILE HG13 1 1
8 18916 1 1 59 ILE HG21 H 10.992 32.868 28.940 1.00 . A A . 59 ILE HG21 1 1
8 18917 1 1 59 ILE HG22 H 10.418 32.541 27.305 1.00 . A A . 59 ILE HG22 1 1
8 18918 1 1 59 ILE HG23 H 11.126 34.110 27.693 1.00 . A A . 59 ILE HG23 1 1
8 18919 1 1 59 ILE N N 7.870 35.130 30.116 1.00 . A A . 59 ILE N 1 1
8 18920 1 1 59 ILE O O 9.956 36.646 28.678 1.00 . A A . 59 ILE O 1 1
8 18921 1 1 60 MET C C 13.442 36.537 29.382 1.00 . A A . 60 MET C 1 1
8 18922 1 1 60 MET CA C 12.210 37.023 30.149 1.00 . A A . 60 MET CA 1 1
8 18923 1 1 60 MET CB C 12.637 37.536 31.529 1.00 . A A . 60 MET CB 1 1
8 18924 1 1 60 MET CE C 11.886 40.748 32.308 1.00 . A A . 60 MET CE 1 1
8 18925 1 1 60 MET CG C 11.410 38.052 32.287 1.00 . A A . 60 MET CG 1 1
8 18926 1 1 60 MET H H 11.396 35.207 30.986 1.00 . A A . 60 MET H 1 1
8 18927 1 1 60 MET HA H 11.749 37.832 29.599 1.00 . A A . 60 MET HA 1 1
8 18928 1 1 60 MET HB2 H 13.094 36.732 32.085 1.00 . A A . 60 MET HB2 1 1
8 18929 1 1 60 MET HB3 H 13.349 38.337 31.407 1.00 . A A . 60 MET HB3 1 1
8 18930 1 1 60 MET HE1 H 12.832 40.284 32.531 1.00 . A A . 60 MET HE1 1 1
8 18931 1 1 60 MET HE2 H 12.049 41.594 31.654 1.00 . A A . 60 MET HE2 1 1
8 18932 1 1 60 MET HE3 H 11.427 41.083 33.228 1.00 . A A . 60 MET HE3 1 1
8 18933 1 1 60 MET HG2 H 10.638 37.298 32.281 1.00 . A A . 60 MET HG2 1 1
8 18934 1 1 60 MET HG3 H 11.686 38.275 33.309 1.00 . A A . 60 MET HG3 1 1
8 18935 1 1 60 MET N N 11.237 35.894 30.307 1.00 . A A . 60 MET N 1 1
8 18936 1 1 60 MET O O 13.946 35.456 29.618 1.00 . A A . 60 MET O 1 1
8 18937 1 1 60 MET SD S 10.790 39.558 31.490 1.00 . A A . 60 MET SD 1 1
8 18938 1 1 61 ILE C C 16.237 38.000 27.921 1.00 . A A . 61 ILE C 1 1
8 18939 1 1 61 ILE CA C 15.142 36.964 27.672 1.00 . A A . 61 ILE CA 1 1
8 18940 1 1 61 ILE CB C 14.784 36.951 26.186 1.00 . A A . 61 ILE CB 1 1
8 18941 1 1 61 ILE CD1 C 13.114 36.095 24.534 1.00 . A A . 61 ILE CD1 1 1
8 18942 1 1 61 ILE CG1 C 13.694 35.906 25.936 1.00 . A A . 61 ILE CG1 1 1
8 18943 1 1 61 ILE CG2 C 16.026 36.601 25.365 1.00 . A A . 61 ILE CG2 1 1
8 18944 1 1 61 ILE H H 13.502 38.206 28.315 1.00 . A A . 61 ILE H 1 1
8 18945 1 1 61 ILE HA H 15.499 35.986 27.967 1.00 . A A . 61 ILE HA 1 1
8 18946 1 1 61 ILE HB H 14.424 37.928 25.895 1.00 . A A . 61 ILE HB 1 1
8 18947 1 1 61 ILE HD11 H 12.710 37.093 24.444 1.00 . A A . 61 ILE HD11 1 1
8 18948 1 1 61 ILE HD12 H 13.894 35.955 23.799 1.00 . A A . 61 ILE HD12 1 1
8 18949 1 1 61 ILE HD13 H 12.329 35.372 24.369 1.00 . A A . 61 ILE HD13 1 1
8 18950 1 1 61 ILE HG12 H 14.122 34.916 26.017 1.00 . A A . 61 ILE HG12 1 1
8 18951 1 1 61 ILE HG13 H 12.909 36.020 26.668 1.00 . A A . 61 ILE HG13 1 1
8 18952 1 1 61 ILE HG21 H 16.521 35.749 25.808 1.00 . A A . 61 ILE HG21 1 1
8 18953 1 1 61 ILE HG22 H 15.732 36.361 24.354 1.00 . A A . 61 ILE HG22 1 1
8 18954 1 1 61 ILE HG23 H 16.700 37.444 25.354 1.00 . A A . 61 ILE HG23 1 1
8 18955 1 1 61 ILE N N 13.931 37.340 28.472 1.00 . A A . 61 ILE N 1 1
8 18956 1 1 61 ILE O O 16.003 39.189 27.834 1.00 . A A . 61 ILE O 1 1
8 18957 1 1 62 SER C C 19.881 37.971 28.110 1.00 . A A . 62 SER C 1 1
8 18958 1 1 62 SER CA C 18.524 38.559 28.502 1.00 . A A . 62 SER CA 1 1
8 18959 1 1 62 SER CB C 18.541 38.920 29.987 1.00 . A A . 62 SER CB 1 1
8 18960 1 1 62 SER H H 17.607 36.610 28.319 1.00 . A A . 62 SER H 1 1
8 18961 1 1 62 SER HA H 18.349 39.455 27.922 1.00 . A A . 62 SER HA 1 1
8 18962 1 1 62 SER HB2 H 19.279 39.685 30.163 1.00 . A A . 62 SER HB2 1 1
8 18963 1 1 62 SER HB3 H 17.567 39.290 30.278 1.00 . A A . 62 SER HB3 1 1
8 18964 1 1 62 SER HG H 19.161 37.083 30.138 1.00 . A A . 62 SER HG 1 1
8 18965 1 1 62 SER N N 17.432 37.572 28.243 1.00 . A A . 62 SER N 1 1
8 18966 1 1 62 SER O O 20.055 36.771 28.008 1.00 . A A . 62 SER O 1 1
8 18967 1 1 62 SER OG O 18.873 37.767 30.747 1.00 . A A . 62 SER OG 1 1
8 18968 1 1 63 PHE C C 23.182 38.737 28.653 1.00 . A A . 63 PHE C 1 1
8 18969 1 1 63 PHE CA C 22.219 38.384 27.515 1.00 . A A . 63 PHE CA 1 1
8 18970 1 1 63 PHE CB C 22.617 39.112 26.230 1.00 . A A . 63 PHE CB 1 1
8 18971 1 1 63 PHE CD1 C 20.571 39.109 24.752 1.00 . A A . 63 PHE CD1 1 1
8 18972 1 1 63 PHE CD2 C 22.308 37.466 24.345 1.00 . A A . 63 PHE CD2 1 1
8 18973 1 1 63 PHE CE1 C 19.825 38.581 23.691 1.00 . A A . 63 PHE CE1 1 1
8 18974 1 1 63 PHE CE2 C 21.563 36.940 23.284 1.00 . A A . 63 PHE CE2 1 1
8 18975 1 1 63 PHE CG C 21.813 38.551 25.079 1.00 . A A . 63 PHE CG 1 1
8 18976 1 1 63 PHE CZ C 20.320 37.496 22.957 1.00 . A A . 63 PHE CZ 1 1
8 18977 1 1 63 PHE H H 20.664 39.788 27.997 1.00 . A A . 63 PHE H 1 1
8 18978 1 1 63 PHE HA H 22.235 37.315 27.345 1.00 . A A . 63 PHE HA 1 1
8 18979 1 1 63 PHE HB2 H 22.411 40.167 26.334 1.00 . A A . 63 PHE HB2 1 1
8 18980 1 1 63 PHE HB3 H 23.666 38.968 26.039 1.00 . A A . 63 PHE HB3 1 1
8 18981 1 1 63 PHE HD1 H 20.189 39.946 25.317 1.00 . A A . 63 PHE HD1 1 1
8 18982 1 1 63 PHE HD2 H 23.267 37.038 24.597 1.00 . A A . 63 PHE HD2 1 1
8 18983 1 1 63 PHE HE1 H 18.867 39.012 23.438 1.00 . A A . 63 PHE HE1 1 1
8 18984 1 1 63 PHE HE2 H 21.945 36.104 22.720 1.00 . A A . 63 PHE HE2 1 1
8 18985 1 1 63 PHE HZ H 19.744 37.089 22.139 1.00 . A A . 63 PHE HZ 1 1
8 18986 1 1 63 PHE N N 20.845 38.830 27.898 1.00 . A A . 63 PHE N 1 1
8 18987 1 1 63 PHE O O 23.167 39.840 29.164 1.00 . A A . 63 PHE O 1 1
8 18988 1 1 64 VAL C C 26.374 37.626 29.842 1.00 . A A . 64 VAL C 1 1
8 18989 1 1 64 VAL CA C 24.953 38.065 30.212 1.00 . A A . 64 VAL CA 1 1
8 18990 1 1 64 VAL CB C 24.477 37.295 31.443 1.00 . A A . 64 VAL CB 1 1
8 18991 1 1 64 VAL CG1 C 23.073 37.774 31.815 1.00 . A A . 64 VAL CG1 1 1
8 18992 1 1 64 VAL CG2 C 24.432 35.797 31.131 1.00 . A A . 64 VAL CG2 1 1
8 18993 1 1 64 VAL H H 23.978 36.910 28.661 1.00 . A A . 64 VAL H 1 1
8 18994 1 1 64 VAL HA H 24.966 39.120 30.441 1.00 . A A . 64 VAL HA 1 1
8 18995 1 1 64 VAL HB H 25.151 37.479 32.268 1.00 . A A . 64 VAL HB 1 1
8 18996 1 1 64 VAL HG11 H 23.086 38.843 31.965 1.00 . A A . 64 VAL HG11 1 1
8 18997 1 1 64 VAL HG12 H 22.385 37.531 31.015 1.00 . A A . 64 VAL HG12 1 1
8 18998 1 1 64 VAL HG13 H 22.754 37.286 32.724 1.00 . A A . 64 VAL HG13 1 1
8 18999 1 1 64 VAL HG21 H 23.779 35.624 30.290 1.00 . A A . 64 VAL HG21 1 1
8 19000 1 1 64 VAL HG22 H 25.426 35.445 30.894 1.00 . A A . 64 VAL HG22 1 1
8 19001 1 1 64 VAL HG23 H 24.058 35.262 31.992 1.00 . A A . 64 VAL HG23 1 1
8 19002 1 1 64 VAL N N 24.002 37.798 29.077 1.00 . A A . 64 VAL N 1 1
8 19003 1 1 64 VAL O O 26.576 36.857 28.923 1.00 . A A . 64 VAL O 1 1
8 19004 1 1 65 ARG C C 29.474 37.260 31.534 1.00 . A A . 65 ARG C 1 1
8 19005 1 1 65 ARG CA C 28.785 37.762 30.258 1.00 . A A . 65 ARG CA 1 1
8 19006 1 1 65 ARG CB C 29.529 39.008 29.772 1.00 . A A . 65 ARG CB 1 1
8 19007 1 1 65 ARG CD C 29.514 40.805 28.004 1.00 . A A . 65 ARG CD 1 1
8 19008 1 1 65 ARG CG C 28.994 39.421 28.402 1.00 . A A . 65 ARG CG 1 1
8 19009 1 1 65 ARG CZ C 31.903 40.721 28.607 1.00 . A A . 65 ARG CZ 1 1
8 19010 1 1 65 ARG H H 27.163 38.748 31.284 1.00 . A A . 65 ARG H 1 1
8 19011 1 1 65 ARG HA H 28.830 36.995 29.496 1.00 . A A . 65 ARG HA 1 1
8 19012 1 1 65 ARG HB2 H 29.386 39.813 30.478 1.00 . A A . 65 ARG HB2 1 1
8 19013 1 1 65 ARG HB3 H 30.579 38.777 29.692 1.00 . A A . 65 ARG HB3 1 1
8 19014 1 1 65 ARG HD2 H 29.033 41.118 27.106 1.00 . A A . 65 ARG HD2 1 1
8 19015 1 1 65 ARG HD3 H 29.269 41.522 28.796 1.00 . A A . 65 ARG HD3 1 1
8 19016 1 1 65 ARG HE H 31.259 40.633 26.750 1.00 . A A . 65 ARG HE 1 1
8 19017 1 1 65 ARG HG2 H 29.318 38.698 27.669 1.00 . A A . 65 ARG HG2 1 1
8 19018 1 1 65 ARG HG3 H 27.916 39.440 28.433 1.00 . A A . 65 ARG HG3 1 1
8 19019 1 1 65 ARG HH11 H 30.625 41.066 30.109 1.00 . A A . 65 ARG HH11 1 1
8 19020 1 1 65 ARG HH12 H 32.288 40.910 30.565 1.00 . A A . 65 ARG HH12 1 1
8 19021 1 1 65 ARG HH21 H 33.407 40.445 27.313 1.00 . A A . 65 ARG HH21 1 1
8 19022 1 1 65 ARG HH22 H 33.866 40.560 28.980 1.00 . A A . 65 ARG HH22 1 1
8 19023 1 1 65 ARG N N 27.361 38.125 30.554 1.00 . A A . 65 ARG N 1 1
8 19024 1 1 65 ARG NE N 30.986 40.721 27.686 1.00 . A A . 65 ARG NE 1 1
8 19025 1 1 65 ARG NH1 N 31.580 40.915 29.858 1.00 . A A . 65 ARG NH1 1 1
8 19026 1 1 65 ARG NH2 N 33.156 40.564 28.274 1.00 . A A . 65 ARG NH2 1 1
8 19027 1 1 65 ARG O O 29.218 37.738 32.621 1.00 . A A . 65 ARG O 1 1
8 19028 1 1 66 GLY C C 30.127 35.462 33.721 1.00 . A A . 66 GLY C 1 1
8 19029 1 1 66 GLY CA C 31.100 35.792 32.589 1.00 . A A . 66 GLY CA 1 1
8 19030 1 1 66 GLY H H 30.564 35.956 30.510 1.00 . A A . 66 GLY H 1 1
8 19031 1 1 66 GLY HA2 H 31.640 34.899 32.310 1.00 . A A . 66 GLY HA2 1 1
8 19032 1 1 66 GLY HA3 H 31.799 36.540 32.931 1.00 . A A . 66 GLY HA3 1 1
8 19033 1 1 66 GLY N N 30.365 36.315 31.400 1.00 . A A . 66 GLY N 1 1
8 19034 1 1 66 GLY O O 28.997 35.073 33.496 1.00 . A A . 66 GLY O 1 1
8 19035 1 1 67 ASP C C 28.628 36.406 36.251 1.00 . A A . 67 ASP C 1 1
8 19036 1 1 67 ASP CA C 29.682 35.307 36.105 1.00 . A A . 67 ASP CA 1 1
8 19037 1 1 67 ASP CB C 30.529 35.232 37.380 1.00 . A A . 67 ASP CB 1 1
8 19038 1 1 67 ASP CG C 29.643 34.855 38.572 1.00 . A A . 67 ASP CG 1 1
8 19039 1 1 67 ASP H H 31.482 35.923 35.097 1.00 . A A . 67 ASP H 1 1
8 19040 1 1 67 ASP HA H 29.193 34.358 35.944 1.00 . A A . 67 ASP HA 1 1
8 19041 1 1 67 ASP HB2 H 31.300 34.485 37.255 1.00 . A A . 67 ASP HB2 1 1
8 19042 1 1 67 ASP HB3 H 30.987 36.193 37.565 1.00 . A A . 67 ASP HB3 1 1
8 19043 1 1 67 ASP N N 30.565 35.612 34.944 1.00 . A A . 67 ASP N 1 1
8 19044 1 1 67 ASP O O 28.942 37.580 36.266 1.00 . A A . 67 ASP O 1 1
8 19045 1 1 67 ASP OD1 O 28.457 35.137 38.519 1.00 . A A . 67 ASP OD1 1 1
8 19046 1 1 67 ASP OD2 O 30.167 34.287 39.516 1.00 . A A . 67 ASP OD2 1 1
8 19047 1 1 68 HIS C C 25.321 36.599 37.612 1.00 . A A . 68 HIS C 1 1
8 19048 1 1 68 HIS CA C 26.284 37.042 36.505 1.00 . A A . 68 HIS CA 1 1
8 19049 1 1 68 HIS CB C 25.526 37.165 35.181 1.00 . A A . 68 HIS CB 1 1
8 19050 1 1 68 HIS CD2 C 23.710 35.301 34.833 1.00 . A A . 68 HIS CD2 1 1
8 19051 1 1 68 HIS CE1 C 24.990 33.764 34.004 1.00 . A A . 68 HIS CE1 1 1
8 19052 1 1 68 HIS CG C 24.976 35.824 34.784 1.00 . A A . 68 HIS CG 1 1
8 19053 1 1 68 HIS H H 27.156 35.076 36.343 1.00 . A A . 68 HIS H 1 1
8 19054 1 1 68 HIS HA H 26.702 38.004 36.769 1.00 . A A . 68 HIS HA 1 1
8 19055 1 1 68 HIS HB2 H 24.714 37.868 35.294 1.00 . A A . 68 HIS HB2 1 1
8 19056 1 1 68 HIS HB3 H 26.202 37.516 34.416 1.00 . A A . 68 HIS HB3 1 1
8 19057 1 1 68 HIS HD1 H 26.741 34.883 34.084 1.00 . A A . 68 HIS HD1 1 1
8 19058 1 1 68 HIS HD2 H 22.836 35.823 35.196 1.00 . A A . 68 HIS HD2 1 1
8 19059 1 1 68 HIS HE1 H 25.342 32.834 33.581 1.00 . A A . 68 HIS HE1 1 1
8 19060 1 1 68 HIS N N 27.377 36.030 36.358 1.00 . A A . 68 HIS N 1 1
8 19061 1 1 68 HIS ND1 N 25.777 34.826 34.251 1.00 . A A . 68 HIS ND1 1 1
8 19062 1 1 68 HIS NE2 N 23.719 34.000 34.340 1.00 . A A . 68 HIS NE2 1 1
8 19063 1 1 68 HIS O O 24.163 36.325 37.370 1.00 . A A . 68 HIS O 1 1
8 19064 1 1 69 ARG C C 24.241 34.774 39.614 1.00 . A A . 69 ARG C 1 1
8 19065 1 1 69 ARG CA C 24.913 36.106 39.957 1.00 . A A . 69 ARG CA 1 1
8 19066 1 1 69 ARG CB C 23.844 37.175 40.209 1.00 . A A . 69 ARG CB 1 1
8 19067 1 1 69 ARG CD C 23.428 39.470 41.097 1.00 . A A . 69 ARG CD 1 1
8 19068 1 1 69 ARG CG C 24.502 38.422 40.804 1.00 . A A . 69 ARG CG 1 1
8 19069 1 1 69 ARG CZ C 21.681 39.746 42.757 1.00 . A A . 69 ARG CZ 1 1
8 19070 1 1 69 ARG H H 26.733 36.755 39.001 1.00 . A A . 69 ARG H 1 1
8 19071 1 1 69 ARG HA H 25.510 35.982 40.847 1.00 . A A . 69 ARG HA 1 1
8 19072 1 1 69 ARG HB2 H 23.360 37.430 39.278 1.00 . A A . 69 ARG HB2 1 1
8 19073 1 1 69 ARG HB3 H 23.111 36.792 40.903 1.00 . A A . 69 ARG HB3 1 1
8 19074 1 1 69 ARG HD2 H 23.894 40.380 41.444 1.00 . A A . 69 ARG HD2 1 1
8 19075 1 1 69 ARG HD3 H 22.867 39.675 40.197 1.00 . A A . 69 ARG HD3 1 1
8 19076 1 1 69 ARG HE H 22.547 37.998 42.398 1.00 . A A . 69 ARG HE 1 1
8 19077 1 1 69 ARG HG2 H 25.009 38.158 41.721 1.00 . A A . 69 ARG HG2 1 1
8 19078 1 1 69 ARG HG3 H 25.214 38.825 40.100 1.00 . A A . 69 ARG HG3 1 1
8 19079 1 1 69 ARG HH11 H 22.223 41.355 41.699 1.00 . A A . 69 ARG HH11 1 1
8 19080 1 1 69 ARG HH12 H 20.989 41.619 42.884 1.00 . A A . 69 ARG HH12 1 1
8 19081 1 1 69 ARG HH21 H 20.938 38.317 43.950 1.00 . A A . 69 ARG HH21 1 1
8 19082 1 1 69 ARG HH22 H 20.258 39.897 44.161 1.00 . A A . 69 ARG HH22 1 1
8 19083 1 1 69 ARG N N 25.795 36.528 38.829 1.00 . A A . 69 ARG N 1 1
8 19084 1 1 69 ARG NE N 22.515 38.945 42.152 1.00 . A A . 69 ARG NE 1 1
8 19085 1 1 69 ARG NH1 N 21.627 41.004 42.421 1.00 . A A . 69 ARG NH1 1 1
8 19086 1 1 69 ARG NH2 N 20.898 39.284 43.696 1.00 . A A . 69 ARG NH2 1 1
8 19087 1 1 69 ARG O O 23.035 34.640 39.675 1.00 . A A . 69 ARG O 1 1
8 19088 1 1 70 ASP C C 25.360 31.353 39.460 1.00 . A A . 70 ASP C 1 1
8 19089 1 1 70 ASP CA C 24.450 32.449 38.901 1.00 . A A . 70 ASP CA 1 1
8 19090 1 1 70 ASP CB C 24.370 32.315 37.381 1.00 . A A . 70 ASP CB 1 1
8 19091 1 1 70 ASP CG C 25.770 32.463 36.786 1.00 . A A . 70 ASP CG 1 1
8 19092 1 1 70 ASP H H 25.989 33.926 39.214 1.00 . A A . 70 ASP H 1 1
8 19093 1 1 70 ASP HA H 23.461 32.345 39.327 1.00 . A A . 70 ASP HA 1 1
8 19094 1 1 70 ASP HB2 H 23.969 31.344 37.126 1.00 . A A . 70 ASP HB2 1 1
8 19095 1 1 70 ASP HB3 H 23.728 33.086 36.985 1.00 . A A . 70 ASP HB3 1 1
8 19096 1 1 70 ASP N N 25.020 33.788 39.253 1.00 . A A . 70 ASP N 1 1
8 19097 1 1 70 ASP O O 26.509 31.590 39.777 1.00 . A A . 70 ASP O 1 1
8 19098 1 1 70 ASP OD1 O 26.615 33.045 37.447 1.00 . A A . 70 ASP OD1 1 1
8 19099 1 1 70 ASP OD2 O 25.976 31.990 35.681 1.00 . A A . 70 ASP OD2 1 1
8 19100 1 1 71 ASN C C 26.307 28.241 38.979 1.00 . A A . 71 ASN C 1 1
8 19101 1 1 71 ASN CA C 25.689 29.038 40.133 1.00 . A A . 71 ASN CA 1 1
8 19102 1 1 71 ASN CB C 24.802 28.116 40.977 1.00 . A A . 71 ASN CB 1 1
8 19103 1 1 71 ASN CG C 23.769 27.431 40.081 1.00 . A A . 71 ASN CG 1 1
8 19104 1 1 71 ASN H H 23.925 29.985 39.330 1.00 . A A . 71 ASN H 1 1
8 19105 1 1 71 ASN HA H 26.478 29.440 40.753 1.00 . A A . 71 ASN HA 1 1
8 19106 1 1 71 ASN HB2 H 25.414 27.367 41.458 1.00 . A A . 71 ASN HB2 1 1
8 19107 1 1 71 ASN HB3 H 24.290 28.698 41.729 1.00 . A A . 71 ASN HB3 1 1
8 19108 1 1 71 ASN HD21 H 23.067 26.279 41.538 1.00 . A A . 71 ASN HD21 1 1
8 19109 1 1 71 ASN HD22 H 22.318 26.075 40.028 1.00 . A A . 71 ASN HD22 1 1
8 19110 1 1 71 ASN N N 24.855 30.153 39.589 1.00 . A A . 71 ASN N 1 1
8 19111 1 1 71 ASN ND2 N 22.987 26.519 40.591 1.00 . A A . 71 ASN ND2 1 1
8 19112 1 1 71 ASN O O 26.921 27.213 39.186 1.00 . A A . 71 ASN O 1 1
8 19113 1 1 71 ASN OD1 O 23.672 27.728 38.905 1.00 . A A . 71 ASN OD1 1 1
8 19114 1 1 72 SER C C 27.387 29.010 35.623 1.00 . A A . 72 SER C 1 1
8 19115 1 1 72 SER CA C 26.748 27.995 36.589 1.00 . A A . 72 SER CA 1 1
8 19116 1 1 72 SER CB C 25.637 27.236 35.864 1.00 . A A . 72 SER CB 1 1
8 19117 1 1 72 SER H H 25.667 29.551 37.626 1.00 . A A . 72 SER H 1 1
8 19118 1 1 72 SER HA H 27.499 27.293 36.920 1.00 . A A . 72 SER HA 1 1
8 19119 1 1 72 SER HB2 H 24.880 27.928 35.537 1.00 . A A . 72 SER HB2 1 1
8 19120 1 1 72 SER HB3 H 26.051 26.727 35.004 1.00 . A A . 72 SER HB3 1 1
8 19121 1 1 72 SER HG H 24.140 26.543 36.896 1.00 . A A . 72 SER HG 1 1
8 19122 1 1 72 SER N N 26.160 28.715 37.765 1.00 . A A . 72 SER N 1 1
8 19123 1 1 72 SER O O 26.878 29.216 34.540 1.00 . A A . 72 SER O 1 1
8 19124 1 1 72 SER OG O 25.056 26.293 36.755 1.00 . A A . 72 SER OG 1 1
8 19125 1 1 73 PRO C C 29.760 29.928 33.946 1.00 . A A . 73 PRO C 1 1
8 19126 1 1 73 PRO CA C 29.178 30.611 35.191 1.00 . A A . 73 PRO CA 1 1
8 19127 1 1 73 PRO CB C 30.302 31.180 36.092 1.00 . A A . 73 PRO CB 1 1
8 19128 1 1 73 PRO CD C 29.106 29.374 37.351 1.00 . A A . 73 PRO CD 1 1
8 19129 1 1 73 PRO CG C 30.273 30.386 37.433 1.00 . A A . 73 PRO CG 1 1
8 19130 1 1 73 PRO HA H 28.499 31.398 34.903 1.00 . A A . 73 PRO HA 1 1
8 19131 1 1 73 PRO HB2 H 31.269 31.063 35.611 1.00 . A A . 73 PRO HB2 1 1
8 19132 1 1 73 PRO HB3 H 30.123 32.229 36.289 1.00 . A A . 73 PRO HB3 1 1
8 19133 1 1 73 PRO HD2 H 29.483 28.361 37.409 1.00 . A A . 73 PRO HD2 1 1
8 19134 1 1 73 PRO HD3 H 28.390 29.554 38.138 1.00 . A A . 73 PRO HD3 1 1
8 19135 1 1 73 PRO HG2 H 31.212 29.860 37.569 1.00 . A A . 73 PRO HG2 1 1
8 19136 1 1 73 PRO HG3 H 30.114 31.063 38.262 1.00 . A A . 73 PRO HG3 1 1
8 19137 1 1 73 PRO N N 28.482 29.618 36.034 1.00 . A A . 73 PRO N 1 1
8 19138 1 1 73 PRO O O 30.132 28.772 33.978 1.00 . A A . 73 PRO O 1 1
8 19139 1 1 74 PHE C C 31.942 29.929 31.795 1.00 . A A . 74 PHE C 1 1
8 19140 1 1 74 PHE CA C 30.428 30.024 31.626 1.00 . A A . 74 PHE CA 1 1
8 19141 1 1 74 PHE CB C 30.095 30.891 30.411 1.00 . A A . 74 PHE CB 1 1
8 19142 1 1 74 PHE CD1 C 27.880 29.816 29.853 1.00 . A A . 74 PHE CD1 1 1
8 19143 1 1 74 PHE CD2 C 27.912 32.159 30.483 1.00 . A A . 74 PHE CD2 1 1
8 19144 1 1 74 PHE CE1 C 26.489 29.876 29.701 1.00 . A A . 74 PHE CE1 1 1
8 19145 1 1 74 PHE CE2 C 26.520 32.217 30.331 1.00 . A A . 74 PHE CE2 1 1
8 19146 1 1 74 PHE CG C 28.593 30.958 30.244 1.00 . A A . 74 PHE CG 1 1
8 19147 1 1 74 PHE CZ C 25.809 31.076 29.940 1.00 . A A . 74 PHE CZ 1 1
8 19148 1 1 74 PHE H H 29.560 31.573 32.845 1.00 . A A . 74 PHE H 1 1
8 19149 1 1 74 PHE HA H 30.019 29.035 31.487 1.00 . A A . 74 PHE HA 1 1
8 19150 1 1 74 PHE HB2 H 30.490 31.885 30.559 1.00 . A A . 74 PHE HB2 1 1
8 19151 1 1 74 PHE HB3 H 30.535 30.454 29.527 1.00 . A A . 74 PHE HB3 1 1
8 19152 1 1 74 PHE HD1 H 28.405 28.890 29.669 1.00 . A A . 74 PHE HD1 1 1
8 19153 1 1 74 PHE HD2 H 28.459 33.039 30.786 1.00 . A A . 74 PHE HD2 1 1
8 19154 1 1 74 PHE HE1 H 25.941 28.996 29.401 1.00 . A A . 74 PHE HE1 1 1
8 19155 1 1 74 PHE HE2 H 25.996 33.144 30.515 1.00 . A A . 74 PHE HE2 1 1
8 19156 1 1 74 PHE HZ H 24.736 31.122 29.823 1.00 . A A . 74 PHE HZ 1 1
8 19157 1 1 74 PHE N N 29.854 30.637 32.853 1.00 . A A . 74 PHE N 1 1
8 19158 1 1 74 PHE O O 32.548 30.732 32.476 1.00 . A A . 74 PHE O 1 1
8 19159 1 1 75 ASP C C 34.634 28.537 29.929 1.00 . A A . 75 ASP C 1 1
8 19160 1 1 75 ASP CA C 34.038 28.781 31.313 1.00 . A A . 75 ASP CA 1 1
8 19161 1 1 75 ASP CB C 34.329 27.579 32.216 1.00 . A A . 75 ASP CB 1 1
8 19162 1 1 75 ASP CG C 35.838 27.435 32.411 1.00 . A A . 75 ASP CG 1 1
8 19163 1 1 75 ASP H H 32.043 28.310 30.650 1.00 . A A . 75 ASP H 1 1
8 19164 1 1 75 ASP HA H 34.483 29.669 31.741 1.00 . A A . 75 ASP HA 1 1
8 19165 1 1 75 ASP HB2 H 33.855 27.729 33.175 1.00 . A A . 75 ASP HB2 1 1
8 19166 1 1 75 ASP HB3 H 33.939 26.682 31.758 1.00 . A A . 75 ASP HB3 1 1
8 19167 1 1 75 ASP N N 32.558 28.947 31.187 1.00 . A A . 75 ASP N 1 1
8 19168 1 1 75 ASP O O 34.992 27.430 29.578 1.00 . A A . 75 ASP O 1 1
8 19169 1 1 75 ASP OD1 O 36.574 28.087 31.688 1.00 . A A . 75 ASP OD1 1 1
8 19170 1 1 75 ASP OD2 O 36.234 26.677 33.280 1.00 . A A . 75 ASP OD2 1 1
8 19171 1 1 76 GLY C C 34.222 28.909 26.820 1.00 . A A . 76 GLY C 1 1
8 19172 1 1 76 GLY CA C 35.314 29.411 27.773 1.00 . A A . 76 GLY CA 1 1
8 19173 1 1 76 GLY H H 34.444 30.450 29.447 1.00 . A A . 76 GLY H 1 1
8 19174 1 1 76 GLY HA2 H 35.686 30.367 27.429 1.00 . A A . 76 GLY HA2 1 1
8 19175 1 1 76 GLY HA3 H 36.122 28.697 27.801 1.00 . A A . 76 GLY HA3 1 1
8 19176 1 1 76 GLY N N 34.742 29.569 29.139 1.00 . A A . 76 GLY N 1 1
8 19177 1 1 76 GLY O O 33.085 28.741 27.224 1.00 . A A . 76 GLY O 1 1
8 19178 1 1 77 PRO C C 33.164 26.786 24.951 1.00 . A A . 77 PRO C 1 1
8 19179 1 1 77 PRO CA C 33.629 28.197 24.570 1.00 . A A . 77 PRO CA 1 1
8 19180 1 1 77 PRO CB C 34.419 28.190 23.239 1.00 . A A . 77 PRO CB 1 1
8 19181 1 1 77 PRO CD C 35.967 28.884 25.078 1.00 . A A . 77 PRO CD 1 1
8 19182 1 1 77 PRO CG C 35.903 28.522 23.577 1.00 . A A . 77 PRO CG 1 1
8 19183 1 1 77 PRO HA H 32.785 28.866 24.501 1.00 . A A . 77 PRO HA 1 1
8 19184 1 1 77 PRO HB2 H 34.352 27.217 22.765 1.00 . A A . 77 PRO HB2 1 1
8 19185 1 1 77 PRO HB3 H 34.024 28.944 22.572 1.00 . A A . 77 PRO HB3 1 1
8 19186 1 1 77 PRO HD2 H 36.656 28.229 25.594 1.00 . A A . 77 PRO HD2 1 1
8 19187 1 1 77 PRO HD3 H 36.260 29.917 25.210 1.00 . A A . 77 PRO HD3 1 1
8 19188 1 1 77 PRO HG2 H 36.526 27.658 23.377 1.00 . A A . 77 PRO HG2 1 1
8 19189 1 1 77 PRO HG3 H 36.243 29.360 22.984 1.00 . A A . 77 PRO HG3 1 1
8 19190 1 1 77 PRO N N 34.589 28.681 25.576 1.00 . A A . 77 PRO N 1 1
8 19191 1 1 77 PRO O O 32.337 26.191 24.289 1.00 . A A . 77 PRO O 1 1
8 19192 1 1 78 GLY C C 32.105 24.988 27.417 1.00 . A A . 78 GLY C 1 1
8 19193 1 1 78 GLY CA C 33.288 24.883 26.457 1.00 . A A . 78 GLY CA 1 1
8 19194 1 1 78 GLY H H 34.355 26.753 26.539 1.00 . A A . 78 GLY H 1 1
8 19195 1 1 78 GLY HA2 H 33.007 24.291 25.595 1.00 . A A . 78 GLY HA2 1 1
8 19196 1 1 78 GLY HA3 H 34.116 24.411 26.964 1.00 . A A . 78 GLY HA3 1 1
8 19197 1 1 78 GLY N N 33.691 26.251 26.020 1.00 . A A . 78 GLY N 1 1
8 19198 1 1 78 GLY O O 31.623 26.065 27.708 1.00 . A A . 78 GLY O 1 1
8 19199 1 1 79 GLY C C 29.202 24.231 28.081 1.00 . A A . 79 GLY C 1 1
8 19200 1 1 79 GLY CA C 30.480 23.917 28.855 1.00 . A A . 79 GLY CA 1 1
8 19201 1 1 79 GLY H H 32.036 23.020 27.665 1.00 . A A . 79 GLY H 1 1
8 19202 1 1 79 GLY HA2 H 30.383 22.958 29.342 1.00 . A A . 79 GLY HA2 1 1
8 19203 1 1 79 GLY HA3 H 30.646 24.683 29.596 1.00 . A A . 79 GLY HA3 1 1
8 19204 1 1 79 GLY N N 31.633 23.878 27.912 1.00 . A A . 79 GLY N 1 1
8 19205 1 1 79 GLY O O 29.170 24.179 26.868 1.00 . A A . 79 GLY O 1 1
8 19206 1 1 80 ASN C C 27.005 26.228 27.360 1.00 . A A . 80 ASN C 1 1
8 19207 1 1 80 ASN CA C 26.871 24.880 28.074 1.00 . A A . 80 ASN CA 1 1
8 19208 1 1 80 ASN CB C 25.737 24.956 29.097 1.00 . A A . 80 ASN CB 1 1
8 19209 1 1 80 ASN CG C 25.599 23.612 29.812 1.00 . A A . 80 ASN CG 1 1
8 19210 1 1 80 ASN H H 28.193 24.598 29.750 1.00 . A A . 80 ASN H 1 1
8 19211 1 1 80 ASN HA H 26.654 24.108 27.349 1.00 . A A . 80 ASN HA 1 1
8 19212 1 1 80 ASN HB2 H 25.957 25.728 29.820 1.00 . A A . 80 ASN HB2 1 1
8 19213 1 1 80 ASN HB3 H 24.811 25.188 28.592 1.00 . A A . 80 ASN HB3 1 1
8 19214 1 1 80 ASN HD21 H 25.151 22.614 28.158 1.00 . A A . 80 ASN HD21 1 1
8 19215 1 1 80 ASN HD22 H 25.207 21.681 29.575 1.00 . A A . 80 ASN HD22 1 1
8 19216 1 1 80 ASN N N 28.147 24.560 28.771 1.00 . A A . 80 ASN N 1 1
8 19217 1 1 80 ASN ND2 N 25.293 22.548 29.124 1.00 . A A . 80 ASN ND2 1 1
8 19218 1 1 80 ASN O O 27.749 27.095 27.779 1.00 . A A . 80 ASN O 1 1
8 19219 1 1 80 ASN OD1 O 25.767 23.531 31.013 1.00 . A A . 80 ASN OD1 1 1
8 19220 1 1 81 LEU C C 25.278 28.641 26.091 1.00 . A A . 81 LEU C 1 1
8 19221 1 1 81 LEU CA C 26.356 27.705 25.539 1.00 . A A . 81 LEU CA 1 1
8 19222 1 1 81 LEU CB C 26.083 27.454 24.054 1.00 . A A . 81 LEU CB 1 1
8 19223 1 1 81 LEU CD1 C 26.814 26.202 22.026 1.00 . A A . 81 LEU CD1 1 1
8 19224 1 1 81 LEU CD2 C 28.425 26.563 23.905 1.00 . A A . 81 LEU CD2 1 1
8 19225 1 1 81 LEU CG C 26.958 26.304 23.545 1.00 . A A . 81 LEU CG 1 1
8 19226 1 1 81 LEU H H 25.690 25.700 25.969 1.00 . A A . 81 LEU H 1 1
8 19227 1 1 81 LEU HA H 27.330 28.155 25.664 1.00 . A A . 81 LEU HA 1 1
8 19228 1 1 81 LEU HB2 H 25.042 27.201 23.921 1.00 . A A . 81 LEU HB2 1 1
8 19229 1 1 81 LEU HB3 H 26.309 28.348 23.493 1.00 . A A . 81 LEU HB3 1 1
8 19230 1 1 81 LEU HD11 H 27.103 27.139 21.574 1.00 . A A . 81 LEU HD11 1 1
8 19231 1 1 81 LEU HD12 H 27.449 25.410 21.656 1.00 . A A . 81 LEU HD12 1 1
8 19232 1 1 81 LEU HD13 H 25.786 25.984 21.776 1.00 . A A . 81 LEU HD13 1 1
8 19233 1 1 81 LEU HD21 H 28.659 27.602 23.738 1.00 . A A . 81 LEU HD21 1 1
8 19234 1 1 81 LEU HD22 H 28.589 26.317 24.944 1.00 . A A . 81 LEU HD22 1 1
8 19235 1 1 81 LEU HD23 H 29.063 25.947 23.285 1.00 . A A . 81 LEU HD23 1 1
8 19236 1 1 81 LEU HG H 26.630 25.378 23.998 1.00 . A A . 81 LEU HG 1 1
8 19237 1 1 81 LEU N N 26.284 26.412 26.284 1.00 . A A . 81 LEU N 1 1
8 19238 1 1 81 LEU O O 25.233 29.819 25.787 1.00 . A A . 81 LEU O 1 1
8 19239 1 1 82 ALA C C 22.498 28.060 28.438 1.00 . A A . 82 ALA C 1 1
8 19240 1 1 82 ALA CA C 23.312 28.932 27.485 1.00 . A A . 82 ALA CA 1 1
8 19241 1 1 82 ALA CB C 22.404 29.446 26.367 1.00 . A A . 82 ALA CB 1 1
8 19242 1 1 82 ALA H H 24.466 27.157 27.121 1.00 . A A . 82 ALA H 1 1
8 19243 1 1 82 ALA HA H 23.734 29.766 28.025 1.00 . A A . 82 ALA HA 1 1
8 19244 1 1 82 ALA HB1 H 22.167 28.635 25.696 1.00 . A A . 82 ALA HB1 1 1
8 19245 1 1 82 ALA HB2 H 21.492 29.837 26.794 1.00 . A A . 82 ALA HB2 1 1
8 19246 1 1 82 ALA HB3 H 22.910 30.229 25.821 1.00 . A A . 82 ALA HB3 1 1
8 19247 1 1 82 ALA N N 24.404 28.109 26.899 1.00 . A A . 82 ALA N 1 1
8 19248 1 1 82 ALA O O 22.769 26.886 28.604 1.00 . A A . 82 ALA O 1 1
8 19249 1 1 83 HIS C C 19.422 28.580 30.391 1.00 . A A . 83 HIS C 1 1
8 19250 1 1 83 HIS CA C 20.684 27.810 30.012 1.00 . A A . 83 HIS CA 1 1
8 19251 1 1 83 HIS CB C 21.496 27.518 31.273 1.00 . A A . 83 HIS CB 1 1
8 19252 1 1 83 HIS CD2 C 21.215 29.681 32.739 1.00 . A A . 83 HIS CD2 1 1
8 19253 1 1 83 HIS CE1 C 23.187 30.523 32.432 1.00 . A A . 83 HIS CE1 1 1
8 19254 1 1 83 HIS CG C 21.895 28.815 31.918 1.00 . A A . 83 HIS CG 1 1
8 19255 1 1 83 HIS H H 21.300 29.565 28.927 1.00 . A A . 83 HIS H 1 1
8 19256 1 1 83 HIS HA H 20.407 26.879 29.540 1.00 . A A . 83 HIS HA 1 1
8 19257 1 1 83 HIS HB2 H 20.895 26.942 31.962 1.00 . A A . 83 HIS HB2 1 1
8 19258 1 1 83 HIS HB3 H 22.381 26.958 31.011 1.00 . A A . 83 HIS HB3 1 1
8 19259 1 1 83 HIS HD1 H 23.880 28.995 31.203 1.00 . A A . 83 HIS HD1 1 1
8 19260 1 1 83 HIS HD2 H 20.199 29.547 33.078 1.00 . A A . 83 HIS HD2 1 1
8 19261 1 1 83 HIS HE1 H 24.045 31.179 32.471 1.00 . A A . 83 HIS HE1 1 1
8 19262 1 1 83 HIS N N 21.504 28.617 29.070 1.00 . A A . 83 HIS N 1 1
8 19263 1 1 83 HIS ND1 N 23.151 29.372 31.736 1.00 . A A . 83 HIS ND1 1 1
8 19264 1 1 83 HIS NE2 N 22.034 30.759 33.062 1.00 . A A . 83 HIS NE2 1 1
8 19265 1 1 83 HIS O O 19.258 29.736 30.054 1.00 . A A . 83 HIS O 1 1
8 19266 1 1 84 ALA C C 16.824 28.077 32.865 1.00 . A A . 84 ALA C 1 1
8 19267 1 1 84 ALA CA C 17.267 28.624 31.509 1.00 . A A . 84 ALA CA 1 1
8 19268 1 1 84 ALA CB C 16.174 28.358 30.472 1.00 . A A . 84 ALA CB 1 1
8 19269 1 1 84 ALA H H 18.684 27.013 31.356 1.00 . A A . 84 ALA H 1 1
8 19270 1 1 84 ALA HA H 17.434 29.690 31.590 1.00 . A A . 84 ALA HA 1 1
8 19271 1 1 84 ALA HB1 H 16.512 28.684 29.499 1.00 . A A . 84 ALA HB1 1 1
8 19272 1 1 84 ALA HB2 H 15.956 27.300 30.441 1.00 . A A . 84 ALA HB2 1 1
8 19273 1 1 84 ALA HB3 H 15.281 28.900 30.743 1.00 . A A . 84 ALA HB3 1 1
8 19274 1 1 84 ALA N N 18.527 27.943 31.095 1.00 . A A . 84 ALA N 1 1
8 19275 1 1 84 ALA O O 17.231 27.009 33.277 1.00 . A A . 84 ALA O 1 1
8 19276 1 1 85 PHE C C 14.254 27.482 34.690 1.00 . A A . 85 PHE C 1 1
8 19277 1 1 85 PHE CA C 15.514 28.326 34.892 1.00 . A A . 85 PHE CA 1 1
8 19278 1 1 85 PHE CB C 15.200 29.536 35.774 1.00 . A A . 85 PHE CB 1 1
8 19279 1 1 85 PHE CD1 C 16.994 31.242 35.306 1.00 . A A . 85 PHE CD1 1 1
8 19280 1 1 85 PHE CD2 C 17.188 29.875 37.299 1.00 . A A . 85 PHE CD2 1 1
8 19281 1 1 85 PHE CE1 C 18.191 31.889 35.632 1.00 . A A . 85 PHE CE1 1 1
8 19282 1 1 85 PHE CE2 C 18.387 30.522 37.626 1.00 . A A . 85 PHE CE2 1 1
8 19283 1 1 85 PHE CG C 16.491 30.236 36.138 1.00 . A A . 85 PHE CG 1 1
8 19284 1 1 85 PHE CZ C 18.888 31.530 36.791 1.00 . A A . 85 PHE CZ 1 1
8 19285 1 1 85 PHE H H 15.675 29.659 33.206 1.00 . A A . 85 PHE H 1 1
8 19286 1 1 85 PHE HA H 16.280 27.724 35.364 1.00 . A A . 85 PHE HA 1 1
8 19287 1 1 85 PHE HB2 H 14.560 30.218 35.235 1.00 . A A . 85 PHE HB2 1 1
8 19288 1 1 85 PHE HB3 H 14.703 29.209 36.674 1.00 . A A . 85 PHE HB3 1 1
8 19289 1 1 85 PHE HD1 H 16.458 31.520 34.410 1.00 . A A . 85 PHE HD1 1 1
8 19290 1 1 85 PHE HD2 H 16.802 29.098 37.943 1.00 . A A . 85 PHE HD2 1 1
8 19291 1 1 85 PHE HE1 H 18.577 32.664 34.989 1.00 . A A . 85 PHE HE1 1 1
8 19292 1 1 85 PHE HE2 H 18.926 30.245 38.520 1.00 . A A . 85 PHE HE2 1 1
8 19293 1 1 85 PHE HZ H 19.812 32.028 37.043 1.00 . A A . 85 PHE HZ 1 1
8 19294 1 1 85 PHE N N 15.991 28.800 33.561 1.00 . A A . 85 PHE N 1 1
8 19295 1 1 85 PHE O O 13.578 27.593 33.687 1.00 . A A . 85 PHE O 1 1
8 19296 1 1 86 GLN C C 11.486 26.659 35.334 1.00 . A A . 86 GLN C 1 1
8 19297 1 1 86 GLN CA C 12.738 25.765 35.463 1.00 . A A . 86 GLN CA 1 1
8 19298 1 1 86 GLN CB C 12.606 24.881 36.705 1.00 . A A . 86 GLN CB 1 1
8 19299 1 1 86 GLN CD C 13.876 23.373 38.233 1.00 . A A . 86 GLN CD 1 1
8 19300 1 1 86 GLN CG C 13.852 24.007 36.842 1.00 . A A . 86 GLN CG 1 1
8 19301 1 1 86 GLN H H 14.507 26.540 36.418 1.00 . A A . 86 GLN H 1 1
8 19302 1 1 86 GLN HA H 12.866 25.150 34.592 1.00 . A A . 86 GLN HA 1 1
8 19303 1 1 86 GLN HB2 H 12.508 25.506 37.581 1.00 . A A . 86 GLN HB2 1 1
8 19304 1 1 86 GLN HB3 H 11.735 24.251 36.615 1.00 . A A . 86 GLN HB3 1 1
8 19305 1 1 86 GLN HE21 H 15.472 22.255 37.856 1.00 . A A . 86 GLN HE21 1 1
8 19306 1 1 86 GLN HE22 H 14.819 22.088 39.414 1.00 . A A . 86 GLN HE22 1 1
8 19307 1 1 86 GLN HG2 H 13.831 23.230 36.091 1.00 . A A . 86 GLN HG2 1 1
8 19308 1 1 86 GLN HG3 H 14.735 24.614 36.709 1.00 . A A . 86 GLN HG3 1 1
8 19309 1 1 86 GLN N N 13.943 26.627 35.621 1.00 . A A . 86 GLN N 1 1
8 19310 1 1 86 GLN NE2 N 14.800 22.500 38.525 1.00 . A A . 86 GLN NE2 1 1
8 19311 1 1 86 GLN O O 11.457 27.731 35.903 1.00 . A A . 86 GLN O 1 1
8 19312 1 1 86 GLN OE1 O 13.044 23.678 39.066 1.00 . A A . 86 GLN OE1 1 1
8 19313 1 1 87 PRO C C 8.611 27.268 35.809 1.00 . A A . 87 PRO C 1 1
8 19314 1 1 87 PRO CA C 9.244 27.007 34.435 1.00 . A A . 87 PRO CA 1 1
8 19315 1 1 87 PRO CB C 8.320 26.140 33.545 1.00 . A A . 87 PRO CB 1 1
8 19316 1 1 87 PRO CD C 10.469 24.910 33.890 1.00 . A A . 87 PRO CD 1 1
8 19317 1 1 87 PRO CG C 9.043 24.783 33.309 1.00 . A A . 87 PRO CG 1 1
8 19318 1 1 87 PRO HA H 9.467 27.942 33.943 1.00 . A A . 87 PRO HA 1 1
8 19319 1 1 87 PRO HB2 H 7.367 25.974 34.037 1.00 . A A . 87 PRO HB2 1 1
8 19320 1 1 87 PRO HB3 H 8.154 26.632 32.595 1.00 . A A . 87 PRO HB3 1 1
8 19321 1 1 87 PRO HD2 H 10.673 24.100 34.576 1.00 . A A . 87 PRO HD2 1 1
8 19322 1 1 87 PRO HD3 H 11.195 24.920 33.091 1.00 . A A . 87 PRO HD3 1 1
8 19323 1 1 87 PRO HG2 H 8.505 23.988 33.816 1.00 . A A . 87 PRO HG2 1 1
8 19324 1 1 87 PRO HG3 H 9.095 24.567 32.250 1.00 . A A . 87 PRO HG3 1 1
8 19325 1 1 87 PRO N N 10.477 26.211 34.600 1.00 . A A . 87 PRO N 1 1
8 19326 1 1 87 PRO O O 8.152 26.358 36.472 1.00 . A A . 87 PRO O 1 1
8 19327 1 1 88 GLY C C 7.998 30.323 37.804 1.00 . A A . 88 GLY C 1 1
8 19328 1 1 88 GLY CA C 7.969 28.807 37.562 1.00 . A A . 88 GLY CA 1 1
8 19329 1 1 88 GLY H H 8.950 29.222 35.688 1.00 . A A . 88 GLY H 1 1
8 19330 1 1 88 GLY HA2 H 6.949 28.456 37.567 1.00 . A A . 88 GLY HA2 1 1
8 19331 1 1 88 GLY HA3 H 8.527 28.309 38.341 1.00 . A A . 88 GLY HA3 1 1
8 19332 1 1 88 GLY N N 8.578 28.500 36.238 1.00 . A A . 88 GLY N 1 1
8 19333 1 1 88 GLY O O 8.586 31.054 37.032 1.00 . A A . 88 GLY O 1 1
8 19334 1 1 89 PRO C C 8.751 32.695 39.523 1.00 . A A . 89 PRO C 1 1
8 19335 1 1 89 PRO CA C 7.328 32.192 39.221 1.00 . A A . 89 PRO CA 1 1
8 19336 1 1 89 PRO CB C 6.431 32.271 40.482 1.00 . A A . 89 PRO CB 1 1
8 19337 1 1 89 PRO CD C 6.649 29.870 39.818 1.00 . A A . 89 PRO CD 1 1
8 19338 1 1 89 PRO CG C 6.116 30.810 40.921 1.00 . A A . 89 PRO CG 1 1
8 19339 1 1 89 PRO HA H 6.890 32.762 38.414 1.00 . A A . 89 PRO HA 1 1
8 19340 1 1 89 PRO HB2 H 6.945 32.796 41.280 1.00 . A A . 89 PRO HB2 1 1
8 19341 1 1 89 PRO HB3 H 5.509 32.784 40.248 1.00 . A A . 89 PRO HB3 1 1
8 19342 1 1 89 PRO HD2 H 7.325 29.135 40.235 1.00 . A A . 89 PRO HD2 1 1
8 19343 1 1 89 PRO HD3 H 5.827 29.384 39.313 1.00 . A A . 89 PRO HD3 1 1
8 19344 1 1 89 PRO HG2 H 6.608 30.595 41.863 1.00 . A A . 89 PRO HG2 1 1
8 19345 1 1 89 PRO HG3 H 5.048 30.677 41.030 1.00 . A A . 89 PRO HG3 1 1
8 19346 1 1 89 PRO N N 7.368 30.758 38.875 1.00 . A A . 89 PRO N 1 1
8 19347 1 1 89 PRO O O 9.704 31.940 39.519 1.00 . A A . 89 PRO O 1 1
8 19348 1 1 90 GLY C C 11.138 34.509 38.888 1.00 . A A . 90 GLY C 1 1
8 19349 1 1 90 GLY CA C 10.235 34.519 40.124 1.00 . A A . 90 GLY CA 1 1
8 19350 1 1 90 GLY H H 8.104 34.547 39.809 1.00 . A A . 90 GLY H 1 1
8 19351 1 1 90 GLY HA2 H 10.123 35.535 40.475 1.00 . A A . 90 GLY HA2 1 1
8 19352 1 1 90 GLY HA3 H 10.690 33.923 40.900 1.00 . A A . 90 GLY HA3 1 1
8 19353 1 1 90 GLY N N 8.889 33.962 39.800 1.00 . A A . 90 GLY N 1 1
8 19354 1 1 90 GLY O O 10.758 34.944 37.819 1.00 . A A . 90 GLY O 1 1
8 19355 1 1 91 ILE C C 12.960 32.827 36.969 1.00 . A A . 91 ILE C 1 1
8 19356 1 1 91 ILE CA C 13.300 33.992 37.904 1.00 . A A . 91 ILE CA 1 1
8 19357 1 1 91 ILE CB C 14.712 33.808 38.468 1.00 . A A . 91 ILE CB 1 1
8 19358 1 1 91 ILE CD1 C 17.143 34.049 37.941 1.00 . A A . 91 ILE CD1 1 1
8 19359 1 1 91 ILE CG1 C 15.745 33.894 37.340 1.00 . A A . 91 ILE CG1 1 1
8 19360 1 1 91 ILE CG2 C 14.814 32.439 39.146 1.00 . A A . 91 ILE CG2 1 1
8 19361 1 1 91 ILE H H 12.621 33.697 39.922 1.00 . A A . 91 ILE H 1 1
8 19362 1 1 91 ILE HA H 13.250 34.923 37.357 1.00 . A A . 91 ILE HA 1 1
8 19363 1 1 91 ILE HB H 14.909 34.582 39.197 1.00 . A A . 91 ILE HB 1 1
8 19364 1 1 91 ILE HD11 H 17.357 33.205 38.578 1.00 . A A . 91 ILE HD11 1 1
8 19365 1 1 91 ILE HD12 H 17.873 34.096 37.147 1.00 . A A . 91 ILE HD12 1 1
8 19366 1 1 91 ILE HD13 H 17.185 34.957 38.521 1.00 . A A . 91 ILE HD13 1 1
8 19367 1 1 91 ILE HG12 H 15.705 32.993 36.746 1.00 . A A . 91 ILE HG12 1 1
8 19368 1 1 91 ILE HG13 H 15.529 34.746 36.719 1.00 . A A . 91 ILE HG13 1 1
8 19369 1 1 91 ILE HG21 H 13.940 32.276 39.760 1.00 . A A . 91 ILE HG21 1 1
8 19370 1 1 91 ILE HG22 H 14.872 31.667 38.392 1.00 . A A . 91 ILE HG22 1 1
8 19371 1 1 91 ILE HG23 H 15.698 32.407 39.763 1.00 . A A . 91 ILE HG23 1 1
8 19372 1 1 91 ILE N N 12.340 34.028 39.042 1.00 . A A . 91 ILE N 1 1
8 19373 1 1 91 ILE O O 13.524 32.691 35.901 1.00 . A A . 91 ILE O 1 1
8 19374 1 1 92 GLY C C 11.241 31.329 35.108 1.00 . A A . 92 GLY C 1 1
8 19375 1 1 92 GLY CA C 11.673 30.829 36.490 1.00 . A A . 92 GLY CA 1 1
8 19376 1 1 92 GLY H H 11.598 32.109 38.224 1.00 . A A . 92 GLY H 1 1
8 19377 1 1 92 GLY HA2 H 12.524 30.172 36.387 1.00 . A A . 92 GLY HA2 1 1
8 19378 1 1 92 GLY HA3 H 10.856 30.289 36.941 1.00 . A A . 92 GLY HA3 1 1
8 19379 1 1 92 GLY N N 12.043 31.985 37.359 1.00 . A A . 92 GLY N 1 1
8 19380 1 1 92 GLY O O 10.564 32.330 34.982 1.00 . A A . 92 GLY O 1 1
8 19381 1 1 93 GLY C C 12.286 31.991 32.107 1.00 . A A . 93 GLY C 1 1
8 19382 1 1 93 GLY CA C 11.234 31.045 32.687 1.00 . A A . 93 GLY CA 1 1
8 19383 1 1 93 GLY H H 12.163 29.823 34.201 1.00 . A A . 93 GLY H 1 1
8 19384 1 1 93 GLY HA2 H 11.159 30.168 32.060 1.00 . A A . 93 GLY HA2 1 1
8 19385 1 1 93 GLY HA3 H 10.279 31.550 32.714 1.00 . A A . 93 GLY HA3 1 1
8 19386 1 1 93 GLY N N 11.623 30.630 34.070 1.00 . A A . 93 GLY N 1 1
8 19387 1 1 93 GLY O O 12.381 32.165 30.907 1.00 . A A . 93 GLY O 1 1
8 19388 1 1 94 ASP C C 15.173 32.758 31.634 1.00 . A A . 94 ASP C 1 1
8 19389 1 1 94 ASP CA C 14.116 33.542 32.424 1.00 . A A . 94 ASP CA 1 1
8 19390 1 1 94 ASP CB C 14.771 34.272 33.596 1.00 . A A . 94 ASP CB 1 1
8 19391 1 1 94 ASP CG C 13.726 35.165 34.269 1.00 . A A . 94 ASP CG 1 1
8 19392 1 1 94 ASP H H 12.985 32.460 33.906 1.00 . A A . 94 ASP H 1 1
8 19393 1 1 94 ASP HA H 13.650 34.265 31.770 1.00 . A A . 94 ASP HA 1 1
8 19394 1 1 94 ASP HB2 H 15.146 33.551 34.308 1.00 . A A . 94 ASP HB2 1 1
8 19395 1 1 94 ASP HB3 H 15.586 34.881 33.235 1.00 . A A . 94 ASP HB3 1 1
8 19396 1 1 94 ASP N N 13.076 32.608 32.941 1.00 . A A . 94 ASP N 1 1
8 19397 1 1 94 ASP O O 15.714 31.775 32.106 1.00 . A A . 94 ASP O 1 1
8 19398 1 1 94 ASP OD1 O 12.610 35.204 33.782 1.00 . A A . 94 ASP OD1 1 1
8 19399 1 1 94 ASP OD2 O 14.054 35.785 35.267 1.00 . A A . 94 ASP OD2 1 1
8 19400 1 1 95 ALA C C 17.772 33.316 29.522 1.00 . A A . 95 ALA C 1 1
8 19401 1 1 95 ALA CA C 16.484 32.487 29.582 1.00 . A A . 95 ALA CA 1 1
8 19402 1 1 95 ALA CB C 15.929 32.317 28.165 1.00 . A A . 95 ALA CB 1 1
8 19403 1 1 95 ALA H H 15.010 33.984 30.078 1.00 . A A . 95 ALA H 1 1
8 19404 1 1 95 ALA HA H 16.703 31.513 29.998 1.00 . A A . 95 ALA HA 1 1
8 19405 1 1 95 ALA HB1 H 15.528 33.259 27.820 1.00 . A A . 95 ALA HB1 1 1
8 19406 1 1 95 ALA HB2 H 16.722 32.001 27.503 1.00 . A A . 95 ALA HB2 1 1
8 19407 1 1 95 ALA HB3 H 15.145 31.573 28.171 1.00 . A A . 95 ALA HB3 1 1
8 19408 1 1 95 ALA N N 15.465 33.190 30.430 1.00 . A A . 95 ALA N 1 1
8 19409 1 1 95 ALA O O 17.756 34.473 29.153 1.00 . A A . 95 ALA O 1 1
8 19410 1 1 96 HIS C C 21.033 32.967 28.659 1.00 . A A . 96 HIS C 1 1
8 19411 1 1 96 HIS CA C 20.195 33.470 29.838 1.00 . A A . 96 HIS CA 1 1
8 19412 1 1 96 HIS CB C 20.952 33.229 31.147 1.00 . A A . 96 HIS CB 1 1
8 19413 1 1 96 HIS CD2 C 19.079 34.630 32.427 1.00 . A A . 96 HIS CD2 1 1
8 19414 1 1 96 HIS CE1 C 20.272 34.781 34.273 1.00 . A A . 96 HIS CE1 1 1
8 19415 1 1 96 HIS CG C 20.278 33.985 32.258 1.00 . A A . 96 HIS CG 1 1
8 19416 1 1 96 HIS H H 18.875 31.790 30.165 1.00 . A A . 96 HIS H 1 1
8 19417 1 1 96 HIS HA H 20.014 34.530 29.719 1.00 . A A . 96 HIS HA 1 1
8 19418 1 1 96 HIS HB2 H 20.951 32.173 31.376 1.00 . A A . 96 HIS HB2 1 1
8 19419 1 1 96 HIS HB3 H 21.970 33.575 31.042 1.00 . A A . 96 HIS HB3 1 1
8 19420 1 1 96 HIS HD2 H 18.281 34.732 31.708 1.00 . A A . 96 HIS HD2 1 1
8 19421 1 1 96 HIS HE1 H 20.571 35.033 35.280 1.00 . A A . 96 HIS HE1 1 1
8 19422 1 1 96 HIS HE2 H 18.383 35.647 34.158 1.00 . A A . 96 HIS HE2 1 1
8 19423 1 1 96 HIS N N 18.891 32.727 29.877 1.00 . A A . 96 HIS N 1 1
8 19424 1 1 96 HIS ND1 N 21.028 34.080 33.418 1.00 . A A . 96 HIS ND1 1 1
8 19425 1 1 96 HIS NE2 N 19.096 35.133 33.724 1.00 . A A . 96 HIS NE2 1 1
8 19426 1 1 96 HIS O O 21.192 31.777 28.468 1.00 . A A . 96 HIS O 1 1
8 19427 1 1 97 PHE C C 23.862 33.837 26.870 1.00 . A A . 97 PHE C 1 1
8 19428 1 1 97 PHE CA C 22.387 33.448 26.669 1.00 . A A . 97 PHE CA 1 1
8 19429 1 1 97 PHE CB C 21.852 34.157 25.420 1.00 . A A . 97 PHE CB 1 1
8 19430 1 1 97 PHE CD1 C 19.361 33.847 25.651 1.00 . A A . 97 PHE CD1 1 1
8 19431 1 1 97 PHE CD2 C 20.527 32.628 23.910 1.00 . A A . 97 PHE CD2 1 1
8 19432 1 1 97 PHE CE1 C 18.151 33.272 25.244 1.00 . A A . 97 PHE CE1 1 1
8 19433 1 1 97 PHE CE2 C 19.316 32.052 23.504 1.00 . A A . 97 PHE CE2 1 1
8 19434 1 1 97 PHE CG C 20.549 33.526 24.986 1.00 . A A . 97 PHE CG 1 1
8 19435 1 1 97 PHE CZ C 18.129 32.374 24.170 1.00 . A A . 97 PHE CZ 1 1
8 19436 1 1 97 PHE H H 21.406 34.819 28.029 1.00 . A A . 97 PHE H 1 1
8 19437 1 1 97 PHE HA H 22.317 32.380 26.527 1.00 . A A . 97 PHE HA 1 1
8 19438 1 1 97 PHE HB2 H 21.685 35.200 25.648 1.00 . A A . 97 PHE HB2 1 1
8 19439 1 1 97 PHE HB3 H 22.574 34.075 24.621 1.00 . A A . 97 PHE HB3 1 1
8 19440 1 1 97 PHE HD1 H 19.377 34.538 26.480 1.00 . A A . 97 PHE HD1 1 1
8 19441 1 1 97 PHE HD2 H 21.442 32.378 23.394 1.00 . A A . 97 PHE HD2 1 1
8 19442 1 1 97 PHE HE1 H 17.235 33.520 25.757 1.00 . A A . 97 PHE HE1 1 1
8 19443 1 1 97 PHE HE2 H 19.300 31.360 22.675 1.00 . A A . 97 PHE HE2 1 1
8 19444 1 1 97 PHE HZ H 17.196 31.931 23.856 1.00 . A A . 97 PHE HZ 1 1
8 19445 1 1 97 PHE N N 21.562 33.866 27.857 1.00 . A A . 97 PHE N 1 1
8 19446 1 1 97 PHE O O 24.174 34.930 27.311 1.00 . A A . 97 PHE O 1 1
8 19447 1 1 98 ASP C C 26.625 34.320 25.647 1.00 . A A . 98 ASP C 1 1
8 19448 1 1 98 ASP CA C 26.229 33.249 26.674 1.00 . A A . 98 ASP CA 1 1
8 19449 1 1 98 ASP CB C 27.034 31.966 26.424 1.00 . A A . 98 ASP CB 1 1
8 19450 1 1 98 ASP CG C 28.512 32.205 26.742 1.00 . A A . 98 ASP CG 1 1
8 19451 1 1 98 ASP H H 24.488 32.076 26.170 1.00 . A A . 98 ASP H 1 1
8 19452 1 1 98 ASP HA H 26.427 33.612 27.671 1.00 . A A . 98 ASP HA 1 1
8 19453 1 1 98 ASP HB2 H 26.657 31.180 27.059 1.00 . A A . 98 ASP HB2 1 1
8 19454 1 1 98 ASP HB3 H 26.934 31.670 25.387 1.00 . A A . 98 ASP HB3 1 1
8 19455 1 1 98 ASP N N 24.769 32.946 26.532 1.00 . A A . 98 ASP N 1 1
8 19456 1 1 98 ASP O O 26.805 34.033 24.482 1.00 . A A . 98 ASP O 1 1
8 19457 1 1 98 ASP OD1 O 28.912 33.357 26.786 1.00 . A A . 98 ASP OD1 1 1
8 19458 1 1 98 ASP OD2 O 29.219 31.230 26.939 1.00 . A A . 98 ASP OD2 1 1
8 19459 1 1 99 GLU C C 28.615 36.648 24.835 1.00 . A A . 99 GLU C 1 1
8 19460 1 1 99 GLU CA C 27.107 36.641 25.109 1.00 . A A . 99 GLU CA 1 1
8 19461 1 1 99 GLU CB C 26.688 37.990 25.695 1.00 . A A . 99 GLU CB 1 1
8 19462 1 1 99 GLU CD C 26.084 40.354 25.138 1.00 . A A . 99 GLU CD 1 1
8 19463 1 1 99 GLU CG C 26.699 39.063 24.600 1.00 . A A . 99 GLU CG 1 1
8 19464 1 1 99 GLU H H 26.581 35.766 27.010 1.00 . A A . 99 GLU H 1 1
8 19465 1 1 99 GLU HA H 26.581 36.481 24.180 1.00 . A A . 99 GLU HA 1 1
8 19466 1 1 99 GLU HB2 H 25.696 37.904 26.108 1.00 . A A . 99 GLU HB2 1 1
8 19467 1 1 99 GLU HB3 H 27.375 38.271 26.476 1.00 . A A . 99 GLU HB3 1 1
8 19468 1 1 99 GLU HG2 H 27.716 39.252 24.290 1.00 . A A . 99 GLU HG2 1 1
8 19469 1 1 99 GLU HG3 H 26.122 38.721 23.754 1.00 . A A . 99 GLU HG3 1 1
8 19470 1 1 99 GLU N N 26.743 35.552 26.067 1.00 . A A . 99 GLU N 1 1
8 19471 1 1 99 GLU O O 29.095 37.395 24.006 1.00 . A A . 99 GLU O 1 1
8 19472 1 1 99 GLU OE1 O 25.685 40.363 26.291 1.00 . A A . 99 GLU OE1 1 1
8 19473 1 1 99 GLU OE2 O 26.022 41.315 24.388 1.00 . A A . 99 GLU OE2 1 1
8 19474 1 1 100 ASP C C 31.154 35.138 23.948 1.00 . A A . 100 ASP C 1 1
8 19475 1 1 100 ASP CA C 30.849 35.846 25.269 1.00 . A A . 100 ASP CA 1 1
8 19476 1 1 100 ASP CB C 31.571 35.137 26.416 1.00 . A A . 100 ASP CB 1 1
8 19477 1 1 100 ASP CG C 31.485 35.995 27.680 1.00 . A A . 100 ASP CG 1 1
8 19478 1 1 100 ASP H H 28.989 35.242 26.189 1.00 . A A . 100 ASP H 1 1
8 19479 1 1 100 ASP HA H 31.193 36.868 25.211 1.00 . A A . 100 ASP HA 1 1
8 19480 1 1 100 ASP HB2 H 31.105 34.180 26.596 1.00 . A A . 100 ASP HB2 1 1
8 19481 1 1 100 ASP HB3 H 32.607 34.990 26.154 1.00 . A A . 100 ASP HB3 1 1
8 19482 1 1 100 ASP N N 29.377 35.840 25.517 1.00 . A A . 100 ASP N 1 1
8 19483 1 1 100 ASP O O 32.163 35.388 23.321 1.00 . A A . 100 ASP O 1 1
8 19484 1 1 100 ASP OD1 O 31.245 37.183 27.550 1.00 . A A . 100 ASP OD1 1 1
8 19485 1 1 100 ASP OD2 O 31.662 35.449 28.757 1.00 . A A . 100 ASP OD2 1 1
8 19486 1 1 101 GLU C C 29.922 34.409 21.082 1.00 . A A . 101 GLU C 1 1
8 19487 1 1 101 GLU CA C 30.514 33.566 22.214 1.00 . A A . 101 GLU CA 1 1
8 19488 1 1 101 GLU CB C 29.847 32.191 22.254 1.00 . A A . 101 GLU CB 1 1
8 19489 1 1 101 GLU CD C 29.965 29.915 23.289 1.00 . A A . 101 GLU CD 1 1
8 19490 1 1 101 GLU CG C 30.616 31.295 23.228 1.00 . A A . 101 GLU CG 1 1
8 19491 1 1 101 GLU H H 29.467 34.095 24.021 1.00 . A A . 101 GLU H 1 1
8 19492 1 1 101 GLU HA H 31.578 33.444 22.049 1.00 . A A . 101 GLU HA 1 1
8 19493 1 1 101 GLU HB2 H 28.823 32.294 22.585 1.00 . A A . 101 GLU HB2 1 1
8 19494 1 1 101 GLU HB3 H 29.867 31.750 21.269 1.00 . A A . 101 GLU HB3 1 1
8 19495 1 1 101 GLU HG2 H 31.638 31.196 22.889 1.00 . A A . 101 GLU HG2 1 1
8 19496 1 1 101 GLU HG3 H 30.607 31.740 24.212 1.00 . A A . 101 GLU HG3 1 1
8 19497 1 1 101 GLU N N 30.283 34.272 23.508 1.00 . A A . 101 GLU N 1 1
8 19498 1 1 101 GLU O O 29.111 35.284 21.314 1.00 . A A . 101 GLU O 1 1
8 19499 1 1 101 GLU OE1 O 29.034 29.685 22.534 1.00 . A A . 101 GLU OE1 1 1
8 19500 1 1 101 GLU OE2 O 30.408 29.110 24.094 1.00 . A A . 101 GLU OE2 1 1
8 19501 1 1 102 ARG C C 28.502 34.311 18.200 1.00 . A A . 102 ARG C 1 1
8 19502 1 1 102 ARG CA C 29.772 34.977 18.728 1.00 . A A . 102 ARG CA 1 1
8 19503 1 1 102 ARG CB C 30.811 35.063 17.609 1.00 . A A . 102 ARG CB 1 1
8 19504 1 1 102 ARG CD C 31.360 36.134 15.414 1.00 . A A . 102 ARG CD 1 1
8 19505 1 1 102 ARG CG C 30.313 36.022 16.526 1.00 . A A . 102 ARG CG 1 1
8 19506 1 1 102 ARG CZ C 32.764 37.762 16.620 1.00 . A A . 102 ARG CZ 1 1
8 19507 1 1 102 ARG H H 30.977 33.464 19.687 1.00 . A A . 102 ARG H 1 1
8 19508 1 1 102 ARG HA H 29.535 35.974 19.074 1.00 . A A . 102 ARG HA 1 1
8 19509 1 1 102 ARG HB2 H 31.746 35.429 18.014 1.00 . A A . 102 ARG HB2 1 1
8 19510 1 1 102 ARG HB3 H 30.962 34.084 17.181 1.00 . A A . 102 ARG HB3 1 1
8 19511 1 1 102 ARG HD2 H 31.539 35.164 14.996 1.00 . A A . 102 ARG HD2 1 1
8 19512 1 1 102 ARG HD3 H 30.983 36.792 14.631 1.00 . A A . 102 ARG HD3 1 1
8 19513 1 1 102 ARG HE H 33.460 36.055 15.901 1.00 . A A . 102 ARG HE 1 1
8 19514 1 1 102 ARG HG2 H 29.392 35.636 16.111 1.00 . A A . 102 ARG HG2 1 1
8 19515 1 1 102 ARG HG3 H 30.128 36.987 16.958 1.00 . A A . 102 ARG HG3 1 1
8 19516 1 1 102 ARG HH11 H 30.908 38.375 16.189 1.00 . A A . 102 ARG HH11 1 1
8 19517 1 1 102 ARG HH12 H 31.849 39.460 17.154 1.00 . A A . 102 ARG HH12 1 1
8 19518 1 1 102 ARG HH21 H 34.680 37.473 17.125 1.00 . A A . 102 ARG HH21 1 1
8 19519 1 1 102 ARG HH22 H 33.975 38.956 17.679 1.00 . A A . 102 ARG HH22 1 1
8 19520 1 1 102 ARG N N 30.319 34.168 19.860 1.00 . A A . 102 ARG N 1 1
8 19521 1 1 102 ARG NE N 32.666 36.625 15.980 1.00 . A A . 102 ARG NE 1 1
8 19522 1 1 102 ARG NH1 N 31.762 38.598 16.656 1.00 . A A . 102 ARG NH1 1 1
8 19523 1 1 102 ARG NH2 N 33.894 38.089 17.186 1.00 . A A . 102 ARG NH2 1 1
8 19524 1 1 102 ARG O O 28.518 33.179 17.755 1.00 . A A . 102 ARG O 1 1
8 19525 1 1 103 TRP C C 25.854 34.797 16.326 1.00 . A A . 103 TRP C 1 1
8 19526 1 1 103 TRP CA C 26.105 34.425 17.790 1.00 . A A . 103 TRP CA 1 1
8 19527 1 1 103 TRP CB C 24.968 34.983 18.647 1.00 . A A . 103 TRP CB 1 1
8 19528 1 1 103 TRP CD1 C 25.344 35.135 21.139 1.00 . A A . 103 TRP CD1 1 1
8 19529 1 1 103 TRP CD2 C 24.906 33.037 20.458 1.00 . A A . 103 TRP CD2 1 1
8 19530 1 1 103 TRP CE2 C 25.094 32.978 21.858 1.00 . A A . 103 TRP CE2 1 1
8 19531 1 1 103 TRP CE3 C 24.614 31.841 19.777 1.00 . A A . 103 TRP CE3 1 1
8 19532 1 1 103 TRP CG C 25.066 34.418 20.027 1.00 . A A . 103 TRP CG 1 1
8 19533 1 1 103 TRP CH2 C 24.709 30.596 21.866 1.00 . A A . 103 TRP CH2 1 1
8 19534 1 1 103 TRP CZ2 C 24.998 31.775 22.559 1.00 . A A . 103 TRP CZ2 1 1
8 19535 1 1 103 TRP CZ3 C 24.519 30.629 20.478 1.00 . A A . 103 TRP CZ3 1 1
8 19536 1 1 103 TRP H H 27.414 35.909 18.641 1.00 . A A . 103 TRP H 1 1
8 19537 1 1 103 TRP HA H 26.130 33.349 17.889 1.00 . A A . 103 TRP HA 1 1
8 19538 1 1 103 TRP HB2 H 25.046 36.060 18.693 1.00 . A A . 103 TRP HB2 1 1
8 19539 1 1 103 TRP HB3 H 24.020 34.709 18.213 1.00 . A A . 103 TRP HB3 1 1
8 19540 1 1 103 TRP HD1 H 25.521 36.199 21.172 1.00 . A A . 103 TRP HD1 1 1
8 19541 1 1 103 TRP HE1 H 25.531 34.551 23.154 1.00 . A A . 103 TRP HE1 1 1
8 19542 1 1 103 TRP HE3 H 24.466 31.856 18.707 1.00 . A A . 103 TRP HE3 1 1
8 19543 1 1 103 TRP HH2 H 24.635 29.661 22.400 1.00 . A A . 103 TRP HH2 1 1
8 19544 1 1 103 TRP HZ2 H 25.146 31.756 23.629 1.00 . A A . 103 TRP HZ2 1 1
8 19545 1 1 103 TRP HZ3 H 24.295 29.717 19.945 1.00 . A A . 103 TRP HZ3 1 1
8 19546 1 1 103 TRP N N 27.397 35.005 18.265 1.00 . A A . 103 TRP N 1 1
8 19547 1 1 103 TRP NE1 N 25.357 34.282 22.227 1.00 . A A . 103 TRP NE1 1 1
8 19548 1 1 103 TRP O O 26.027 35.930 15.925 1.00 . A A . 103 TRP O 1 1
8 19549 1 1 104 THR C C 23.759 33.534 13.745 1.00 . A A . 104 THR C 1 1
8 19550 1 1 104 THR CA C 25.131 34.117 14.089 1.00 . A A . 104 THR CA 1 1
8 19551 1 1 104 THR CB C 26.200 33.466 13.207 1.00 . A A . 104 THR CB 1 1
8 19552 1 1 104 THR CG2 C 27.540 34.170 13.421 1.00 . A A . 104 THR CG2 1 1
8 19553 1 1 104 THR H H 25.283 32.946 15.892 1.00 . A A . 104 THR H 1 1
8 19554 1 1 104 THR HA H 25.118 35.184 13.907 1.00 . A A . 104 THR HA 1 1
8 19555 1 1 104 THR HB H 25.912 33.557 12.172 1.00 . A A . 104 THR HB 1 1
8 19556 1 1 104 THR HG1 H 25.543 31.838 14.046 1.00 . A A . 104 THR HG1 1 1
8 19557 1 1 104 THR HG21 H 27.723 34.283 14.480 1.00 . A A . 104 THR HG21 1 1
8 19558 1 1 104 THR HG22 H 28.329 33.582 12.981 1.00 . A A . 104 THR HG22 1 1
8 19559 1 1 104 THR HG23 H 27.512 35.144 12.955 1.00 . A A . 104 THR HG23 1 1
8 19560 1 1 104 THR N N 25.427 33.845 15.532 1.00 . A A . 104 THR N 1 1
8 19561 1 1 104 THR O O 23.190 32.781 14.509 1.00 . A A . 104 THR O 1 1
8 19562 1 1 104 THR OG1 O 26.322 32.092 13.544 1.00 . A A . 104 THR OG1 1 1
8 19563 1 1 105 ASN C C 22.002 32.523 10.922 1.00 . A A . 105 ASN C 1 1
8 19564 1 1 105 ASN CA C 21.872 33.371 12.193 1.00 . A A . 105 ASN CA 1 1
8 19565 1 1 105 ASN CB C 20.948 34.557 11.901 1.00 . A A . 105 ASN CB 1 1
8 19566 1 1 105 ASN CG C 20.786 35.408 13.162 1.00 . A A . 105 ASN CG 1 1
8 19567 1 1 105 ASN H H 23.701 34.502 12.012 1.00 . A A . 105 ASN H 1 1
8 19568 1 1 105 ASN HA H 21.444 32.771 12.983 1.00 . A A . 105 ASN HA 1 1
8 19569 1 1 105 ASN HB2 H 21.376 35.159 11.113 1.00 . A A . 105 ASN HB2 1 1
8 19570 1 1 105 ASN HB3 H 19.981 34.191 11.591 1.00 . A A . 105 ASN HB3 1 1
8 19571 1 1 105 ASN HD21 H 20.335 33.859 14.319 1.00 . A A . 105 ASN HD21 1 1
8 19572 1 1 105 ASN HD22 H 20.357 35.366 15.102 1.00 . A A . 105 ASN HD22 1 1
8 19573 1 1 105 ASN N N 23.220 33.888 12.603 1.00 . A A . 105 ASN N 1 1
8 19574 1 1 105 ASN ND2 N 20.467 34.829 14.288 1.00 . A A . 105 ASN ND2 1 1
8 19575 1 1 105 ASN O O 21.072 32.415 10.147 1.00 . A A . 105 ASN O 1 1
8 19576 1 1 105 ASN OD1 O 20.947 36.612 13.121 1.00 . A A . 105 ASN OD1 1 1
8 19577 1 1 106 ASN C C 24.277 29.937 9.691 1.00 . A A . 106 ASN C 1 1
8 19578 1 1 106 ASN CA C 23.312 31.103 9.447 1.00 . A A . 106 ASN CA 1 1
8 19579 1 1 106 ASN CB C 23.847 31.987 8.321 1.00 . A A . 106 ASN CB 1 1
8 19580 1 1 106 ASN CG C 25.173 32.608 8.753 1.00 . A A . 106 ASN CG 1 1
8 19581 1 1 106 ASN H H 23.893 32.029 11.315 1.00 . A A . 106 ASN H 1 1
8 19582 1 1 106 ASN HA H 22.352 30.701 9.150 1.00 . A A . 106 ASN HA 1 1
8 19583 1 1 106 ASN HB2 H 23.997 31.389 7.434 1.00 . A A . 106 ASN HB2 1 1
8 19584 1 1 106 ASN HB3 H 23.137 32.772 8.111 1.00 . A A . 106 ASN HB3 1 1
8 19585 1 1 106 ASN HD21 H 25.011 31.989 10.633 1.00 . A A . 106 ASN HD21 1 1
8 19586 1 1 106 ASN HD22 H 26.418 32.868 10.277 1.00 . A A . 106 ASN HD22 1 1
8 19587 1 1 106 ASN N N 23.145 31.927 10.686 1.00 . A A . 106 ASN N 1 1
8 19588 1 1 106 ASN ND2 N 25.567 32.478 9.991 1.00 . A A . 106 ASN ND2 1 1
8 19589 1 1 106 ASN O O 24.565 29.572 10.814 1.00 . A A . 106 ASN O 1 1
8 19590 1 1 106 ASN OD1 O 25.860 33.215 7.956 1.00 . A A . 106 ASN OD1 1 1
8 19591 1 1 107 PHE C C 26.983 28.559 9.440 1.00 . A A . 107 PHE C 1 1
8 19592 1 1 107 PHE CA C 25.673 28.165 8.749 1.00 . A A . 107 PHE CA 1 1
8 19593 1 1 107 PHE CB C 25.976 27.630 7.344 1.00 . A A . 107 PHE CB 1 1
8 19594 1 1 107 PHE CD1 C 26.644 25.223 7.702 1.00 . A A . 107 PHE CD1 1 1
8 19595 1 1 107 PHE CD2 C 28.371 26.851 7.201 1.00 . A A . 107 PHE CD2 1 1
8 19596 1 1 107 PHE CE1 C 27.614 24.216 7.772 1.00 . A A . 107 PHE CE1 1 1
8 19597 1 1 107 PHE CE2 C 29.341 25.844 7.272 1.00 . A A . 107 PHE CE2 1 1
8 19598 1 1 107 PHE CG C 27.022 26.540 7.416 1.00 . A A . 107 PHE CG 1 1
8 19599 1 1 107 PHE CZ C 28.964 24.527 7.557 1.00 . A A . 107 PHE CZ 1 1
8 19600 1 1 107 PHE H H 24.478 29.646 7.740 1.00 . A A . 107 PHE H 1 1
8 19601 1 1 107 PHE HA H 25.189 27.390 9.323 1.00 . A A . 107 PHE HA 1 1
8 19602 1 1 107 PHE HB2 H 25.073 27.230 6.910 1.00 . A A . 107 PHE HB2 1 1
8 19603 1 1 107 PHE HB3 H 26.343 28.436 6.726 1.00 . A A . 107 PHE HB3 1 1
8 19604 1 1 107 PHE HD1 H 25.605 24.984 7.866 1.00 . A A . 107 PHE HD1 1 1
8 19605 1 1 107 PHE HD2 H 28.662 27.867 6.981 1.00 . A A . 107 PHE HD2 1 1
8 19606 1 1 107 PHE HE1 H 27.323 23.199 7.992 1.00 . A A . 107 PHE HE1 1 1
8 19607 1 1 107 PHE HE2 H 30.382 26.085 7.107 1.00 . A A . 107 PHE HE2 1 1
8 19608 1 1 107 PHE HZ H 29.712 23.751 7.612 1.00 . A A . 107 PHE HZ 1 1
8 19609 1 1 107 PHE N N 24.750 29.335 8.629 1.00 . A A . 107 PHE N 1 1
8 19610 1 1 107 PHE O O 27.875 27.747 9.583 1.00 . A A . 107 PHE O 1 1
8 19611 1 1 108 ARG C C 28.640 29.254 11.757 1.00 . A A . 108 ARG C 1 1
8 19612 1 1 108 ARG CA C 28.398 30.162 10.543 1.00 . A A . 108 ARG CA 1 1
8 19613 1 1 108 ARG CB C 28.353 31.634 10.971 1.00 . A A . 108 ARG CB 1 1
8 19614 1 1 108 ARG CD C 28.496 34.000 10.170 1.00 . A A . 108 ARG CD 1 1
8 19615 1 1 108 ARG CG C 28.540 32.531 9.741 1.00 . A A . 108 ARG CG 1 1
8 19616 1 1 108 ARG CZ C 28.345 36.148 9.059 1.00 . A A . 108 ARG CZ 1 1
8 19617 1 1 108 ARG H H 26.403 30.434 9.756 1.00 . A A . 108 ARG H 1 1
8 19618 1 1 108 ARG HA H 29.214 30.025 9.848 1.00 . A A . 108 ARG HA 1 1
8 19619 1 1 108 ARG HB2 H 27.400 31.846 11.431 1.00 . A A . 108 ARG HB2 1 1
8 19620 1 1 108 ARG HB3 H 29.145 31.829 11.676 1.00 . A A . 108 ARG HB3 1 1
8 19621 1 1 108 ARG HD2 H 27.562 34.203 10.662 1.00 . A A . 108 ARG HD2 1 1
8 19622 1 1 108 ARG HD3 H 29.311 34.199 10.851 1.00 . A A . 108 ARG HD3 1 1
8 19623 1 1 108 ARG HE H 28.906 34.495 8.112 1.00 . A A . 108 ARG HE 1 1
8 19624 1 1 108 ARG HG2 H 29.498 32.318 9.287 1.00 . A A . 108 ARG HG2 1 1
8 19625 1 1 108 ARG HG3 H 27.755 32.339 9.029 1.00 . A A . 108 ARG HG3 1 1
8 19626 1 1 108 ARG HH11 H 27.910 36.076 11.013 1.00 . A A . 108 ARG HH11 1 1
8 19627 1 1 108 ARG HH12 H 27.766 37.635 10.272 1.00 . A A . 108 ARG HH12 1 1
8 19628 1 1 108 ARG HH21 H 28.722 36.520 7.129 1.00 . A A . 108 ARG HH21 1 1
8 19629 1 1 108 ARG HH22 H 28.226 37.886 8.072 1.00 . A A . 108 ARG HH22 1 1
8 19630 1 1 108 ARG N N 27.124 29.778 9.872 1.00 . A A . 108 ARG N 1 1
8 19631 1 1 108 ARG NE N 28.622 34.875 8.970 1.00 . A A . 108 ARG NE 1 1
8 19632 1 1 108 ARG NH1 N 27.979 36.659 10.204 1.00 . A A . 108 ARG NH1 1 1
8 19633 1 1 108 ARG NH2 N 28.438 36.911 8.005 1.00 . A A . 108 ARG NH2 1 1
8 19634 1 1 108 ARG O O 28.073 28.187 11.874 1.00 . A A . 108 ARG O 1 1
8 19635 1 1 109 GLU C C 28.580 28.255 14.507 1.00 . A A . 109 GLU C 1 1
8 19636 1 1 109 GLU CA C 29.840 28.813 13.825 1.00 . A A . 109 GLU CA 1 1
8 19637 1 1 109 GLU CB C 30.624 29.662 14.824 1.00 . A A . 109 GLU CB 1 1
8 19638 1 1 109 GLU CD C 32.805 30.816 15.228 1.00 . A A . 109 GLU CD 1 1
8 19639 1 1 109 GLU CG C 32.003 29.966 14.242 1.00 . A A . 109 GLU CG 1 1
8 19640 1 1 109 GLU H H 29.974 30.505 12.505 1.00 . A A . 109 GLU H 1 1
8 19641 1 1 109 GLU HA H 30.459 27.989 13.508 1.00 . A A . 109 GLU HA 1 1
8 19642 1 1 109 GLU HB2 H 30.096 30.587 15.007 1.00 . A A . 109 GLU HB2 1 1
8 19643 1 1 109 GLU HB3 H 30.738 29.121 15.752 1.00 . A A . 109 GLU HB3 1 1
8 19644 1 1 109 GLU HG2 H 32.526 29.037 14.057 1.00 . A A . 109 GLU HG2 1 1
8 19645 1 1 109 GLU HG3 H 31.889 30.504 13.314 1.00 . A A . 109 GLU HG3 1 1
8 19646 1 1 109 GLU N N 29.508 29.656 12.639 1.00 . A A . 109 GLU N 1 1
8 19647 1 1 109 GLU O O 28.426 27.055 14.621 1.00 . A A . 109 GLU O 1 1
8 19648 1 1 109 GLU OE1 O 32.224 31.267 16.201 1.00 . A A . 109 GLU OE1 1 1
8 19649 1 1 109 GLU OE2 O 33.987 31.003 14.992 1.00 . A A . 109 GLU OE2 1 1
8 19650 1 1 110 TYR C C 25.214 29.342 15.219 1.00 . A A . 110 TYR C 1 1
8 19651 1 1 110 TYR CA C 26.459 28.576 15.678 1.00 . A A . 110 TYR CA 1 1
8 19652 1 1 110 TYR CB C 26.622 28.764 17.188 1.00 . A A . 110 TYR CB 1 1
8 19653 1 1 110 TYR CD1 C 27.825 26.702 17.998 1.00 . A A . 110 TYR CD1 1 1
8 19654 1 1 110 TYR CD2 C 29.079 28.762 17.750 1.00 . A A . 110 TYR CD2 1 1
8 19655 1 1 110 TYR CE1 C 28.983 26.049 18.433 1.00 . A A . 110 TYR CE1 1 1
8 19656 1 1 110 TYR CE2 C 30.238 28.109 18.187 1.00 . A A . 110 TYR CE2 1 1
8 19657 1 1 110 TYR CG C 27.872 28.058 17.656 1.00 . A A . 110 TYR CG 1 1
8 19658 1 1 110 TYR CZ C 30.189 26.752 18.528 1.00 . A A . 110 TYR CZ 1 1
8 19659 1 1 110 TYR H H 27.836 30.062 14.897 1.00 . A A . 110 TYR H 1 1
8 19660 1 1 110 TYR HA H 26.323 27.525 15.462 1.00 . A A . 110 TYR HA 1 1
8 19661 1 1 110 TYR HB2 H 26.696 29.817 17.415 1.00 . A A . 110 TYR HB2 1 1
8 19662 1 1 110 TYR HB3 H 25.765 28.345 17.696 1.00 . A A . 110 TYR HB3 1 1
8 19663 1 1 110 TYR HD1 H 26.894 26.160 17.925 1.00 . A A . 110 TYR HD1 1 1
8 19664 1 1 110 TYR HD2 H 29.116 29.810 17.487 1.00 . A A . 110 TYR HD2 1 1
8 19665 1 1 110 TYR HE1 H 28.947 25.001 18.695 1.00 . A A . 110 TYR HE1 1 1
8 19666 1 1 110 TYR HE2 H 31.169 28.652 18.258 1.00 . A A . 110 TYR HE2 1 1
8 19667 1 1 110 TYR HH H 31.145 25.723 19.821 1.00 . A A . 110 TYR HH 1 1
8 19668 1 1 110 TYR N N 27.690 29.097 14.981 1.00 . A A . 110 TYR N 1 1
8 19669 1 1 110 TYR O O 25.273 30.512 14.900 1.00 . A A . 110 TYR O 1 1
8 19670 1 1 110 TYR OH O 31.330 26.107 18.960 1.00 . A A . 110 TYR OH 1 1
8 19671 1 1 111 ASN C C 22.056 29.848 16.026 1.00 . A A . 111 ASN C 1 1
8 19672 1 1 111 ASN CA C 22.812 29.373 14.781 1.00 . A A . 111 ASN CA 1 1
8 19673 1 1 111 ASN CB C 21.936 28.391 13.999 1.00 . A A . 111 ASN CB 1 1
8 19674 1 1 111 ASN CG C 20.661 29.100 13.538 1.00 . A A . 111 ASN CG 1 1
8 19675 1 1 111 ASN H H 24.053 27.749 15.476 1.00 . A A . 111 ASN H 1 1
8 19676 1 1 111 ASN HA H 23.046 30.223 14.156 1.00 . A A . 111 ASN HA 1 1
8 19677 1 1 111 ASN HB2 H 22.480 28.029 13.139 1.00 . A A . 111 ASN HB2 1 1
8 19678 1 1 111 ASN HB3 H 21.672 27.558 14.634 1.00 . A A . 111 ASN HB3 1 1
8 19679 1 1 111 ASN HD21 H 21.635 30.586 12.647 1.00 . A A . 111 ASN HD21 1 1
8 19680 1 1 111 ASN HD22 H 19.942 30.672 12.558 1.00 . A A . 111 ASN HD22 1 1
8 19681 1 1 111 ASN N N 24.077 28.690 15.202 1.00 . A A . 111 ASN N 1 1
8 19682 1 1 111 ASN ND2 N 20.754 30.212 12.857 1.00 . A A . 111 ASN ND2 1 1
8 19683 1 1 111 ASN O O 21.613 29.058 16.836 1.00 . A A . 111 ASN O 1 1
8 19684 1 1 111 ASN OD1 O 19.568 28.638 13.796 1.00 . A A . 111 ASN OD1 1 1
8 19685 1 1 112 LEU C C 19.751 31.152 17.423 1.00 . A A . 112 LEU C 1 1
8 19686 1 1 112 LEU CA C 21.193 31.668 17.383 1.00 . A A . 112 LEU CA 1 1
8 19687 1 1 112 LEU CB C 21.188 33.201 17.319 1.00 . A A . 112 LEU CB 1 1
8 19688 1 1 112 LEU CD1 C 21.142 33.355 19.838 1.00 . A A . 112 LEU CD1 1 1
8 19689 1 1 112 LEU CD2 C 20.466 35.319 18.430 1.00 . A A . 112 LEU CD2 1 1
8 19690 1 1 112 LEU CG C 20.452 33.790 18.535 1.00 . A A . 112 LEU CG 1 1
8 19691 1 1 112 LEU H H 22.281 31.754 15.525 1.00 . A A . 112 LEU H 1 1
8 19692 1 1 112 LEU HA H 21.711 31.351 18.273 1.00 . A A . 112 LEU HA 1 1
8 19693 1 1 112 LEU HB2 H 22.206 33.561 17.309 1.00 . A A . 112 LEU HB2 1 1
8 19694 1 1 112 LEU HB3 H 20.691 33.519 16.415 1.00 . A A . 112 LEU HB3 1 1
8 19695 1 1 112 LEU HD11 H 22.213 33.315 19.691 1.00 . A A . 112 LEU HD11 1 1
8 19696 1 1 112 LEU HD12 H 20.915 34.062 20.625 1.00 . A A . 112 LEU HD12 1 1
8 19697 1 1 112 LEU HD13 H 20.782 32.378 20.125 1.00 . A A . 112 LEU HD13 1 1
8 19698 1 1 112 LEU HD21 H 20.089 35.618 17.464 1.00 . A A . 112 LEU HD21 1 1
8 19699 1 1 112 LEU HD22 H 19.843 35.737 19.207 1.00 . A A . 112 LEU HD22 1 1
8 19700 1 1 112 LEU HD23 H 21.478 35.679 18.549 1.00 . A A . 112 LEU HD23 1 1
8 19701 1 1 112 LEU HG H 19.429 33.444 18.539 1.00 . A A . 112 LEU HG 1 1
8 19702 1 1 112 LEU N N 21.910 31.135 16.188 1.00 . A A . 112 LEU N 1 1
8 19703 1 1 112 LEU O O 19.253 30.769 18.463 1.00 . A A . 112 LEU O 1 1
8 19704 1 1 113 HIS C C 17.574 29.235 16.776 1.00 . A A . 113 HIS C 1 1
8 19705 1 1 113 HIS CA C 17.650 30.691 16.315 1.00 . A A . 113 HIS CA 1 1
8 19706 1 1 113 HIS CB C 17.049 30.811 14.913 1.00 . A A . 113 HIS CB 1 1
8 19707 1 1 113 HIS CD2 C 14.590 30.642 15.824 1.00 . A A . 113 HIS CD2 1 1
8 19708 1 1 113 HIS CE1 C 13.779 29.311 14.321 1.00 . A A . 113 HIS CE1 1 1
8 19709 1 1 113 HIS CG C 15.612 30.359 14.952 1.00 . A A . 113 HIS CG 1 1
8 19710 1 1 113 HIS H H 19.476 31.487 15.486 1.00 . A A . 113 HIS H 1 1
8 19711 1 1 113 HIS HA H 17.080 31.303 16.996 1.00 . A A . 113 HIS HA 1 1
8 19712 1 1 113 HIS HB2 H 17.094 31.842 14.592 1.00 . A A . 113 HIS HB2 1 1
8 19713 1 1 113 HIS HB3 H 17.604 30.193 14.223 1.00 . A A . 113 HIS HB3 1 1
8 19714 1 1 113 HIS HD1 H 15.546 29.115 13.239 1.00 . A A . 113 HIS HD1 1 1
8 19715 1 1 113 HIS HD2 H 14.674 31.274 16.696 1.00 . A A . 113 HIS HD2 1 1
8 19716 1 1 113 HIS HE1 H 13.101 28.688 13.755 1.00 . A A . 113 HIS HE1 1 1
8 19717 1 1 113 HIS N N 19.067 31.158 16.314 1.00 . A A . 113 HIS N 1 1
8 19718 1 1 113 HIS ND1 N 15.072 29.506 14.002 1.00 . A A . 113 HIS ND1 1 1
8 19719 1 1 113 HIS NE2 N 13.433 29.980 15.423 1.00 . A A . 113 HIS NE2 1 1
8 19720 1 1 113 HIS O O 16.673 28.854 17.496 1.00 . A A . 113 HIS O 1 1
8 19721 1 1 114 ARG C C 18.493 26.881 18.297 1.00 . A A . 114 ARG C 1 1
8 19722 1 1 114 ARG CA C 18.441 26.982 16.772 1.00 . A A . 114 ARG CA 1 1
8 19723 1 1 114 ARG CB C 19.630 26.219 16.183 1.00 . A A . 114 ARG CB 1 1
8 19724 1 1 114 ARG CD C 20.640 23.950 15.901 1.00 . A A . 114 ARG CD 1 1
8 19725 1 1 114 ARG CG C 19.463 24.726 16.482 1.00 . A A . 114 ARG CG 1 1
8 19726 1 1 114 ARG CZ C 20.100 21.883 17.121 1.00 . A A . 114 ARG CZ 1 1
8 19727 1 1 114 ARG H H 19.212 28.729 15.770 1.00 . A A . 114 ARG H 1 1
8 19728 1 1 114 ARG HA H 17.522 26.542 16.415 1.00 . A A . 114 ARG HA 1 1
8 19729 1 1 114 ARG HB2 H 19.666 26.373 15.112 1.00 . A A . 114 ARG HB2 1 1
8 19730 1 1 114 ARG HB3 H 20.546 26.573 16.630 1.00 . A A . 114 ARG HB3 1 1
8 19731 1 1 114 ARG HD2 H 20.757 24.202 14.868 1.00 . A A . 114 ARG HD2 1 1
8 19732 1 1 114 ARG HD3 H 21.550 24.221 16.437 1.00 . A A . 114 ARG HD3 1 1
8 19733 1 1 114 ARG HE H 20.299 21.956 15.153 1.00 . A A . 114 ARG HE 1 1
8 19734 1 1 114 ARG HG2 H 19.424 24.585 17.549 1.00 . A A . 114 ARG HG2 1 1
8 19735 1 1 114 ARG HG3 H 18.544 24.369 16.039 1.00 . A A . 114 ARG HG3 1 1
8 19736 1 1 114 ARG HH11 H 20.612 23.454 18.250 1.00 . A A . 114 ARG HH11 1 1
8 19737 1 1 114 ARG HH12 H 20.081 22.052 19.116 1.00 . A A . 114 ARG HH12 1 1
8 19738 1 1 114 ARG HH21 H 19.613 20.134 16.270 1.00 . A A . 114 ARG HH21 1 1
8 19739 1 1 114 ARG HH22 H 19.515 20.179 17.999 1.00 . A A . 114 ARG HH22 1 1
8 19740 1 1 114 ARG N N 18.496 28.412 16.359 1.00 . A A . 114 ARG N 1 1
8 19741 1 1 114 ARG NE N 20.355 22.476 15.981 1.00 . A A . 114 ARG NE 1 1
8 19742 1 1 114 ARG NH1 N 20.277 22.512 18.250 1.00 . A A . 114 ARG NH1 1 1
8 19743 1 1 114 ARG NH2 N 19.714 20.634 17.131 1.00 . A A . 114 ARG NH2 1 1
8 19744 1 1 114 ARG O O 17.737 26.145 18.901 1.00 . A A . 114 ARG O 1 1
8 19745 1 1 115 VAL C C 18.239 28.194 21.024 1.00 . A A . 115 VAL C 1 1
8 19746 1 1 115 VAL CA C 19.475 27.536 20.406 1.00 . A A . 115 VAL CA 1 1
8 19747 1 1 115 VAL CB C 20.745 28.258 20.875 1.00 . A A . 115 VAL CB 1 1
8 19748 1 1 115 VAL CG1 C 20.732 28.397 22.400 1.00 . A A . 115 VAL CG1 1 1
8 19749 1 1 115 VAL CG2 C 21.971 27.444 20.457 1.00 . A A . 115 VAL CG2 1 1
8 19750 1 1 115 VAL H H 19.980 28.189 18.415 1.00 . A A . 115 VAL H 1 1
8 19751 1 1 115 VAL HA H 19.518 26.501 20.712 1.00 . A A . 115 VAL HA 1 1
8 19752 1 1 115 VAL HB H 20.792 29.239 20.424 1.00 . A A . 115 VAL HB 1 1
8 19753 1 1 115 VAL HG11 H 20.473 27.447 22.844 1.00 . A A . 115 VAL HG11 1 1
8 19754 1 1 115 VAL HG12 H 21.711 28.699 22.743 1.00 . A A . 115 VAL HG12 1 1
8 19755 1 1 115 VAL HG13 H 20.004 29.138 22.690 1.00 . A A . 115 VAL HG13 1 1
8 19756 1 1 115 VAL HG21 H 21.876 26.435 20.829 1.00 . A A . 115 VAL HG21 1 1
8 19757 1 1 115 VAL HG22 H 22.043 27.425 19.380 1.00 . A A . 115 VAL HG22 1 1
8 19758 1 1 115 VAL HG23 H 22.862 27.896 20.871 1.00 . A A . 115 VAL HG23 1 1
8 19759 1 1 115 VAL N N 19.378 27.606 18.921 1.00 . A A . 115 VAL N 1 1
8 19760 1 1 115 VAL O O 17.696 27.715 21.999 1.00 . A A . 115 VAL O 1 1
8 19761 1 1 116 ALA C C 15.441 28.943 21.132 1.00 . A A . 116 ALA C 1 1
8 19762 1 1 116 ALA CA C 16.581 29.957 21.036 1.00 . A A . 116 ALA CA 1 1
8 19763 1 1 116 ALA CB C 16.161 31.113 20.126 1.00 . A A . 116 ALA CB 1 1
8 19764 1 1 116 ALA H H 18.232 29.660 19.681 1.00 . A A . 116 ALA H 1 1
8 19765 1 1 116 ALA HA H 16.811 30.337 22.021 1.00 . A A . 116 ALA HA 1 1
8 19766 1 1 116 ALA HB1 H 16.098 30.764 19.106 1.00 . A A . 116 ALA HB1 1 1
8 19767 1 1 116 ALA HB2 H 15.196 31.484 20.438 1.00 . A A . 116 ALA HB2 1 1
8 19768 1 1 116 ALA HB3 H 16.890 31.907 20.191 1.00 . A A . 116 ALA HB3 1 1
8 19769 1 1 116 ALA N N 17.785 29.286 20.469 1.00 . A A . 116 ALA N 1 1
8 19770 1 1 116 ALA O O 14.805 28.805 22.159 1.00 . A A . 116 ALA O 1 1
8 19771 1 1 117 ALA C C 14.392 26.197 21.221 1.00 . A A . 117 ALA C 1 1
8 19772 1 1 117 ALA CA C 14.089 27.211 20.118 1.00 . A A . 117 ALA CA 1 1
8 19773 1 1 117 ALA CB C 14.011 26.490 18.771 1.00 . A A . 117 ALA CB 1 1
8 19774 1 1 117 ALA H H 15.710 28.341 19.259 1.00 . A A . 117 ALA H 1 1
8 19775 1 1 117 ALA HA H 13.149 27.701 20.323 1.00 . A A . 117 ALA HA 1 1
8 19776 1 1 117 ALA HB1 H 15.005 26.207 18.456 1.00 . A A . 117 ALA HB1 1 1
8 19777 1 1 117 ALA HB2 H 13.400 25.606 18.870 1.00 . A A . 117 ALA HB2 1 1
8 19778 1 1 117 ALA HB3 H 13.575 27.149 18.034 1.00 . A A . 117 ALA HB3 1 1
8 19779 1 1 117 ALA N N 15.182 28.222 20.075 1.00 . A A . 117 ALA N 1 1
8 19780 1 1 117 ALA O O 13.520 25.785 21.959 1.00 . A A . 117 ALA O 1 1
8 19781 1 1 118 HIS C C 15.665 25.398 23.766 1.00 . A A . 118 HIS C 1 1
8 19782 1 1 118 HIS CA C 15.996 24.809 22.390 1.00 . A A . 118 HIS CA 1 1
8 19783 1 1 118 HIS CB C 17.497 24.518 22.301 1.00 . A A . 118 HIS CB 1 1
8 19784 1 1 118 HIS CD2 C 18.346 23.534 24.589 1.00 . A A . 118 HIS CD2 1 1
8 19785 1 1 118 HIS CE1 C 18.205 21.431 24.086 1.00 . A A . 118 HIS CE1 1 1
8 19786 1 1 118 HIS CG C 17.873 23.462 23.302 1.00 . A A . 118 HIS CG 1 1
8 19787 1 1 118 HIS H H 16.314 26.140 20.730 1.00 . A A . 118 HIS H 1 1
8 19788 1 1 118 HIS HA H 15.440 23.895 22.243 1.00 . A A . 118 HIS HA 1 1
8 19789 1 1 118 HIS HB2 H 17.737 24.172 21.307 1.00 . A A . 118 HIS HB2 1 1
8 19790 1 1 118 HIS HB3 H 18.051 25.422 22.509 1.00 . A A . 118 HIS HB3 1 1
8 19791 1 1 118 HIS HD1 H 17.485 21.726 22.159 1.00 . A A . 118 HIS HD1 1 1
8 19792 1 1 118 HIS HD2 H 18.530 24.448 25.133 1.00 . A A . 118 HIS HD2 1 1
8 19793 1 1 118 HIS HE1 H 18.250 20.354 24.143 1.00 . A A . 118 HIS HE1 1 1
8 19794 1 1 118 HIS N N 15.627 25.794 21.337 1.00 . A A . 118 HIS N 1 1
8 19795 1 1 118 HIS ND1 N 17.790 22.113 23.004 1.00 . A A . 118 HIS ND1 1 1
8 19796 1 1 118 HIS NE2 N 18.556 22.250 25.083 1.00 . A A . 118 HIS NE2 1 1
8 19797 1 1 118 HIS O O 15.104 24.736 24.617 1.00 . A A . 118 HIS O 1 1
8 19798 1 1 119 GLU C C 14.197 27.339 25.506 1.00 . A A . 119 GLU C 1 1
8 19799 1 1 119 GLU CA C 15.712 27.267 25.307 1.00 . A A . 119 GLU CA 1 1
8 19800 1 1 119 GLU CB C 16.295 28.685 25.340 1.00 . A A . 119 GLU CB 1 1
8 19801 1 1 119 GLU CD C 18.356 27.939 26.560 1.00 . A A . 119 GLU CD 1 1
8 19802 1 1 119 GLU CG C 17.827 28.627 25.301 1.00 . A A . 119 GLU CG 1 1
8 19803 1 1 119 GLU H H 16.458 27.157 23.288 1.00 . A A . 119 GLU H 1 1
8 19804 1 1 119 GLU HA H 16.150 26.674 26.095 1.00 . A A . 119 GLU HA 1 1
8 19805 1 1 119 GLU HB2 H 15.934 29.238 24.486 1.00 . A A . 119 GLU HB2 1 1
8 19806 1 1 119 GLU HB3 H 15.980 29.180 26.246 1.00 . A A . 119 GLU HB3 1 1
8 19807 1 1 119 GLU HG2 H 18.144 28.077 24.427 1.00 . A A . 119 GLU HG2 1 1
8 19808 1 1 119 GLU HG3 H 18.221 29.632 25.253 1.00 . A A . 119 GLU HG3 1 1
8 19809 1 1 119 GLU N N 16.008 26.639 23.988 1.00 . A A . 119 GLU N 1 1
8 19810 1 1 119 GLU O O 13.690 27.108 26.587 1.00 . A A . 119 GLU O 1 1
8 19811 1 1 119 GLU OE1 O 18.090 28.439 27.641 1.00 . A A . 119 GLU OE1 1 1
8 19812 1 1 119 GLU OE2 O 19.015 26.921 26.422 1.00 . A A . 119 GLU OE2 1 1
8 19813 1 1 120 LEU C C 11.421 26.342 24.856 1.00 . A A . 120 LEU C 1 1
8 19814 1 1 120 LEU CA C 11.988 27.740 24.602 1.00 . A A . 120 LEU CA 1 1
8 19815 1 1 120 LEU CB C 11.394 28.317 23.311 1.00 . A A . 120 LEU CB 1 1
8 19816 1 1 120 LEU CD1 C 11.397 30.277 21.766 1.00 . A A . 120 LEU CD1 1 1
8 19817 1 1 120 LEU CD2 C 11.050 30.657 24.222 1.00 . A A . 120 LEU CD2 1 1
8 19818 1 1 120 LEU CG C 11.780 29.798 23.168 1.00 . A A . 120 LEU CG 1 1
8 19819 1 1 120 LEU H H 13.896 27.835 23.608 1.00 . A A . 120 LEU H 1 1
8 19820 1 1 120 LEU HA H 11.739 28.378 25.433 1.00 . A A . 120 LEU HA 1 1
8 19821 1 1 120 LEU HB2 H 11.777 27.765 22.465 1.00 . A A . 120 LEU HB2 1 1
8 19822 1 1 120 LEU HB3 H 10.318 28.225 23.337 1.00 . A A . 120 LEU HB3 1 1
8 19823 1 1 120 LEU HD11 H 10.356 30.054 21.583 1.00 . A A . 120 LEU HD11 1 1
8 19824 1 1 120 LEU HD12 H 11.556 31.343 21.692 1.00 . A A . 120 LEU HD12 1 1
8 19825 1 1 120 LEU HD13 H 12.007 29.771 21.034 1.00 . A A . 120 LEU HD13 1 1
8 19826 1 1 120 LEU HD21 H 10.060 30.264 24.397 1.00 . A A . 120 LEU HD21 1 1
8 19827 1 1 120 LEU HD22 H 11.609 30.650 25.144 1.00 . A A . 120 LEU HD22 1 1
8 19828 1 1 120 LEU HD23 H 10.969 31.677 23.868 1.00 . A A . 120 LEU HD23 1 1
8 19829 1 1 120 LEU HG H 12.849 29.899 23.297 1.00 . A A . 120 LEU HG 1 1
8 19830 1 1 120 LEU N N 13.469 27.654 24.472 1.00 . A A . 120 LEU N 1 1
8 19831 1 1 120 LEU O O 10.490 26.170 25.615 1.00 . A A . 120 LEU O 1 1
8 19832 1 1 121 GLY C C 11.502 23.608 25.916 1.00 . A A . 121 GLY C 1 1
8 19833 1 1 121 GLY CA C 11.449 23.959 24.429 1.00 . A A . 121 GLY CA 1 1
8 19834 1 1 121 GLY H H 12.719 25.496 23.610 1.00 . A A . 121 GLY H 1 1
8 19835 1 1 121 GLY HA2 H 10.428 23.905 24.082 1.00 . A A . 121 GLY HA2 1 1
8 19836 1 1 121 GLY HA3 H 12.056 23.257 23.876 1.00 . A A . 121 GLY HA3 1 1
8 19837 1 1 121 GLY N N 11.970 25.340 24.223 1.00 . A A . 121 GLY N 1 1
8 19838 1 1 121 GLY O O 10.567 23.060 26.464 1.00 . A A . 121 GLY O 1 1
8 19839 1 1 122 HIS C C 11.616 24.425 28.787 1.00 . A A . 122 HIS C 1 1
8 19840 1 1 122 HIS CA C 12.668 23.609 28.034 1.00 . A A . 122 HIS CA 1 1
8 19841 1 1 122 HIS CB C 14.066 23.958 28.556 1.00 . A A . 122 HIS CB 1 1
8 19842 1 1 122 HIS CD2 C 16.189 22.982 27.349 1.00 . A A . 122 HIS CD2 1 1
8 19843 1 1 122 HIS CE1 C 15.938 20.903 27.913 1.00 . A A . 122 HIS CE1 1 1
8 19844 1 1 122 HIS CG C 15.047 22.908 28.107 1.00 . A A . 122 HIS CG 1 1
8 19845 1 1 122 HIS H H 13.327 24.373 26.126 1.00 . A A . 122 HIS H 1 1
8 19846 1 1 122 HIS HA H 12.477 22.556 28.184 1.00 . A A . 122 HIS HA 1 1
8 19847 1 1 122 HIS HB2 H 14.366 24.919 28.167 1.00 . A A . 122 HIS HB2 1 1
8 19848 1 1 122 HIS HB3 H 14.049 23.994 29.636 1.00 . A A . 122 HIS HB3 1 1
8 19849 1 1 122 HIS HD1 H 14.184 21.190 28.996 1.00 . A A . 122 HIS HD1 1 1
8 19850 1 1 122 HIS HD2 H 16.588 23.883 26.908 1.00 . A A . 122 HIS HD2 1 1
8 19851 1 1 122 HIS HE1 H 16.091 19.839 28.017 1.00 . A A . 122 HIS HE1 1 1
8 19852 1 1 122 HIS N N 12.581 23.925 26.580 1.00 . A A . 122 HIS N 1 1
8 19853 1 1 122 HIS ND1 N 14.907 21.575 28.456 1.00 . A A . 122 HIS ND1 1 1
8 19854 1 1 122 HIS NE2 N 16.751 21.713 27.227 1.00 . A A . 122 HIS NE2 1 1
8 19855 1 1 122 HIS O O 10.973 23.940 29.697 1.00 . A A . 122 HIS O 1 1
8 19856 1 1 123 SER C C 9.041 25.839 28.971 1.00 . A A . 123 SER C 1 1
8 19857 1 1 123 SER CA C 10.413 26.506 29.089 1.00 . A A . 123 SER CA 1 1
8 19858 1 1 123 SER CB C 10.372 27.885 28.429 1.00 . A A . 123 SER CB 1 1
8 19859 1 1 123 SER H H 11.955 26.026 27.668 1.00 . A A . 123 SER H 1 1
8 19860 1 1 123 SER HA H 10.672 26.614 30.133 1.00 . A A . 123 SER HA 1 1
8 19861 1 1 123 SER HB2 H 10.125 27.781 27.386 1.00 . A A . 123 SER HB2 1 1
8 19862 1 1 123 SER HB3 H 9.620 28.493 28.916 1.00 . A A . 123 SER HB3 1 1
8 19863 1 1 123 SER HG H 12.318 27.827 28.404 1.00 . A A . 123 SER HG 1 1
8 19864 1 1 123 SER N N 11.429 25.658 28.408 1.00 . A A . 123 SER N 1 1
8 19865 1 1 123 SER O O 8.195 25.982 29.833 1.00 . A A . 123 SER O 1 1
8 19866 1 1 123 SER OG O 11.649 28.500 28.549 1.00 . A A . 123 SER OG 1 1
8 19867 1 1 124 LEU C C 7.468 23.134 28.525 1.00 . A A . 124 LEU C 1 1
8 19868 1 1 124 LEU CA C 7.488 24.445 27.735 1.00 . A A . 124 LEU CA 1 1
8 19869 1 1 124 LEU CB C 7.262 24.135 26.253 1.00 . A A . 124 LEU CB 1 1
8 19870 1 1 124 LEU CD1 C 7.116 25.088 23.949 1.00 . A A . 124 LEU CD1 1 1
8 19871 1 1 124 LEU CD2 C 6.030 26.300 25.868 1.00 . A A . 124 LEU CD2 1 1
8 19872 1 1 124 LEU CG C 7.230 25.433 25.438 1.00 . A A . 124 LEU CG 1 1
8 19873 1 1 124 LEU H H 9.504 25.016 27.224 1.00 . A A . 124 LEU H 1 1
8 19874 1 1 124 LEU HA H 6.703 25.091 28.094 1.00 . A A . 124 LEU HA 1 1
8 19875 1 1 124 LEU HB2 H 8.067 23.512 25.895 1.00 . A A . 124 LEU HB2 1 1
8 19876 1 1 124 LEU HB3 H 6.324 23.614 26.134 1.00 . A A . 124 LEU HB3 1 1
8 19877 1 1 124 LEU HD11 H 6.215 24.519 23.778 1.00 . A A . 124 LEU HD11 1 1
8 19878 1 1 124 LEU HD12 H 7.081 26.000 23.370 1.00 . A A . 124 LEU HD12 1 1
8 19879 1 1 124 LEU HD13 H 7.973 24.505 23.648 1.00 . A A . 124 LEU HD13 1 1
8 19880 1 1 124 LEU HD21 H 5.199 25.667 26.152 1.00 . A A . 124 LEU HD21 1 1
8 19881 1 1 124 LEU HD22 H 6.316 26.914 26.708 1.00 . A A . 124 LEU HD22 1 1
8 19882 1 1 124 LEU HD23 H 5.730 26.940 25.050 1.00 . A A . 124 LEU HD23 1 1
8 19883 1 1 124 LEU HG H 8.147 25.979 25.606 1.00 . A A . 124 LEU HG 1 1
8 19884 1 1 124 LEU N N 8.810 25.116 27.909 1.00 . A A . 124 LEU N 1 1
8 19885 1 1 124 LEU O O 6.454 22.471 28.613 1.00 . A A . 124 LEU O 1 1
8 19886 1 1 125 GLY C C 9.022 20.323 28.990 1.00 . A A . 125 GLY C 1 1
8 19887 1 1 125 GLY CA C 8.609 21.487 29.894 1.00 . A A . 125 GLY CA 1 1
8 19888 1 1 125 GLY H H 9.382 23.305 29.027 1.00 . A A . 125 GLY H 1 1
8 19889 1 1 125 GLY HA2 H 9.325 21.587 30.698 1.00 . A A . 125 GLY HA2 1 1
8 19890 1 1 125 GLY HA3 H 7.631 21.287 30.308 1.00 . A A . 125 GLY HA3 1 1
8 19891 1 1 125 GLY N N 8.575 22.755 29.106 1.00 . A A . 125 GLY N 1 1
8 19892 1 1 125 GLY O O 8.939 19.172 29.374 1.00 . A A . 125 GLY O 1 1
8 19893 1 1 126 LEU C C 11.272 19.003 27.317 1.00 . A A . 126 LEU C 1 1
8 19894 1 1 126 LEU CA C 9.894 19.505 26.886 1.00 . A A . 126 LEU CA 1 1
8 19895 1 1 126 LEU CB C 9.957 20.022 25.444 1.00 . A A . 126 LEU CB 1 1
8 19896 1 1 126 LEU CD1 C 8.647 21.136 23.606 1.00 . A A . 126 LEU CD1 1 1
8 19897 1 1 126 LEU CD2 C 7.602 19.269 24.934 1.00 . A A . 126 LEU CD2 1 1
8 19898 1 1 126 LEU CG C 8.558 20.479 24.995 1.00 . A A . 126 LEU CG 1 1
8 19899 1 1 126 LEU H H 9.537 21.538 27.506 1.00 . A A . 126 LEU H 1 1
8 19900 1 1 126 LEU HA H 9.187 18.694 26.948 1.00 . A A . 126 LEU HA 1 1
8 19901 1 1 126 LEU HB2 H 10.643 20.856 25.394 1.00 . A A . 126 LEU HB2 1 1
8 19902 1 1 126 LEU HB3 H 10.303 19.236 24.792 1.00 . A A . 126 LEU HB3 1 1
8 19903 1 1 126 LEU HD11 H 9.549 21.727 23.536 1.00 . A A . 126 LEU HD11 1 1
8 19904 1 1 126 LEU HD12 H 8.661 20.368 22.845 1.00 . A A . 126 LEU HD12 1 1
8 19905 1 1 126 LEU HD13 H 7.789 21.774 23.456 1.00 . A A . 126 LEU HD13 1 1
8 19906 1 1 126 LEU HD21 H 8.143 18.388 24.623 1.00 . A A . 126 LEU HD21 1 1
8 19907 1 1 126 LEU HD22 H 7.171 19.101 25.911 1.00 . A A . 126 LEU HD22 1 1
8 19908 1 1 126 LEU HD23 H 6.808 19.468 24.228 1.00 . A A . 126 LEU HD23 1 1
8 19909 1 1 126 LEU HG H 8.178 21.199 25.704 1.00 . A A . 126 LEU HG 1 1
8 19910 1 1 126 LEU N N 9.471 20.606 27.797 1.00 . A A . 126 LEU N 1 1
8 19911 1 1 126 LEU O O 12.118 19.769 27.736 1.00 . A A . 126 LEU O 1 1
8 19912 1 1 127 SER C C 13.601 16.690 26.408 1.00 . A A . 127 SER C 1 1
8 19913 1 1 127 SER CA C 12.820 17.141 27.643 1.00 . A A . 127 SER CA 1 1
8 19914 1 1 127 SER CB C 12.576 15.937 28.554 1.00 . A A . 127 SER CB 1 1
8 19915 1 1 127 SER H H 10.796 17.121 26.894 1.00 . A A . 127 SER H 1 1
8 19916 1 1 127 SER HA H 13.399 17.880 28.181 1.00 . A A . 127 SER HA 1 1
8 19917 1 1 127 SER HB2 H 11.862 15.274 28.095 1.00 . A A . 127 SER HB2 1 1
8 19918 1 1 127 SER HB3 H 13.509 15.408 28.707 1.00 . A A . 127 SER HB3 1 1
8 19919 1 1 127 SER HG H 11.298 16.945 29.621 1.00 . A A . 127 SER HG 1 1
8 19920 1 1 127 SER N N 11.501 17.716 27.228 1.00 . A A . 127 SER N 1 1
8 19921 1 1 127 SER O O 13.038 16.414 25.368 1.00 . A A . 127 SER O 1 1
8 19922 1 1 127 SER OG O 12.061 16.389 29.799 1.00 . A A . 127 SER OG 1 1
8 19923 1 1 128 HIS C C 15.147 14.896 24.765 1.00 . A A . 128 HIS C 1 1
8 19924 1 1 128 HIS CA C 15.726 16.184 25.356 1.00 . A A . 128 HIS CA 1 1
8 19925 1 1 128 HIS CB C 17.163 15.927 25.819 1.00 . A A . 128 HIS CB 1 1
8 19926 1 1 128 HIS CD2 C 17.521 18.529 26.059 1.00 . A A . 128 HIS CD2 1 1
8 19927 1 1 128 HIS CE1 C 19.150 18.485 27.486 1.00 . A A . 128 HIS CE1 1 1
8 19928 1 1 128 HIS CG C 17.777 17.205 26.330 1.00 . A A . 128 HIS CG 1 1
8 19929 1 1 128 HIS H H 15.331 16.841 27.368 1.00 . A A . 128 HIS H 1 1
8 19930 1 1 128 HIS HA H 15.722 16.956 24.604 1.00 . A A . 128 HIS HA 1 1
8 19931 1 1 128 HIS HB2 H 17.158 15.191 26.608 1.00 . A A . 128 HIS HB2 1 1
8 19932 1 1 128 HIS HB3 H 17.745 15.558 24.987 1.00 . A A . 128 HIS HB3 1 1
8 19933 1 1 128 HIS HD1 H 19.238 16.412 27.645 1.00 . A A . 128 HIS HD1 1 1
8 19934 1 1 128 HIS HD2 H 16.765 18.891 25.380 1.00 . A A . 128 HIS HD2 1 1
8 19935 1 1 128 HIS HE1 H 19.942 18.791 28.154 1.00 . A A . 128 HIS HE1 1 1
8 19936 1 1 128 HIS N N 14.899 16.614 26.518 1.00 . A A . 128 HIS N 1 1
8 19937 1 1 128 HIS ND1 N 18.820 17.204 27.244 1.00 . A A . 128 HIS ND1 1 1
8 19938 1 1 128 HIS NE2 N 18.389 19.333 26.790 1.00 . A A . 128 HIS NE2 1 1
8 19939 1 1 128 HIS O O 14.208 14.328 25.286 1.00 . A A . 128 HIS O 1 1
8 19940 1 1 129 SER C C 16.332 12.469 22.328 1.00 . A A . 129 SER C 1 1
8 19941 1 1 129 SER CA C 15.185 13.184 23.042 1.00 . A A . 129 SER CA 1 1
8 19942 1 1 129 SER CB C 14.094 13.534 22.030 1.00 . A A . 129 SER CB 1 1
8 19943 1 1 129 SER H H 16.455 14.909 23.271 1.00 . A A . 129 SER H 1 1
8 19944 1 1 129 SER HA H 14.775 12.531 23.801 1.00 . A A . 129 SER HA 1 1
8 19945 1 1 129 SER HB2 H 13.359 14.169 22.496 1.00 . A A . 129 SER HB2 1 1
8 19946 1 1 129 SER HB3 H 14.537 14.054 21.192 1.00 . A A . 129 SER HB3 1 1
8 19947 1 1 129 SER HG H 13.458 12.347 20.627 1.00 . A A . 129 SER HG 1 1
8 19948 1 1 129 SER N N 15.700 14.433 23.676 1.00 . A A . 129 SER N 1 1
8 19949 1 1 129 SER O O 17.358 13.053 22.038 1.00 . A A . 129 SER O 1 1
8 19950 1 1 129 SER OG O 13.466 12.339 21.586 1.00 . A A . 129 SER OG 1 1
8 19951 1 1 130 THR C C 17.003 10.452 19.850 1.00 . A A . 130 THR C 1 1
8 19952 1 1 130 THR CA C 17.247 10.433 21.360 1.00 . A A . 130 THR CA 1 1
8 19953 1 1 130 THR CB C 17.227 8.988 21.860 1.00 . A A . 130 THR CB 1 1
8 19954 1 1 130 THR CG2 C 17.591 8.960 23.346 1.00 . A A . 130 THR CG2 1 1
8 19955 1 1 130 THR H H 15.336 10.755 22.299 1.00 . A A . 130 THR H 1 1
8 19956 1 1 130 THR HA H 18.211 10.873 21.576 1.00 . A A . 130 THR HA 1 1
8 19957 1 1 130 THR HB H 17.945 8.404 21.306 1.00 . A A . 130 THR HB 1 1
8 19958 1 1 130 THR HG1 H 15.457 9.002 21.047 1.00 . A A . 130 THR HG1 1 1
8 19959 1 1 130 THR HG21 H 18.547 9.443 23.491 1.00 . A A . 130 THR HG21 1 1
8 19960 1 1 130 THR HG22 H 16.835 9.483 23.913 1.00 . A A . 130 THR HG22 1 1
8 19961 1 1 130 THR HG23 H 17.651 7.937 23.684 1.00 . A A . 130 THR HG23 1 1
8 19962 1 1 130 THR N N 16.170 11.203 22.049 1.00 . A A . 130 THR N 1 1
8 19963 1 1 130 THR O O 17.712 9.821 19.090 1.00 . A A . 130 THR O 1 1
8 19964 1 1 130 THR OG1 O 15.926 8.444 21.672 1.00 . A A . 130 THR OG1 1 1
8 19965 1 1 131 ASP C C 16.630 12.269 17.287 1.00 . A A . 131 ASP C 1 1
8 19966 1 1 131 ASP CA C 15.721 11.228 17.944 1.00 . A A . 131 ASP CA 1 1
8 19967 1 1 131 ASP CB C 14.259 11.611 17.722 1.00 . A A . 131 ASP CB 1 1
8 19968 1 1 131 ASP CG C 13.922 11.480 16.237 1.00 . A A . 131 ASP CG 1 1
8 19969 1 1 131 ASP H H 15.446 11.674 20.034 1.00 . A A . 131 ASP H 1 1
8 19970 1 1 131 ASP HA H 15.908 10.259 17.502 1.00 . A A . 131 ASP HA 1 1
8 19971 1 1 131 ASP HB2 H 13.623 10.954 18.297 1.00 . A A . 131 ASP HB2 1 1
8 19972 1 1 131 ASP HB3 H 14.102 12.630 18.036 1.00 . A A . 131 ASP HB3 1 1
8 19973 1 1 131 ASP N N 16.007 11.171 19.406 1.00 . A A . 131 ASP N 1 1
8 19974 1 1 131 ASP O O 16.632 13.426 17.649 1.00 . A A . 131 ASP O 1 1
8 19975 1 1 131 ASP OD1 O 14.844 11.319 15.454 1.00 . A A . 131 ASP OD1 1 1
8 19976 1 1 131 ASP OD2 O 12.750 11.538 15.908 1.00 . A A . 131 ASP OD2 1 1
8 19977 1 1 132 ILE C C 17.541 13.941 14.979 1.00 . A A . 132 ILE C 1 1
8 19978 1 1 132 ILE CA C 18.330 12.801 15.633 1.00 . A A . 132 ILE CA 1 1
8 19979 1 1 132 ILE CB C 19.098 12.034 14.555 1.00 . A A . 132 ILE CB 1 1
8 19980 1 1 132 ILE CD1 C 20.507 10.008 14.150 1.00 . A A . 132 ILE CD1 1 1
8 19981 1 1 132 ILE CG1 C 19.960 10.957 15.218 1.00 . A A . 132 ILE CG1 1 1
8 19982 1 1 132 ILE CG2 C 19.996 13.001 13.782 1.00 . A A . 132 ILE CG2 1 1
8 19983 1 1 132 ILE H H 17.383 10.916 16.054 1.00 . A A . 132 ILE H 1 1
8 19984 1 1 132 ILE HA H 19.028 13.210 16.347 1.00 . A A . 132 ILE HA 1 1
8 19985 1 1 132 ILE HB H 18.397 11.571 13.875 1.00 . A A . 132 ILE HB 1 1
8 19986 1 1 132 ILE HD11 H 19.688 9.612 13.565 1.00 . A A . 132 ILE HD11 1 1
8 19987 1 1 132 ILE HD12 H 21.185 10.545 13.503 1.00 . A A . 132 ILE HD12 1 1
8 19988 1 1 132 ILE HD13 H 21.033 9.195 14.628 1.00 . A A . 132 ILE HD13 1 1
8 19989 1 1 132 ILE HG12 H 20.781 11.425 15.740 1.00 . A A . 132 ILE HG12 1 1
8 19990 1 1 132 ILE HG13 H 19.359 10.398 15.920 1.00 . A A . 132 ILE HG13 1 1
8 19991 1 1 132 ILE HG21 H 20.533 13.629 14.477 1.00 . A A . 132 ILE HG21 1 1
8 19992 1 1 132 ILE HG22 H 20.701 12.439 13.187 1.00 . A A . 132 ILE HG22 1 1
8 19993 1 1 132 ILE HG23 H 19.389 13.615 13.134 1.00 . A A . 132 ILE HG23 1 1
8 19994 1 1 132 ILE N N 17.403 11.858 16.323 1.00 . A A . 132 ILE N 1 1
8 19995 1 1 132 ILE O O 17.961 15.081 14.987 1.00 . A A . 132 ILE O 1 1
8 19996 1 1 133 GLY C C 14.993 15.656 14.754 1.00 . A A . 133 GLY C 1 1
8 19997 1 1 133 GLY CA C 15.617 14.709 13.721 1.00 . A A . 133 GLY CA 1 1
8 19998 1 1 133 GLY H H 16.098 12.715 14.384 1.00 . A A . 133 GLY H 1 1
8 19999 1 1 133 GLY HA2 H 16.263 15.274 13.065 1.00 . A A . 133 GLY HA2 1 1
8 20000 1 1 133 GLY HA3 H 14.830 14.252 13.138 1.00 . A A . 133 GLY HA3 1 1
8 20001 1 1 133 GLY N N 16.414 13.643 14.395 1.00 . A A . 133 GLY N 1 1
8 20002 1 1 133 GLY O O 14.205 16.516 14.411 1.00 . A A . 133 GLY O 1 1
8 20003 1 1 134 ALA C C 15.746 17.558 17.357 1.00 . A A . 134 ALA C 1 1
8 20004 1 1 134 ALA CA C 14.760 16.426 17.055 1.00 . A A . 134 ALA CA 1 1
8 20005 1 1 134 ALA CB C 14.488 15.636 18.336 1.00 . A A . 134 ALA CB 1 1
8 20006 1 1 134 ALA H H 15.978 14.821 16.268 1.00 . A A . 134 ALA H 1 1
8 20007 1 1 134 ALA HA H 13.831 16.851 16.698 1.00 . A A . 134 ALA HA 1 1
8 20008 1 1 134 ALA HB1 H 15.385 15.124 18.644 1.00 . A A . 134 ALA HB1 1 1
8 20009 1 1 134 ALA HB2 H 14.174 16.314 19.117 1.00 . A A . 134 ALA HB2 1 1
8 20010 1 1 134 ALA HB3 H 13.705 14.915 18.153 1.00 . A A . 134 ALA HB3 1 1
8 20011 1 1 134 ALA N N 15.337 15.517 16.010 1.00 . A A . 134 ALA N 1 1
8 20012 1 1 134 ALA O O 16.937 17.345 17.474 1.00 . A A . 134 ALA O 1 1
8 20013 1 1 135 LEU C C 16.694 19.809 19.190 1.00 . A A . 135 LEU C 1 1
8 20014 1 1 135 LEU CA C 16.144 19.923 17.769 1.00 . A A . 135 LEU CA 1 1
8 20015 1 1 135 LEU CB C 15.338 21.223 17.665 1.00 . A A . 135 LEU CB 1 1
8 20016 1 1 135 LEU CD1 C 13.910 22.654 16.194 1.00 . A A . 135 LEU CD1 1 1
8 20017 1 1 135 LEU CD2 C 15.889 21.460 15.217 1.00 . A A . 135 LEU CD2 1 1
8 20018 1 1 135 LEU CG C 14.754 21.377 16.254 1.00 . A A . 135 LEU CG 1 1
8 20019 1 1 135 LEU H H 14.288 18.902 17.378 1.00 . A A . 135 LEU H 1 1
8 20020 1 1 135 LEU HA H 16.961 19.943 17.066 1.00 . A A . 135 LEU HA 1 1
8 20021 1 1 135 LEU HB2 H 14.532 21.202 18.387 1.00 . A A . 135 LEU HB2 1 1
8 20022 1 1 135 LEU HB3 H 15.985 22.061 17.876 1.00 . A A . 135 LEU HB3 1 1
8 20023 1 1 135 LEU HD11 H 13.232 22.678 17.034 1.00 . A A . 135 LEU HD11 1 1
8 20024 1 1 135 LEU HD12 H 14.558 23.518 16.230 1.00 . A A . 135 LEU HD12 1 1
8 20025 1 1 135 LEU HD13 H 13.344 22.670 15.274 1.00 . A A . 135 LEU HD13 1 1
8 20026 1 1 135 LEU HD21 H 16.727 22.001 15.633 1.00 . A A . 135 LEU HD21 1 1
8 20027 1 1 135 LEU HD22 H 16.203 20.462 14.947 1.00 . A A . 135 LEU HD22 1 1
8 20028 1 1 135 LEU HD23 H 15.538 21.970 14.331 1.00 . A A . 135 LEU HD23 1 1
8 20029 1 1 135 LEU HG H 14.125 20.525 16.034 1.00 . A A . 135 LEU HG 1 1
8 20030 1 1 135 LEU N N 15.252 18.760 17.479 1.00 . A A . 135 LEU N 1 1
8 20031 1 1 135 LEU O O 17.796 20.235 19.477 1.00 . A A . 135 LEU O 1 1
8 20032 1 1 136 MET C C 17.444 18.069 21.660 1.00 . A A . 136 MET C 1 1
8 20033 1 1 136 MET CA C 16.382 19.166 21.504 1.00 . A A . 136 MET CA 1 1
8 20034 1 1 136 MET CB C 15.185 18.851 22.402 1.00 . A A . 136 MET CB 1 1
8 20035 1 1 136 MET CE C 13.702 20.724 24.666 1.00 . A A . 136 MET CE 1 1
8 20036 1 1 136 MET CG C 14.046 19.830 22.098 1.00 . A A . 136 MET CG 1 1
8 20037 1 1 136 MET H H 15.027 18.957 19.843 1.00 . A A . 136 MET H 1 1
8 20038 1 1 136 MET HA H 16.807 20.110 21.805 1.00 . A A . 136 MET HA 1 1
8 20039 1 1 136 MET HB2 H 14.852 17.839 22.218 1.00 . A A . 136 MET HB2 1 1
8 20040 1 1 136 MET HB3 H 15.477 18.953 23.432 1.00 . A A . 136 MET HB3 1 1
8 20041 1 1 136 MET HE1 H 14.204 21.554 24.196 1.00 . A A . 136 MET HE1 1 1
8 20042 1 1 136 MET HE2 H 12.999 21.100 25.396 1.00 . A A . 136 MET HE2 1 1
8 20043 1 1 136 MET HE3 H 14.432 20.094 25.156 1.00 . A A . 136 MET HE3 1 1
8 20044 1 1 136 MET HG2 H 14.439 20.832 22.023 1.00 . A A . 136 MET HG2 1 1
8 20045 1 1 136 MET HG3 H 13.582 19.559 21.161 1.00 . A A . 136 MET HG3 1 1
8 20046 1 1 136 MET N N 15.922 19.270 20.090 1.00 . A A . 136 MET N 1 1
8 20047 1 1 136 MET O O 17.791 17.691 22.761 1.00 . A A . 136 MET O 1 1
8 20048 1 1 136 MET SD S 12.808 19.755 23.421 1.00 . A A . 136 MET SD 1 1
8 20049 1 1 137 TYR C C 20.263 17.118 21.395 1.00 . A A . 137 TYR C 1 1
8 20050 1 1 137 TYR CA C 19.020 16.497 20.710 1.00 . A A . 137 TYR CA 1 1
8 20051 1 1 137 TYR CB C 19.402 15.994 19.312 1.00 . A A . 137 TYR CB 1 1
8 20052 1 1 137 TYR CD1 C 21.520 14.659 19.603 1.00 . A A . 137 TYR CD1 1 1
8 20053 1 1 137 TYR CD2 C 19.421 13.475 19.358 1.00 . A A . 137 TYR CD2 1 1
8 20054 1 1 137 TYR CE1 C 22.196 13.437 19.710 1.00 . A A . 137 TYR CE1 1 1
8 20055 1 1 137 TYR CE2 C 20.095 12.254 19.465 1.00 . A A . 137 TYR CE2 1 1
8 20056 1 1 137 TYR CG C 20.132 14.677 19.427 1.00 . A A . 137 TYR CG 1 1
8 20057 1 1 137 TYR CZ C 21.483 12.234 19.640 1.00 . A A . 137 TYR CZ 1 1
8 20058 1 1 137 TYR H H 17.697 17.871 19.696 1.00 . A A . 137 TYR H 1 1
8 20059 1 1 137 TYR HA H 18.619 15.685 21.289 1.00 . A A . 137 TYR HA 1 1
8 20060 1 1 137 TYR HB2 H 18.507 15.857 18.723 1.00 . A A . 137 TYR HB2 1 1
8 20061 1 1 137 TYR HB3 H 20.042 16.719 18.830 1.00 . A A . 137 TYR HB3 1 1
8 20062 1 1 137 TYR HD1 H 22.069 15.585 19.660 1.00 . A A . 137 TYR HD1 1 1
8 20063 1 1 137 TYR HD2 H 18.351 13.488 19.225 1.00 . A A . 137 TYR HD2 1 1
8 20064 1 1 137 TYR HE1 H 23.267 13.423 19.845 1.00 . A A . 137 TYR HE1 1 1
8 20065 1 1 137 TYR HE2 H 19.544 11.327 19.410 1.00 . A A . 137 TYR HE2 1 1
8 20066 1 1 137 TYR HH H 22.762 10.963 19.013 1.00 . A A . 137 TYR HH 1 1
8 20067 1 1 137 TYR N N 17.975 17.558 20.582 1.00 . A A . 137 TYR N 1 1
8 20068 1 1 137 TYR O O 20.628 18.227 21.059 1.00 . A A . 137 TYR O 1 1
8 20069 1 1 137 TYR OH O 22.146 11.029 19.746 1.00 . A A . 137 TYR OH 1 1
8 20070 1 1 138 PRO C C 23.247 17.209 22.062 1.00 . A A . 138 PRO C 1 1
8 20071 1 1 138 PRO CA C 22.074 16.974 23.041 1.00 . A A . 138 PRO CA 1 1
8 20072 1 1 138 PRO CB C 22.432 15.906 24.104 1.00 . A A . 138 PRO CB 1 1
8 20073 1 1 138 PRO CD C 20.482 15.070 22.799 1.00 . A A . 138 PRO CD 1 1
8 20074 1 1 138 PRO CG C 21.577 14.646 23.799 1.00 . A A . 138 PRO CG 1 1
8 20075 1 1 138 PRO HA H 21.814 17.901 23.528 1.00 . A A . 138 PRO HA 1 1
8 20076 1 1 138 PRO HB2 H 23.487 15.660 24.062 1.00 . A A . 138 PRO HB2 1 1
8 20077 1 1 138 PRO HB3 H 22.186 16.274 25.091 1.00 . A A . 138 PRO HB3 1 1
8 20078 1 1 138 PRO HD2 H 20.439 14.379 21.969 1.00 . A A . 138 PRO HD2 1 1
8 20079 1 1 138 PRO HD3 H 19.524 15.119 23.297 1.00 . A A . 138 PRO HD3 1 1
8 20080 1 1 138 PRO HG2 H 22.203 13.876 23.360 1.00 . A A . 138 PRO HG2 1 1
8 20081 1 1 138 PRO HG3 H 21.124 14.271 24.707 1.00 . A A . 138 PRO HG3 1 1
8 20082 1 1 138 PRO N N 20.886 16.422 22.341 1.00 . A A . 138 PRO N 1 1
8 20083 1 1 138 PRO O O 24.394 16.973 22.390 1.00 . A A . 138 PRO O 1 1
8 20084 1 1 139 SER C C 23.663 19.023 18.911 1.00 . A A . 139 SER C 1 1
8 20085 1 1 139 SER CA C 24.095 17.950 19.913 1.00 . A A . 139 SER CA 1 1
8 20086 1 1 139 SER CB C 24.448 16.664 19.161 1.00 . A A . 139 SER CB 1 1
8 20087 1 1 139 SER H H 22.055 17.891 20.627 1.00 . A A . 139 SER H 1 1
8 20088 1 1 139 SER HA H 24.965 18.298 20.453 1.00 . A A . 139 SER HA 1 1
8 20089 1 1 139 SER HB2 H 25.447 16.740 18.766 1.00 . A A . 139 SER HB2 1 1
8 20090 1 1 139 SER HB3 H 24.397 15.826 19.843 1.00 . A A . 139 SER HB3 1 1
8 20091 1 1 139 SER HG H 23.794 15.684 17.613 1.00 . A A . 139 SER HG 1 1
8 20092 1 1 139 SER N N 22.980 17.689 20.877 1.00 . A A . 139 SER N 1 1
8 20093 1 1 139 SER O O 22.507 19.117 18.550 1.00 . A A . 139 SER O 1 1
8 20094 1 1 139 SER OG O 23.535 16.478 18.087 1.00 . A A . 139 SER OG 1 1
8 20095 1 1 140 TYR C C 24.052 20.291 16.085 1.00 . A A . 140 TYR C 1 1
8 20096 1 1 140 TYR CA C 24.209 20.899 17.482 1.00 . A A . 140 TYR CA 1 1
8 20097 1 1 140 TYR CB C 25.300 21.973 17.439 1.00 . A A . 140 TYR CB 1 1
8 20098 1 1 140 TYR CD1 C 25.178 22.837 15.076 1.00 . A A . 140 TYR CD1 1 1
8 20099 1 1 140 TYR CD2 C 24.290 24.213 16.865 1.00 . A A . 140 TYR CD2 1 1
8 20100 1 1 140 TYR CE1 C 24.823 23.817 14.144 1.00 . A A . 140 TYR CE1 1 1
8 20101 1 1 140 TYR CE2 C 23.935 25.195 15.931 1.00 . A A . 140 TYR CE2 1 1
8 20102 1 1 140 TYR CG C 24.912 23.033 16.437 1.00 . A A . 140 TYR CG 1 1
8 20103 1 1 140 TYR CZ C 24.202 24.997 14.571 1.00 . A A . 140 TYR CZ 1 1
8 20104 1 1 140 TYR H H 25.508 19.746 18.759 1.00 . A A . 140 TYR H 1 1
8 20105 1 1 140 TYR HA H 23.275 21.350 17.783 1.00 . A A . 140 TYR HA 1 1
8 20106 1 1 140 TYR HB2 H 25.405 22.419 18.417 1.00 . A A . 140 TYR HB2 1 1
8 20107 1 1 140 TYR HB3 H 26.236 21.524 17.145 1.00 . A A . 140 TYR HB3 1 1
8 20108 1 1 140 TYR HD1 H 25.657 21.927 14.747 1.00 . A A . 140 TYR HD1 1 1
8 20109 1 1 140 TYR HD2 H 24.084 24.365 17.913 1.00 . A A . 140 TYR HD2 1 1
8 20110 1 1 140 TYR HE1 H 25.028 23.664 13.095 1.00 . A A . 140 TYR HE1 1 1
8 20111 1 1 140 TYR HE2 H 23.455 26.105 16.260 1.00 . A A . 140 TYR HE2 1 1
8 20112 1 1 140 TYR HH H 22.909 26.130 13.740 1.00 . A A . 140 TYR HH 1 1
8 20113 1 1 140 TYR N N 24.580 19.835 18.457 1.00 . A A . 140 TYR N 1 1
8 20114 1 1 140 TYR O O 24.998 19.800 15.504 1.00 . A A . 140 TYR O 1 1
8 20115 1 1 140 TYR OH O 23.851 25.965 13.652 1.00 . A A . 140 TYR OH 1 1
8 20116 1 1 141 THR C C 21.362 20.405 13.599 1.00 . A A . 141 THR C 1 1
8 20117 1 1 141 THR CA C 22.634 19.778 14.178 1.00 . A A . 141 THR CA 1 1
8 20118 1 1 141 THR CB C 22.444 18.258 14.262 1.00 . A A . 141 THR CB 1 1
8 20119 1 1 141 THR CG2 C 23.760 17.576 14.645 1.00 . A A . 141 THR CG2 1 1
8 20120 1 1 141 THR H H 22.125 20.751 16.030 1.00 . A A . 141 THR H 1 1
8 20121 1 1 141 THR HA H 23.476 20.008 13.541 1.00 . A A . 141 THR HA 1 1
8 20122 1 1 141 THR HB H 22.121 17.885 13.302 1.00 . A A . 141 THR HB 1 1
8 20123 1 1 141 THR HG1 H 20.938 18.753 15.388 1.00 . A A . 141 THR HG1 1 1
8 20124 1 1 141 THR HG21 H 24.570 18.004 14.073 1.00 . A A . 141 THR HG21 1 1
8 20125 1 1 141 THR HG22 H 23.947 17.717 15.699 1.00 . A A . 141 THR HG22 1 1
8 20126 1 1 141 THR HG23 H 23.692 16.519 14.432 1.00 . A A . 141 THR HG23 1 1
8 20127 1 1 141 THR N N 22.866 20.337 15.542 1.00 . A A . 141 THR N 1 1
8 20128 1 1 141 THR O O 20.445 20.736 14.322 1.00 . A A . 141 THR O 1 1
8 20129 1 1 141 THR OG1 O 21.456 17.960 15.238 1.00 . A A . 141 THR OG1 1 1
8 20130 1 1 142 PHE C C 20.043 20.939 10.196 1.00 . A A . 142 PHE C 1 1
8 20131 1 1 142 PHE CA C 20.051 21.162 11.713 1.00 . A A . 142 PHE CA 1 1
8 20132 1 1 142 PHE CB C 20.003 22.664 12.036 1.00 . A A . 142 PHE CB 1 1
8 20133 1 1 142 PHE CD1 C 22.329 23.373 11.342 1.00 . A A . 142 PHE CD1 1 1
8 20134 1 1 142 PHE CD2 C 20.431 24.209 10.087 1.00 . A A . 142 PHE CD2 1 1
8 20135 1 1 142 PHE CE1 C 23.196 24.086 10.503 1.00 . A A . 142 PHE CE1 1 1
8 20136 1 1 142 PHE CE2 C 21.294 24.921 9.250 1.00 . A A . 142 PHE CE2 1 1
8 20137 1 1 142 PHE CG C 20.946 23.434 11.134 1.00 . A A . 142 PHE CG 1 1
8 20138 1 1 142 PHE CZ C 22.677 24.860 9.456 1.00 . A A . 142 PHE CZ 1 1
8 20139 1 1 142 PHE H H 22.024 20.285 11.726 1.00 . A A . 142 PHE H 1 1
8 20140 1 1 142 PHE HA H 19.185 20.679 12.144 1.00 . A A . 142 PHE HA 1 1
8 20141 1 1 142 PHE HB2 H 18.994 23.027 11.894 1.00 . A A . 142 PHE HB2 1 1
8 20142 1 1 142 PHE HB3 H 20.291 22.814 13.064 1.00 . A A . 142 PHE HB3 1 1
8 20143 1 1 142 PHE HD1 H 22.728 22.777 12.149 1.00 . A A . 142 PHE HD1 1 1
8 20144 1 1 142 PHE HD2 H 19.364 24.259 9.929 1.00 . A A . 142 PHE HD2 1 1
8 20145 1 1 142 PHE HE1 H 24.263 24.041 10.663 1.00 . A A . 142 PHE HE1 1 1
8 20146 1 1 142 PHE HE2 H 20.894 25.517 8.442 1.00 . A A . 142 PHE HE2 1 1
8 20147 1 1 142 PHE HZ H 23.345 25.408 8.808 1.00 . A A . 142 PHE HZ 1 1
8 20148 1 1 142 PHE N N 21.283 20.564 12.305 1.00 . A A . 142 PHE N 1 1
8 20149 1 1 142 PHE O O 21.077 20.822 9.571 1.00 . A A . 142 PHE O 1 1
8 20150 1 1 143 SER C C 18.776 22.016 7.411 1.00 . A A . 143 SER C 1 1
8 20151 1 1 143 SER CA C 18.789 20.662 8.127 1.00 . A A . 143 SER CA 1 1
8 20152 1 1 143 SER CB C 17.501 19.905 7.803 1.00 . A A . 143 SER CB 1 1
8 20153 1 1 143 SER H H 18.059 20.977 10.131 1.00 . A A . 143 SER H 1 1
8 20154 1 1 143 SER HA H 19.639 20.086 7.791 1.00 . A A . 143 SER HA 1 1
8 20155 1 1 143 SER HB2 H 16.651 20.473 8.143 1.00 . A A . 143 SER HB2 1 1
8 20156 1 1 143 SER HB3 H 17.430 19.763 6.732 1.00 . A A . 143 SER HB3 1 1
8 20157 1 1 143 SER HG H 18.297 18.169 8.170 1.00 . A A . 143 SER HG 1 1
8 20158 1 1 143 SER N N 18.879 20.879 9.603 1.00 . A A . 143 SER N 1 1
8 20159 1 1 143 SER O O 18.726 23.056 8.032 1.00 . A A . 143 SER O 1 1
8 20160 1 1 143 SER OG O 17.517 18.647 8.462 1.00 . A A . 143 SER OG 1 1
8 20161 1 1 144 GLY C C 17.656 24.170 5.881 1.00 . A A . 144 GLY C 1 1
8 20162 1 1 144 GLY CA C 18.802 23.302 5.362 1.00 . A A . 144 GLY CA 1 1
8 20163 1 1 144 GLY H H 18.852 21.163 5.617 1.00 . A A . 144 GLY H 1 1
8 20164 1 1 144 GLY HA2 H 19.742 23.814 5.511 1.00 . A A . 144 GLY HA2 1 1
8 20165 1 1 144 GLY HA3 H 18.657 23.112 4.310 1.00 . A A . 144 GLY HA3 1 1
8 20166 1 1 144 GLY N N 18.815 22.011 6.106 1.00 . A A . 144 GLY N 1 1
8 20167 1 1 144 GLY O O 17.755 25.380 5.929 1.00 . A A . 144 GLY O 1 1
8 20168 1 1 145 ASP C C 15.157 23.902 8.267 1.00 . A A . 145 ASP C 1 1
8 20169 1 1 145 ASP CA C 15.398 24.320 6.814 1.00 . A A . 145 ASP CA 1 1
8 20170 1 1 145 ASP CB C 14.153 24.000 5.982 1.00 . A A . 145 ASP CB 1 1
8 20171 1 1 145 ASP CG C 14.313 24.589 4.579 1.00 . A A . 145 ASP CG 1 1
8 20172 1 1 145 ASP H H 16.527 22.574 6.234 1.00 . A A . 145 ASP H 1 1
8 20173 1 1 145 ASP HA H 15.595 25.383 6.777 1.00 . A A . 145 ASP HA 1 1
8 20174 1 1 145 ASP HB2 H 14.028 22.929 5.914 1.00 . A A . 145 ASP HB2 1 1
8 20175 1 1 145 ASP HB3 H 13.284 24.435 6.454 1.00 . A A . 145 ASP HB3 1 1
8 20176 1 1 145 ASP N N 16.570 23.553 6.280 1.00 . A A . 145 ASP N 1 1
8 20177 1 1 145 ASP O O 15.259 22.741 8.613 1.00 . A A . 145 ASP O 1 1
8 20178 1 1 145 ASP OD1 O 15.142 25.469 4.419 1.00 . A A . 145 ASP OD1 1 1
8 20179 1 1 145 ASP OD2 O 13.602 24.152 3.690 1.00 . A A . 145 ASP OD2 1 1
8 20180 1 1 146 VAL C C 13.098 24.258 10.765 1.00 . A A . 146 VAL C 1 1
8 20181 1 1 146 VAL CA C 14.596 24.488 10.556 1.00 . A A . 146 VAL CA 1 1
8 20182 1 1 146 VAL CB C 15.063 25.648 11.441 1.00 . A A . 146 VAL CB 1 1
8 20183 1 1 146 VAL CG1 C 14.856 25.289 12.914 1.00 . A A . 146 VAL CG1 1 1
8 20184 1 1 146 VAL CG2 C 16.548 25.915 11.187 1.00 . A A . 146 VAL CG2 1 1
8 20185 1 1 146 VAL H H 14.766 25.767 8.826 1.00 . A A . 146 VAL H 1 1
8 20186 1 1 146 VAL HA H 15.141 23.591 10.818 1.00 . A A . 146 VAL HA 1 1
8 20187 1 1 146 VAL HB H 14.492 26.532 11.203 1.00 . A A . 146 VAL HB 1 1
8 20188 1 1 146 VAL HG11 H 15.314 24.333 13.121 1.00 . A A . 146 VAL HG11 1 1
8 20189 1 1 146 VAL HG12 H 15.310 26.048 13.535 1.00 . A A . 146 VAL HG12 1 1
8 20190 1 1 146 VAL HG13 H 13.798 25.236 13.126 1.00 . A A . 146 VAL HG13 1 1
8 20191 1 1 146 VAL HG21 H 16.716 26.031 10.126 1.00 . A A . 146 VAL HG21 1 1
8 20192 1 1 146 VAL HG22 H 16.844 26.818 11.699 1.00 . A A . 146 VAL HG22 1 1
8 20193 1 1 146 VAL HG23 H 17.132 25.085 11.554 1.00 . A A . 146 VAL HG23 1 1
8 20194 1 1 146 VAL N N 14.842 24.836 9.124 1.00 . A A . 146 VAL N 1 1
8 20195 1 1 146 VAL O O 12.301 25.167 10.649 1.00 . A A . 146 VAL O 1 1
8 20196 1 1 147 GLN C C 11.099 21.803 12.477 1.00 . A A . 147 GLN C 1 1
8 20197 1 1 147 GLN CA C 11.259 22.738 11.276 1.00 . A A . 147 GLN CA 1 1
8 20198 1 1 147 GLN CB C 10.704 22.061 10.019 1.00 . A A . 147 GLN CB 1 1
8 20199 1 1 147 GLN CD C 10.179 22.395 7.592 1.00 . A A . 147 GLN CD 1 1
8 20200 1 1 147 GLN CG C 10.636 23.084 8.881 1.00 . A A . 147 GLN CG 1 1
8 20201 1 1 147 GLN H H 13.374 22.326 11.148 1.00 . A A . 147 GLN H 1 1
8 20202 1 1 147 GLN HA H 10.711 23.652 11.462 1.00 . A A . 147 GLN HA 1 1
8 20203 1 1 147 GLN HB2 H 11.353 21.245 9.735 1.00 . A A . 147 GLN HB2 1 1
8 20204 1 1 147 GLN HB3 H 9.714 21.683 10.221 1.00 . A A . 147 GLN HB3 1 1
8 20205 1 1 147 GLN HE21 H 9.598 24.087 6.724 1.00 . A A . 147 GLN HE21 1 1
8 20206 1 1 147 GLN HE22 H 9.380 22.683 5.795 1.00 . A A . 147 GLN HE22 1 1
8 20207 1 1 147 GLN HG2 H 9.937 23.866 9.138 1.00 . A A . 147 GLN HG2 1 1
8 20208 1 1 147 GLN HG3 H 11.615 23.515 8.726 1.00 . A A . 147 GLN HG3 1 1
8 20209 1 1 147 GLN N N 12.710 23.042 11.065 1.00 . A A . 147 GLN N 1 1
8 20210 1 1 147 GLN NE2 N 9.678 23.115 6.622 1.00 . A A . 147 GLN NE2 1 1
8 20211 1 1 147 GLN O O 12.028 21.134 12.886 1.00 . A A . 147 GLN O 1 1
8 20212 1 1 147 GLN OE1 O 10.279 21.191 7.464 1.00 . A A . 147 GLN OE1 1 1
8 20213 1 1 148 LEU C C 9.595 19.410 13.748 1.00 . A A . 148 LEU C 1 1
8 20214 1 1 148 LEU CA C 9.700 20.861 14.221 1.00 . A A . 148 LEU CA 1 1
8 20215 1 1 148 LEU CB C 8.401 21.262 14.926 1.00 . A A . 148 LEU CB 1 1
8 20216 1 1 148 LEU CD1 C 7.147 23.153 15.969 1.00 . A A . 148 LEU CD1 1 1
8 20217 1 1 148 LEU CD2 C 9.539 22.751 16.623 1.00 . A A . 148 LEU CD2 1 1
8 20218 1 1 148 LEU CG C 8.520 22.694 15.466 1.00 . A A . 148 LEU CG 1 1
8 20219 1 1 148 LEU H H 9.189 22.299 12.701 1.00 . A A . 148 LEU H 1 1
8 20220 1 1 148 LEU HA H 10.527 20.953 14.906 1.00 . A A . 148 LEU HA 1 1
8 20221 1 1 148 LEU HB2 H 7.585 21.212 14.220 1.00 . A A . 148 LEU HB2 1 1
8 20222 1 1 148 LEU HB3 H 8.209 20.582 15.743 1.00 . A A . 148 LEU HB3 1 1
8 20223 1 1 148 LEU HD11 H 6.726 22.391 16.609 1.00 . A A . 148 LEU HD11 1 1
8 20224 1 1 148 LEU HD12 H 7.255 24.072 16.527 1.00 . A A . 148 LEU HD12 1 1
8 20225 1 1 148 LEU HD13 H 6.492 23.317 15.127 1.00 . A A . 148 LEU HD13 1 1
8 20226 1 1 148 LEU HD21 H 9.473 21.849 17.214 1.00 . A A . 148 LEU HD21 1 1
8 20227 1 1 148 LEU HD22 H 10.536 22.844 16.220 1.00 . A A . 148 LEU HD22 1 1
8 20228 1 1 148 LEU HD23 H 9.331 23.606 17.250 1.00 . A A . 148 LEU HD23 1 1
8 20229 1 1 148 LEU HG H 8.843 23.349 14.669 1.00 . A A . 148 LEU HG 1 1
8 20230 1 1 148 LEU N N 9.925 21.751 13.047 1.00 . A A . 148 LEU N 1 1
8 20231 1 1 148 LEU O O 9.323 19.143 12.595 1.00 . A A . 148 LEU O 1 1
8 20232 1 1 149 ALA C C 8.418 16.432 14.761 1.00 . A A . 149 ALA C 1 1
8 20233 1 1 149 ALA CA C 9.729 17.025 14.245 1.00 . A A . 149 ALA CA 1 1
8 20234 1 1 149 ALA CB C 10.901 16.270 14.869 1.00 . A A . 149 ALA CB 1 1
8 20235 1 1 149 ALA H H 10.030 18.711 15.556 1.00 . A A . 149 ALA H 1 1
8 20236 1 1 149 ALA HA H 9.770 16.923 13.167 1.00 . A A . 149 ALA HA 1 1
8 20237 1 1 149 ALA HB1 H 10.965 16.514 15.919 1.00 . A A . 149 ALA HB1 1 1
8 20238 1 1 149 ALA HB2 H 10.744 15.208 14.754 1.00 . A A . 149 ALA HB2 1 1
8 20239 1 1 149 ALA HB3 H 11.818 16.555 14.374 1.00 . A A . 149 ALA HB3 1 1
8 20240 1 1 149 ALA N N 9.811 18.468 14.632 1.00 . A A . 149 ALA N 1 1
8 20241 1 1 149 ALA O O 7.781 16.980 15.639 1.00 . A A . 149 ALA O 1 1
8 20242 1 1 150 GLN C C 6.849 14.370 16.167 1.00 . A A . 150 GLN C 1 1
8 20243 1 1 150 GLN CA C 6.737 14.692 14.675 1.00 . A A . 150 GLN CA 1 1
8 20244 1 1 150 GLN CB C 6.475 13.407 13.884 1.00 . A A . 150 GLN CB 1 1
8 20245 1 1 150 GLN CD C 4.840 11.552 13.485 1.00 . A A . 150 GLN CD 1 1
8 20246 1 1 150 GLN CG C 5.123 12.817 14.299 1.00 . A A . 150 GLN CG 1 1
8 20247 1 1 150 GLN H H 8.538 14.896 13.510 1.00 . A A . 150 GLN H 1 1
8 20248 1 1 150 GLN HA H 5.923 15.383 14.518 1.00 . A A . 150 GLN HA 1 1
8 20249 1 1 150 GLN HB2 H 6.461 13.633 12.828 1.00 . A A . 150 GLN HB2 1 1
8 20250 1 1 150 GLN HB3 H 7.256 12.691 14.090 1.00 . A A . 150 GLN HB3 1 1
8 20251 1 1 150 GLN HE21 H 3.241 11.055 14.553 1.00 . A A . 150 GLN HE21 1 1
8 20252 1 1 150 GLN HE22 H 3.624 9.994 13.284 1.00 . A A . 150 GLN HE22 1 1
8 20253 1 1 150 GLN HG2 H 5.145 12.569 15.351 1.00 . A A . 150 GLN HG2 1 1
8 20254 1 1 150 GLN HG3 H 4.342 13.541 14.117 1.00 . A A . 150 GLN HG3 1 1
8 20255 1 1 150 GLN N N 8.008 15.319 14.218 1.00 . A A . 150 GLN N 1 1
8 20256 1 1 150 GLN NE2 N 3.818 10.804 13.801 1.00 . A A . 150 GLN NE2 1 1
8 20257 1 1 150 GLN O O 5.912 14.538 16.922 1.00 . A A . 150 GLN O 1 1
8 20258 1 1 150 GLN OE1 O 5.548 11.249 12.544 1.00 . A A . 150 GLN OE1 1 1
8 20259 1 1 151 ASP C C 7.935 14.819 18.888 1.00 . A A . 151 ASP C 1 1
8 20260 1 1 151 ASP CA C 8.162 13.564 18.038 1.00 . A A . 151 ASP CA 1 1
8 20261 1 1 151 ASP CB C 9.584 13.043 18.274 1.00 . A A . 151 ASP CB 1 1
8 20262 1 1 151 ASP CG C 9.772 12.689 19.754 1.00 . A A . 151 ASP CG 1 1
8 20263 1 1 151 ASP H H 8.733 13.770 15.973 1.00 . A A . 151 ASP H 1 1
8 20264 1 1 151 ASP HA H 7.449 12.805 18.319 1.00 . A A . 151 ASP HA 1 1
8 20265 1 1 151 ASP HB2 H 9.750 12.165 17.669 1.00 . A A . 151 ASP HB2 1 1
8 20266 1 1 151 ASP HB3 H 10.295 13.808 17.999 1.00 . A A . 151 ASP HB3 1 1
8 20267 1 1 151 ASP N N 7.990 13.901 16.598 1.00 . A A . 151 ASP N 1 1
8 20268 1 1 151 ASP O O 7.332 14.763 19.940 1.00 . A A . 151 ASP O 1 1
8 20269 1 1 151 ASP OD1 O 8.945 13.094 20.554 1.00 . A A . 151 ASP OD1 1 1
8 20270 1 1 151 ASP OD2 O 10.742 12.015 20.060 1.00 . A A . 151 ASP OD2 1 1
8 20271 1 1 152 ASP C C 6.778 17.697 19.073 1.00 . A A . 152 ASP C 1 1
8 20272 1 1 152 ASP CA C 8.214 17.196 19.244 1.00 . A A . 152 ASP CA 1 1
8 20273 1 1 152 ASP CB C 9.192 18.273 18.770 1.00 . A A . 152 ASP CB 1 1
8 20274 1 1 152 ASP CG C 10.613 17.890 19.185 1.00 . A A . 152 ASP CG 1 1
8 20275 1 1 152 ASP H H 8.899 15.986 17.596 1.00 . A A . 152 ASP H 1 1
8 20276 1 1 152 ASP HA H 8.397 16.983 20.287 1.00 . A A . 152 ASP HA 1 1
8 20277 1 1 152 ASP HB2 H 9.141 18.352 17.694 1.00 . A A . 152 ASP HB2 1 1
8 20278 1 1 152 ASP HB3 H 8.930 19.220 19.215 1.00 . A A . 152 ASP HB3 1 1
8 20279 1 1 152 ASP N N 8.412 15.953 18.445 1.00 . A A . 152 ASP N 1 1
8 20280 1 1 152 ASP O O 6.145 18.122 20.018 1.00 . A A . 152 ASP O 1 1
8 20281 1 1 152 ASP OD1 O 10.748 17.063 20.073 1.00 . A A . 152 ASP OD1 1 1
8 20282 1 1 152 ASP OD2 O 11.543 18.435 18.615 1.00 . A A . 152 ASP OD2 1 1
8 20283 1 1 153 ILE C C 3.904 17.269 18.506 1.00 . A A . 153 ILE C 1 1
8 20284 1 1 153 ILE CA C 4.861 18.125 17.668 1.00 . A A . 153 ILE CA 1 1
8 20285 1 1 153 ILE CB C 4.499 18.002 16.184 1.00 . A A . 153 ILE CB 1 1
8 20286 1 1 153 ILE CD1 C 5.226 18.657 13.883 1.00 . A A . 153 ILE CD1 1 1
8 20287 1 1 153 ILE CG1 C 5.347 18.986 15.372 1.00 . A A . 153 ILE CG1 1 1
8 20288 1 1 153 ILE CG2 C 3.016 18.331 15.988 1.00 . A A . 153 ILE CG2 1 1
8 20289 1 1 153 ILE H H 6.779 17.303 17.125 1.00 . A A . 153 ILE H 1 1
8 20290 1 1 153 ILE HA H 4.782 19.157 17.975 1.00 . A A . 153 ILE HA 1 1
8 20291 1 1 153 ILE HB H 4.691 16.992 15.846 1.00 . A A . 153 ILE HB 1 1
8 20292 1 1 153 ILE HD11 H 4.183 18.582 13.616 1.00 . A A . 153 ILE HD11 1 1
8 20293 1 1 153 ILE HD12 H 5.691 19.439 13.303 1.00 . A A . 153 ILE HD12 1 1
8 20294 1 1 153 ILE HD13 H 5.719 17.717 13.681 1.00 . A A . 153 ILE HD13 1 1
8 20295 1 1 153 ILE HG12 H 4.996 19.993 15.548 1.00 . A A . 153 ILE HG12 1 1
8 20296 1 1 153 ILE HG13 H 6.381 18.907 15.673 1.00 . A A . 153 ILE HG13 1 1
8 20297 1 1 153 ILE HG21 H 2.765 19.214 16.556 1.00 . A A . 153 ILE HG21 1 1
8 20298 1 1 153 ILE HG22 H 2.820 18.509 14.941 1.00 . A A . 153 ILE HG22 1 1
8 20299 1 1 153 ILE HG23 H 2.415 17.500 16.330 1.00 . A A . 153 ILE HG23 1 1
8 20300 1 1 153 ILE N N 6.256 17.649 17.879 1.00 . A A . 153 ILE N 1 1
8 20301 1 1 153 ILE O O 3.079 17.775 19.236 1.00 . A A . 153 ILE O 1 1
8 20302 1 1 154 ASP C C 3.318 15.332 20.707 1.00 . A A . 154 ASP C 1 1
8 20303 1 1 154 ASP CA C 3.115 15.089 19.210 1.00 . A A . 154 ASP CA 1 1
8 20304 1 1 154 ASP CB C 3.423 13.627 18.897 1.00 . A A . 154 ASP CB 1 1
8 20305 1 1 154 ASP CG C 2.962 13.295 17.477 1.00 . A A . 154 ASP CG 1 1
8 20306 1 1 154 ASP H H 4.689 15.582 17.821 1.00 . A A . 154 ASP H 1 1
8 20307 1 1 154 ASP HA H 2.089 15.301 18.950 1.00 . A A . 154 ASP HA 1 1
8 20308 1 1 154 ASP HB2 H 4.487 13.460 18.977 1.00 . A A . 154 ASP HB2 1 1
8 20309 1 1 154 ASP HB3 H 2.906 12.991 19.601 1.00 . A A . 154 ASP HB3 1 1
8 20310 1 1 154 ASP N N 4.014 15.974 18.412 1.00 . A A . 154 ASP N 1 1
8 20311 1 1 154 ASP O O 2.381 15.323 21.481 1.00 . A A . 154 ASP O 1 1
8 20312 1 1 154 ASP OD1 O 2.148 14.034 16.950 1.00 . A A . 154 ASP OD1 1 1
8 20313 1 1 154 ASP OD2 O 3.434 12.307 16.940 1.00 . A A . 154 ASP OD2 1 1
8 20314 1 1 155 GLY C C 4.131 16.993 23.083 1.00 . A A . 155 GLY C 1 1
8 20315 1 1 155 GLY CA C 4.812 15.719 22.575 1.00 . A A . 155 GLY CA 1 1
8 20316 1 1 155 GLY H H 5.282 15.493 20.486 1.00 . A A . 155 GLY H 1 1
8 20317 1 1 155 GLY HA2 H 4.436 14.870 23.128 1.00 . A A . 155 GLY HA2 1 1
8 20318 1 1 155 GLY HA3 H 5.877 15.800 22.728 1.00 . A A . 155 GLY HA3 1 1
8 20319 1 1 155 GLY N N 4.539 15.513 21.125 1.00 . A A . 155 GLY N 1 1
8 20320 1 1 155 GLY O O 3.432 16.971 24.076 1.00 . A A . 155 GLY O 1 1
8 20321 1 1 156 ILE C C 2.181 19.302 22.692 1.00 . A A . 156 ILE C 1 1
8 20322 1 1 156 ILE CA C 3.696 19.362 22.914 1.00 . A A . 156 ILE CA 1 1
8 20323 1 1 156 ILE CB C 4.301 20.571 22.187 1.00 . A A . 156 ILE CB 1 1
8 20324 1 1 156 ILE CD1 C 4.443 21.978 24.283 1.00 . A A . 156 ILE CD1 1 1
8 20325 1 1 156 ILE CG1 C 3.842 21.865 22.872 1.00 . A A . 156 ILE CG1 1 1
8 20326 1 1 156 ILE CG2 C 3.843 20.589 20.729 1.00 . A A . 156 ILE CG2 1 1
8 20327 1 1 156 ILE H H 4.908 18.114 21.635 1.00 . A A . 156 ILE H 1 1
8 20328 1 1 156 ILE HA H 3.886 19.455 23.972 1.00 . A A . 156 ILE HA 1 1
8 20329 1 1 156 ILE HB H 5.380 20.507 22.219 1.00 . A A . 156 ILE HB 1 1
8 20330 1 1 156 ILE HD11 H 5.397 21.471 24.325 1.00 . A A . 156 ILE HD11 1 1
8 20331 1 1 156 ILE HD12 H 4.583 23.020 24.527 1.00 . A A . 156 ILE HD12 1 1
8 20332 1 1 156 ILE HD13 H 3.767 21.533 24.998 1.00 . A A . 156 ILE HD13 1 1
8 20333 1 1 156 ILE HG12 H 4.162 22.711 22.281 1.00 . A A . 156 ILE HG12 1 1
8 20334 1 1 156 ILE HG13 H 2.764 21.867 22.943 1.00 . A A . 156 ILE HG13 1 1
8 20335 1 1 156 ILE HG21 H 4.003 19.618 20.292 1.00 . A A . 156 ILE HG21 1 1
8 20336 1 1 156 ILE HG22 H 2.793 20.839 20.681 1.00 . A A . 156 ILE HG22 1 1
8 20337 1 1 156 ILE HG23 H 4.412 21.327 20.182 1.00 . A A . 156 ILE HG23 1 1
8 20338 1 1 156 ILE N N 4.333 18.104 22.429 1.00 . A A . 156 ILE N 1 1
8 20339 1 1 156 ILE O O 1.413 19.767 23.510 1.00 . A A . 156 ILE O 1 1
8 20340 1 1 157 GLN C C -0.363 17.724 22.415 1.00 . A A . 157 GLN C 1 1
8 20341 1 1 157 GLN CA C 0.265 18.644 21.368 1.00 . A A . 157 GLN CA 1 1
8 20342 1 1 157 GLN CB C -0.008 18.081 19.972 1.00 . A A . 157 GLN CB 1 1
8 20343 1 1 157 GLN CD C 0.030 18.568 17.525 1.00 . A A . 157 GLN CD 1 1
8 20344 1 1 157 GLN CG C 0.306 19.141 18.916 1.00 . A A . 157 GLN CG 1 1
8 20345 1 1 157 GLN H H 2.365 18.351 20.954 1.00 . A A . 157 GLN H 1 1
8 20346 1 1 157 GLN HA H -0.169 19.630 21.450 1.00 . A A . 157 GLN HA 1 1
8 20347 1 1 157 GLN HB2 H 0.617 17.215 19.806 1.00 . A A . 157 GLN HB2 1 1
8 20348 1 1 157 GLN HB3 H -1.046 17.797 19.894 1.00 . A A . 157 GLN HB3 1 1
8 20349 1 1 157 GLN HE21 H 0.011 16.681 18.146 1.00 . A A . 157 GLN HE21 1 1
8 20350 1 1 157 GLN HE22 H -0.261 16.900 16.484 1.00 . A A . 157 GLN HE22 1 1
8 20351 1 1 157 GLN HG2 H -0.322 20.007 19.080 1.00 . A A . 157 GLN HG2 1 1
8 20352 1 1 157 GLN HG3 H 1.343 19.427 18.988 1.00 . A A . 157 GLN HG3 1 1
8 20353 1 1 157 GLN N N 1.737 18.729 21.605 1.00 . A A . 157 GLN N 1 1
8 20354 1 1 157 GLN NE2 N -0.082 17.276 17.373 1.00 . A A . 157 GLN NE2 1 1
8 20355 1 1 157 GLN O O -1.432 17.990 22.928 1.00 . A A . 157 GLN O 1 1
8 20356 1 1 157 GLN OE1 O -0.084 19.303 16.564 1.00 . A A . 157 GLN OE1 1 1
8 20357 1 1 158 ALA C C -0.447 16.443 25.089 1.00 . A A . 158 ALA C 1 1
8 20358 1 1 158 ALA CA C -0.272 15.712 23.756 1.00 . A A . 158 ALA CA 1 1
8 20359 1 1 158 ALA CB C 0.678 14.527 23.943 1.00 . A A . 158 ALA CB 1 1
8 20360 1 1 158 ALA H H 1.154 16.446 22.318 1.00 . A A . 158 ALA H 1 1
8 20361 1 1 158 ALA HA H -1.232 15.351 23.418 1.00 . A A . 158 ALA HA 1 1
8 20362 1 1 158 ALA HB1 H 0.842 14.044 22.992 1.00 . A A . 158 ALA HB1 1 1
8 20363 1 1 158 ALA HB2 H 1.621 14.879 24.336 1.00 . A A . 158 ALA HB2 1 1
8 20364 1 1 158 ALA HB3 H 0.241 13.822 24.634 1.00 . A A . 158 ALA HB3 1 1
8 20365 1 1 158 ALA N N 0.293 16.644 22.740 1.00 . A A . 158 ALA N 1 1
8 20366 1 1 158 ALA O O -1.431 16.262 25.778 1.00 . A A . 158 ALA O 1 1
8 20367 1 1 159 ILE C C -0.806 18.979 26.679 1.00 . A A . 159 ILE C 1 1
8 20368 1 1 159 ILE CA C 0.368 17.999 26.756 1.00 . A A . 159 ILE CA 1 1
8 20369 1 1 159 ILE CB C 1.660 18.773 27.041 1.00 . A A . 159 ILE CB 1 1
8 20370 1 1 159 ILE CD1 C 4.148 18.550 27.224 1.00 . A A . 159 ILE CD1 1 1
8 20371 1 1 159 ILE CG1 C 2.822 17.785 27.188 1.00 . A A . 159 ILE CG1 1 1
8 20372 1 1 159 ILE CG2 C 1.501 19.578 28.339 1.00 . A A . 159 ILE CG2 1 1
8 20373 1 1 159 ILE H H 1.286 17.400 24.897 1.00 . A A . 159 ILE H 1 1
8 20374 1 1 159 ILE HA H 0.191 17.290 27.552 1.00 . A A . 159 ILE HA 1 1
8 20375 1 1 159 ILE HB H 1.860 19.450 26.223 1.00 . A A . 159 ILE HB 1 1
8 20376 1 1 159 ILE HD11 H 4.141 19.246 28.051 1.00 . A A . 159 ILE HD11 1 1
8 20377 1 1 159 ILE HD12 H 4.964 17.853 27.348 1.00 . A A . 159 ILE HD12 1 1
8 20378 1 1 159 ILE HD13 H 4.277 19.092 26.298 1.00 . A A . 159 ILE HD13 1 1
8 20379 1 1 159 ILE HG12 H 2.704 17.226 28.106 1.00 . A A . 159 ILE HG12 1 1
8 20380 1 1 159 ILE HG13 H 2.823 17.103 26.350 1.00 . A A . 159 ILE HG13 1 1
8 20381 1 1 159 ILE HG21 H 0.984 18.979 29.077 1.00 . A A . 159 ILE HG21 1 1
8 20382 1 1 159 ILE HG22 H 2.474 19.852 28.720 1.00 . A A . 159 ILE HG22 1 1
8 20383 1 1 159 ILE HG23 H 0.930 20.471 28.140 1.00 . A A . 159 ILE HG23 1 1
8 20384 1 1 159 ILE N N 0.496 17.267 25.463 1.00 . A A . 159 ILE N 1 1
8 20385 1 1 159 ILE O O -1.653 19.013 27.549 1.00 . A A . 159 ILE O 1 1
8 20386 1 1 160 TYR C C -3.089 20.138 24.636 1.00 . A A . 160 TYR C 1 1
8 20387 1 1 160 TYR CA C -1.991 20.748 25.505 1.00 . A A . 160 TYR CA 1 1
8 20388 1 1 160 TYR CB C -1.480 22.034 24.847 1.00 . A A . 160 TYR CB 1 1
8 20389 1 1 160 TYR CD1 C -1.190 23.729 26.685 1.00 . A A . 160 TYR CD1 1 1
8 20390 1 1 160 TYR CD2 C 0.764 22.555 25.862 1.00 . A A . 160 TYR CD2 1 1
8 20391 1 1 160 TYR CE1 C -0.389 24.431 27.591 1.00 . A A . 160 TYR CE1 1 1
8 20392 1 1 160 TYR CE2 C 1.566 23.257 26.770 1.00 . A A . 160 TYR CE2 1 1
8 20393 1 1 160 TYR CG C -0.614 22.792 25.820 1.00 . A A . 160 TYR CG 1 1
8 20394 1 1 160 TYR CZ C 0.989 24.195 27.635 1.00 . A A . 160 TYR CZ 1 1
8 20395 1 1 160 TYR H H -0.173 19.727 24.950 1.00 . A A . 160 TYR H 1 1
8 20396 1 1 160 TYR HA H -2.394 20.984 26.481 1.00 . A A . 160 TYR HA 1 1
8 20397 1 1 160 TYR HB2 H -0.902 21.784 23.970 1.00 . A A . 160 TYR HB2 1 1
8 20398 1 1 160 TYR HB3 H -2.320 22.650 24.560 1.00 . A A . 160 TYR HB3 1 1
8 20399 1 1 160 TYR HD1 H -2.256 23.910 26.651 1.00 . A A . 160 TYR HD1 1 1
8 20400 1 1 160 TYR HD2 H 1.207 21.834 25.194 1.00 . A A . 160 TYR HD2 1 1
8 20401 1 1 160 TYR HE1 H -0.834 25.154 28.257 1.00 . A A . 160 TYR HE1 1 1
8 20402 1 1 160 TYR HE2 H 2.630 23.075 26.803 1.00 . A A . 160 TYR HE2 1 1
8 20403 1 1 160 TYR HH H 2.034 24.283 29.230 1.00 . A A . 160 TYR HH 1 1
8 20404 1 1 160 TYR N N -0.866 19.773 25.642 1.00 . A A . 160 TYR N 1 1
8 20405 1 1 160 TYR O O -4.177 19.857 25.100 1.00 . A A . 160 TYR O 1 1
8 20406 1 1 160 TYR OH O 1.779 24.888 28.529 1.00 . A A . 160 TYR OH 1 1
8 20407 1 1 161 GLY C C -3.565 19.731 21.018 1.00 . A A . 161 GLY C 1 1
8 20408 1 1 161 GLY CA C -3.845 19.336 22.473 1.00 . A A . 161 GLY CA 1 1
8 20409 1 1 161 GLY H H -1.927 20.164 23.024 1.00 . A A . 161 GLY H 1 1
8 20410 1 1 161 GLY HA2 H -3.820 18.259 22.563 1.00 . A A . 161 GLY HA2 1 1
8 20411 1 1 161 GLY HA3 H -4.823 19.697 22.756 1.00 . A A . 161 GLY HA3 1 1
8 20412 1 1 161 GLY N N -2.813 19.930 23.375 1.00 . A A . 161 GLY N 1 1
8 20413 1 1 161 GLY O O -2.491 20.189 20.680 1.00 . A A . 161 GLY O 1 1
8 20414 1 1 162 ARG C C -4.652 21.399 18.531 1.00 . A A . 162 ARG C 1 1
8 20415 1 1 162 ARG CA C -4.352 19.910 18.720 1.00 . A A . 162 ARG CA 1 1
8 20416 1 1 162 ARG CB C -5.317 19.077 17.871 1.00 . A A . 162 ARG CB 1 1
8 20417 1 1 162 ARG CD C -5.861 16.771 17.069 1.00 . A A . 162 ARG CD 1 1
8 20418 1 1 162 ARG CG C -4.875 17.612 17.885 1.00 . A A . 162 ARG CG 1 1
8 20419 1 1 162 ARG CZ C -6.434 16.531 14.728 1.00 . A A . 162 ARG CZ 1 1
8 20420 1 1 162 ARG H H -5.384 19.181 20.459 1.00 . A A . 162 ARG H 1 1
8 20421 1 1 162 ARG HA H -3.335 19.702 18.420 1.00 . A A . 162 ARG HA 1 1
8 20422 1 1 162 ARG HB2 H -6.315 19.157 18.278 1.00 . A A . 162 ARG HB2 1 1
8 20423 1 1 162 ARG HB3 H -5.312 19.442 16.855 1.00 . A A . 162 ARG HB3 1 1
8 20424 1 1 162 ARG HD2 H -5.551 15.737 17.083 1.00 . A A . 162 ARG HD2 1 1
8 20425 1 1 162 ARG HD3 H -6.847 16.856 17.500 1.00 . A A . 162 ARG HD3 1 1
8 20426 1 1 162 ARG HE H -5.496 18.130 15.439 1.00 . A A . 162 ARG HE 1 1
8 20427 1 1 162 ARG HG2 H -3.888 17.531 17.453 1.00 . A A . 162 ARG HG2 1 1
8 20428 1 1 162 ARG HG3 H -4.855 17.253 18.903 1.00 . A A . 162 ARG HG3 1 1
8 20429 1 1 162 ARG HH11 H -6.931 15.036 15.966 1.00 . A A . 162 ARG HH11 1 1
8 20430 1 1 162 ARG HH12 H -7.373 14.814 14.305 1.00 . A A . 162 ARG HH12 1 1
8 20431 1 1 162 ARG HH21 H -6.063 17.852 13.272 1.00 . A A . 162 ARG HH21 1 1
8 20432 1 1 162 ARG HH22 H -6.880 16.406 12.782 1.00 . A A . 162 ARG HH22 1 1
8 20433 1 1 162 ARG N N -4.533 19.553 20.158 1.00 . A A . 162 ARG N 1 1
8 20434 1 1 162 ARG NE N -5.887 17.259 15.663 1.00 . A A . 162 ARG NE 1 1
8 20435 1 1 162 ARG NH1 N -6.952 15.370 15.022 1.00 . A A . 162 ARG NH1 1 1
8 20436 1 1 162 ARG NH2 N -6.460 16.963 13.498 1.00 . A A . 162 ARG NH2 1 1
8 20437 1 1 162 ARG O O -5.272 22.025 19.368 1.00 . A A . 162 ARG O 1 1
8 20438 1 1 163 SER C C -5.920 23.673 16.823 1.00 . A A . 163 SER C 1 1
8 20439 1 1 163 SER CA C -4.461 23.436 17.231 1.00 . A A . 163 SER CA 1 1
8 20440 1 1 163 SER CB C -3.536 23.954 16.128 1.00 . A A . 163 SER CB 1 1
8 20441 1 1 163 SER H H -3.699 21.466 16.787 1.00 . A A . 163 SER H 1 1
8 20442 1 1 163 SER HA H -4.256 23.972 18.145 1.00 . A A . 163 SER HA 1 1
8 20443 1 1 163 SER HB2 H -3.558 23.281 15.287 1.00 . A A . 163 SER HB2 1 1
8 20444 1 1 163 SER HB3 H -3.868 24.934 15.813 1.00 . A A . 163 SER HB3 1 1
8 20445 1 1 163 SER HG H -2.184 24.718 17.298 1.00 . A A . 163 SER HG 1 1
8 20446 1 1 163 SER N N -4.207 21.981 17.449 1.00 . A A . 163 SER N 1 1
8 20447 1 1 163 SER O O -6.198 24.312 15.826 1.00 . A A . 163 SER O 1 1
8 20448 1 1 163 SER OG O -2.208 24.029 16.630 1.00 . A A . 163 SER OG 1 1
8 20449 1 1 164 GLN C C -8.687 24.842 17.623 1.00 . A A . 164 GLN C 1 1
8 20450 1 1 164 GLN CA C -8.295 23.406 17.260 1.00 . A A . 164 GLN CA 1 1
8 20451 1 1 164 GLN CB C -9.168 22.425 18.047 1.00 . A A . 164 GLN CB 1 1
8 20452 1 1 164 GLN CD C -9.800 20.021 18.325 1.00 . A A . 164 GLN CD 1 1
8 20453 1 1 164 GLN CG C -8.994 21.012 17.482 1.00 . A A . 164 GLN CG 1 1
8 20454 1 1 164 GLN H H -6.612 22.687 18.402 1.00 . A A . 164 GLN H 1 1
8 20455 1 1 164 GLN HA H -8.445 23.251 16.201 1.00 . A A . 164 GLN HA 1 1
8 20456 1 1 164 GLN HB2 H -8.874 22.436 19.087 1.00 . A A . 164 GLN HB2 1 1
8 20457 1 1 164 GLN HB3 H -10.204 22.720 17.963 1.00 . A A . 164 GLN HB3 1 1
8 20458 1 1 164 GLN HE21 H -9.898 18.658 16.883 1.00 . A A . 164 GLN HE21 1 1
8 20459 1 1 164 GLN HE22 H -10.666 18.233 18.336 1.00 . A A . 164 GLN HE22 1 1
8 20460 1 1 164 GLN HG2 H -9.347 20.988 16.461 1.00 . A A . 164 GLN HG2 1 1
8 20461 1 1 164 GLN HG3 H -7.950 20.739 17.508 1.00 . A A . 164 GLN HG3 1 1
8 20462 1 1 164 GLN N N -6.855 23.185 17.594 1.00 . A A . 164 GLN N 1 1
8 20463 1 1 164 GLN NE2 N -10.151 18.876 17.805 1.00 . A A . 164 GLN NE2 1 1
8 20464 1 1 164 GLN O O -8.335 25.340 18.674 1.00 . A A . 164 GLN O 1 1
8 20465 1 1 164 GLN OE1 O -10.116 20.292 19.466 1.00 . A A . 164 GLN OE1 1 1
8 20466 1 1 165 ASN C C -11.158 27.241 16.365 1.00 . A A . 165 ASN C 1 1
8 20467 1 1 165 ASN CA C -9.826 26.922 17.081 1.00 . A A . 165 ASN CA 1 1
8 20468 1 1 165 ASN CB C -8.746 27.881 16.576 1.00 . A A . 165 ASN CB 1 1
8 20469 1 1 165 ASN CG C -7.419 27.563 17.265 1.00 . A A . 165 ASN CG 1 1
8 20470 1 1 165 ASN H H -9.694 25.101 15.925 1.00 . A A . 165 ASN H 1 1
8 20471 1 1 165 ASN HA H -9.928 27.026 18.146 1.00 . A A . 165 ASN HA 1 1
8 20472 1 1 165 ASN HB2 H -8.634 27.765 15.507 1.00 . A A . 165 ASN HB2 1 1
8 20473 1 1 165 ASN HB3 H -9.031 28.898 16.799 1.00 . A A . 165 ASN HB3 1 1
8 20474 1 1 165 ASN HD21 H -6.521 27.002 15.585 1.00 . A A . 165 ASN HD21 1 1
8 20475 1 1 165 ASN HD22 H -5.564 26.917 16.985 1.00 . A A . 165 ASN HD22 1 1
8 20476 1 1 165 ASN N N -9.416 25.517 16.768 1.00 . A A . 165 ASN N 1 1
8 20477 1 1 165 ASN ND2 N -6.418 27.125 16.552 1.00 . A A . 165 ASN ND2 1 1
8 20478 1 1 165 ASN O O -11.394 26.727 15.289 1.00 . A A . 165 ASN O 1 1
8 20479 1 1 165 ASN OD1 O -7.291 27.717 18.465 1.00 . A A . 165 ASN OD1 1 1
8 20480 1 1 166 PRO C C -13.036 29.078 14.945 1.00 . A A . 166 PRO C 1 1
8 20481 1 1 166 PRO CA C -13.287 28.445 16.324 1.00 . A A . 166 PRO CA 1 1
8 20482 1 1 166 PRO CB C -13.942 29.456 17.297 1.00 . A A . 166 PRO CB 1 1
8 20483 1 1 166 PRO CD C -11.752 28.728 18.266 1.00 . A A . 166 PRO CD 1 1
8 20484 1 1 166 PRO CG C -12.954 29.674 18.480 1.00 . A A . 166 PRO CG 1 1
8 20485 1 1 166 PRO HA H -13.911 27.569 16.222 1.00 . A A . 166 PRO HA 1 1
8 20486 1 1 166 PRO HB2 H -14.132 30.398 16.793 1.00 . A A . 166 PRO HB2 1 1
8 20487 1 1 166 PRO HB3 H -14.875 29.055 17.674 1.00 . A A . 166 PRO HB3 1 1
8 20488 1 1 166 PRO HD2 H -10.825 29.287 18.246 1.00 . A A . 166 PRO HD2 1 1
8 20489 1 1 166 PRO HD3 H -11.727 27.982 19.047 1.00 . A A . 166 PRO HD3 1 1
8 20490 1 1 166 PRO HG2 H -12.619 30.705 18.495 1.00 . A A . 166 PRO HG2 1 1
8 20491 1 1 166 PRO HG3 H -13.440 29.440 19.418 1.00 . A A . 166 PRO HG3 1 1
8 20492 1 1 166 PRO N N -11.999 28.082 16.954 1.00 . A A . 166 PRO N 1 1
8 20493 1 1 166 PRO O O -12.561 30.191 14.838 1.00 . A A . 166 PRO O 1 1
8 20494 1 1 167 VAL C C -14.370 29.738 12.100 1.00 . A A . 167 VAL C 1 1
8 20495 1 1 167 VAL CA C -13.142 28.928 12.521 1.00 . A A . 167 VAL CA 1 1
8 20496 1 1 167 VAL CB C -12.936 27.778 11.536 1.00 . A A . 167 VAL CB 1 1
8 20497 1 1 167 VAL CG1 C -14.183 26.887 11.517 1.00 . A A . 167 VAL CG1 1 1
8 20498 1 1 167 VAL CG2 C -12.693 28.347 10.135 1.00 . A A . 167 VAL CG2 1 1
8 20499 1 1 167 VAL H H -13.738 27.480 14.001 1.00 . A A . 167 VAL H 1 1
8 20500 1 1 167 VAL HA H -12.269 29.566 12.516 1.00 . A A . 167 VAL HA 1 1
8 20501 1 1 167 VAL HB H -12.081 27.192 11.841 1.00 . A A . 167 VAL HB 1 1
8 20502 1 1 167 VAL HG11 H -14.529 26.729 12.528 1.00 . A A . 167 VAL HG11 1 1
8 20503 1 1 167 VAL HG12 H -14.962 27.365 10.940 1.00 . A A . 167 VAL HG12 1 1
8 20504 1 1 167 VAL HG13 H -13.936 25.935 11.070 1.00 . A A . 167 VAL HG13 1 1
8 20505 1 1 167 VAL HG21 H -11.937 29.116 10.184 1.00 . A A . 167 VAL HG21 1 1
8 20506 1 1 167 VAL HG22 H -12.360 27.555 9.479 1.00 . A A . 167 VAL HG22 1 1
8 20507 1 1 167 VAL HG23 H -13.612 28.767 9.752 1.00 . A A . 167 VAL HG23 1 1
8 20508 1 1 167 VAL N N -13.355 28.374 13.891 1.00 . A A . 167 VAL N 1 1
8 20509 1 1 167 VAL O O -15.495 29.358 12.360 1.00 . A A . 167 VAL O 1 1
8 20510 1 1 168 GLN C C -15.906 31.068 9.712 1.00 . A A . 168 GLN C 1 1
8 20511 1 1 168 GLN CA C -15.324 31.680 11.005 1.00 . A A . 168 GLN CA 1 1
8 20512 1 1 168 GLN CB C -14.826 33.104 10.736 1.00 . A A . 168 GLN CB 1 1
8 20513 1 1 168 GLN CD C -13.870 35.149 11.819 1.00 . A A . 168 GLN CD 1 1
8 20514 1 1 168 GLN CG C -14.257 33.685 12.032 1.00 . A A . 168 GLN CG 1 1
8 20515 1 1 168 GLN H H -13.252 31.138 11.245 1.00 . A A . 168 GLN H 1 1
8 20516 1 1 168 GLN HA H -16.063 31.694 11.788 1.00 . A A . 168 GLN HA 1 1
8 20517 1 1 168 GLN HB2 H -14.052 33.077 9.982 1.00 . A A . 168 GLN HB2 1 1
8 20518 1 1 168 GLN HB3 H -15.640 33.721 10.393 1.00 . A A . 168 GLN HB3 1 1
8 20519 1 1 168 GLN HE21 H -13.449 35.459 13.734 1.00 . A A . 168 GLN HE21 1 1
8 20520 1 1 168 GLN HE22 H -13.233 36.802 12.719 1.00 . A A . 168 GLN HE22 1 1
8 20521 1 1 168 GLN HG2 H -15.003 33.620 12.810 1.00 . A A . 168 GLN HG2 1 1
8 20522 1 1 168 GLN HG3 H -13.383 33.123 12.323 1.00 . A A . 168 GLN HG3 1 1
8 20523 1 1 168 GLN N N -14.167 30.850 11.448 1.00 . A A . 168 GLN N 1 1
8 20524 1 1 168 GLN NE2 N -13.486 35.863 12.843 1.00 . A A . 168 GLN NE2 1 1
8 20525 1 1 168 GLN O O -15.167 30.476 8.950 1.00 . A A . 168 GLN O 1 1
8 20526 1 1 168 GLN OE1 O -13.917 35.649 10.714 1.00 . A A . 168 GLN OE1 1 1
8 20527 1 1 169 PRO C C -17.057 31.126 7.014 1.00 . A A . 169 PRO C 1 1
8 20528 1 1 169 PRO CA C -17.823 30.659 8.261 1.00 . A A . 169 PRO CA 1 1
8 20529 1 1 169 PRO CB C -19.276 31.194 8.272 1.00 . A A . 169 PRO CB 1 1
8 20530 1 1 169 PRO CD C -18.136 31.930 10.377 1.00 . A A . 169 PRO CD 1 1
8 20531 1 1 169 PRO CG C -19.470 31.987 9.598 1.00 . A A . 169 PRO CG 1 1
8 20532 1 1 169 PRO HA H -17.827 29.580 8.310 1.00 . A A . 169 PRO HA 1 1
8 20533 1 1 169 PRO HB2 H -19.442 31.848 7.421 1.00 . A A . 169 PRO HB2 1 1
8 20534 1 1 169 PRO HB3 H -19.974 30.370 8.235 1.00 . A A . 169 PRO HB3 1 1
8 20535 1 1 169 PRO HD2 H -17.779 32.927 10.587 1.00 . A A . 169 PRO HD2 1 1
8 20536 1 1 169 PRO HD3 H -18.264 31.374 11.296 1.00 . A A . 169 PRO HD3 1 1
8 20537 1 1 169 PRO HG2 H -19.728 33.016 9.377 1.00 . A A . 169 PRO HG2 1 1
8 20538 1 1 169 PRO HG3 H -20.257 31.536 10.187 1.00 . A A . 169 PRO HG3 1 1
8 20539 1 1 169 PRO N N -17.201 31.216 9.479 1.00 . A A . 169 PRO N 1 1
8 20540 1 1 169 PRO O O -16.806 30.298 6.154 1.00 . A A . 169 PRO O 1 1
8 20541 1 1 169 PRO OXT O -16.739 32.301 6.943 1.00 . A A . 169 PRO OXT 1 1
8 20542 2 2 1 ZN ZN ZN 18.666 21.371 26.940 1.00 . B A . 170 ZN ZN 1 1
8 20543 3 2 1 ZN ZN ZN 22.322 32.605 34.146 1.00 . C A . 171 ZN ZN 1 1
8 20544 4 3 1 CA CA CA 30.187 28.477 26.934 1.00 . D A . 172 CA CA 1 1
9 20545 1 1 1 VAL C C 10.252 15.661 41.650 1.00 . A A . 1 VAL C 1 1
9 20546 1 1 1 VAL CA C 11.275 14.960 42.549 1.00 . A A . 1 VAL CA 1 1
9 20547 1 1 1 VAL CB C 12.104 13.962 41.734 1.00 . A A . 1 VAL CB 1 1
9 20548 1 1 1 VAL CG1 C 13.102 13.260 42.662 1.00 . A A . 1 VAL CG1 1 1
9 20549 1 1 1 VAL CG2 C 11.185 12.913 41.101 1.00 . A A . 1 VAL CG2 1 1
9 20550 1 1 1 VAL H1 H 9.535 14.260 43.450 1.00 . A A . 1 VAL H1 1 1
9 20551 1 1 1 VAL H2 H 10.884 13.250 43.668 1.00 . A A . 1 VAL H2 1 1
9 20552 1 1 1 VAL H3 H 10.751 14.698 44.548 1.00 . A A . 1 VAL H3 1 1
9 20553 1 1 1 VAL HA H 11.931 15.700 42.986 1.00 . A A . 1 VAL HA 1 1
9 20554 1 1 1 VAL HB H 12.643 14.489 40.959 1.00 . A A . 1 VAL HB 1 1
9 20555 1 1 1 VAL HG11 H 13.615 13.997 43.262 1.00 . A A . 1 VAL HG11 1 1
9 20556 1 1 1 VAL HG12 H 12.573 12.575 43.308 1.00 . A A . 1 VAL HG12 1 1
9 20557 1 1 1 VAL HG13 H 13.822 12.714 42.070 1.00 . A A . 1 VAL HG13 1 1
9 20558 1 1 1 VAL HG21 H 10.530 12.504 41.856 1.00 . A A . 1 VAL HG21 1 1
9 20559 1 1 1 VAL HG22 H 10.595 13.374 40.322 1.00 . A A . 1 VAL HG22 1 1
9 20560 1 1 1 VAL HG23 H 11.783 12.119 40.677 1.00 . A A . 1 VAL HG23 1 1
9 20561 1 1 1 VAL N N 10.558 14.237 43.636 1.00 . A A . 1 VAL N 1 1
9 20562 1 1 1 VAL O O 10.526 16.688 41.059 1.00 . A A . 1 VAL O 1 1
9 20563 1 1 2 LEU C C 7.512 17.023 41.413 1.00 . A A . 2 LEU C 1 1
9 20564 1 1 2 LEU CA C 8.016 15.760 40.712 1.00 . A A . 2 LEU CA 1 1
9 20565 1 1 2 LEU CB C 6.846 14.791 40.523 1.00 . A A . 2 LEU CB 1 1
9 20566 1 1 2 LEU CD1 C 6.160 12.526 39.736 1.00 . A A . 2 LEU CD1 1 1
9 20567 1 1 2 LEU CD2 C 7.834 13.852 38.403 1.00 . A A . 2 LEU CD2 1 1
9 20568 1 1 2 LEU CG C 7.327 13.517 39.821 1.00 . A A . 2 LEU CG 1 1
9 20569 1 1 2 LEU H H 8.864 14.300 42.049 1.00 . A A . 2 LEU H 1 1
9 20570 1 1 2 LEU HA H 8.431 16.021 39.750 1.00 . A A . 2 LEU HA 1 1
9 20571 1 1 2 LEU HB2 H 6.435 14.537 41.488 1.00 . A A . 2 LEU HB2 1 1
9 20572 1 1 2 LEU HB3 H 6.083 15.264 39.923 1.00 . A A . 2 LEU HB3 1 1
9 20573 1 1 2 LEU HD11 H 5.280 13.033 39.366 1.00 . A A . 2 LEU HD11 1 1
9 20574 1 1 2 LEU HD12 H 6.419 11.719 39.065 1.00 . A A . 2 LEU HD12 1 1
9 20575 1 1 2 LEU HD13 H 5.959 12.125 40.718 1.00 . A A . 2 LEU HD13 1 1
9 20576 1 1 2 LEU HD21 H 7.252 14.663 37.986 1.00 . A A . 2 LEU HD21 1 1
9 20577 1 1 2 LEU HD22 H 8.872 14.143 38.453 1.00 . A A . 2 LEU HD22 1 1
9 20578 1 1 2 LEU HD23 H 7.742 12.982 37.767 1.00 . A A . 2 LEU HD23 1 1
9 20579 1 1 2 LEU HG H 8.128 13.075 40.398 1.00 . A A . 2 LEU HG 1 1
9 20580 1 1 2 LEU N N 9.067 15.121 41.556 1.00 . A A . 2 LEU N 1 1
9 20581 1 1 2 LEU O O 7.545 17.122 42.623 1.00 . A A . 2 LEU O 1 1
9 20582 1 1 3 THR C C 5.044 19.115 41.594 1.00 . A A . 3 THR C 1 1
9 20583 1 1 3 THR CA C 6.539 19.246 41.303 1.00 . A A . 3 THR CA 1 1
9 20584 1 1 3 THR CB C 6.773 20.422 40.357 1.00 . A A . 3 THR CB 1 1
9 20585 1 1 3 THR CG2 C 8.269 20.557 40.082 1.00 . A A . 3 THR CG2 1 1
9 20586 1 1 3 THR H H 7.023 17.893 39.695 1.00 . A A . 3 THR H 1 1
9 20587 1 1 3 THR HA H 7.067 19.424 42.230 1.00 . A A . 3 THR HA 1 1
9 20588 1 1 3 THR HB H 6.412 21.331 40.813 1.00 . A A . 3 THR HB 1 1
9 20589 1 1 3 THR HG1 H 6.295 20.913 38.538 1.00 . A A . 3 THR HG1 1 1
9 20590 1 1 3 THR HG21 H 8.636 19.645 39.636 1.00 . A A . 3 THR HG21 1 1
9 20591 1 1 3 THR HG22 H 8.438 21.383 39.407 1.00 . A A . 3 THR HG22 1 1
9 20592 1 1 3 THR HG23 H 8.791 20.740 41.009 1.00 . A A . 3 THR HG23 1 1
9 20593 1 1 3 THR N N 7.043 17.990 40.670 1.00 . A A . 3 THR N 1 1
9 20594 1 1 3 THR O O 4.361 18.281 41.034 1.00 . A A . 3 THR O 1 1
9 20595 1 1 3 THR OG1 O 6.082 20.195 39.138 1.00 . A A . 3 THR OG1 1 1
9 20596 1 1 4 GLU C C 2.258 20.239 41.586 1.00 . A A . 4 GLU C 1 1
9 20597 1 1 4 GLU CA C 3.089 19.859 42.813 1.00 . A A . 4 GLU CA 1 1
9 20598 1 1 4 GLU CB C 2.804 20.835 43.959 1.00 . A A . 4 GLU CB 1 1
9 20599 1 1 4 GLU CD C 1.087 21.639 45.578 1.00 . A A . 4 GLU CD 1 1
9 20600 1 1 4 GLU CG C 1.323 20.782 44.333 1.00 . A A . 4 GLU CG 1 1
9 20601 1 1 4 GLU H H 5.108 20.593 42.914 1.00 . A A . 4 GLU H 1 1
9 20602 1 1 4 GLU HA H 2.839 18.855 43.123 1.00 . A A . 4 GLU HA 1 1
9 20603 1 1 4 GLU HB2 H 3.401 20.566 44.818 1.00 . A A . 4 GLU HB2 1 1
9 20604 1 1 4 GLU HB3 H 3.056 21.838 43.647 1.00 . A A . 4 GLU HB3 1 1
9 20605 1 1 4 GLU HG2 H 0.731 21.165 43.513 1.00 . A A . 4 GLU HG2 1 1
9 20606 1 1 4 GLU HG3 H 1.039 19.761 44.540 1.00 . A A . 4 GLU HG3 1 1
9 20607 1 1 4 GLU N N 4.534 19.932 42.471 1.00 . A A . 4 GLU N 1 1
9 20608 1 1 4 GLU O O 2.559 21.187 40.887 1.00 . A A . 4 GLU O 1 1
9 20609 1 1 4 GLU OE1 O 2.064 22.059 46.176 1.00 . A A . 4 GLU OE1 1 1
9 20610 1 1 4 GLU OE2 O -0.064 21.860 45.913 1.00 . A A . 4 GLU OE2 1 1
9 20611 1 1 5 GLY C C 1.129 19.446 38.849 1.00 . A A . 5 GLY C 1 1
9 20612 1 1 5 GLY CA C 0.368 19.811 40.126 1.00 . A A . 5 GLY CA 1 1
9 20613 1 1 5 GLY H H 0.994 18.737 41.887 1.00 . A A . 5 GLY H 1 1
9 20614 1 1 5 GLY HA2 H -0.547 19.237 40.178 1.00 . A A . 5 GLY HA2 1 1
9 20615 1 1 5 GLY HA3 H 0.135 20.864 40.114 1.00 . A A . 5 GLY HA3 1 1
9 20616 1 1 5 GLY N N 1.216 19.500 41.313 1.00 . A A . 5 GLY N 1 1
9 20617 1 1 5 GLY O O 2.225 18.925 38.900 1.00 . A A . 5 GLY O 1 1
9 20618 1 1 6 ASN C C 2.256 20.504 36.077 1.00 . A A . 6 ASN C 1 1
9 20619 1 1 6 ASN CA C 1.252 19.377 36.427 1.00 . A A . 6 ASN CA 1 1
9 20620 1 1 6 ASN CB C 0.214 19.279 35.302 1.00 . A A . 6 ASN CB 1 1
9 20621 1 1 6 ASN CG C -0.814 18.198 35.637 1.00 . A A . 6 ASN CG 1 1
9 20622 1 1 6 ASN H H -0.328 20.131 37.685 1.00 . A A . 6 ASN H 1 1
9 20623 1 1 6 ASN HA H 1.743 18.429 36.536 1.00 . A A . 6 ASN HA 1 1
9 20624 1 1 6 ASN HB2 H -0.288 20.229 35.192 1.00 . A A . 6 ASN HB2 1 1
9 20625 1 1 6 ASN HB3 H 0.710 19.026 34.377 1.00 . A A . 6 ASN HB3 1 1
9 20626 1 1 6 ASN HD21 H -0.099 16.905 34.308 1.00 . A A . 6 ASN HD21 1 1
9 20627 1 1 6 ASN HD22 H -1.434 16.361 35.205 1.00 . A A . 6 ASN HD22 1 1
9 20628 1 1 6 ASN N N 0.558 19.713 37.703 1.00 . A A . 6 ASN N 1 1
9 20629 1 1 6 ASN ND2 N -0.779 17.060 34.997 1.00 . A A . 6 ASN ND2 1 1
9 20630 1 1 6 ASN O O 1.845 21.643 35.969 1.00 . A A . 6 ASN O 1 1
9 20631 1 1 6 ASN OD1 O -1.661 18.390 36.486 1.00 . A A . 6 ASN OD1 1 1
9 20632 1 1 7 PRO C C 4.126 21.845 34.177 1.00 . A A . 7 PRO C 1 1
9 20633 1 1 7 PRO CA C 4.515 21.241 35.534 1.00 . A A . 7 PRO CA 1 1
9 20634 1 1 7 PRO CB C 5.881 20.514 35.474 1.00 . A A . 7 PRO CB 1 1
9 20635 1 1 7 PRO CD C 4.108 18.832 36.008 1.00 . A A . 7 PRO CD 1 1
9 20636 1 1 7 PRO CG C 5.611 18.998 35.686 1.00 . A A . 7 PRO CG 1 1
9 20637 1 1 7 PRO HA H 4.532 22.010 36.293 1.00 . A A . 7 PRO HA 1 1
9 20638 1 1 7 PRO HB2 H 6.359 20.677 34.515 1.00 . A A . 7 PRO HB2 1 1
9 20639 1 1 7 PRO HB3 H 6.525 20.880 36.262 1.00 . A A . 7 PRO HB3 1 1
9 20640 1 1 7 PRO HD2 H 3.645 18.161 35.296 1.00 . A A . 7 PRO HD2 1 1
9 20641 1 1 7 PRO HD3 H 3.979 18.464 37.016 1.00 . A A . 7 PRO HD3 1 1
9 20642 1 1 7 PRO HG2 H 5.861 18.450 34.783 1.00 . A A . 7 PRO HG2 1 1
9 20643 1 1 7 PRO HG3 H 6.205 18.626 36.510 1.00 . A A . 7 PRO HG3 1 1
9 20644 1 1 7 PRO N N 3.536 20.194 35.887 1.00 . A A . 7 PRO N 1 1
9 20645 1 1 7 PRO O O 4.716 21.554 33.153 1.00 . A A . 7 PRO O 1 1
9 20646 1 1 8 ARG C C 2.149 24.704 33.162 1.00 . A A . 8 ARG C 1 1
9 20647 1 1 8 ARG CA C 2.660 23.291 32.882 1.00 . A A . 8 ARG CA 1 1
9 20648 1 1 8 ARG CB C 1.513 22.462 32.293 1.00 . A A . 8 ARG CB 1 1
9 20649 1 1 8 ARG CD C 0.852 20.227 31.390 1.00 . A A . 8 ARG CD 1 1
9 20650 1 1 8 ARG CG C 1.994 21.040 31.998 1.00 . A A . 8 ARG CG 1 1
9 20651 1 1 8 ARG CZ C 0.395 17.878 31.022 1.00 . A A . 8 ARG CZ 1 1
9 20652 1 1 8 ARG H H 2.645 22.881 34.997 1.00 . A A . 8 ARG H 1 1
9 20653 1 1 8 ARG HA H 3.478 23.332 32.176 1.00 . A A . 8 ARG HA 1 1
9 20654 1 1 8 ARG HB2 H 0.699 22.426 33.002 1.00 . A A . 8 ARG HB2 1 1
9 20655 1 1 8 ARG HB3 H 1.172 22.923 31.378 1.00 . A A . 8 ARG HB3 1 1
9 20656 1 1 8 ARG HD2 H -0.011 20.276 32.038 1.00 . A A . 8 ARG HD2 1 1
9 20657 1 1 8 ARG HD3 H 0.598 20.632 30.422 1.00 . A A . 8 ARG HD3 1 1
9 20658 1 1 8 ARG HE H 2.233 18.580 31.283 1.00 . A A . 8 ARG HE 1 1
9 20659 1 1 8 ARG HG2 H 2.822 21.075 31.306 1.00 . A A . 8 ARG HG2 1 1
9 20660 1 1 8 ARG HG3 H 2.310 20.568 32.915 1.00 . A A . 8 ARG HG3 1 1
9 20661 1 1 8 ARG HH11 H -1.167 19.124 31.150 1.00 . A A . 8 ARG HH11 1 1
9 20662 1 1 8 ARG HH12 H -1.555 17.466 30.835 1.00 . A A . 8 ARG HH12 1 1
9 20663 1 1 8 ARG HH21 H 1.752 16.413 30.860 1.00 . A A . 8 ARG HH21 1 1
9 20664 1 1 8 ARG HH22 H 0.100 15.927 30.672 1.00 . A A . 8 ARG HH22 1 1
9 20665 1 1 8 ARG N N 3.115 22.673 34.162 1.00 . A A . 8 ARG N 1 1
9 20666 1 1 8 ARG NE N 1.282 18.810 31.238 1.00 . A A . 8 ARG NE 1 1
9 20667 1 1 8 ARG NH1 N -0.875 18.179 31.000 1.00 . A A . 8 ARG NH1 1 1
9 20668 1 1 8 ARG NH2 N 0.779 16.643 30.837 1.00 . A A . 8 ARG NH2 1 1
9 20669 1 1 8 ARG O O 1.675 24.997 34.242 1.00 . A A . 8 ARG O 1 1
9 20670 1 1 9 TRP C C 0.204 26.917 32.558 1.00 . A A . 9 TRP C 1 1
9 20671 1 1 9 TRP CA C 1.728 26.963 32.423 1.00 . A A . 9 TRP CA 1 1
9 20672 1 1 9 TRP CB C 2.121 27.843 31.232 1.00 . A A . 9 TRP CB 1 1
9 20673 1 1 9 TRP CD1 C 4.592 27.480 30.822 1.00 . A A . 9 TRP CD1 1 1
9 20674 1 1 9 TRP CD2 C 4.178 29.360 31.979 1.00 . A A . 9 TRP CD2 1 1
9 20675 1 1 9 TRP CE2 C 5.583 29.281 31.824 1.00 . A A . 9 TRP CE2 1 1
9 20676 1 1 9 TRP CE3 C 3.649 30.457 32.676 1.00 . A A . 9 TRP CE3 1 1
9 20677 1 1 9 TRP CG C 3.573 28.204 31.335 1.00 . A A . 9 TRP CG 1 1
9 20678 1 1 9 TRP CH2 C 5.887 31.347 33.036 1.00 . A A . 9 TRP CH2 1 1
9 20679 1 1 9 TRP CZ2 C 6.433 30.262 32.345 1.00 . A A . 9 TRP CZ2 1 1
9 20680 1 1 9 TRP CZ3 C 4.497 31.444 33.200 1.00 . A A . 9 TRP CZ3 1 1
9 20681 1 1 9 TRP H H 2.604 25.328 31.332 1.00 . A A . 9 TRP H 1 1
9 20682 1 1 9 TRP HA H 2.158 27.362 33.333 1.00 . A A . 9 TRP HA 1 1
9 20683 1 1 9 TRP HB2 H 1.949 27.303 30.314 1.00 . A A . 9 TRP HB2 1 1
9 20684 1 1 9 TRP HB3 H 1.525 28.745 31.236 1.00 . A A . 9 TRP HB3 1 1
9 20685 1 1 9 TRP HD1 H 4.490 26.554 30.275 1.00 . A A . 9 TRP HD1 1 1
9 20686 1 1 9 TRP HE1 H 6.675 27.799 30.852 1.00 . A A . 9 TRP HE1 1 1
9 20687 1 1 9 TRP HE3 H 2.580 30.541 32.808 1.00 . A A . 9 TRP HE3 1 1
9 20688 1 1 9 TRP HH2 H 6.534 32.111 33.443 1.00 . A A . 9 TRP HH2 1 1
9 20689 1 1 9 TRP HZ2 H 7.504 30.180 32.217 1.00 . A A . 9 TRP HZ2 1 1
9 20690 1 1 9 TRP HZ3 H 4.077 32.283 33.734 1.00 . A A . 9 TRP HZ3 1 1
9 20691 1 1 9 TRP N N 2.227 25.580 32.201 1.00 . A A . 9 TRP N 1 1
9 20692 1 1 9 TRP NE1 N 5.786 28.117 31.112 1.00 . A A . 9 TRP NE1 1 1
9 20693 1 1 9 TRP O O -0.481 26.303 31.764 1.00 . A A . 9 TRP O 1 1
9 20694 1 1 10 GLU C C -2.460 28.523 32.774 1.00 . A A . 10 GLU C 1 1
9 20695 1 1 10 GLU CA C -1.809 27.542 33.750 1.00 . A A . 10 GLU CA 1 1
9 20696 1 1 10 GLU CB C -2.135 27.947 35.190 1.00 . A A . 10 GLU CB 1 1
9 20697 1 1 10 GLU CD C -2.643 25.634 35.994 1.00 . A A . 10 GLU CD 1 1
9 20698 1 1 10 GLU CG C -1.699 26.830 36.143 1.00 . A A . 10 GLU CG 1 1
9 20699 1 1 10 GLU H H 0.241 28.042 34.193 1.00 . A A . 10 GLU H 1 1
9 20700 1 1 10 GLU HA H -2.184 26.546 33.563 1.00 . A A . 10 GLU HA 1 1
9 20701 1 1 10 GLU HB2 H -1.609 28.858 35.437 1.00 . A A . 10 GLU HB2 1 1
9 20702 1 1 10 GLU HB3 H -3.198 28.108 35.288 1.00 . A A . 10 GLU HB3 1 1
9 20703 1 1 10 GLU HG2 H -0.692 26.522 35.898 1.00 . A A . 10 GLU HG2 1 1
9 20704 1 1 10 GLU HG3 H -1.730 27.186 37.161 1.00 . A A . 10 GLU HG3 1 1
9 20705 1 1 10 GLU N N -0.331 27.556 33.561 1.00 . A A . 10 GLU N 1 1
9 20706 1 1 10 GLU O O -3.643 28.456 32.512 1.00 . A A . 10 GLU O 1 1
9 20707 1 1 10 GLU OE1 O -3.758 25.838 35.541 1.00 . A A . 10 GLU OE1 1 1
9 20708 1 1 10 GLU OE2 O -2.236 24.537 36.336 1.00 . A A . 10 GLU OE2 1 1
9 20709 1 1 11 GLN C C -2.158 29.845 29.848 1.00 . A A . 11 GLN C 1 1
9 20710 1 1 11 GLN CA C -2.264 30.415 31.268 1.00 . A A . 11 GLN CA 1 1
9 20711 1 1 11 GLN CB C -1.461 31.720 31.342 1.00 . A A . 11 GLN CB 1 1
9 20712 1 1 11 GLN CD C -2.965 32.739 33.068 1.00 . A A . 11 GLN CD 1 1
9 20713 1 1 11 GLN CG C -1.534 32.298 32.758 1.00 . A A . 11 GLN CG 1 1
9 20714 1 1 11 GLN H H -0.742 29.465 32.457 1.00 . A A . 11 GLN H 1 1
9 20715 1 1 11 GLN HA H -3.299 30.612 31.506 1.00 . A A . 11 GLN HA 1 1
9 20716 1 1 11 GLN HB2 H -0.430 31.522 31.088 1.00 . A A . 11 GLN HB2 1 1
9 20717 1 1 11 GLN HB3 H -1.872 32.434 30.644 1.00 . A A . 11 GLN HB3 1 1
9 20718 1 1 11 GLN HE21 H -2.900 32.100 34.947 1.00 . A A . 11 GLN HE21 1 1
9 20719 1 1 11 GLN HE22 H -4.366 32.811 34.472 1.00 . A A . 11 GLN HE22 1 1
9 20720 1 1 11 GLN HG2 H -1.226 31.545 33.469 1.00 . A A . 11 GLN HG2 1 1
9 20721 1 1 11 GLN HG3 H -0.875 33.151 32.831 1.00 . A A . 11 GLN HG3 1 1
9 20722 1 1 11 GLN N N -1.694 29.431 32.233 1.00 . A A . 11 GLN N 1 1
9 20723 1 1 11 GLN NE2 N -3.451 32.533 34.262 1.00 . A A . 11 GLN NE2 1 1
9 20724 1 1 11 GLN O O -1.167 29.240 29.488 1.00 . A A . 11 GLN O 1 1
9 20725 1 1 11 GLN OE1 O -3.642 33.289 32.223 1.00 . A A . 11 GLN OE1 1 1
9 20726 1 1 12 THR C C -2.433 30.604 26.762 1.00 . A A . 12 THR C 1 1
9 20727 1 1 12 THR CA C -3.092 29.534 27.626 1.00 . A A . 12 THR CA 1 1
9 20728 1 1 12 THR CB C -4.503 29.257 27.105 1.00 . A A . 12 THR CB 1 1
9 20729 1 1 12 THR CG2 C -5.097 28.051 27.831 1.00 . A A . 12 THR CG2 1 1
9 20730 1 1 12 THR H H -3.943 30.551 29.329 1.00 . A A . 12 THR H 1 1
9 20731 1 1 12 THR HA H -2.505 28.627 27.593 1.00 . A A . 12 THR HA 1 1
9 20732 1 1 12 THR HB H -4.459 29.049 26.047 1.00 . A A . 12 THR HB 1 1
9 20733 1 1 12 THR HG1 H -6.131 30.283 26.830 1.00 . A A . 12 THR HG1 1 1
9 20734 1 1 12 THR HG21 H -5.017 28.196 28.898 1.00 . A A . 12 THR HG21 1 1
9 20735 1 1 12 THR HG22 H -6.136 27.944 27.558 1.00 . A A . 12 THR HG22 1 1
9 20736 1 1 12 THR HG23 H -4.558 27.158 27.547 1.00 . A A . 12 THR HG23 1 1
9 20737 1 1 12 THR N N -3.158 30.049 29.028 1.00 . A A . 12 THR N 1 1
9 20738 1 1 12 THR O O -2.184 30.418 25.588 1.00 . A A . 12 THR O 1 1
9 20739 1 1 12 THR OG1 O -5.316 30.398 27.325 1.00 . A A . 12 THR OG1 1 1
9 20740 1 1 13 HIS C C -0.257 33.272 27.446 1.00 . A A . 13 HIS C 1 1
9 20741 1 1 13 HIS CA C -1.488 32.853 26.641 1.00 . A A . 13 HIS CA 1 1
9 20742 1 1 13 HIS CB C -2.469 34.023 26.556 1.00 . A A . 13 HIS CB 1 1
9 20743 1 1 13 HIS CD2 C -3.987 32.675 24.885 1.00 . A A . 13 HIS CD2 1 1
9 20744 1 1 13 HIS CE1 C -5.913 33.418 25.540 1.00 . A A . 13 HIS CE1 1 1
9 20745 1 1 13 HIS CG C -3.745 33.558 25.908 1.00 . A A . 13 HIS CG 1 1
9 20746 1 1 13 HIS H H -2.354 31.829 28.307 1.00 . A A . 13 HIS H 1 1
9 20747 1 1 13 HIS HA H -1.192 32.547 25.645 1.00 . A A . 13 HIS HA 1 1
9 20748 1 1 13 HIS HB2 H -2.682 34.384 27.553 1.00 . A A . 13 HIS HB2 1 1
9 20749 1 1 13 HIS HB3 H -2.035 34.817 25.969 1.00 . A A . 13 HIS HB3 1 1
9 20750 1 1 13 HIS HD1 H -5.163 34.660 27.031 1.00 . A A . 13 HIS HD1 1 1
9 20751 1 1 13 HIS HD2 H -3.229 32.119 24.351 1.00 . A A . 13 HIS HD2 1 1
9 20752 1 1 13 HIS HE1 H -6.976 33.584 25.627 1.00 . A A . 13 HIS HE1 1 1
9 20753 1 1 13 HIS N N -2.143 31.727 27.362 1.00 . A A . 13 HIS N 1 1
9 20754 1 1 13 HIS ND1 N -4.989 34.018 26.311 1.00 . A A . 13 HIS ND1 1 1
9 20755 1 1 13 HIS NE2 N -5.357 32.588 24.654 1.00 . A A . 13 HIS NE2 1 1
9 20756 1 1 13 HIS O O -0.298 33.329 28.659 1.00 . A A . 13 HIS O 1 1
9 20757 1 1 14 LEU C C 2.709 35.171 26.822 1.00 . A A . 14 LEU C 1 1
9 20758 1 1 14 LEU CA C 2.089 33.956 27.514 1.00 . A A . 14 LEU CA 1 1
9 20759 1 1 14 LEU CB C 3.087 32.790 27.484 1.00 . A A . 14 LEU CB 1 1
9 20760 1 1 14 LEU CD1 C 3.423 30.360 27.965 1.00 . A A . 14 LEU CD1 1 1
9 20761 1 1 14 LEU CD2 C 2.348 31.820 29.693 1.00 . A A . 14 LEU CD2 1 1
9 20762 1 1 14 LEU CG C 2.492 31.558 28.182 1.00 . A A . 14 LEU CG 1 1
9 20763 1 1 14 LEU H H 0.846 33.491 25.811 1.00 . A A . 14 LEU H 1 1
9 20764 1 1 14 LEU HA H 1.863 34.212 28.539 1.00 . A A . 14 LEU HA 1 1
9 20765 1 1 14 LEU HB2 H 3.310 32.541 26.457 1.00 . A A . 14 LEU HB2 1 1
9 20766 1 1 14 LEU HB3 H 3.998 33.081 27.986 1.00 . A A . 14 LEU HB3 1 1
9 20767 1 1 14 LEU HD11 H 3.562 30.197 26.906 1.00 . A A . 14 LEU HD11 1 1
9 20768 1 1 14 LEU HD12 H 4.378 30.561 28.426 1.00 . A A . 14 LEU HD12 1 1
9 20769 1 1 14 LEU HD13 H 2.988 29.477 28.410 1.00 . A A . 14 LEU HD13 1 1
9 20770 1 1 14 LEU HD21 H 3.204 32.369 30.053 1.00 . A A . 14 LEU HD21 1 1
9 20771 1 1 14 LEU HD22 H 1.451 32.389 29.880 1.00 . A A . 14 LEU HD22 1 1
9 20772 1 1 14 LEU HD23 H 2.283 30.877 30.217 1.00 . A A . 14 LEU HD23 1 1
9 20773 1 1 14 LEU HG H 1.522 31.338 27.756 1.00 . A A . 14 LEU HG 1 1
9 20774 1 1 14 LEU N N 0.839 33.554 26.789 1.00 . A A . 14 LEU N 1 1
9 20775 1 1 14 LEU O O 2.421 35.455 25.682 1.00 . A A . 14 LEU O 1 1
9 20776 1 1 15 THR C C 5.716 37.005 27.114 1.00 . A A . 15 THR C 1 1
9 20777 1 1 15 THR CA C 4.209 37.100 26.904 1.00 . A A . 15 THR CA 1 1
9 20778 1 1 15 THR CB C 3.687 38.369 27.588 1.00 . A A . 15 THR CB 1 1
9 20779 1 1 15 THR CG2 C 2.156 38.362 27.589 1.00 . A A . 15 THR CG2 1 1
9 20780 1 1 15 THR H H 3.769 35.643 28.435 1.00 . A A . 15 THR H 1 1
9 20781 1 1 15 THR HA H 4.000 37.151 25.845 1.00 . A A . 15 THR HA 1 1
9 20782 1 1 15 THR HB H 4.037 39.237 27.050 1.00 . A A . 15 THR HB 1 1
9 20783 1 1 15 THR HG1 H 3.953 37.582 29.349 1.00 . A A . 15 THR HG1 1 1
9 20784 1 1 15 THR HG21 H 1.795 38.296 26.573 1.00 . A A . 15 THR HG21 1 1
9 20785 1 1 15 THR HG22 H 1.798 37.513 28.154 1.00 . A A . 15 THR HG22 1 1
9 20786 1 1 15 THR HG23 H 1.793 39.273 28.041 1.00 . A A . 15 THR HG23 1 1
9 20787 1 1 15 THR N N 3.557 35.894 27.511 1.00 . A A . 15 THR N 1 1
9 20788 1 1 15 THR O O 6.186 36.277 27.966 1.00 . A A . 15 THR O 1 1
9 20789 1 1 15 THR OG1 O 4.168 38.416 28.925 1.00 . A A . 15 THR OG1 1 1
9 20790 1 1 16 TYR C C 8.562 39.059 26.243 1.00 . A A . 16 TYR C 1 1
9 20791 1 1 16 TYR CA C 7.969 37.679 26.514 1.00 . A A . 16 TYR CA 1 1
9 20792 1 1 16 TYR CB C 8.561 36.644 25.551 1.00 . A A . 16 TYR CB 1 1
9 20793 1 1 16 TYR CD1 C 9.247 37.840 23.439 1.00 . A A . 16 TYR CD1 1 1
9 20794 1 1 16 TYR CD2 C 7.153 36.619 23.463 1.00 . A A . 16 TYR CD2 1 1
9 20795 1 1 16 TYR CE1 C 9.018 38.202 22.107 1.00 . A A . 16 TYR CE1 1 1
9 20796 1 1 16 TYR CE2 C 6.925 36.982 22.130 1.00 . A A . 16 TYR CE2 1 1
9 20797 1 1 16 TYR CG C 8.312 37.049 24.118 1.00 . A A . 16 TYR CG 1 1
9 20798 1 1 16 TYR CZ C 7.858 37.774 21.452 1.00 . A A . 16 TYR CZ 1 1
9 20799 1 1 16 TYR H H 6.082 38.319 25.665 1.00 . A A . 16 TYR H 1 1
9 20800 1 1 16 TYR HA H 8.210 37.392 27.531 1.00 . A A . 16 TYR HA 1 1
9 20801 1 1 16 TYR HB2 H 9.624 36.565 25.720 1.00 . A A . 16 TYR HB2 1 1
9 20802 1 1 16 TYR HB3 H 8.099 35.685 25.734 1.00 . A A . 16 TYR HB3 1 1
9 20803 1 1 16 TYR HD1 H 10.142 38.172 23.941 1.00 . A A . 16 TYR HD1 1 1
9 20804 1 1 16 TYR HD2 H 6.432 36.008 23.986 1.00 . A A . 16 TYR HD2 1 1
9 20805 1 1 16 TYR HE1 H 9.740 38.813 21.581 1.00 . A A . 16 TYR HE1 1 1
9 20806 1 1 16 TYR HE2 H 6.029 36.651 21.625 1.00 . A A . 16 TYR HE2 1 1
9 20807 1 1 16 TYR HH H 8.412 37.875 19.630 1.00 . A A . 16 TYR HH 1 1
9 20808 1 1 16 TYR N N 6.483 37.734 26.348 1.00 . A A . 16 TYR N 1 1
9 20809 1 1 16 TYR O O 7.962 39.889 25.584 1.00 . A A . 16 TYR O 1 1
9 20810 1 1 16 TYR OH O 7.638 38.130 20.138 1.00 . A A . 16 TYR OH 1 1
9 20811 1 1 17 ARG C C 11.880 40.511 26.437 1.00 . A A . 17 ARG C 1 1
9 20812 1 1 17 ARG CA C 10.365 40.657 26.562 1.00 . A A . 17 ARG CA 1 1
9 20813 1 1 17 ARG CB C 10.047 41.544 27.767 1.00 . A A . 17 ARG CB 1 1
9 20814 1 1 17 ARG CD C 10.351 43.800 28.793 1.00 . A A . 17 ARG CD 1 1
9 20815 1 1 17 ARG CG C 10.680 42.929 27.584 1.00 . A A . 17 ARG CG 1 1
9 20816 1 1 17 ARG CZ C 10.551 46.141 29.349 1.00 . A A . 17 ARG CZ 1 1
9 20817 1 1 17 ARG H H 10.188 38.638 27.306 1.00 . A A . 17 ARG H 1 1
9 20818 1 1 17 ARG HA H 9.974 41.116 25.665 1.00 . A A . 17 ARG HA 1 1
9 20819 1 1 17 ARG HB2 H 8.976 41.649 27.863 1.00 . A A . 17 ARG HB2 1 1
9 20820 1 1 17 ARG HB3 H 10.444 41.087 28.662 1.00 . A A . 17 ARG HB3 1 1
9 20821 1 1 17 ARG HD2 H 9.280 43.892 28.890 1.00 . A A . 17 ARG HD2 1 1
9 20822 1 1 17 ARG HD3 H 10.757 43.348 29.686 1.00 . A A . 17 ARG HD3 1 1
9 20823 1 1 17 ARG HE H 11.618 45.299 27.905 1.00 . A A . 17 ARG HE 1 1
9 20824 1 1 17 ARG HG2 H 11.753 42.834 27.497 1.00 . A A . 17 ARG HG2 1 1
9 20825 1 1 17 ARG HG3 H 10.286 43.392 26.693 1.00 . A A . 17 ARG HG3 1 1
9 20826 1 1 17 ARG HH11 H 9.345 45.008 30.475 1.00 . A A . 17 ARG HH11 1 1
9 20827 1 1 17 ARG HH12 H 9.388 46.690 30.883 1.00 . A A . 17 ARG HH12 1 1
9 20828 1 1 17 ARG HH21 H 11.680 47.495 28.407 1.00 . A A . 17 ARG HH21 1 1
9 20829 1 1 17 ARG HH22 H 10.712 48.104 29.707 1.00 . A A . 17 ARG HH22 1 1
9 20830 1 1 17 ARG N N 9.733 39.318 26.765 1.00 . A A . 17 ARG N 1 1
9 20831 1 1 17 ARG NE N 10.947 45.150 28.605 1.00 . A A . 17 ARG NE 1 1
9 20832 1 1 17 ARG NH1 N 9.694 45.930 30.311 1.00 . A A . 17 ARG NH1 1 1
9 20833 1 1 17 ARG NH2 N 11.018 47.339 29.139 1.00 . A A . 17 ARG NH2 1 1
9 20834 1 1 17 ARG O O 12.518 39.813 27.204 1.00 . A A . 17 ARG O 1 1
9 20835 1 1 18 ILE C C 14.561 42.281 26.126 1.00 . A A . 18 ILE C 1 1
9 20836 1 1 18 ILE CA C 13.944 41.138 25.320 1.00 . A A . 18 ILE CA 1 1
9 20837 1 1 18 ILE CB C 14.296 41.303 23.844 1.00 . A A . 18 ILE CB 1 1
9 20838 1 1 18 ILE CD1 C 13.785 40.482 21.550 1.00 . A A . 18 ILE CD1 1 1
9 20839 1 1 18 ILE CG1 C 13.645 40.178 23.040 1.00 . A A . 18 ILE CG1 1 1
9 20840 1 1 18 ILE CG2 C 15.813 41.235 23.676 1.00 . A A . 18 ILE CG2 1 1
9 20841 1 1 18 ILE H H 11.931 41.767 24.900 1.00 . A A . 18 ILE H 1 1
9 20842 1 1 18 ILE HA H 14.324 40.190 25.681 1.00 . A A . 18 ILE HA 1 1
9 20843 1 1 18 ILE HB H 13.937 42.258 23.492 1.00 . A A . 18 ILE HB 1 1
9 20844 1 1 18 ILE HD11 H 14.824 40.654 21.315 1.00 . A A . 18 ILE HD11 1 1
9 20845 1 1 18 ILE HD12 H 13.420 39.644 20.975 1.00 . A A . 18 ILE HD12 1 1
9 20846 1 1 18 ILE HD13 H 13.211 41.363 21.309 1.00 . A A . 18 ILE HD13 1 1
9 20847 1 1 18 ILE HG12 H 14.130 39.239 23.268 1.00 . A A . 18 ILE HG12 1 1
9 20848 1 1 18 ILE HG13 H 12.597 40.114 23.295 1.00 . A A . 18 ILE HG13 1 1
9 20849 1 1 18 ILE HG21 H 16.185 40.336 24.146 1.00 . A A . 18 ILE HG21 1 1
9 20850 1 1 18 ILE HG22 H 16.060 41.222 22.626 1.00 . A A . 18 ILE HG22 1 1
9 20851 1 1 18 ILE HG23 H 16.264 42.098 24.142 1.00 . A A . 18 ILE HG23 1 1
9 20852 1 1 18 ILE N N 12.466 41.195 25.489 1.00 . A A . 18 ILE N 1 1
9 20853 1 1 18 ILE O O 14.292 43.442 25.883 1.00 . A A . 18 ILE O 1 1
9 20854 1 1 19 GLU C C 16.977 43.859 27.119 1.00 . A A . 19 GLU C 1 1
9 20855 1 1 19 GLU CA C 15.980 43.032 27.931 1.00 . A A . 19 GLU CA 1 1
9 20856 1 1 19 GLU CB C 16.698 42.388 29.115 1.00 . A A . 19 GLU CB 1 1
9 20857 1 1 19 GLU CD C 14.919 42.951 30.774 1.00 . A A . 19 GLU CD 1 1
9 20858 1 1 19 GLU CG C 15.663 41.808 30.083 1.00 . A A . 19 GLU CG 1 1
9 20859 1 1 19 GLU H H 15.558 41.022 27.284 1.00 . A A . 19 GLU H 1 1
9 20860 1 1 19 GLU HA H 15.204 43.682 28.301 1.00 . A A . 19 GLU HA 1 1
9 20861 1 1 19 GLU HB2 H 17.341 41.597 28.757 1.00 . A A . 19 GLU HB2 1 1
9 20862 1 1 19 GLU HB3 H 17.289 43.133 29.625 1.00 . A A . 19 GLU HB3 1 1
9 20863 1 1 19 GLU HG2 H 14.959 41.198 29.535 1.00 . A A . 19 GLU HG2 1 1
9 20864 1 1 19 GLU HG3 H 16.160 41.207 30.826 1.00 . A A . 19 GLU HG3 1 1
9 20865 1 1 19 GLU N N 15.366 41.965 27.095 1.00 . A A . 19 GLU N 1 1
9 20866 1 1 19 GLU O O 17.061 45.062 27.275 1.00 . A A . 19 GLU O 1 1
9 20867 1 1 19 GLU OE1 O 15.560 43.936 31.103 1.00 . A A . 19 GLU OE1 1 1
9 20868 1 1 19 GLU OE2 O 13.720 42.823 30.960 1.00 . A A . 19 GLU OE2 1 1
9 20869 1 1 20 ASN C C 19.261 43.212 24.301 1.00 . A A . 20 ASN C 1 1
9 20870 1 1 20 ASN CA C 18.741 44.026 25.488 1.00 . A A . 20 ASN CA 1 1
9 20871 1 1 20 ASN CB C 19.903 44.389 26.410 1.00 . A A . 20 ASN CB 1 1
9 20872 1 1 20 ASN CG C 20.854 45.353 25.704 1.00 . A A . 20 ASN CG 1 1
9 20873 1 1 20 ASN H H 17.685 42.268 26.159 1.00 . A A . 20 ASN H 1 1
9 20874 1 1 20 ASN HA H 18.277 44.930 25.127 1.00 . A A . 20 ASN HA 1 1
9 20875 1 1 20 ASN HB2 H 19.515 44.858 27.303 1.00 . A A . 20 ASN HB2 1 1
9 20876 1 1 20 ASN HB3 H 20.441 43.493 26.683 1.00 . A A . 20 ASN HB3 1 1
9 20877 1 1 20 ASN HD21 H 22.441 44.732 26.722 1.00 . A A . 20 ASN HD21 1 1
9 20878 1 1 20 ASN HD22 H 22.742 45.955 25.583 1.00 . A A . 20 ASN HD22 1 1
9 20879 1 1 20 ASN N N 17.748 43.239 26.269 1.00 . A A . 20 ASN N 1 1
9 20880 1 1 20 ASN ND2 N 22.117 45.348 26.030 1.00 . A A . 20 ASN ND2 1 1
9 20881 1 1 20 ASN O O 19.273 41.998 24.319 1.00 . A A . 20 ASN O 1 1
9 20882 1 1 20 ASN OD1 O 20.448 46.118 24.851 1.00 . A A . 20 ASN OD1 1 1
9 20883 1 1 21 TYR C C 21.759 43.237 22.087 1.00 . A A . 21 TYR C 1 1
9 20884 1 1 21 TYR CA C 20.231 43.180 22.061 1.00 . A A . 21 TYR CA 1 1
9 20885 1 1 21 TYR CB C 19.727 43.887 20.802 1.00 . A A . 21 TYR CB 1 1
9 20886 1 1 21 TYR CD1 C 17.622 42.715 20.085 1.00 . A A . 21 TYR CD1 1 1
9 20887 1 1 21 TYR CD2 C 17.437 44.790 21.318 1.00 . A A . 21 TYR CD2 1 1
9 20888 1 1 21 TYR CE1 C 16.229 42.629 20.017 1.00 . A A . 21 TYR CE1 1 1
9 20889 1 1 21 TYR CE2 C 16.043 44.705 21.254 1.00 . A A . 21 TYR CE2 1 1
9 20890 1 1 21 TYR CG C 18.225 43.794 20.735 1.00 . A A . 21 TYR CG 1 1
9 20891 1 1 21 TYR CZ C 15.439 43.624 20.603 1.00 . A A . 21 TYR CZ 1 1
9 20892 1 1 21 TYR H H 19.678 44.864 23.286 1.00 . A A . 21 TYR H 1 1
9 20893 1 1 21 TYR HA H 19.902 42.149 22.056 1.00 . A A . 21 TYR HA 1 1
9 20894 1 1 21 TYR HB2 H 20.023 44.925 20.827 1.00 . A A . 21 TYR HB2 1 1
9 20895 1 1 21 TYR HB3 H 20.152 43.413 19.930 1.00 . A A . 21 TYR HB3 1 1
9 20896 1 1 21 TYR HD1 H 18.233 41.948 19.641 1.00 . A A . 21 TYR HD1 1 1
9 20897 1 1 21 TYR HD2 H 17.905 45.623 21.820 1.00 . A A . 21 TYR HD2 1 1
9 20898 1 1 21 TYR HE1 H 15.763 41.796 19.510 1.00 . A A . 21 TYR HE1 1 1
9 20899 1 1 21 TYR HE2 H 15.434 45.472 21.706 1.00 . A A . 21 TYR HE2 1 1
9 20900 1 1 21 TYR HH H 13.706 44.394 20.795 1.00 . A A . 21 TYR HH 1 1
9 20901 1 1 21 TYR N N 19.698 43.885 23.268 1.00 . A A . 21 TYR N 1 1
9 20902 1 1 21 TYR O O 22.346 44.276 22.315 1.00 . A A . 21 TYR O 1 1
9 20903 1 1 21 TYR OH O 14.065 43.543 20.537 1.00 . A A . 21 TYR OH 1 1
9 20904 1 1 22 THR C C 24.427 42.801 20.581 1.00 . A A . 22 THR C 1 1
9 20905 1 1 22 THR CA C 23.900 42.134 21.872 1.00 . A A . 22 THR CA 1 1
9 20906 1 1 22 THR CB C 24.393 40.689 21.929 1.00 . A A . 22 THR CB 1 1
9 20907 1 1 22 THR CG2 C 23.541 39.812 21.005 1.00 . A A . 22 THR CG2 1 1
9 20908 1 1 22 THR H H 21.923 41.303 21.677 1.00 . A A . 22 THR H 1 1
9 20909 1 1 22 THR HA H 24.235 42.663 22.745 1.00 . A A . 22 THR HA 1 1
9 20910 1 1 22 THR HB H 24.312 40.322 22.940 1.00 . A A . 22 THR HB 1 1
9 20911 1 1 22 THR HG1 H 26.291 40.901 22.259 1.00 . A A . 22 THR HG1 1 1
9 20912 1 1 22 THR HG21 H 23.336 40.344 20.087 1.00 . A A . 22 THR HG21 1 1
9 20913 1 1 22 THR HG22 H 24.079 38.903 20.779 1.00 . A A . 22 THR HG22 1 1
9 20914 1 1 22 THR HG23 H 22.611 39.566 21.494 1.00 . A A . 22 THR HG23 1 1
9 20915 1 1 22 THR N N 22.412 42.133 21.857 1.00 . A A . 22 THR N 1 1
9 20916 1 1 22 THR O O 23.799 42.676 19.550 1.00 . A A . 22 THR O 1 1
9 20917 1 1 22 THR OG1 O 25.747 40.641 21.514 1.00 . A A . 22 THR OG1 1 1
9 20918 1 1 23 PRO C C 26.579 43.037 18.454 1.00 . A A . 23 PRO C 1 1
9 20919 1 1 23 PRO CA C 26.128 44.123 19.441 1.00 . A A . 23 PRO CA 1 1
9 20920 1 1 23 PRO CB C 27.337 44.933 19.961 1.00 . A A . 23 PRO CB 1 1
9 20921 1 1 23 PRO CD C 26.369 43.664 21.874 1.00 . A A . 23 PRO CD 1 1
9 20922 1 1 23 PRO CG C 27.613 44.454 21.413 1.00 . A A . 23 PRO CG 1 1
9 20923 1 1 23 PRO HA H 25.403 44.779 18.984 1.00 . A A . 23 PRO HA 1 1
9 20924 1 1 23 PRO HB2 H 28.207 44.761 19.336 1.00 . A A . 23 PRO HB2 1 1
9 20925 1 1 23 PRO HB3 H 27.099 45.988 19.970 1.00 . A A . 23 PRO HB3 1 1
9 20926 1 1 23 PRO HD2 H 26.657 42.708 22.292 1.00 . A A . 23 PRO HD2 1 1
9 20927 1 1 23 PRO HD3 H 25.813 44.242 22.598 1.00 . A A . 23 PRO HD3 1 1
9 20928 1 1 23 PRO HG2 H 28.489 43.814 21.428 1.00 . A A . 23 PRO HG2 1 1
9 20929 1 1 23 PRO HG3 H 27.772 45.303 22.063 1.00 . A A . 23 PRO HG3 1 1
9 20930 1 1 23 PRO N N 25.564 43.477 20.644 1.00 . A A . 23 PRO N 1 1
9 20931 1 1 23 PRO O O 27.101 43.322 17.395 1.00 . A A . 23 PRO O 1 1
9 20932 1 1 24 ASP C C 25.997 40.728 16.604 1.00 . A A . 24 ASP C 1 1
9 20933 1 1 24 ASP CA C 26.801 40.685 17.902 1.00 . A A . 24 ASP CA 1 1
9 20934 1 1 24 ASP CB C 26.565 39.344 18.603 1.00 . A A . 24 ASP CB 1 1
9 20935 1 1 24 ASP CG C 27.571 39.185 19.743 1.00 . A A . 24 ASP CG 1 1
9 20936 1 1 24 ASP H H 25.962 41.593 19.666 1.00 . A A . 24 ASP H 1 1
9 20937 1 1 24 ASP HA H 27.851 40.787 17.673 1.00 . A A . 24 ASP HA 1 1
9 20938 1 1 24 ASP HB2 H 25.558 39.320 19.000 1.00 . A A . 24 ASP HB2 1 1
9 20939 1 1 24 ASP HB3 H 26.692 38.539 17.897 1.00 . A A . 24 ASP HB3 1 1
9 20940 1 1 24 ASP N N 26.383 41.795 18.804 1.00 . A A . 24 ASP N 1 1
9 20941 1 1 24 ASP O O 26.522 40.498 15.532 1.00 . A A . 24 ASP O 1 1
9 20942 1 1 24 ASP OD1 O 28.598 39.843 19.695 1.00 . A A . 24 ASP OD1 1 1
9 20943 1 1 24 ASP OD2 O 27.300 38.409 20.645 1.00 . A A . 24 ASP OD2 1 1
9 20944 1 1 25 LEU C C 22.895 42.264 15.592 1.00 . A A . 25 LEU C 1 1
9 20945 1 1 25 LEU CA C 23.870 41.079 15.463 1.00 . A A . 25 LEU CA 1 1
9 20946 1 1 25 LEU CB C 23.067 39.775 15.347 1.00 . A A . 25 LEU CB 1 1
9 20947 1 1 25 LEU CD1 C 23.239 37.293 15.131 1.00 . A A . 25 LEU CD1 1 1
9 20948 1 1 25 LEU CD2 C 24.419 38.756 13.462 1.00 . A A . 25 LEU CD2 1 1
9 20949 1 1 25 LEU CG C 23.989 38.615 14.938 1.00 . A A . 25 LEU CG 1 1
9 20950 1 1 25 LEU H H 24.326 41.199 17.568 1.00 . A A . 25 LEU H 1 1
9 20951 1 1 25 LEU HA H 24.495 41.199 14.599 1.00 . A A . 25 LEU HA 1 1
9 20952 1 1 25 LEU HB2 H 22.622 39.550 16.305 1.00 . A A . 25 LEU HB2 1 1
9 20953 1 1 25 LEU HB3 H 22.285 39.891 14.613 1.00 . A A . 25 LEU HB3 1 1
9 20954 1 1 25 LEU HD11 H 22.261 37.362 14.678 1.00 . A A . 25 LEU HD11 1 1
9 20955 1 1 25 LEU HD12 H 23.796 36.494 14.665 1.00 . A A . 25 LEU HD12 1 1
9 20956 1 1 25 LEU HD13 H 23.133 37.092 16.185 1.00 . A A . 25 LEU HD13 1 1
9 20957 1 1 25 LEU HD21 H 23.613 39.178 12.879 1.00 . A A . 25 LEU HD21 1 1
9 20958 1 1 25 LEU HD22 H 25.281 39.401 13.399 1.00 . A A . 25 LEU HD22 1 1
9 20959 1 1 25 LEU HD23 H 24.676 37.785 13.062 1.00 . A A . 25 LEU HD23 1 1
9 20960 1 1 25 LEU HG H 24.866 38.620 15.570 1.00 . A A . 25 LEU HG 1 1
9 20961 1 1 25 LEU N N 24.724 41.021 16.690 1.00 . A A . 25 LEU N 1 1
9 20962 1 1 25 LEU O O 22.510 42.606 16.692 1.00 . A A . 25 LEU O 1 1
9 20963 1 1 26 PRO C C 20.294 43.574 15.308 1.00 . A A . 26 PRO C 1 1
9 20964 1 1 26 PRO CA C 21.552 43.989 14.529 1.00 . A A . 26 PRO CA 1 1
9 20965 1 1 26 PRO CB C 21.231 44.302 13.046 1.00 . A A . 26 PRO CB 1 1
9 20966 1 1 26 PRO CD C 22.942 42.478 13.121 1.00 . A A . 26 PRO CD 1 1
9 20967 1 1 26 PRO CG C 22.097 43.350 12.167 1.00 . A A . 26 PRO CG 1 1
9 20968 1 1 26 PRO HA H 22.017 44.843 14.997 1.00 . A A . 26 PRO HA 1 1
9 20969 1 1 26 PRO HB2 H 20.179 44.135 12.848 1.00 . A A . 26 PRO HB2 1 1
9 20970 1 1 26 PRO HB3 H 21.482 45.330 12.820 1.00 . A A . 26 PRO HB3 1 1
9 20971 1 1 26 PRO HD2 H 22.757 41.428 12.939 1.00 . A A . 26 PRO HD2 1 1
9 20972 1 1 26 PRO HD3 H 23.994 42.703 12.997 1.00 . A A . 26 PRO HD3 1 1
9 20973 1 1 26 PRO HG2 H 21.456 42.722 11.558 1.00 . A A . 26 PRO HG2 1 1
9 20974 1 1 26 PRO HG3 H 22.751 43.927 11.527 1.00 . A A . 26 PRO HG3 1 1
9 20975 1 1 26 PRO N N 22.499 42.860 14.482 1.00 . A A . 26 PRO N 1 1
9 20976 1 1 26 PRO O O 19.855 42.444 15.236 1.00 . A A . 26 PRO O 1 1
9 20977 1 1 27 ARG C C 17.376 43.719 15.854 1.00 . A A . 27 ARG C 1 1
9 20978 1 1 27 ARG CA C 18.491 44.119 16.825 1.00 . A A . 27 ARG CA 1 1
9 20979 1 1 27 ARG CB C 18.050 45.319 17.668 1.00 . A A . 27 ARG CB 1 1
9 20980 1 1 27 ARG CD C 17.375 47.719 17.603 1.00 . A A . 27 ARG CD 1 1
9 20981 1 1 27 ARG CG C 17.587 46.460 16.759 1.00 . A A . 27 ARG CG 1 1
9 20982 1 1 27 ARG CZ C 16.109 48.285 19.585 1.00 . A A . 27 ARG CZ 1 1
9 20983 1 1 27 ARG H H 20.078 45.384 16.098 1.00 . A A . 27 ARG H 1 1
9 20984 1 1 27 ARG HA H 18.713 43.286 17.476 1.00 . A A . 27 ARG HA 1 1
9 20985 1 1 27 ARG HB2 H 17.239 45.022 18.316 1.00 . A A . 27 ARG HB2 1 1
9 20986 1 1 27 ARG HB3 H 18.882 45.658 18.268 1.00 . A A . 27 ARG HB3 1 1
9 20987 1 1 27 ARG HD2 H 18.277 47.930 18.163 1.00 . A A . 27 ARG HD2 1 1
9 20988 1 1 27 ARG HD3 H 17.147 48.552 16.959 1.00 . A A . 27 ARG HD3 1 1
9 20989 1 1 27 ARG HE H 15.608 46.775 18.395 1.00 . A A . 27 ARG HE 1 1
9 20990 1 1 27 ARG HG2 H 18.341 46.648 16.007 1.00 . A A . 27 ARG HG2 1 1
9 20991 1 1 27 ARG HG3 H 16.659 46.188 16.279 1.00 . A A . 27 ARG HG3 1 1
9 20992 1 1 27 ARG HH11 H 17.676 49.441 19.117 1.00 . A A . 27 ARG HH11 1 1
9 20993 1 1 27 ARG HH12 H 16.836 49.869 20.570 1.00 . A A . 27 ARG HH12 1 1
9 20994 1 1 27 ARG HH21 H 14.499 47.323 20.285 1.00 . A A . 27 ARG HH21 1 1
9 20995 1 1 27 ARG HH22 H 15.039 48.669 21.232 1.00 . A A . 27 ARG HH22 1 1
9 20996 1 1 27 ARG N N 19.713 44.476 16.050 1.00 . A A . 27 ARG N 1 1
9 20997 1 1 27 ARG NE N 16.244 47.506 18.547 1.00 . A A . 27 ARG NE 1 1
9 20998 1 1 27 ARG NH1 N 16.938 49.277 19.771 1.00 . A A . 27 ARG NH1 1 1
9 20999 1 1 27 ARG NH2 N 15.139 48.078 20.433 1.00 . A A . 27 ARG NH2 1 1
9 21000 1 1 27 ARG O O 16.551 42.879 16.151 1.00 . A A . 27 ARG O 1 1
9 21001 1 1 28 ALA C C 16.366 42.497 13.321 1.00 . A A . 28 ALA C 1 1
9 21002 1 1 28 ALA CA C 16.295 43.983 13.695 1.00 . A A . 28 ALA CA 1 1
9 21003 1 1 28 ALA CB C 16.514 44.824 12.435 1.00 . A A . 28 ALA CB 1 1
9 21004 1 1 28 ALA H H 18.028 44.991 14.480 1.00 . A A . 28 ALA H 1 1
9 21005 1 1 28 ALA HA H 15.325 44.204 14.110 1.00 . A A . 28 ALA HA 1 1
9 21006 1 1 28 ALA HB1 H 16.534 45.869 12.701 1.00 . A A . 28 ALA HB1 1 1
9 21007 1 1 28 ALA HB2 H 17.453 44.550 11.979 1.00 . A A . 28 ALA HB2 1 1
9 21008 1 1 28 ALA HB3 H 15.708 44.643 11.739 1.00 . A A . 28 ALA HB3 1 1
9 21009 1 1 28 ALA N N 17.350 44.316 14.695 1.00 . A A . 28 ALA N 1 1
9 21010 1 1 28 ALA O O 15.360 41.848 13.126 1.00 . A A . 28 ALA O 1 1
9 21011 1 1 29 ASP C C 17.536 39.611 14.013 1.00 . A A . 29 ASP C 1 1
9 21012 1 1 29 ASP CA C 17.688 40.531 12.795 1.00 . A A . 29 ASP CA 1 1
9 21013 1 1 29 ASP CB C 19.068 40.316 12.171 1.00 . A A . 29 ASP CB 1 1
9 21014 1 1 29 ASP CG C 19.122 40.990 10.798 1.00 . A A . 29 ASP CG 1 1
9 21015 1 1 29 ASP H H 18.348 42.513 13.324 1.00 . A A . 29 ASP H 1 1
9 21016 1 1 29 ASP HA H 16.931 40.284 12.067 1.00 . A A . 29 ASP HA 1 1
9 21017 1 1 29 ASP HB2 H 19.823 40.748 12.813 1.00 . A A . 29 ASP HB2 1 1
9 21018 1 1 29 ASP HB3 H 19.251 39.259 12.060 1.00 . A A . 29 ASP HB3 1 1
9 21019 1 1 29 ASP N N 17.549 41.965 13.187 1.00 . A A . 29 ASP N 1 1
9 21020 1 1 29 ASP O O 17.110 38.474 13.893 1.00 . A A . 29 ASP O 1 1
9 21021 1 1 29 ASP OD1 O 18.072 41.351 10.294 1.00 . A A . 29 ASP OD1 1 1
9 21022 1 1 29 ASP OD2 O 20.215 41.129 10.274 1.00 . A A . 29 ASP OD2 1 1
9 21023 1 1 30 VAL C C 16.308 38.971 16.743 1.00 . A A . 30 VAL C 1 1
9 21024 1 1 30 VAL CA C 17.784 39.202 16.381 1.00 . A A . 30 VAL CA 1 1
9 21025 1 1 30 VAL CB C 18.500 39.885 17.550 1.00 . A A . 30 VAL CB 1 1
9 21026 1 1 30 VAL CG1 C 18.199 39.143 18.855 1.00 . A A . 30 VAL CG1 1 1
9 21027 1 1 30 VAL CG2 C 20.010 39.877 17.298 1.00 . A A . 30 VAL CG2 1 1
9 21028 1 1 30 VAL H H 18.246 40.985 15.259 1.00 . A A . 30 VAL H 1 1
9 21029 1 1 30 VAL HA H 18.255 38.251 16.181 1.00 . A A . 30 VAL HA 1 1
9 21030 1 1 30 VAL HB H 18.154 40.904 17.624 1.00 . A A . 30 VAL HB 1 1
9 21031 1 1 30 VAL HG11 H 18.255 38.077 18.683 1.00 . A A . 30 VAL HG11 1 1
9 21032 1 1 30 VAL HG12 H 18.922 39.423 19.608 1.00 . A A . 30 VAL HG12 1 1
9 21033 1 1 30 VAL HG13 H 17.208 39.402 19.195 1.00 . A A . 30 VAL HG13 1 1
9 21034 1 1 30 VAL HG21 H 20.353 38.858 17.193 1.00 . A A . 30 VAL HG21 1 1
9 21035 1 1 30 VAL HG22 H 20.230 40.426 16.395 1.00 . A A . 30 VAL HG22 1 1
9 21036 1 1 30 VAL HG23 H 20.514 40.342 18.133 1.00 . A A . 30 VAL HG23 1 1
9 21037 1 1 30 VAL N N 17.892 40.074 15.177 1.00 . A A . 30 VAL N 1 1
9 21038 1 1 30 VAL O O 15.876 37.849 16.905 1.00 . A A . 30 VAL O 1 1
9 21039 1 1 31 ASP C C 13.434 38.901 16.183 1.00 . A A . 31 ASP C 1 1
9 21040 1 1 31 ASP CA C 14.090 39.809 17.224 1.00 . A A . 31 ASP CA 1 1
9 21041 1 1 31 ASP CB C 13.365 41.156 17.263 1.00 . A A . 31 ASP CB 1 1
9 21042 1 1 31 ASP CG C 13.352 41.775 15.869 1.00 . A A . 31 ASP CG 1 1
9 21043 1 1 31 ASP H H 15.879 40.915 16.739 1.00 . A A . 31 ASP H 1 1
9 21044 1 1 31 ASP HA H 14.024 39.339 18.197 1.00 . A A . 31 ASP HA 1 1
9 21045 1 1 31 ASP HB2 H 12.350 41.010 17.601 1.00 . A A . 31 ASP HB2 1 1
9 21046 1 1 31 ASP HB3 H 13.879 41.820 17.942 1.00 . A A . 31 ASP HB3 1 1
9 21047 1 1 31 ASP N N 15.526 40.011 16.872 1.00 . A A . 31 ASP N 1 1
9 21048 1 1 31 ASP O O 12.557 38.117 16.490 1.00 . A A . 31 ASP O 1 1
9 21049 1 1 31 ASP OD1 O 14.186 41.392 15.070 1.00 . A A . 31 ASP OD1 1 1
9 21050 1 1 31 ASP OD2 O 12.510 42.623 15.625 1.00 . A A . 31 ASP OD2 1 1
9 21051 1 1 32 HIS C C 13.469 36.679 14.223 1.00 . A A . 32 HIS C 1 1
9 21052 1 1 32 HIS CA C 13.245 38.157 13.888 1.00 . A A . 32 HIS CA 1 1
9 21053 1 1 32 HIS CB C 13.897 38.492 12.540 1.00 . A A . 32 HIS CB 1 1
9 21054 1 1 32 HIS CD2 C 13.388 37.394 10.209 1.00 . A A . 32 HIS CD2 1 1
9 21055 1 1 32 HIS CE1 C 11.225 37.375 10.334 1.00 . A A . 32 HIS CE1 1 1
9 21056 1 1 32 HIS CG C 13.056 37.941 11.423 1.00 . A A . 32 HIS CG 1 1
9 21057 1 1 32 HIS H H 14.550 39.648 14.723 1.00 . A A . 32 HIS H 1 1
9 21058 1 1 32 HIS HA H 12.187 38.354 13.833 1.00 . A A . 32 HIS HA 1 1
9 21059 1 1 32 HIS HB2 H 13.976 39.565 12.436 1.00 . A A . 32 HIS HB2 1 1
9 21060 1 1 32 HIS HB3 H 14.884 38.054 12.497 1.00 . A A . 32 HIS HB3 1 1
9 21061 1 1 32 HIS HD1 H 11.117 38.242 12.223 1.00 . A A . 32 HIS HD1 1 1
9 21062 1 1 32 HIS HD2 H 14.394 37.270 9.838 1.00 . A A . 32 HIS HD2 1 1
9 21063 1 1 32 HIS HE1 H 10.180 37.231 10.098 1.00 . A A . 32 HIS HE1 1 1
9 21064 1 1 32 HIS N N 13.847 39.006 14.950 1.00 . A A . 32 HIS N 1 1
9 21065 1 1 32 HIS ND1 N 11.671 37.920 11.482 1.00 . A A . 32 HIS ND1 1 1
9 21066 1 1 32 HIS NE2 N 12.231 37.035 9.524 1.00 . A A . 32 HIS NE2 1 1
9 21067 1 1 32 HIS O O 12.556 35.879 14.167 1.00 . A A . 32 HIS O 1 1
9 21068 1 1 33 ALA C C 14.037 34.454 16.082 1.00 . A A . 33 ALA C 1 1
9 21069 1 1 33 ALA CA C 14.937 34.877 14.918 1.00 . A A . 33 ALA CA 1 1
9 21070 1 1 33 ALA CB C 16.403 34.709 15.322 1.00 . A A . 33 ALA CB 1 1
9 21071 1 1 33 ALA H H 15.397 36.966 14.620 1.00 . A A . 33 ALA H 1 1
9 21072 1 1 33 ALA HA H 14.728 34.256 14.059 1.00 . A A . 33 ALA HA 1 1
9 21073 1 1 33 ALA HB1 H 16.651 35.432 16.086 1.00 . A A . 33 ALA HB1 1 1
9 21074 1 1 33 ALA HB2 H 16.557 33.711 15.706 1.00 . A A . 33 ALA HB2 1 1
9 21075 1 1 33 ALA HB3 H 17.031 34.866 14.460 1.00 . A A . 33 ALA HB3 1 1
9 21076 1 1 33 ALA N N 14.671 36.306 14.577 1.00 . A A . 33 ALA N 1 1
9 21077 1 1 33 ALA O O 13.523 33.350 16.122 1.00 . A A . 33 ALA O 1 1
9 21078 1 1 34 ILE C C 11.537 34.893 17.745 1.00 . A A . 34 ILE C 1 1
9 21079 1 1 34 ILE CA C 12.994 34.984 18.201 1.00 . A A . 34 ILE CA 1 1
9 21080 1 1 34 ILE CB C 13.119 36.087 19.264 1.00 . A A . 34 ILE CB 1 1
9 21081 1 1 34 ILE CD1 C 15.124 34.882 20.256 1.00 . A A . 34 ILE CD1 1 1
9 21082 1 1 34 ILE CG1 C 14.585 36.220 19.730 1.00 . A A . 34 ILE CG1 1 1
9 21083 1 1 34 ILE CG2 C 12.212 35.764 20.462 1.00 . A A . 34 ILE CG2 1 1
9 21084 1 1 34 ILE H H 14.278 36.206 16.980 1.00 . A A . 34 ILE H 1 1
9 21085 1 1 34 ILE HA H 13.301 34.037 18.616 1.00 . A A . 34 ILE HA 1 1
9 21086 1 1 34 ILE HB H 12.800 37.025 18.829 1.00 . A A . 34 ILE HB 1 1
9 21087 1 1 34 ILE HD11 H 14.353 34.365 20.807 1.00 . A A . 34 ILE HD11 1 1
9 21088 1 1 34 ILE HD12 H 15.446 34.272 19.425 1.00 . A A . 34 ILE HD12 1 1
9 21089 1 1 34 ILE HD13 H 15.966 35.068 20.908 1.00 . A A . 34 ILE HD13 1 1
9 21090 1 1 34 ILE HG12 H 15.192 36.543 18.899 1.00 . A A . 34 ILE HG12 1 1
9 21091 1 1 34 ILE HG13 H 14.639 36.957 20.517 1.00 . A A . 34 ILE HG13 1 1
9 21092 1 1 34 ILE HG21 H 12.222 34.698 20.649 1.00 . A A . 34 ILE HG21 1 1
9 21093 1 1 34 ILE HG22 H 12.566 36.285 21.341 1.00 . A A . 34 ILE HG22 1 1
9 21094 1 1 34 ILE HG23 H 11.203 36.078 20.243 1.00 . A A . 34 ILE HG23 1 1
9 21095 1 1 34 ILE N N 13.850 35.326 17.032 1.00 . A A . 34 ILE N 1 1
9 21096 1 1 34 ILE O O 10.797 34.030 18.173 1.00 . A A . 34 ILE O 1 1
9 21097 1 1 35 GLU C C 9.413 34.414 15.714 1.00 . A A . 35 GLU C 1 1
9 21098 1 1 35 GLU CA C 9.709 35.755 16.402 1.00 . A A . 35 GLU CA 1 1
9 21099 1 1 35 GLU CB C 9.492 36.912 15.420 1.00 . A A . 35 GLU CB 1 1
9 21100 1 1 35 GLU CD C 7.844 38.095 13.972 1.00 . A A . 35 GLU CD 1 1
9 21101 1 1 35 GLU CG C 8.040 36.928 14.939 1.00 . A A . 35 GLU CG 1 1
9 21102 1 1 35 GLU H H 11.735 36.474 16.556 1.00 . A A . 35 GLU H 1 1
9 21103 1 1 35 GLU HA H 9.043 35.875 17.244 1.00 . A A . 35 GLU HA 1 1
9 21104 1 1 35 GLU HB2 H 9.715 37.849 15.912 1.00 . A A . 35 GLU HB2 1 1
9 21105 1 1 35 GLU HB3 H 10.148 36.791 14.571 1.00 . A A . 35 GLU HB3 1 1
9 21106 1 1 35 GLU HG2 H 7.814 35.999 14.433 1.00 . A A . 35 GLU HG2 1 1
9 21107 1 1 35 GLU HG3 H 7.382 37.048 15.785 1.00 . A A . 35 GLU HG3 1 1
9 21108 1 1 35 GLU N N 11.120 35.782 16.883 1.00 . A A . 35 GLU N 1 1
9 21109 1 1 35 GLU O O 8.376 33.819 15.929 1.00 . A A . 35 GLU O 1 1
9 21110 1 1 35 GLU OE1 O 8.753 38.900 13.856 1.00 . A A . 35 GLU OE1 1 1
9 21111 1 1 35 GLU OE2 O 6.788 38.166 13.365 1.00 . A A . 35 GLU OE2 1 1
9 21112 1 1 36 LYS C C 9.929 31.509 15.273 1.00 . A A . 36 LYS C 1 1
9 21113 1 1 36 LYS CA C 10.042 32.614 14.224 1.00 . A A . 36 LYS CA 1 1
9 21114 1 1 36 LYS CB C 11.164 32.272 13.239 1.00 . A A . 36 LYS CB 1 1
9 21115 1 1 36 LYS CD C 12.223 32.880 11.054 1.00 . A A . 36 LYS CD 1 1
9 21116 1 1 36 LYS CE C 12.182 33.842 9.860 1.00 . A A . 36 LYS CE 1 1
9 21117 1 1 36 LYS CG C 11.099 33.220 12.042 1.00 . A A . 36 LYS CG 1 1
9 21118 1 1 36 LYS H H 11.146 34.401 14.732 1.00 . A A . 36 LYS H 1 1
9 21119 1 1 36 LYS HA H 9.110 32.681 13.687 1.00 . A A . 36 LYS HA 1 1
9 21120 1 1 36 LYS HB2 H 12.118 32.378 13.732 1.00 . A A . 36 LYS HB2 1 1
9 21121 1 1 36 LYS HB3 H 11.046 31.253 12.896 1.00 . A A . 36 LYS HB3 1 1
9 21122 1 1 36 LYS HD2 H 13.178 32.963 11.553 1.00 . A A . 36 LYS HD2 1 1
9 21123 1 1 36 LYS HD3 H 12.091 31.867 10.700 1.00 . A A . 36 LYS HD3 1 1
9 21124 1 1 36 LYS HE2 H 11.156 34.066 9.602 1.00 . A A . 36 LYS HE2 1 1
9 21125 1 1 36 LYS HE3 H 12.694 34.755 10.122 1.00 . A A . 36 LYS HE3 1 1
9 21126 1 1 36 LYS HG2 H 10.141 33.109 11.550 1.00 . A A . 36 LYS HG2 1 1
9 21127 1 1 36 LYS HG3 H 11.213 34.237 12.382 1.00 . A A . 36 LYS HG3 1 1
9 21128 1 1 36 LYS HZ1 H 12.513 32.242 8.568 1.00 . A A . 36 LYS HZ1 1 1
9 21129 1 1 36 LYS HZ2 H 12.655 33.764 7.834 1.00 . A A . 36 LYS HZ2 1 1
9 21130 1 1 36 LYS HZ3 H 13.891 33.197 8.852 1.00 . A A . 36 LYS HZ3 1 1
9 21131 1 1 36 LYS N N 10.307 33.921 14.896 1.00 . A A . 36 LYS N 1 1
9 21132 1 1 36 LYS NZ N 12.861 33.214 8.690 1.00 . A A . 36 LYS NZ 1 1
9 21133 1 1 36 LYS O O 9.124 30.611 15.149 1.00 . A A . 36 LYS O 1 1
9 21134 1 1 37 ALA C C 9.228 30.464 17.931 1.00 . A A . 37 ALA C 1 1
9 21135 1 1 37 ALA CA C 10.637 30.483 17.331 1.00 . A A . 37 ALA CA 1 1
9 21136 1 1 37 ALA CB C 11.657 30.754 18.436 1.00 . A A . 37 ALA CB 1 1
9 21137 1 1 37 ALA H H 11.379 32.282 16.394 1.00 . A A . 37 ALA H 1 1
9 21138 1 1 37 ALA HA H 10.847 29.528 16.873 1.00 . A A . 37 ALA HA 1 1
9 21139 1 1 37 ALA HB1 H 12.609 31.004 17.995 1.00 . A A . 37 ALA HB1 1 1
9 21140 1 1 37 ALA HB2 H 11.315 31.578 19.044 1.00 . A A . 37 ALA HB2 1 1
9 21141 1 1 37 ALA HB3 H 11.764 29.873 19.052 1.00 . A A . 37 ALA HB3 1 1
9 21142 1 1 37 ALA N N 10.724 31.555 16.302 1.00 . A A . 37 ALA N 1 1
9 21143 1 1 37 ALA O O 8.592 29.429 17.997 1.00 . A A . 37 ALA O 1 1
9 21144 1 1 38 PHE C C 6.333 31.148 17.900 1.00 . A A . 38 PHE C 1 1
9 21145 1 1 38 PHE CA C 7.352 31.610 18.947 1.00 . A A . 38 PHE CA 1 1
9 21146 1 1 38 PHE CB C 7.007 33.036 19.403 1.00 . A A . 38 PHE CB 1 1
9 21147 1 1 38 PHE CD1 C 7.263 32.599 21.868 1.00 . A A . 38 PHE CD1 1 1
9 21148 1 1 38 PHE CD2 C 8.694 34.260 20.831 1.00 . A A . 38 PHE CD2 1 1
9 21149 1 1 38 PHE CE1 C 7.876 32.841 23.102 1.00 . A A . 38 PHE CE1 1 1
9 21150 1 1 38 PHE CE2 C 9.307 34.503 22.064 1.00 . A A . 38 PHE CE2 1 1
9 21151 1 1 38 PHE CG C 7.671 33.308 20.733 1.00 . A A . 38 PHE CG 1 1
9 21152 1 1 38 PHE CZ C 8.898 33.794 23.201 1.00 . A A . 38 PHE CZ 1 1
9 21153 1 1 38 PHE H H 9.245 32.418 18.300 1.00 . A A . 38 PHE H 1 1
9 21154 1 1 38 PHE HA H 7.314 30.940 19.795 1.00 . A A . 38 PHE HA 1 1
9 21155 1 1 38 PHE HB2 H 7.359 33.744 18.667 1.00 . A A . 38 PHE HB2 1 1
9 21156 1 1 38 PHE HB3 H 5.935 33.134 19.512 1.00 . A A . 38 PHE HB3 1 1
9 21157 1 1 38 PHE HD1 H 6.474 31.865 21.790 1.00 . A A . 38 PHE HD1 1 1
9 21158 1 1 38 PHE HD2 H 9.008 34.806 19.954 1.00 . A A . 38 PHE HD2 1 1
9 21159 1 1 38 PHE HE1 H 7.559 32.295 23.978 1.00 . A A . 38 PHE HE1 1 1
9 21160 1 1 38 PHE HE2 H 10.096 35.236 22.139 1.00 . A A . 38 PHE HE2 1 1
9 21161 1 1 38 PHE HZ H 9.371 33.980 24.152 1.00 . A A . 38 PHE HZ 1 1
9 21162 1 1 38 PHE N N 8.725 31.590 18.365 1.00 . A A . 38 PHE N 1 1
9 21163 1 1 38 PHE O O 5.405 30.424 18.200 1.00 . A A . 38 PHE O 1 1
9 21164 1 1 39 GLN C C 5.539 29.668 15.413 1.00 . A A . 39 GLN C 1 1
9 21165 1 1 39 GLN CA C 5.522 31.182 15.615 1.00 . A A . 39 GLN CA 1 1
9 21166 1 1 39 GLN CB C 5.901 31.879 14.309 1.00 . A A . 39 GLN CB 1 1
9 21167 1 1 39 GLN CD C 6.096 34.105 13.178 1.00 . A A . 39 GLN CD 1 1
9 21168 1 1 39 GLN CG C 5.613 33.378 14.434 1.00 . A A . 39 GLN CG 1 1
9 21169 1 1 39 GLN H H 7.237 32.172 16.462 1.00 . A A . 39 GLN H 1 1
9 21170 1 1 39 GLN HA H 4.530 31.491 15.905 1.00 . A A . 39 GLN HA 1 1
9 21171 1 1 39 GLN HB2 H 6.953 31.727 14.109 1.00 . A A . 39 GLN HB2 1 1
9 21172 1 1 39 GLN HB3 H 5.317 31.468 13.500 1.00 . A A . 39 GLN HB3 1 1
9 21173 1 1 39 GLN HE21 H 7.211 32.587 12.548 1.00 . A A . 39 GLN HE21 1 1
9 21174 1 1 39 GLN HE22 H 7.229 33.961 11.553 1.00 . A A . 39 GLN HE22 1 1
9 21175 1 1 39 GLN HG2 H 4.549 33.527 14.549 1.00 . A A . 39 GLN HG2 1 1
9 21176 1 1 39 GLN HG3 H 6.124 33.773 15.297 1.00 . A A . 39 GLN HG3 1 1
9 21177 1 1 39 GLN N N 6.489 31.578 16.678 1.00 . A A . 39 GLN N 1 1
9 21178 1 1 39 GLN NE2 N 6.912 33.500 12.358 1.00 . A A . 39 GLN NE2 1 1
9 21179 1 1 39 GLN O O 4.506 29.039 15.300 1.00 . A A . 39 GLN O 1 1
9 21180 1 1 39 GLN OE1 O 5.730 35.239 12.942 1.00 . A A . 39 GLN OE1 1 1
9 21181 1 1 40 LEU C C 6.029 26.867 16.282 1.00 . A A . 40 LEU C 1 1
9 21182 1 1 40 LEU CA C 6.756 27.597 15.145 1.00 . A A . 40 LEU CA 1 1
9 21183 1 1 40 LEU CB C 8.218 27.136 15.111 1.00 . A A . 40 LEU CB 1 1
9 21184 1 1 40 LEU CD1 C 10.416 27.357 13.946 1.00 . A A . 40 LEU CD1 1 1
9 21185 1 1 40 LEU CD2 C 8.325 27.040 12.584 1.00 . A A . 40 LEU CD2 1 1
9 21186 1 1 40 LEU CG C 8.919 27.676 13.858 1.00 . A A . 40 LEU CG 1 1
9 21187 1 1 40 LEU H H 7.528 29.599 15.433 1.00 . A A . 40 LEU H 1 1
9 21188 1 1 40 LEU HA H 6.282 27.351 14.209 1.00 . A A . 40 LEU HA 1 1
9 21189 1 1 40 LEU HB2 H 8.728 27.504 15.989 1.00 . A A . 40 LEU HB2 1 1
9 21190 1 1 40 LEU HB3 H 8.256 26.056 15.104 1.00 . A A . 40 LEU HB3 1 1
9 21191 1 1 40 LEU HD11 H 10.549 26.334 14.267 1.00 . A A . 40 LEU HD11 1 1
9 21192 1 1 40 LEU HD12 H 10.872 27.492 12.977 1.00 . A A . 40 LEU HD12 1 1
9 21193 1 1 40 LEU HD13 H 10.884 28.021 14.659 1.00 . A A . 40 LEU HD13 1 1
9 21194 1 1 40 LEU HD21 H 8.012 26.024 12.787 1.00 . A A . 40 LEU HD21 1 1
9 21195 1 1 40 LEU HD22 H 7.473 27.618 12.260 1.00 . A A . 40 LEU HD22 1 1
9 21196 1 1 40 LEU HD23 H 9.067 27.034 11.797 1.00 . A A . 40 LEU HD23 1 1
9 21197 1 1 40 LEU HG H 8.789 28.747 13.815 1.00 . A A . 40 LEU HG 1 1
9 21198 1 1 40 LEU N N 6.698 29.074 15.356 1.00 . A A . 40 LEU N 1 1
9 21199 1 1 40 LEU O O 5.320 25.907 16.052 1.00 . A A . 40 LEU O 1 1
9 21200 1 1 41 TRP C C 4.018 26.922 18.627 1.00 . A A . 41 TRP C 1 1
9 21201 1 1 41 TRP CA C 5.518 26.591 18.631 1.00 . A A . 41 TRP CA 1 1
9 21202 1 1 41 TRP CB C 6.138 27.028 19.961 1.00 . A A . 41 TRP CB 1 1
9 21203 1 1 41 TRP CD1 C 8.642 27.332 20.131 1.00 . A A . 41 TRP CD1 1 1
9 21204 1 1 41 TRP CD2 C 8.047 25.160 20.055 1.00 . A A . 41 TRP CD2 1 1
9 21205 1 1 41 TRP CE2 C 9.460 25.196 20.145 1.00 . A A . 41 TRP CE2 1 1
9 21206 1 1 41 TRP CE3 C 7.421 23.897 19.994 1.00 . A A . 41 TRP CE3 1 1
9 21207 1 1 41 TRP CG C 7.550 26.535 20.048 1.00 . A A . 41 TRP CG 1 1
9 21208 1 1 41 TRP CH2 C 9.588 22.788 20.108 1.00 . A A . 41 TRP CH2 1 1
9 21209 1 1 41 TRP CZ2 C 10.223 24.029 20.171 1.00 . A A . 41 TRP CZ2 1 1
9 21210 1 1 41 TRP CZ3 C 8.190 22.720 20.020 1.00 . A A . 41 TRP CZ3 1 1
9 21211 1 1 41 TRP H H 6.782 28.063 17.682 1.00 . A A . 41 TRP H 1 1
9 21212 1 1 41 TRP HA H 5.644 25.527 18.508 1.00 . A A . 41 TRP HA 1 1
9 21213 1 1 41 TRP HB2 H 6.131 28.106 20.020 1.00 . A A . 41 TRP HB2 1 1
9 21214 1 1 41 TRP HB3 H 5.563 26.619 20.777 1.00 . A A . 41 TRP HB3 1 1
9 21215 1 1 41 TRP HD1 H 8.632 28.413 20.149 1.00 . A A . 41 TRP HD1 1 1
9 21216 1 1 41 TRP HE1 H 10.693 26.871 20.253 1.00 . A A . 41 TRP HE1 1 1
9 21217 1 1 41 TRP HE3 H 6.346 23.832 19.930 1.00 . A A . 41 TRP HE3 1 1
9 21218 1 1 41 TRP HH2 H 10.175 21.880 20.127 1.00 . A A . 41 TRP HH2 1 1
9 21219 1 1 41 TRP HZ2 H 11.299 24.087 20.239 1.00 . A A . 41 TRP HZ2 1 1
9 21220 1 1 41 TRP HZ3 H 7.701 21.759 19.971 1.00 . A A . 41 TRP HZ3 1 1
9 21221 1 1 41 TRP N N 6.201 27.294 17.504 1.00 . A A . 41 TRP N 1 1
9 21222 1 1 41 TRP NE1 N 9.773 26.538 20.190 1.00 . A A . 41 TRP NE1 1 1
9 21223 1 1 41 TRP O O 3.184 26.071 18.864 1.00 . A A . 41 TRP O 1 1
9 21224 1 1 42 SER C C 1.556 27.882 17.115 1.00 . A A . 42 SER C 1 1
9 21225 1 1 42 SER CA C 2.226 28.526 18.332 1.00 . A A . 42 SER CA 1 1
9 21226 1 1 42 SER CB C 2.093 30.049 18.250 1.00 . A A . 42 SER CB 1 1
9 21227 1 1 42 SER H H 4.355 28.821 18.163 1.00 . A A . 42 SER H 1 1
9 21228 1 1 42 SER HA H 1.748 28.173 19.233 1.00 . A A . 42 SER HA 1 1
9 21229 1 1 42 SER HB2 H 2.551 30.498 19.114 1.00 . A A . 42 SER HB2 1 1
9 21230 1 1 42 SER HB3 H 2.586 30.407 17.357 1.00 . A A . 42 SER HB3 1 1
9 21231 1 1 42 SER HG H 0.474 30.572 17.305 1.00 . A A . 42 SER HG 1 1
9 21232 1 1 42 SER N N 3.669 28.149 18.356 1.00 . A A . 42 SER N 1 1
9 21233 1 1 42 SER O O 0.427 27.436 17.175 1.00 . A A . 42 SER O 1 1
9 21234 1 1 42 SER OG O 0.715 30.400 18.218 1.00 . A A . 42 SER OG 1 1
9 21235 1 1 43 ASN C C 1.174 25.818 15.036 1.00 . A A . 43 ASN C 1 1
9 21236 1 1 43 ASN CA C 1.663 27.248 14.773 1.00 . A A . 43 ASN CA 1 1
9 21237 1 1 43 ASN CB C 2.721 27.234 13.666 1.00 . A A . 43 ASN CB 1 1
9 21238 1 1 43 ASN CG C 2.992 28.666 13.195 1.00 . A A . 43 ASN CG 1 1
9 21239 1 1 43 ASN H H 3.148 28.222 15.988 1.00 . A A . 43 ASN H 1 1
9 21240 1 1 43 ASN HA H 0.827 27.851 14.452 1.00 . A A . 43 ASN HA 1 1
9 21241 1 1 43 ASN HB2 H 3.635 26.803 14.048 1.00 . A A . 43 ASN HB2 1 1
9 21242 1 1 43 ASN HB3 H 2.366 26.645 12.835 1.00 . A A . 43 ASN HB3 1 1
9 21243 1 1 43 ASN HD21 H 4.749 28.213 12.386 1.00 . A A . 43 ASN HD21 1 1
9 21244 1 1 43 ASN HD22 H 4.285 29.842 12.254 1.00 . A A . 43 ASN HD22 1 1
9 21245 1 1 43 ASN N N 2.244 27.844 16.010 1.00 . A A . 43 ASN N 1 1
9 21246 1 1 43 ASN ND2 N 4.100 28.929 12.558 1.00 . A A . 43 ASN ND2 1 1
9 21247 1 1 43 ASN O O 0.263 25.350 14.383 1.00 . A A . 43 ASN O 1 1
9 21248 1 1 43 ASN OD1 O 2.184 29.552 13.403 1.00 . A A . 43 ASN OD1 1 1
9 21249 1 1 44 VAL C C 0.639 23.607 17.613 1.00 . A A . 44 VAL C 1 1
9 21250 1 1 44 VAL CA C 1.344 23.698 16.250 1.00 . A A . 44 VAL CA 1 1
9 21251 1 1 44 VAL CB C 2.565 22.759 16.230 1.00 . A A . 44 VAL CB 1 1
9 21252 1 1 44 VAL CG1 C 3.228 22.819 14.851 1.00 . A A . 44 VAL CG1 1 1
9 21253 1 1 44 VAL CG2 C 3.583 23.161 17.315 1.00 . A A . 44 VAL CG2 1 1
9 21254 1 1 44 VAL H H 2.517 25.505 16.476 1.00 . A A . 44 VAL H 1 1
9 21255 1 1 44 VAL HA H 0.651 23.371 15.485 1.00 . A A . 44 VAL HA 1 1
9 21256 1 1 44 VAL HB H 2.228 21.747 16.412 1.00 . A A . 44 VAL HB 1 1
9 21257 1 1 44 VAL HG11 H 2.504 22.559 14.092 1.00 . A A . 44 VAL HG11 1 1
9 21258 1 1 44 VAL HG12 H 3.593 23.819 14.671 1.00 . A A . 44 VAL HG12 1 1
9 21259 1 1 44 VAL HG13 H 4.053 22.123 14.819 1.00 . A A . 44 VAL HG13 1 1
9 21260 1 1 44 VAL HG21 H 3.554 24.228 17.470 1.00 . A A . 44 VAL HG21 1 1
9 21261 1 1 44 VAL HG22 H 3.338 22.657 18.237 1.00 . A A . 44 VAL HG22 1 1
9 21262 1 1 44 VAL HG23 H 4.581 22.871 17.010 1.00 . A A . 44 VAL HG23 1 1
9 21263 1 1 44 VAL N N 1.777 25.112 15.968 1.00 . A A . 44 VAL N 1 1
9 21264 1 1 44 VAL O O 0.365 22.527 18.097 1.00 . A A . 44 VAL O 1 1
9 21265 1 1 45 THR C C -1.364 25.881 19.659 1.00 . A A . 45 THR C 1 1
9 21266 1 1 45 THR CA C -0.396 24.680 19.554 1.00 . A A . 45 THR CA 1 1
9 21267 1 1 45 THR CB C 0.624 24.785 20.700 1.00 . A A . 45 THR CB 1 1
9 21268 1 1 45 THR CG2 C 1.676 23.685 20.574 1.00 . A A . 45 THR CG2 1 1
9 21269 1 1 45 THR H H 0.525 25.587 17.816 1.00 . A A . 45 THR H 1 1
9 21270 1 1 45 THR HA H -0.929 23.746 19.632 1.00 . A A . 45 THR HA 1 1
9 21271 1 1 45 THR HB H 0.115 24.681 21.645 1.00 . A A . 45 THR HB 1 1
9 21272 1 1 45 THR HG1 H 1.966 26.061 21.300 1.00 . A A . 45 THR HG1 1 1
9 21273 1 1 45 THR HG21 H 1.206 22.763 20.270 1.00 . A A . 45 THR HG21 1 1
9 21274 1 1 45 THR HG22 H 2.408 23.979 19.841 1.00 . A A . 45 THR HG22 1 1
9 21275 1 1 45 THR HG23 H 2.161 23.541 21.528 1.00 . A A . 45 THR HG23 1 1
9 21276 1 1 45 THR N N 0.317 24.724 18.230 1.00 . A A . 45 THR N 1 1
9 21277 1 1 45 THR O O -1.057 26.938 19.146 1.00 . A A . 45 THR O 1 1
9 21278 1 1 45 THR OG1 O 1.263 26.054 20.646 1.00 . A A . 45 THR OG1 1 1
9 21279 1 1 46 PRO C C -2.835 27.910 21.405 1.00 . A A . 46 PRO C 1 1
9 21280 1 1 46 PRO CA C -3.455 26.830 20.503 1.00 . A A . 46 PRO CA 1 1
9 21281 1 1 46 PRO CB C -4.685 26.184 21.183 1.00 . A A . 46 PRO CB 1 1
9 21282 1 1 46 PRO CD C -2.917 24.444 20.966 1.00 . A A . 46 PRO CD 1 1
9 21283 1 1 46 PRO CG C -4.242 24.780 21.680 1.00 . A A . 46 PRO CG 1 1
9 21284 1 1 46 PRO HA H -3.729 27.246 19.546 1.00 . A A . 46 PRO HA 1 1
9 21285 1 1 46 PRO HB2 H -5.022 26.789 22.019 1.00 . A A . 46 PRO HB2 1 1
9 21286 1 1 46 PRO HB3 H -5.486 26.075 20.466 1.00 . A A . 46 PRO HB3 1 1
9 21287 1 1 46 PRO HD2 H -2.171 24.101 21.673 1.00 . A A . 46 PRO HD2 1 1
9 21288 1 1 46 PRO HD3 H -3.092 23.696 20.206 1.00 . A A . 46 PRO HD3 1 1
9 21289 1 1 46 PRO HG2 H -4.091 24.802 22.752 1.00 . A A . 46 PRO HG2 1 1
9 21290 1 1 46 PRO HG3 H -4.992 24.042 21.432 1.00 . A A . 46 PRO HG3 1 1
9 21291 1 1 46 PRO N N -2.495 25.717 20.335 1.00 . A A . 46 PRO N 1 1
9 21292 1 1 46 PRO O O -3.489 28.853 21.805 1.00 . A A . 46 PRO O 1 1
9 21293 1 1 47 LEU C C -0.654 30.051 21.801 1.00 . A A . 47 LEU C 1 1
9 21294 1 1 47 LEU CA C -0.911 28.776 22.601 1.00 . A A . 47 LEU CA 1 1
9 21295 1 1 47 LEU CB C 0.433 28.225 23.090 1.00 . A A . 47 LEU CB 1 1
9 21296 1 1 47 LEU CD1 C 1.588 26.332 24.223 1.00 . A A . 47 LEU CD1 1 1
9 21297 1 1 47 LEU CD2 C -0.517 27.266 25.219 1.00 . A A . 47 LEU CD2 1 1
9 21298 1 1 47 LEU CG C 0.222 26.946 23.908 1.00 . A A . 47 LEU CG 1 1
9 21299 1 1 47 LEU H H -1.072 27.000 21.394 1.00 . A A . 47 LEU H 1 1
9 21300 1 1 47 LEU HA H -1.543 29.002 23.445 1.00 . A A . 47 LEU HA 1 1
9 21301 1 1 47 LEU HB2 H 1.057 28.002 22.237 1.00 . A A . 47 LEU HB2 1 1
9 21302 1 1 47 LEU HB3 H 0.922 28.966 23.704 1.00 . A A . 47 LEU HB3 1 1
9 21303 1 1 47 LEU HD11 H 2.214 27.075 24.695 1.00 . A A . 47 LEU HD11 1 1
9 21304 1 1 47 LEU HD12 H 1.460 25.493 24.889 1.00 . A A . 47 LEU HD12 1 1
9 21305 1 1 47 LEU HD13 H 2.053 25.999 23.307 1.00 . A A . 47 LEU HD13 1 1
9 21306 1 1 47 LEU HD21 H -0.183 28.218 25.607 1.00 . A A . 47 LEU HD21 1 1
9 21307 1 1 47 LEU HD22 H -1.581 27.307 25.031 1.00 . A A . 47 LEU HD22 1 1
9 21308 1 1 47 LEU HD23 H -0.315 26.493 25.946 1.00 . A A . 47 LEU HD23 1 1
9 21309 1 1 47 LEU HG H -0.357 26.241 23.329 1.00 . A A . 47 LEU HG 1 1
9 21310 1 1 47 LEU N N -1.578 27.771 21.727 1.00 . A A . 47 LEU N 1 1
9 21311 1 1 47 LEU O O -0.473 30.012 20.600 1.00 . A A . 47 LEU O 1 1
9 21312 1 1 48 THR C C 0.717 33.239 22.502 1.00 . A A . 48 THR C 1 1
9 21313 1 1 48 THR CA C -0.364 32.473 21.747 1.00 . A A . 48 THR CA 1 1
9 21314 1 1 48 THR CB C -1.644 33.307 21.708 1.00 . A A . 48 THR CB 1 1
9 21315 1 1 48 THR CG2 C -2.760 32.497 21.044 1.00 . A A . 48 THR CG2 1 1
9 21316 1 1 48 THR H H -0.769 31.184 23.434 1.00 . A A . 48 THR H 1 1
9 21317 1 1 48 THR HA H -0.027 32.283 20.736 1.00 . A A . 48 THR HA 1 1
9 21318 1 1 48 THR HB H -1.471 34.208 21.139 1.00 . A A . 48 THR HB 1 1
9 21319 1 1 48 THR HG1 H -1.286 33.436 23.613 1.00 . A A . 48 THR HG1 1 1
9 21320 1 1 48 THR HG21 H -2.845 31.534 21.529 1.00 . A A . 48 THR HG21 1 1
9 21321 1 1 48 THR HG22 H -3.696 33.029 21.133 1.00 . A A . 48 THR HG22 1 1
9 21322 1 1 48 THR HG23 H -2.526 32.353 19.999 1.00 . A A . 48 THR HG23 1 1
9 21323 1 1 48 THR N N -0.626 31.183 22.460 1.00 . A A . 48 THR N 1 1
9 21324 1 1 48 THR O O 0.789 33.184 23.713 1.00 . A A . 48 THR O 1 1
9 21325 1 1 48 THR OG1 O -2.022 33.647 23.033 1.00 . A A . 48 THR OG1 1 1
9 21326 1 1 49 PHE C C 2.581 36.199 22.031 1.00 . A A . 49 PHE C 1 1
9 21327 1 1 49 PHE CA C 2.649 34.734 22.472 1.00 . A A . 49 PHE CA 1 1
9 21328 1 1 49 PHE CB C 4.009 34.142 22.095 1.00 . A A . 49 PHE CB 1 1
9 21329 1 1 49 PHE CD1 C 3.658 31.659 21.872 1.00 . A A . 49 PHE CD1 1 1
9 21330 1 1 49 PHE CD2 C 4.650 32.508 23.913 1.00 . A A . 49 PHE CD2 1 1
9 21331 1 1 49 PHE CE1 C 3.747 30.353 22.370 1.00 . A A . 49 PHE CE1 1 1
9 21332 1 1 49 PHE CE2 C 4.740 31.202 24.413 1.00 . A A . 49 PHE CE2 1 1
9 21333 1 1 49 PHE CG C 4.107 32.736 22.642 1.00 . A A . 49 PHE CG 1 1
9 21334 1 1 49 PHE CZ C 4.289 30.125 23.642 1.00 . A A . 49 PHE CZ 1 1
9 21335 1 1 49 PHE H H 1.481 33.981 20.822 1.00 . A A . 49 PHE H 1 1
9 21336 1 1 49 PHE HA H 2.530 34.686 23.541 1.00 . A A . 49 PHE HA 1 1
9 21337 1 1 49 PHE HB2 H 4.109 34.121 21.021 1.00 . A A . 49 PHE HB2 1 1
9 21338 1 1 49 PHE HB3 H 4.796 34.747 22.521 1.00 . A A . 49 PHE HB3 1 1
9 21339 1 1 49 PHE HD1 H 3.239 31.836 20.893 1.00 . A A . 49 PHE HD1 1 1
9 21340 1 1 49 PHE HD2 H 4.999 33.339 24.509 1.00 . A A . 49 PHE HD2 1 1
9 21341 1 1 49 PHE HE1 H 3.401 29.522 21.772 1.00 . A A . 49 PHE HE1 1 1
9 21342 1 1 49 PHE HE2 H 5.157 31.026 25.395 1.00 . A A . 49 PHE HE2 1 1
9 21343 1 1 49 PHE HZ H 4.359 29.117 24.027 1.00 . A A . 49 PHE HZ 1 1
9 21344 1 1 49 PHE N N 1.562 33.956 21.797 1.00 . A A . 49 PHE N 1 1
9 21345 1 1 49 PHE O O 2.534 36.501 20.855 1.00 . A A . 49 PHE O 1 1
9 21346 1 1 50 THR C C 3.767 39.263 23.213 1.00 . A A . 50 THR C 1 1
9 21347 1 1 50 THR CA C 2.517 38.569 22.651 1.00 . A A . 50 THR CA 1 1
9 21348 1 1 50 THR CB C 1.259 39.171 23.294 1.00 . A A . 50 THR CB 1 1
9 21349 1 1 50 THR CG2 C 1.164 40.663 22.973 1.00 . A A . 50 THR CG2 1 1
9 21350 1 1 50 THR H H 2.617 36.825 23.911 1.00 . A A . 50 THR H 1 1
9 21351 1 1 50 THR HA H 2.474 38.714 21.579 1.00 . A A . 50 THR HA 1 1
9 21352 1 1 50 THR HB H 1.303 39.038 24.365 1.00 . A A . 50 THR HB 1 1
9 21353 1 1 50 THR HG1 H 0.132 37.601 23.087 1.00 . A A . 50 THR HG1 1 1
9 21354 1 1 50 THR HG21 H 1.440 40.831 21.940 1.00 . A A . 50 THR HG21 1 1
9 21355 1 1 50 THR HG22 H 0.150 41.000 23.133 1.00 . A A . 50 THR HG22 1 1
9 21356 1 1 50 THR HG23 H 1.831 41.216 23.617 1.00 . A A . 50 THR HG23 1 1
9 21357 1 1 50 THR N N 2.579 37.107 22.976 1.00 . A A . 50 THR N 1 1
9 21358 1 1 50 THR O O 4.118 39.101 24.372 1.00 . A A . 50 THR O 1 1
9 21359 1 1 50 THR OG1 O 0.110 38.510 22.783 1.00 . A A . 50 THR OG1 1 1
9 21360 1 1 51 LYS C C 5.254 42.019 23.634 1.00 . A A . 51 LYS C 1 1
9 21361 1 1 51 LYS CA C 5.666 40.744 22.891 1.00 . A A . 51 LYS CA 1 1
9 21362 1 1 51 LYS CB C 6.572 41.095 21.704 1.00 . A A . 51 LYS CB 1 1
9 21363 1 1 51 LYS CD C 8.782 42.092 21.055 1.00 . A A . 51 LYS CD 1 1
9 21364 1 1 51 LYS CE C 10.064 42.726 21.600 1.00 . A A . 51 LYS CE 1 1
9 21365 1 1 51 LYS CG C 7.846 41.770 22.224 1.00 . A A . 51 LYS CG 1 1
9 21366 1 1 51 LYS H H 4.150 40.153 21.475 1.00 . A A . 51 LYS H 1 1
9 21367 1 1 51 LYS HA H 6.205 40.098 23.570 1.00 . A A . 51 LYS HA 1 1
9 21368 1 1 51 LYS HB2 H 6.834 40.191 21.172 1.00 . A A . 51 LYS HB2 1 1
9 21369 1 1 51 LYS HB3 H 6.054 41.768 21.040 1.00 . A A . 51 LYS HB3 1 1
9 21370 1 1 51 LYS HD2 H 9.023 41.183 20.522 1.00 . A A . 51 LYS HD2 1 1
9 21371 1 1 51 LYS HD3 H 8.297 42.786 20.386 1.00 . A A . 51 LYS HD3 1 1
9 21372 1 1 51 LYS HE2 H 10.506 42.069 22.336 1.00 . A A . 51 LYS HE2 1 1
9 21373 1 1 51 LYS HE3 H 10.761 42.884 20.792 1.00 . A A . 51 LYS HE3 1 1
9 21374 1 1 51 LYS HG2 H 7.587 42.686 22.733 1.00 . A A . 51 LYS HG2 1 1
9 21375 1 1 51 LYS HG3 H 8.348 41.107 22.911 1.00 . A A . 51 LYS HG3 1 1
9 21376 1 1 51 LYS HZ1 H 8.902 44.446 21.766 1.00 . A A . 51 LYS HZ1 1 1
9 21377 1 1 51 LYS HZ2 H 9.524 43.886 23.245 1.00 . A A . 51 LYS HZ2 1 1
9 21378 1 1 51 LYS HZ3 H 10.542 44.679 22.142 1.00 . A A . 51 LYS HZ3 1 1
9 21379 1 1 51 LYS N N 4.445 40.035 22.402 1.00 . A A . 51 LYS N 1 1
9 21380 1 1 51 LYS NZ N 9.734 44.034 22.236 1.00 . A A . 51 LYS NZ 1 1
9 21381 1 1 51 LYS O O 4.301 42.680 23.265 1.00 . A A . 51 LYS O 1 1
9 21382 1 1 52 VAL C C 6.875 44.487 25.615 1.00 . A A . 52 VAL C 1 1
9 21383 1 1 52 VAL CA C 5.629 43.612 25.459 1.00 . A A . 52 VAL CA 1 1
9 21384 1 1 52 VAL CB C 5.119 43.218 26.845 1.00 . A A . 52 VAL CB 1 1
9 21385 1 1 52 VAL CG1 C 3.845 42.387 26.700 1.00 . A A . 52 VAL CG1 1 1
9 21386 1 1 52 VAL CG2 C 6.188 42.396 27.569 1.00 . A A . 52 VAL CG2 1 1
9 21387 1 1 52 VAL H H 6.733 41.820 24.955 1.00 . A A . 52 VAL H 1 1
9 21388 1 1 52 VAL HA H 4.863 44.178 24.946 1.00 . A A . 52 VAL HA 1 1
9 21389 1 1 52 VAL HB H 4.902 44.110 27.414 1.00 . A A . 52 VAL HB 1 1
9 21390 1 1 52 VAL HG11 H 3.135 42.923 26.086 1.00 . A A . 52 VAL HG11 1 1
9 21391 1 1 52 VAL HG12 H 4.082 41.443 26.232 1.00 . A A . 52 VAL HG12 1 1
9 21392 1 1 52 VAL HG13 H 3.416 42.209 27.674 1.00 . A A . 52 VAL HG13 1 1
9 21393 1 1 52 VAL HG21 H 6.587 41.653 26.896 1.00 . A A . 52 VAL HG21 1 1
9 21394 1 1 52 VAL HG22 H 6.983 43.049 27.897 1.00 . A A . 52 VAL HG22 1 1
9 21395 1 1 52 VAL HG23 H 5.748 41.907 28.425 1.00 . A A . 52 VAL HG23 1 1
9 21396 1 1 52 VAL N N 5.969 42.372 24.680 1.00 . A A . 52 VAL N 1 1
9 21397 1 1 52 VAL O O 7.952 44.009 25.910 1.00 . A A . 52 VAL O 1 1
9 21398 1 1 53 SER C C 8.008 47.230 26.973 1.00 . A A . 53 SER C 1 1
9 21399 1 1 53 SER CA C 7.909 46.689 25.540 1.00 . A A . 53 SER CA 1 1
9 21400 1 1 53 SER CB C 7.743 47.855 24.563 1.00 . A A . 53 SER CB 1 1
9 21401 1 1 53 SER H H 5.858 46.136 25.173 1.00 . A A . 53 SER H 1 1
9 21402 1 1 53 SER HA H 8.816 46.151 25.299 1.00 . A A . 53 SER HA 1 1
9 21403 1 1 53 SER HB2 H 7.723 47.479 23.554 1.00 . A A . 53 SER HB2 1 1
9 21404 1 1 53 SER HB3 H 6.813 48.369 24.772 1.00 . A A . 53 SER HB3 1 1
9 21405 1 1 53 SER HG H 9.034 49.119 23.837 1.00 . A A . 53 SER HG 1 1
9 21406 1 1 53 SER N N 6.735 45.773 25.413 1.00 . A A . 53 SER N 1 1
9 21407 1 1 53 SER O O 8.980 47.862 27.334 1.00 . A A . 53 SER O 1 1
9 21408 1 1 53 SER OG O 8.837 48.751 24.703 1.00 . A A . 53 SER OG 1 1
9 21409 1 1 54 GLU C C 6.323 46.531 30.134 1.00 . A A . 54 GLU C 1 1
9 21410 1 1 54 GLU CA C 7.073 47.491 29.208 1.00 . A A . 54 GLU CA 1 1
9 21411 1 1 54 GLU CB C 6.425 48.879 29.305 1.00 . A A . 54 GLU CB 1 1
9 21412 1 1 54 GLU CD C 6.665 51.305 28.755 1.00 . A A . 54 GLU CD 1 1
9 21413 1 1 54 GLU CG C 7.325 49.928 28.646 1.00 . A A . 54 GLU CG 1 1
9 21414 1 1 54 GLU H H 6.242 46.474 27.489 1.00 . A A . 54 GLU H 1 1
9 21415 1 1 54 GLU HA H 8.103 47.558 29.527 1.00 . A A . 54 GLU HA 1 1
9 21416 1 1 54 GLU HB2 H 5.469 48.862 28.802 1.00 . A A . 54 GLU HB2 1 1
9 21417 1 1 54 GLU HB3 H 6.278 49.136 30.343 1.00 . A A . 54 GLU HB3 1 1
9 21418 1 1 54 GLU HG2 H 8.282 49.945 29.145 1.00 . A A . 54 GLU HG2 1 1
9 21419 1 1 54 GLU HG3 H 7.465 49.682 27.605 1.00 . A A . 54 GLU HG3 1 1
9 21420 1 1 54 GLU N N 7.018 46.986 27.796 1.00 . A A . 54 GLU N 1 1
9 21421 1 1 54 GLU O O 5.479 45.767 29.709 1.00 . A A . 54 GLU O 1 1
9 21422 1 1 54 GLU OE1 O 5.537 51.365 29.214 1.00 . A A . 54 GLU OE1 1 1
9 21423 1 1 54 GLU OE2 O 7.303 52.277 28.386 1.00 . A A . 54 GLU OE2 1 1
9 21424 1 1 55 GLY C C 6.696 44.344 32.479 1.00 . A A . 55 GLY C 1 1
9 21425 1 1 55 GLY CA C 5.941 45.673 32.381 1.00 . A A . 55 GLY CA 1 1
9 21426 1 1 55 GLY H H 7.308 47.200 31.722 1.00 . A A . 55 GLY H 1 1
9 21427 1 1 55 GLY HA2 H 5.926 46.147 33.354 1.00 . A A . 55 GLY HA2 1 1
9 21428 1 1 55 GLY HA3 H 4.927 45.486 32.057 1.00 . A A . 55 GLY HA3 1 1
9 21429 1 1 55 GLY N N 6.627 46.571 31.406 1.00 . A A . 55 GLY N 1 1
9 21430 1 1 55 GLY O O 7.584 44.061 31.697 1.00 . A A . 55 GLY O 1 1
9 21431 1 1 56 GLN C C 6.420 41.192 32.647 1.00 . A A . 56 GLN C 1 1
9 21432 1 1 56 GLN CA C 7.041 42.215 33.599 1.00 . A A . 56 GLN CA 1 1
9 21433 1 1 56 GLN CB C 6.878 41.731 35.045 1.00 . A A . 56 GLN CB 1 1
9 21434 1 1 56 GLN CD C 7.497 39.958 36.691 1.00 . A A . 56 GLN CD 1 1
9 21435 1 1 56 GLN CG C 7.592 40.390 35.227 1.00 . A A . 56 GLN CG 1 1
9 21436 1 1 56 GLN H H 5.632 43.778 34.056 1.00 . A A . 56 GLN H 1 1
9 21437 1 1 56 GLN HA H 8.092 42.327 33.373 1.00 . A A . 56 GLN HA 1 1
9 21438 1 1 56 GLN HB2 H 7.303 42.460 35.720 1.00 . A A . 56 GLN HB2 1 1
9 21439 1 1 56 GLN HB3 H 5.828 41.608 35.265 1.00 . A A . 56 GLN HB3 1 1
9 21440 1 1 56 GLN HE21 H 9.375 39.320 36.781 1.00 . A A . 56 GLN HE21 1 1
9 21441 1 1 56 GLN HE22 H 8.485 39.157 38.217 1.00 . A A . 56 GLN HE22 1 1
9 21442 1 1 56 GLN HG2 H 7.124 39.642 34.601 1.00 . A A . 56 GLN HG2 1 1
9 21443 1 1 56 GLN HG3 H 8.630 40.494 34.949 1.00 . A A . 56 GLN HG3 1 1
9 21444 1 1 56 GLN N N 6.350 43.526 33.438 1.00 . A A . 56 GLN N 1 1
9 21445 1 1 56 GLN NE2 N 8.540 39.435 37.277 1.00 . A A . 56 GLN NE2 1 1
9 21446 1 1 56 GLN O O 5.215 41.101 32.524 1.00 . A A . 56 GLN O 1 1
9 21447 1 1 56 GLN OE1 O 6.461 40.098 37.310 1.00 . A A . 56 GLN OE1 1 1
9 21448 1 1 57 ALA C C 6.910 37.996 31.641 1.00 . A A . 57 ALA C 1 1
9 21449 1 1 57 ALA CA C 6.706 39.383 31.030 1.00 . A A . 57 ALA CA 1 1
9 21450 1 1 57 ALA CB C 7.468 39.469 29.705 1.00 . A A . 57 ALA CB 1 1
9 21451 1 1 57 ALA H H 8.204 40.506 32.099 1.00 . A A . 57 ALA H 1 1
9 21452 1 1 57 ALA HA H 5.653 39.545 30.850 1.00 . A A . 57 ALA HA 1 1
9 21453 1 1 57 ALA HB1 H 7.388 40.470 29.308 1.00 . A A . 57 ALA HB1 1 1
9 21454 1 1 57 ALA HB2 H 8.507 39.227 29.869 1.00 . A A . 57 ALA HB2 1 1
9 21455 1 1 57 ALA HB3 H 7.041 38.770 29.002 1.00 . A A . 57 ALA HB3 1 1
9 21456 1 1 57 ALA N N 7.236 40.414 31.977 1.00 . A A . 57 ALA N 1 1
9 21457 1 1 57 ALA O O 7.811 37.781 32.427 1.00 . A A . 57 ALA O 1 1
9 21458 1 1 58 ASP C C 7.589 35.118 31.496 1.00 . A A . 58 ASP C 1 1
9 21459 1 1 58 ASP CA C 6.217 35.690 31.865 1.00 . A A . 58 ASP CA 1 1
9 21460 1 1 58 ASP CB C 5.124 34.788 31.288 1.00 . A A . 58 ASP CB 1 1
9 21461 1 1 58 ASP CG C 3.764 35.217 31.838 1.00 . A A . 58 ASP CG 1 1
9 21462 1 1 58 ASP H H 5.349 37.253 30.667 1.00 . A A . 58 ASP H 1 1
9 21463 1 1 58 ASP HA H 6.120 35.731 32.941 1.00 . A A . 58 ASP HA 1 1
9 21464 1 1 58 ASP HB2 H 5.121 34.871 30.211 1.00 . A A . 58 ASP HB2 1 1
9 21465 1 1 58 ASP HB3 H 5.316 33.763 31.569 1.00 . A A . 58 ASP HB3 1 1
9 21466 1 1 58 ASP N N 6.073 37.058 31.297 1.00 . A A . 58 ASP N 1 1
9 21467 1 1 58 ASP O O 8.249 34.498 32.303 1.00 . A A . 58 ASP O 1 1
9 21468 1 1 58 ASP OD1 O 3.744 35.900 32.847 1.00 . A A . 58 ASP OD1 1 1
9 21469 1 1 58 ASP OD2 O 2.764 34.853 31.239 1.00 . A A . 58 ASP OD2 1 1
9 21470 1 1 59 ILE C C 10.332 35.958 29.670 1.00 . A A . 59 ILE C 1 1
9 21471 1 1 59 ILE CA C 9.351 34.798 29.831 1.00 . A A . 59 ILE CA 1 1
9 21472 1 1 59 ILE CB C 9.176 34.095 28.484 1.00 . A A . 59 ILE CB 1 1
9 21473 1 1 59 ILE CD1 C 7.851 32.368 27.261 1.00 . A A . 59 ILE CD1 1 1
9 21474 1 1 59 ILE CG1 C 8.231 32.904 28.644 1.00 . A A . 59 ILE CG1 1 1
9 21475 1 1 59 ILE CG2 C 10.531 33.599 27.980 1.00 . A A . 59 ILE CG2 1 1
9 21476 1 1 59 ILE H H 7.465 35.831 29.645 1.00 . A A . 59 ILE H 1 1
9 21477 1 1 59 ILE HA H 9.740 34.095 30.555 1.00 . A A . 59 ILE HA 1 1
9 21478 1 1 59 ILE HB H 8.762 34.790 27.771 1.00 . A A . 59 ILE HB 1 1
9 21479 1 1 59 ILE HD11 H 8.748 32.136 26.707 1.00 . A A . 59 ILE HD11 1 1
9 21480 1 1 59 ILE HD12 H 7.253 31.476 27.372 1.00 . A A . 59 ILE HD12 1 1
9 21481 1 1 59 ILE HD13 H 7.283 33.118 26.730 1.00 . A A . 59 ILE HD13 1 1
9 21482 1 1 59 ILE HG12 H 8.725 32.127 29.208 1.00 . A A . 59 ILE HG12 1 1
9 21483 1 1 59 ILE HG13 H 7.338 33.218 29.165 1.00 . A A . 59 ILE HG13 1 1
9 21484 1 1 59 ILE HG21 H 11.017 33.024 28.754 1.00 . A A . 59 ILE HG21 1 1
9 21485 1 1 59 ILE HG22 H 10.384 32.979 27.109 1.00 . A A . 59 ILE HG22 1 1
9 21486 1 1 59 ILE HG23 H 11.150 34.444 27.717 1.00 . A A . 59 ILE HG23 1 1
9 21487 1 1 59 ILE N N 8.020 35.326 30.276 1.00 . A A . 59 ILE N 1 1
9 21488 1 1 59 ILE O O 10.160 36.825 28.832 1.00 . A A . 59 ILE O 1 1
9 21489 1 1 60 MET C C 13.603 36.592 29.593 1.00 . A A . 60 MET C 1 1
9 21490 1 1 60 MET CA C 12.377 37.075 30.376 1.00 . A A . 60 MET CA 1 1
9 21491 1 1 60 MET CB C 12.791 37.481 31.788 1.00 . A A . 60 MET CB 1 1
9 21492 1 1 60 MET CE C 12.337 40.620 32.398 1.00 . A A . 60 MET CE 1 1
9 21493 1 1 60 MET CG C 11.560 37.994 32.538 1.00 . A A . 60 MET CG 1 1
9 21494 1 1 60 MET H H 11.479 35.267 31.133 1.00 . A A . 60 MET H 1 1
9 21495 1 1 60 MET HA H 11.946 37.931 29.873 1.00 . A A . 60 MET HA 1 1
9 21496 1 1 60 MET HB2 H 13.195 36.620 32.303 1.00 . A A . 60 MET HB2 1 1
9 21497 1 1 60 MET HB3 H 13.537 38.256 31.739 1.00 . A A . 60 MET HB3 1 1
9 21498 1 1 60 MET HE1 H 12.637 40.307 33.390 1.00 . A A . 60 MET HE1 1 1
9 21499 1 1 60 MET HE2 H 13.182 40.551 31.732 1.00 . A A . 60 MET HE2 1 1
9 21500 1 1 60 MET HE3 H 11.991 41.645 32.429 1.00 . A A . 60 MET HE3 1 1
9 21501 1 1 60 MET HG2 H 10.770 37.261 32.465 1.00 . A A . 60 MET HG2 1 1
9 21502 1 1 60 MET HG3 H 11.807 38.149 33.575 1.00 . A A . 60 MET HG3 1 1
9 21503 1 1 60 MET N N 11.366 35.980 30.468 1.00 . A A . 60 MET N 1 1
9 21504 1 1 60 MET O O 14.150 35.542 29.868 1.00 . A A . 60 MET O 1 1
9 21505 1 1 60 MET SD S 10.998 39.555 31.802 1.00 . A A . 60 MET SD 1 1
9 21506 1 1 61 ILE C C 16.324 38.036 27.969 1.00 . A A . 61 ILE C 1 1
9 21507 1 1 61 ILE CA C 15.236 36.976 27.802 1.00 . A A . 61 ILE CA 1 1
9 21508 1 1 61 ILE CB C 14.839 36.900 26.326 1.00 . A A . 61 ILE CB 1 1
9 21509 1 1 61 ILE CD1 C 13.217 35.867 24.721 1.00 . A A . 61 ILE CD1 1 1
9 21510 1 1 61 ILE CG1 C 13.793 35.798 26.137 1.00 . A A . 61 ILE CG1 1 1
9 21511 1 1 61 ILE CG2 C 16.077 36.600 25.474 1.00 . A A . 61 ILE CG2 1 1
9 21512 1 1 61 ILE H H 13.575 38.202 28.431 1.00 . A A . 61 ILE H 1 1
9 21513 1 1 61 ILE HA H 15.619 36.017 28.121 1.00 . A A . 61 ILE HA 1 1
9 21514 1 1 61 ILE HB H 14.421 37.849 26.023 1.00 . A A . 61 ILE HB 1 1
9 21515 1 1 61 ILE HD11 H 12.826 36.858 24.537 1.00 . A A . 61 ILE HD11 1 1
9 21516 1 1 61 ILE HD12 H 13.998 35.649 24.005 1.00 . A A . 61 ILE HD12 1 1
9 21517 1 1 61 ILE HD13 H 12.425 35.142 24.619 1.00 . A A . 61 ILE HD13 1 1
9 21518 1 1 61 ILE HG12 H 14.254 34.834 26.295 1.00 . A A . 61 ILE HG12 1 1
9 21519 1 1 61 ILE HG13 H 12.996 35.936 26.852 1.00 . A A . 61 ILE HG13 1 1
9 21520 1 1 61 ILE HG21 H 16.672 35.835 25.953 1.00 . A A . 61 ILE HG21 1 1
9 21521 1 1 61 ILE HG22 H 15.771 36.257 24.496 1.00 . A A . 61 ILE HG22 1 1
9 21522 1 1 61 ILE HG23 H 16.665 37.499 25.369 1.00 . A A . 61 ILE HG23 1 1
9 21523 1 1 61 ILE N N 14.039 37.360 28.622 1.00 . A A . 61 ILE N 1 1
9 21524 1 1 61 ILE O O 16.088 39.212 27.776 1.00 . A A . 61 ILE O 1 1
9 21525 1 1 62 SER C C 19.968 38.000 28.156 1.00 . A A . 62 SER C 1 1
9 21526 1 1 62 SER CA C 18.619 38.634 28.504 1.00 . A A . 62 SER CA 1 1
9 21527 1 1 62 SER CB C 18.643 39.111 29.956 1.00 . A A . 62 SER CB 1 1
9 21528 1 1 62 SER H H 17.691 36.681 28.476 1.00 . A A . 62 SER H 1 1
9 21529 1 1 62 SER HA H 18.448 39.482 27.855 1.00 . A A . 62 SER HA 1 1
9 21530 1 1 62 SER HB2 H 19.428 39.838 30.086 1.00 . A A . 62 SER HB2 1 1
9 21531 1 1 62 SER HB3 H 17.693 39.566 30.198 1.00 . A A . 62 SER HB3 1 1
9 21532 1 1 62 SER HG H 18.861 38.319 31.719 1.00 . A A . 62 SER HG 1 1
9 21533 1 1 62 SER N N 17.518 37.635 28.325 1.00 . A A . 62 SER N 1 1
9 21534 1 1 62 SER O O 20.117 36.791 28.144 1.00 . A A . 62 SER O 1 1
9 21535 1 1 62 SER OG O 18.887 38.003 30.813 1.00 . A A . 62 SER OG 1 1
9 21536 1 1 63 PHE C C 23.299 38.733 28.616 1.00 . A A . 63 PHE C 1 1
9 21537 1 1 63 PHE CA C 22.314 38.307 27.519 1.00 . A A . 63 PHE CA 1 1
9 21538 1 1 63 PHE CB C 22.727 38.930 26.184 1.00 . A A . 63 PHE CB 1 1
9 21539 1 1 63 PHE CD1 C 20.638 39.064 24.769 1.00 . A A . 63 PHE CD1 1 1
9 21540 1 1 63 PHE CD2 C 22.201 37.250 24.377 1.00 . A A . 63 PHE CD2 1 1
9 21541 1 1 63 PHE CE1 C 19.811 38.571 23.748 1.00 . A A . 63 PHE CE1 1 1
9 21542 1 1 63 PHE CE2 C 21.375 36.759 23.358 1.00 . A A . 63 PHE CE2 1 1
9 21543 1 1 63 PHE CG C 21.834 38.402 25.083 1.00 . A A . 63 PHE CG 1 1
9 21544 1 1 63 PHE CZ C 20.181 37.419 23.044 1.00 . A A . 63 PHE CZ 1 1
9 21545 1 1 63 PHE H H 20.793 39.788 27.893 1.00 . A A . 63 PHE H 1 1
9 21546 1 1 63 PHE HA H 22.304 37.230 27.433 1.00 . A A . 63 PHE HA 1 1
9 21547 1 1 63 PHE HB2 H 22.629 40.003 26.245 1.00 . A A . 63 PHE HB2 1 1
9 21548 1 1 63 PHE HB3 H 23.751 38.676 25.967 1.00 . A A . 63 PHE HB3 1 1
9 21549 1 1 63 PHE HD1 H 20.354 39.953 25.312 1.00 . A A . 63 PHE HD1 1 1
9 21550 1 1 63 PHE HD2 H 23.121 36.740 24.618 1.00 . A A . 63 PHE HD2 1 1
9 21551 1 1 63 PHE HE1 H 18.888 39.078 23.505 1.00 . A A . 63 PHE HE1 1 1
9 21552 1 1 63 PHE HE2 H 21.659 35.871 22.812 1.00 . A A . 63 PHE HE2 1 1
9 21553 1 1 63 PHE HZ H 19.545 37.039 22.259 1.00 . A A . 63 PHE HZ 1 1
9 21554 1 1 63 PHE N N 20.952 38.819 27.873 1.00 . A A . 63 PHE N 1 1
9 21555 1 1 63 PHE O O 23.283 39.867 29.053 1.00 . A A . 63 PHE O 1 1
9 21556 1 1 64 VAL C C 26.519 37.658 29.869 1.00 . A A . 64 VAL C 1 1
9 21557 1 1 64 VAL CA C 25.117 38.208 30.168 1.00 . A A . 64 VAL CA 1 1
9 21558 1 1 64 VAL CB C 24.621 37.649 31.503 1.00 . A A . 64 VAL CB 1 1
9 21559 1 1 64 VAL CG1 C 23.254 38.251 31.831 1.00 . A A . 64 VAL CG1 1 1
9 21560 1 1 64 VAL CG2 C 24.494 36.125 31.416 1.00 . A A . 64 VAL CG2 1 1
9 21561 1 1 64 VAL H H 24.134 36.922 28.722 1.00 . A A . 64 VAL H 1 1
9 21562 1 1 64 VAL HA H 25.183 39.285 30.245 1.00 . A A . 64 VAL HA 1 1
9 21563 1 1 64 VAL HB H 25.322 37.912 32.279 1.00 . A A . 64 VAL HB 1 1
9 21564 1 1 64 VAL HG11 H 23.308 39.328 31.750 1.00 . A A . 64 VAL HG11 1 1
9 21565 1 1 64 VAL HG12 H 22.518 37.874 31.137 1.00 . A A . 64 VAL HG12 1 1
9 21566 1 1 64 VAL HG13 H 22.973 37.978 32.836 1.00 . A A . 64 VAL HG13 1 1
9 21567 1 1 64 VAL HG21 H 23.880 35.861 30.568 1.00 . A A . 64 VAL HG21 1 1
9 21568 1 1 64 VAL HG22 H 25.474 35.685 31.302 1.00 . A A . 64 VAL HG22 1 1
9 21569 1 1 64 VAL HG23 H 24.036 35.752 32.320 1.00 . A A . 64 VAL HG23 1 1
9 21570 1 1 64 VAL N N 24.145 37.837 29.079 1.00 . A A . 64 VAL N 1 1
9 21571 1 1 64 VAL O O 26.690 36.770 29.058 1.00 . A A . 64 VAL O 1 1
9 21572 1 1 65 ARG C C 29.548 37.254 31.640 1.00 . A A . 65 ARG C 1 1
9 21573 1 1 65 ARG CA C 28.938 37.729 30.316 1.00 . A A . 65 ARG CA 1 1
9 21574 1 1 65 ARG CB C 29.789 38.891 29.785 1.00 . A A . 65 ARG CB 1 1
9 21575 1 1 65 ARG CD C 30.235 40.377 27.820 1.00 . A A . 65 ARG CD 1 1
9 21576 1 1 65 ARG CG C 29.386 39.217 28.350 1.00 . A A . 65 ARG CG 1 1
9 21577 1 1 65 ARG CZ C 28.878 42.142 28.867 1.00 . A A . 65 ARG CZ 1 1
9 21578 1 1 65 ARG H H 27.348 38.908 31.180 1.00 . A A . 65 ARG H 1 1
9 21579 1 1 65 ARG HA H 28.957 36.917 29.599 1.00 . A A . 65 ARG HA 1 1
9 21580 1 1 65 ARG HB2 H 29.633 39.763 30.405 1.00 . A A . 65 ARG HB2 1 1
9 21581 1 1 65 ARG HB3 H 30.832 38.616 29.810 1.00 . A A . 65 ARG HB3 1 1
9 21582 1 1 65 ARG HD2 H 31.269 40.107 27.870 1.00 . A A . 65 ARG HD2 1 1
9 21583 1 1 65 ARG HD3 H 29.972 40.566 26.777 1.00 . A A . 65 ARG HD3 1 1
9 21584 1 1 65 ARG HE H 30.827 41.971 29.140 1.00 . A A . 65 ARG HE 1 1
9 21585 1 1 65 ARG HG2 H 29.560 38.344 27.736 1.00 . A A . 65 ARG HG2 1 1
9 21586 1 1 65 ARG HG3 H 28.345 39.477 28.320 1.00 . A A . 65 ARG HG3 1 1
9 21587 1 1 65 ARG HH11 H 27.929 41.004 27.523 1.00 . A A . 65 ARG HH11 1 1
9 21588 1 1 65 ARG HH12 H 26.946 42.163 28.350 1.00 . A A . 65 ARG HH12 1 1
9 21589 1 1 65 ARG HH21 H 29.563 43.479 30.188 1.00 . A A . 65 ARG HH21 1 1
9 21590 1 1 65 ARG HH22 H 27.865 43.558 29.854 1.00 . A A . 65 ARG HH22 1 1
9 21591 1 1 65 ARG N N 27.526 38.194 30.532 1.00 . A A . 65 ARG N 1 1
9 21592 1 1 65 ARG NE N 30.050 41.595 28.678 1.00 . A A . 65 ARG NE 1 1
9 21593 1 1 65 ARG NH1 N 27.837 41.737 28.194 1.00 . A A . 65 ARG NH1 1 1
9 21594 1 1 65 ARG NH2 N 28.759 43.138 29.700 1.00 . A A . 65 ARG NH2 1 1
9 21595 1 1 65 ARG O O 29.390 37.879 32.670 1.00 . A A . 65 ARG O 1 1
9 21596 1 1 66 GLY C C 29.875 35.356 33.936 1.00 . A A . 66 GLY C 1 1
9 21597 1 1 66 GLY CA C 30.920 35.654 32.857 1.00 . A A . 66 GLY CA 1 1
9 21598 1 1 66 GLY H H 30.400 35.688 30.765 1.00 . A A . 66 GLY H 1 1
9 21599 1 1 66 GLY HA2 H 31.464 34.748 32.626 1.00 . A A . 66 GLY HA2 1 1
9 21600 1 1 66 GLY HA3 H 31.609 36.398 33.227 1.00 . A A . 66 GLY HA3 1 1
9 21601 1 1 66 GLY N N 30.270 36.164 31.613 1.00 . A A . 66 GLY N 1 1
9 21602 1 1 66 GLY O O 28.779 34.913 33.653 1.00 . A A . 66 GLY O 1 1
9 21603 1 1 67 ASP C C 28.040 36.207 36.149 1.00 . A A . 67 ASP C 1 1
9 21604 1 1 67 ASP CA C 29.276 35.317 36.294 1.00 . A A . 67 ASP CA 1 1
9 21605 1 1 67 ASP CB C 29.970 35.623 37.626 1.00 . A A . 67 ASP CB 1 1
9 21606 1 1 67 ASP CG C 29.112 35.106 38.783 1.00 . A A . 67 ASP CG 1 1
9 21607 1 1 67 ASP H H 31.117 35.938 35.370 1.00 . A A . 67 ASP H 1 1
9 21608 1 1 67 ASP HA H 28.979 34.278 36.274 1.00 . A A . 67 ASP HA 1 1
9 21609 1 1 67 ASP HB2 H 30.936 35.141 37.648 1.00 . A A . 67 ASP HB2 1 1
9 21610 1 1 67 ASP HB3 H 30.098 36.691 37.727 1.00 . A A . 67 ASP HB3 1 1
9 21611 1 1 67 ASP N N 30.223 35.589 35.174 1.00 . A A . 67 ASP N 1 1
9 21612 1 1 67 ASP O O 28.146 37.390 35.892 1.00 . A A . 67 ASP O 1 1
9 21613 1 1 67 ASP OD1 O 27.948 34.828 38.551 1.00 . A A . 67 ASP OD1 1 1
9 21614 1 1 67 ASP OD2 O 29.637 34.995 39.880 1.00 . A A . 67 ASP OD2 1 1
9 21615 1 1 68 HIS C C 24.700 36.161 37.391 1.00 . A A . 68 HIS C 1 1
9 21616 1 1 68 HIS CA C 25.608 36.449 36.194 1.00 . A A . 68 HIS CA 1 1
9 21617 1 1 68 HIS CB C 24.886 36.073 34.899 1.00 . A A . 68 HIS CB 1 1
9 21618 1 1 68 HIS CD2 C 23.611 33.780 34.775 1.00 . A A . 68 HIS CD2 1 1
9 21619 1 1 68 HIS CE1 C 25.331 32.469 34.639 1.00 . A A . 68 HIS CE1 1 1
9 21620 1 1 68 HIS CG C 24.725 34.581 34.814 1.00 . A A . 68 HIS CG 1 1
9 21621 1 1 68 HIS H H 26.813 34.689 36.527 1.00 . A A . 68 HIS H 1 1
9 21622 1 1 68 HIS HA H 25.842 37.505 36.177 1.00 . A A . 68 HIS HA 1 1
9 21623 1 1 68 HIS HB2 H 23.913 36.541 34.881 1.00 . A A . 68 HIS HB2 1 1
9 21624 1 1 68 HIS HB3 H 25.465 36.418 34.056 1.00 . A A . 68 HIS HB3 1 1
9 21625 1 1 68 HIS HD1 H 26.756 33.982 34.733 1.00 . A A . 68 HIS HD1 1 1
9 21626 1 1 68 HIS HD2 H 22.592 34.130 34.829 1.00 . A A . 68 HIS HD2 1 1
9 21627 1 1 68 HIS HE1 H 25.949 31.588 34.559 1.00 . A A . 68 HIS HE1 1 1
9 21628 1 1 68 HIS N N 26.867 35.645 36.317 1.00 . A A . 68 HIS N 1 1
9 21629 1 1 68 HIS ND1 N 25.811 33.723 34.728 1.00 . A A . 68 HIS ND1 1 1
9 21630 1 1 68 HIS NE2 N 23.997 32.447 34.662 1.00 . A A . 68 HIS NE2 1 1
9 21631 1 1 68 HIS O O 23.624 35.617 37.251 1.00 . A A . 68 HIS O 1 1
9 21632 1 1 69 ARG C C 23.877 34.808 39.817 1.00 . A A . 69 ARG C 1 1
9 21633 1 1 69 ARG CA C 24.298 36.276 39.781 1.00 . A A . 69 ARG CA 1 1
9 21634 1 1 69 ARG CB C 23.056 37.174 39.747 1.00 . A A . 69 ARG CB 1 1
9 21635 1 1 69 ARG CD C 22.259 39.549 39.876 1.00 . A A . 69 ARG CD 1 1
9 21636 1 1 69 ARG CG C 23.487 38.637 39.888 1.00 . A A . 69 ARG CG 1 1
9 21637 1 1 69 ARG CZ C 21.883 41.944 39.758 1.00 . A A . 69 ARG CZ 1 1
9 21638 1 1 69 ARG H H 26.001 36.962 38.658 1.00 . A A . 69 ARG H 1 1
9 21639 1 1 69 ARG HA H 24.879 36.499 40.662 1.00 . A A . 69 ARG HA 1 1
9 21640 1 1 69 ARG HB2 H 22.539 37.038 38.809 1.00 . A A . 69 ARG HB2 1 1
9 21641 1 1 69 ARG HB3 H 22.399 36.914 40.564 1.00 . A A . 69 ARG HB3 1 1
9 21642 1 1 69 ARG HD2 H 21.731 39.431 38.942 1.00 . A A . 69 ARG HD2 1 1
9 21643 1 1 69 ARG HD3 H 21.605 39.291 40.697 1.00 . A A . 69 ARG HD3 1 1
9 21644 1 1 69 ARG HE H 23.622 41.160 40.305 1.00 . A A . 69 ARG HE 1 1
9 21645 1 1 69 ARG HG2 H 24.025 38.768 40.816 1.00 . A A . 69 ARG HG2 1 1
9 21646 1 1 69 ARG HG3 H 24.130 38.898 39.062 1.00 . A A . 69 ARG HG3 1 1
9 21647 1 1 69 ARG HH11 H 20.347 40.748 39.298 1.00 . A A . 69 ARG HH11 1 1
9 21648 1 1 69 ARG HH12 H 20.034 42.448 39.188 1.00 . A A . 69 ARG HH12 1 1
9 21649 1 1 69 ARG HH21 H 23.223 43.372 40.171 1.00 . A A . 69 ARG HH21 1 1
9 21650 1 1 69 ARG HH22 H 21.661 43.930 39.674 1.00 . A A . 69 ARG HH22 1 1
9 21651 1 1 69 ARG N N 25.129 36.524 38.569 1.00 . A A . 69 ARG N 1 1
9 21652 1 1 69 ARG NE N 22.706 40.965 40.018 1.00 . A A . 69 ARG NE 1 1
9 21653 1 1 69 ARG NH1 N 20.660 41.693 39.385 1.00 . A A . 69 ARG NH1 1 1
9 21654 1 1 69 ARG NH2 N 22.287 43.179 39.878 1.00 . A A . 69 ARG NH2 1 1
9 21655 1 1 69 ARG O O 22.728 34.487 40.049 1.00 . A A . 69 ARG O 1 1
9 21656 1 1 70 ASP C C 25.630 31.667 40.215 1.00 . A A . 70 ASP C 1 1
9 21657 1 1 70 ASP CA C 24.467 32.454 39.608 1.00 . A A . 70 ASP CA 1 1
9 21658 1 1 70 ASP CB C 24.216 31.959 38.176 1.00 . A A . 70 ASP CB 1 1
9 21659 1 1 70 ASP CG C 22.807 32.354 37.718 1.00 . A A . 70 ASP CG 1 1
9 21660 1 1 70 ASP H H 25.719 34.199 39.404 1.00 . A A . 70 ASP H 1 1
9 21661 1 1 70 ASP HA H 23.583 32.290 40.207 1.00 . A A . 70 ASP HA 1 1
9 21662 1 1 70 ASP HB2 H 24.946 32.402 37.514 1.00 . A A . 70 ASP HB2 1 1
9 21663 1 1 70 ASP HB3 H 24.311 30.883 38.143 1.00 . A A . 70 ASP HB3 1 1
9 21664 1 1 70 ASP N N 24.800 33.912 39.588 1.00 . A A . 70 ASP N 1 1
9 21665 1 1 70 ASP O O 26.750 32.132 40.274 1.00 . A A . 70 ASP O 1 1
9 21666 1 1 70 ASP OD1 O 22.034 32.806 38.546 1.00 . A A . 70 ASP OD1 1 1
9 21667 1 1 70 ASP OD2 O 22.523 32.188 36.545 1.00 . A A . 70 ASP OD2 1 1
9 21668 1 1 71 ASN C C 27.065 28.747 40.170 1.00 . A A . 71 ASN C 1 1
9 21669 1 1 71 ASN CA C 26.443 29.626 41.258 1.00 . A A . 71 ASN CA 1 1
9 21670 1 1 71 ASN CB C 25.841 28.738 42.346 1.00 . A A . 71 ASN CB 1 1
9 21671 1 1 71 ASN CG C 24.813 27.791 41.723 1.00 . A A . 71 ASN CG 1 1
9 21672 1 1 71 ASN H H 24.454 30.115 40.592 1.00 . A A . 71 ASN H 1 1
9 21673 1 1 71 ASN HA H 27.206 30.257 41.692 1.00 . A A . 71 ASN HA 1 1
9 21674 1 1 71 ASN HB2 H 26.626 28.161 42.812 1.00 . A A . 71 ASN HB2 1 1
9 21675 1 1 71 ASN HB3 H 25.358 29.354 43.087 1.00 . A A . 71 ASN HB3 1 1
9 21676 1 1 71 ASN HD21 H 24.964 26.443 43.173 1.00 . A A . 71 ASN HD21 1 1
9 21677 1 1 71 ASN HD22 H 23.870 26.056 41.934 1.00 . A A . 71 ASN HD22 1 1
9 21678 1 1 71 ASN N N 25.366 30.467 40.660 1.00 . A A . 71 ASN N 1 1
9 21679 1 1 71 ASN ND2 N 24.525 26.671 42.328 1.00 . A A . 71 ASN ND2 1 1
9 21680 1 1 71 ASN O O 27.848 27.863 40.451 1.00 . A A . 71 ASN O 1 1
9 21681 1 1 71 ASN OD1 O 24.266 28.074 40.675 1.00 . A A . 71 ASN OD1 1 1
9 21682 1 1 72 SER C C 27.788 29.114 36.682 1.00 . A A . 72 SER C 1 1
9 21683 1 1 72 SER CA C 27.292 28.180 37.799 1.00 . A A . 72 SER CA 1 1
9 21684 1 1 72 SER CB C 26.204 27.265 37.234 1.00 . A A . 72 SER CB 1 1
9 21685 1 1 72 SER H H 26.093 29.715 38.729 1.00 . A A . 72 SER H 1 1
9 21686 1 1 72 SER HA H 28.114 27.575 38.150 1.00 . A A . 72 SER HA 1 1
9 21687 1 1 72 SER HB2 H 25.396 27.859 36.844 1.00 . A A . 72 SER HB2 1 1
9 21688 1 1 72 SER HB3 H 26.621 26.660 36.439 1.00 . A A . 72 SER HB3 1 1
9 21689 1 1 72 SER HG H 24.990 26.888 38.707 1.00 . A A . 72 SER HG 1 1
9 21690 1 1 72 SER N N 26.723 28.990 38.926 1.00 . A A . 72 SER N 1 1
9 21691 1 1 72 SER O O 27.177 29.181 35.633 1.00 . A A . 72 SER O 1 1
9 21692 1 1 72 SER OG O 25.710 26.427 38.271 1.00 . A A . 72 SER OG 1 1
9 21693 1 1 73 PRO C C 29.896 29.954 34.688 1.00 . A A . 73 PRO C 1 1
9 21694 1 1 73 PRO CA C 29.439 30.739 35.924 1.00 . A A . 73 PRO CA 1 1
9 21695 1 1 73 PRO CB C 30.632 31.424 36.633 1.00 . A A . 73 PRO CB 1 1
9 21696 1 1 73 PRO CD C 29.629 29.747 38.195 1.00 . A A . 73 PRO CD 1 1
9 21697 1 1 73 PRO CG C 30.736 30.817 38.061 1.00 . A A . 73 PRO CG 1 1
9 21698 1 1 73 PRO HA H 28.702 31.476 35.642 1.00 . A A . 73 PRO HA 1 1
9 21699 1 1 73 PRO HB2 H 31.551 31.243 36.084 1.00 . A A . 73 PRO HB2 1 1
9 21700 1 1 73 PRO HB3 H 30.460 32.490 36.704 1.00 . A A . 73 PRO HB3 1 1
9 21701 1 1 73 PRO HD2 H 30.068 28.767 38.324 1.00 . A A . 73 PRO HD2 1 1
9 21702 1 1 73 PRO HD3 H 28.978 29.980 39.021 1.00 . A A . 73 PRO HD3 1 1
9 21703 1 1 73 PRO HG2 H 31.709 30.364 38.201 1.00 . A A . 73 PRO HG2 1 1
9 21704 1 1 73 PRO HG3 H 30.586 31.590 38.803 1.00 . A A . 73 PRO HG3 1 1
9 21705 1 1 73 PRO N N 28.878 29.814 36.925 1.00 . A A . 73 PRO N 1 1
9 21706 1 1 73 PRO O O 30.154 28.769 34.750 1.00 . A A . 73 PRO O 1 1
9 21707 1 1 74 PHE C C 31.949 29.712 32.371 1.00 . A A . 74 PHE C 1 1
9 21708 1 1 74 PHE CA C 30.433 29.916 32.332 1.00 . A A . 74 PHE CA 1 1
9 21709 1 1 74 PHE CB C 30.051 30.764 31.123 1.00 . A A . 74 PHE CB 1 1
9 21710 1 1 74 PHE CD1 C 27.790 29.954 30.365 1.00 . A A . 74 PHE CD1 1 1
9 21711 1 1 74 PHE CD2 C 27.913 31.962 31.715 1.00 . A A . 74 PHE CD2 1 1
9 21712 1 1 74 PHE CE1 C 26.399 30.075 30.307 1.00 . A A . 74 PHE CE1 1 1
9 21713 1 1 74 PHE CE2 C 26.519 32.083 31.659 1.00 . A A . 74 PHE CE2 1 1
9 21714 1 1 74 PHE CG C 28.549 30.897 31.068 1.00 . A A . 74 PHE CG 1 1
9 21715 1 1 74 PHE CZ C 25.762 31.140 30.953 1.00 . A A . 74 PHE CZ 1 1
9 21716 1 1 74 PHE H H 29.782 31.568 33.543 1.00 . A A . 74 PHE H 1 1
9 21717 1 1 74 PHE HA H 29.946 28.957 32.266 1.00 . A A . 74 PHE HA 1 1
9 21718 1 1 74 PHE HB2 H 30.496 31.743 31.215 1.00 . A A . 74 PHE HB2 1 1
9 21719 1 1 74 PHE HB3 H 30.403 30.289 30.220 1.00 . A A . 74 PHE HB3 1 1
9 21720 1 1 74 PHE HD1 H 28.278 29.132 29.871 1.00 . A A . 74 PHE HD1 1 1
9 21721 1 1 74 PHE HD2 H 28.496 32.689 32.260 1.00 . A A . 74 PHE HD2 1 1
9 21722 1 1 74 PHE HE1 H 25.815 29.346 29.763 1.00 . A A . 74 PHE HE1 1 1
9 21723 1 1 74 PHE HE2 H 26.026 32.906 32.158 1.00 . A A . 74 PHE HE2 1 1
9 21724 1 1 74 PHE HZ H 24.687 31.235 30.907 1.00 . A A . 74 PHE HZ 1 1
9 21725 1 1 74 PHE N N 29.996 30.611 33.570 1.00 . A A . 74 PHE N 1 1
9 21726 1 1 74 PHE O O 32.669 30.480 32.980 1.00 . A A . 74 PHE O 1 1
9 21727 1 1 75 ASP C C 34.387 28.242 30.280 1.00 . A A . 75 ASP C 1 1
9 21728 1 1 75 ASP CA C 33.909 28.403 31.724 1.00 . A A . 75 ASP CA 1 1
9 21729 1 1 75 ASP CB C 34.183 27.111 32.498 1.00 . A A . 75 ASP CB 1 1
9 21730 1 1 75 ASP CG C 35.692 26.893 32.614 1.00 . A A . 75 ASP CG 1 1
9 21731 1 1 75 ASP H H 31.829 28.074 31.253 1.00 . A A . 75 ASP H 1 1
9 21732 1 1 75 ASP HA H 34.446 29.219 32.189 1.00 . A A . 75 ASP HA 1 1
9 21733 1 1 75 ASP HB2 H 33.752 27.186 33.487 1.00 . A A . 75 ASP HB2 1 1
9 21734 1 1 75 ASP HB3 H 33.739 26.277 31.975 1.00 . A A . 75 ASP HB3 1 1
9 21735 1 1 75 ASP N N 32.436 28.678 31.731 1.00 . A A . 75 ASP N 1 1
9 21736 1 1 75 ASP O O 34.662 27.152 29.822 1.00 . A A . 75 ASP O 1 1
9 21737 1 1 75 ASP OD1 O 36.416 27.488 31.832 1.00 . A A . 75 ASP OD1 1 1
9 21738 1 1 75 ASP OD2 O 36.099 26.138 33.481 1.00 . A A . 75 ASP OD2 1 1
9 21739 1 1 76 GLY C C 33.791 28.768 27.257 1.00 . A A . 76 GLY C 1 1
9 21740 1 1 76 GLY CA C 34.947 29.254 28.144 1.00 . A A . 76 GLY CA 1 1
9 21741 1 1 76 GLY H H 34.258 30.196 29.955 1.00 . A A . 76 GLY H 1 1
9 21742 1 1 76 GLY HA2 H 35.263 30.238 27.825 1.00 . A A . 76 GLY HA2 1 1
9 21743 1 1 76 GLY HA3 H 35.775 28.566 28.065 1.00 . A A . 76 GLY HA3 1 1
9 21744 1 1 76 GLY N N 34.488 29.328 29.561 1.00 . A A . 76 GLY N 1 1
9 21745 1 1 76 GLY O O 32.719 28.483 27.754 1.00 . A A . 76 GLY O 1 1
9 21746 1 1 77 PRO C C 32.639 26.771 25.299 1.00 . A A . 77 PRO C 1 1
9 21747 1 1 77 PRO CA C 33.002 28.236 25.014 1.00 . A A . 77 PRO CA 1 1
9 21748 1 1 77 PRO CB C 33.648 28.400 23.618 1.00 . A A . 77 PRO CB 1 1
9 21749 1 1 77 PRO CD C 35.336 29.034 25.354 1.00 . A A . 77 PRO CD 1 1
9 21750 1 1 77 PRO CG C 35.133 28.819 23.838 1.00 . A A . 77 PRO CG 1 1
9 21751 1 1 77 PRO HA H 32.125 28.859 25.093 1.00 . A A . 77 PRO HA 1 1
9 21752 1 1 77 PRO HB2 H 33.601 27.467 23.067 1.00 . A A . 77 PRO HB2 1 1
9 21753 1 1 77 PRO HB3 H 33.133 29.173 23.063 1.00 . A A . 77 PRO HB3 1 1
9 21754 1 1 77 PRO HD2 H 36.116 28.384 25.730 1.00 . A A . 77 PRO HD2 1 1
9 21755 1 1 77 PRO HD3 H 35.575 30.066 25.559 1.00 . A A . 77 PRO HD3 1 1
9 21756 1 1 77 PRO HG2 H 35.793 28.036 23.481 1.00 . A A . 77 PRO HG2 1 1
9 21757 1 1 77 PRO HG3 H 35.342 29.739 23.307 1.00 . A A . 77 PRO HG3 1 1
9 21758 1 1 77 PRO N N 34.034 28.687 25.964 1.00 . A A . 77 PRO N 1 1
9 21759 1 1 77 PRO O O 31.828 26.179 24.614 1.00 . A A . 77 PRO O 1 1
9 21760 1 1 78 GLY C C 31.682 24.723 27.543 1.00 . A A . 78 GLY C 1 1
9 21761 1 1 78 GLY CA C 32.910 24.763 26.636 1.00 . A A . 78 GLY CA 1 1
9 21762 1 1 78 GLY H H 33.879 26.679 26.849 1.00 . A A . 78 GLY H 1 1
9 21763 1 1 78 GLY HA2 H 32.706 24.216 25.726 1.00 . A A . 78 GLY HA2 1 1
9 21764 1 1 78 GLY HA3 H 33.748 24.316 27.147 1.00 . A A . 78 GLY HA3 1 1
9 21765 1 1 78 GLY N N 33.229 26.184 26.306 1.00 . A A . 78 GLY N 1 1
9 21766 1 1 78 GLY O O 31.150 25.745 27.927 1.00 . A A . 78 GLY O 1 1
9 21767 1 1 79 GLY C C 28.780 23.902 27.998 1.00 . A A . 79 GLY C 1 1
9 21768 1 1 79 GLY CA C 30.025 23.460 28.771 1.00 . A A . 79 GLY CA 1 1
9 21769 1 1 79 GLY H H 31.662 22.738 27.571 1.00 . A A . 79 GLY H 1 1
9 21770 1 1 79 GLY HA2 H 29.901 22.439 29.102 1.00 . A A . 79 GLY HA2 1 1
9 21771 1 1 79 GLY HA3 H 30.158 24.103 29.626 1.00 . A A . 79 GLY HA3 1 1
9 21772 1 1 79 GLY N N 31.221 23.554 27.889 1.00 . A A . 79 GLY N 1 1
9 21773 1 1 79 GLY O O 28.791 24.006 26.788 1.00 . A A . 79 GLY O 1 1
9 21774 1 1 80 ASN C C 26.625 26.011 27.440 1.00 . A A . 80 ASN C 1 1
9 21775 1 1 80 ASN CA C 26.454 24.593 27.996 1.00 . A A . 80 ASN CA 1 1
9 21776 1 1 80 ASN CB C 25.288 24.561 28.989 1.00 . A A . 80 ASN CB 1 1
9 21777 1 1 80 ASN CG C 24.928 23.106 29.287 1.00 . A A . 80 ASN CG 1 1
9 21778 1 1 80 ASN H H 27.715 24.065 29.664 1.00 . A A . 80 ASN H 1 1
9 21779 1 1 80 ASN HA H 26.246 23.915 27.182 1.00 . A A . 80 ASN HA 1 1
9 21780 1 1 80 ASN HB2 H 25.575 25.058 29.905 1.00 . A A . 80 ASN HB2 1 1
9 21781 1 1 80 ASN HB3 H 24.433 25.061 28.558 1.00 . A A . 80 ASN HB3 1 1
9 21782 1 1 80 ASN HD21 H 24.314 23.489 31.135 1.00 . A A . 80 ASN HD21 1 1
9 21783 1 1 80 ASN HD22 H 24.212 21.864 30.656 1.00 . A A . 80 ASN HD22 1 1
9 21784 1 1 80 ASN N N 27.704 24.161 28.688 1.00 . A A . 80 ASN N 1 1
9 21785 1 1 80 ASN ND2 N 24.444 22.794 30.456 1.00 . A A . 80 ASN ND2 1 1
9 21786 1 1 80 ASN O O 27.349 26.821 27.983 1.00 . A A . 80 ASN O 1 1
9 21787 1 1 80 ASN OD1 O 25.095 22.243 28.447 1.00 . A A . 80 ASN OD1 1 1
9 21788 1 1 81 LEU C C 24.957 28.568 26.273 1.00 . A A . 81 LEU C 1 1
9 21789 1 1 81 LEU CA C 26.076 27.668 25.739 1.00 . A A . 81 LEU CA 1 1
9 21790 1 1 81 LEU CB C 25.923 27.546 24.220 1.00 . A A . 81 LEU CB 1 1
9 21791 1 1 81 LEU CD1 C 26.812 26.494 22.143 1.00 . A A . 81 LEU CD1 1 1
9 21792 1 1 81 LEU CD2 C 28.353 26.917 24.081 1.00 . A A . 81 LEU CD2 1 1
9 21793 1 1 81 LEU CG C 26.924 26.525 23.670 1.00 . A A . 81 LEU CG 1 1
9 21794 1 1 81 LEU H H 25.389 25.634 25.931 1.00 . A A . 81 LEU H 1 1
9 21795 1 1 81 LEU HA H 27.036 28.106 25.976 1.00 . A A . 81 LEU HA 1 1
9 21796 1 1 81 LEU HB2 H 24.919 27.222 23.987 1.00 . A A . 81 LEU HB2 1 1
9 21797 1 1 81 LEU HB3 H 26.105 28.506 23.761 1.00 . A A . 81 LEU HB3 1 1
9 21798 1 1 81 LEU HD11 H 25.774 26.397 21.860 1.00 . A A . 81 LEU HD11 1 1
9 21799 1 1 81 LEU HD12 H 27.212 27.410 21.735 1.00 . A A . 81 LEU HD12 1 1
9 21800 1 1 81 LEU HD13 H 27.371 25.655 21.755 1.00 . A A . 81 LEU HD13 1 1
9 21801 1 1 81 LEU HD21 H 28.459 27.994 24.054 1.00 . A A . 81 LEU HD21 1 1
9 21802 1 1 81 LEU HD22 H 28.549 26.562 25.082 1.00 . A A . 81 LEU HD22 1 1
9 21803 1 1 81 LEU HD23 H 29.064 26.471 23.399 1.00 . A A . 81 LEU HD23 1 1
9 21804 1 1 81 LEU HG H 26.687 25.546 24.067 1.00 . A A . 81 LEU HG 1 1
9 21805 1 1 81 LEU N N 25.962 26.310 26.352 1.00 . A A . 81 LEU N 1 1
9 21806 1 1 81 LEU O O 24.958 29.768 26.066 1.00 . A A . 81 LEU O 1 1
9 21807 1 1 82 ALA C C 21.997 27.931 28.373 1.00 . A A . 82 ALA C 1 1
9 21808 1 1 82 ALA CA C 22.873 28.811 27.484 1.00 . A A . 82 ALA CA 1 1
9 21809 1 1 82 ALA CB C 22.035 29.353 26.317 1.00 . A A . 82 ALA CB 1 1
9 21810 1 1 82 ALA H H 24.017 27.027 27.100 1.00 . A A . 82 ALA H 1 1
9 21811 1 1 82 ALA HA H 23.263 29.635 28.063 1.00 . A A . 82 ALA HA 1 1
9 21812 1 1 82 ALA HB1 H 22.689 29.735 25.550 1.00 . A A . 82 ALA HB1 1 1
9 21813 1 1 82 ALA HB2 H 21.430 28.558 25.908 1.00 . A A . 82 ALA HB2 1 1
9 21814 1 1 82 ALA HB3 H 21.396 30.148 26.671 1.00 . A A . 82 ALA HB3 1 1
9 21815 1 1 82 ALA N N 24.000 27.996 26.950 1.00 . A A . 82 ALA N 1 1
9 21816 1 1 82 ALA O O 22.172 26.731 28.439 1.00 . A A . 82 ALA O 1 1
9 21817 1 1 83 HIS C C 18.959 28.508 30.378 1.00 . A A . 83 HIS C 1 1
9 21818 1 1 83 HIS CA C 20.181 27.694 29.944 1.00 . A A . 83 HIS CA 1 1
9 21819 1 1 83 HIS CB C 20.972 27.256 31.180 1.00 . A A . 83 HIS CB 1 1
9 21820 1 1 83 HIS CD2 C 20.836 29.420 32.665 1.00 . A A . 83 HIS CD2 1 1
9 21821 1 1 83 HIS CE1 C 22.948 29.902 32.707 1.00 . A A . 83 HIS CE1 1 1
9 21822 1 1 83 HIS CG C 21.477 28.463 31.920 1.00 . A A . 83 HIS CG 1 1
9 21823 1 1 83 HIS H H 20.928 29.483 28.998 1.00 . A A . 83 HIS H 1 1
9 21824 1 1 83 HIS HA H 19.851 26.819 29.403 1.00 . A A . 83 HIS HA 1 1
9 21825 1 1 83 HIS HB2 H 20.328 26.683 31.831 1.00 . A A . 83 HIS HB2 1 1
9 21826 1 1 83 HIS HB3 H 21.808 26.645 30.874 1.00 . A A . 83 HIS HB3 1 1
9 21827 1 1 83 HIS HD1 H 23.551 28.305 31.519 1.00 . A A . 83 HIS HD1 1 1
9 21828 1 1 83 HIS HD2 H 19.772 29.457 32.843 1.00 . A A . 83 HIS HD2 1 1
9 21829 1 1 83 HIS HE1 H 23.888 30.384 32.925 1.00 . A A . 83 HIS HE1 1 1
9 21830 1 1 83 HIS N N 21.056 28.513 29.060 1.00 . A A . 83 HIS N 1 1
9 21831 1 1 83 HIS ND1 N 22.823 28.792 31.959 1.00 . A A . 83 HIS ND1 1 1
9 21832 1 1 83 HIS NE2 N 21.767 30.329 33.161 1.00 . A A . 83 HIS NE2 1 1
9 21833 1 1 83 HIS O O 18.876 29.699 30.147 1.00 . A A . 83 HIS O 1 1
9 21834 1 1 84 ALA C C 16.336 28.005 32.809 1.00 . A A . 84 ALA C 1 1
9 21835 1 1 84 ALA CA C 16.778 28.585 31.465 1.00 . A A . 84 ALA CA 1 1
9 21836 1 1 84 ALA CB C 15.659 28.387 30.439 1.00 . A A . 84 ALA CB 1 1
9 21837 1 1 84 ALA H H 18.100 26.909 31.179 1.00 . A A . 84 ALA H 1 1
9 21838 1 1 84 ALA HA H 16.986 29.640 31.578 1.00 . A A . 84 ALA HA 1 1
9 21839 1 1 84 ALA HB1 H 16.034 28.596 29.449 1.00 . A A . 84 ALA HB1 1 1
9 21840 1 1 84 ALA HB2 H 15.308 27.366 30.483 1.00 . A A . 84 ALA HB2 1 1
9 21841 1 1 84 ALA HB3 H 14.843 29.057 30.664 1.00 . A A . 84 ALA HB3 1 1
9 21842 1 1 84 ALA N N 18.007 27.869 31.008 1.00 . A A . 84 ALA N 1 1
9 21843 1 1 84 ALA O O 16.722 26.915 33.181 1.00 . A A . 84 ALA O 1 1
9 21844 1 1 85 PHE C C 13.729 27.489 34.707 1.00 . A A . 85 PHE C 1 1
9 21845 1 1 85 PHE CA C 15.062 28.220 34.871 1.00 . A A . 85 PHE CA 1 1
9 21846 1 1 85 PHE CB C 14.872 29.397 35.825 1.00 . A A . 85 PHE CB 1 1
9 21847 1 1 85 PHE CD1 C 16.820 30.954 35.476 1.00 . A A . 85 PHE CD1 1 1
9 21848 1 1 85 PHE CD2 C 16.867 29.432 37.364 1.00 . A A . 85 PHE CD2 1 1
9 21849 1 1 85 PHE CE1 C 18.068 31.461 35.852 1.00 . A A . 85 PHE CE1 1 1
9 21850 1 1 85 PHE CE2 C 18.116 29.940 37.741 1.00 . A A . 85 PHE CE2 1 1
9 21851 1 1 85 PHE CG C 16.221 29.941 36.231 1.00 . A A . 85 PHE CG 1 1
9 21852 1 1 85 PHE CZ C 18.718 30.954 36.987 1.00 . A A . 85 PHE CZ 1 1
9 21853 1 1 85 PHE H H 15.234 29.605 33.221 1.00 . A A . 85 PHE H 1 1
9 21854 1 1 85 PHE HA H 15.796 27.540 35.284 1.00 . A A . 85 PHE HA 1 1
9 21855 1 1 85 PHE HB2 H 14.303 30.171 35.331 1.00 . A A . 85 PHE HB2 1 1
9 21856 1 1 85 PHE HB3 H 14.340 29.063 36.703 1.00 . A A . 85 PHE HB3 1 1
9 21857 1 1 85 PHE HD1 H 16.319 31.343 34.601 1.00 . A A . 85 PHE HD1 1 1
9 21858 1 1 85 PHE HD2 H 16.403 28.649 37.947 1.00 . A A . 85 PHE HD2 1 1
9 21859 1 1 85 PHE HE1 H 18.530 32.243 35.269 1.00 . A A . 85 PHE HE1 1 1
9 21860 1 1 85 PHE HE2 H 18.616 29.550 38.615 1.00 . A A . 85 PHE HE2 1 1
9 21861 1 1 85 PHE HZ H 19.682 31.347 37.278 1.00 . A A . 85 PHE HZ 1 1
9 21862 1 1 85 PHE N N 15.531 28.725 33.542 1.00 . A A . 85 PHE N 1 1
9 21863 1 1 85 PHE O O 13.114 27.524 33.660 1.00 . A A . 85 PHE O 1 1
9 21864 1 1 86 GLN C C 10.835 27.098 35.505 1.00 . A A . 86 GLN C 1 1
9 21865 1 1 86 GLN CA C 11.992 26.085 35.646 1.00 . A A . 86 GLN CA 1 1
9 21866 1 1 86 GLN CB C 11.798 25.269 36.929 1.00 . A A . 86 GLN CB 1 1
9 21867 1 1 86 GLN CD C 12.322 23.051 35.906 1.00 . A A . 86 GLN CD 1 1
9 21868 1 1 86 GLN CG C 12.768 24.083 36.939 1.00 . A A . 86 GLN CG 1 1
9 21869 1 1 86 GLN H H 13.796 26.808 36.569 1.00 . A A . 86 GLN H 1 1
9 21870 1 1 86 GLN HA H 12.033 25.425 34.800 1.00 . A A . 86 GLN HA 1 1
9 21871 1 1 86 GLN HB2 H 11.992 25.898 37.787 1.00 . A A . 86 GLN HB2 1 1
9 21872 1 1 86 GLN HB3 H 10.783 24.904 36.975 1.00 . A A . 86 GLN HB3 1 1
9 21873 1 1 86 GLN HE21 H 10.471 22.943 36.611 1.00 . A A . 86 GLN HE21 1 1
9 21874 1 1 86 GLN HE22 H 10.796 21.953 35.271 1.00 . A A . 86 GLN HE22 1 1
9 21875 1 1 86 GLN HG2 H 13.763 24.427 36.697 1.00 . A A . 86 GLN HG2 1 1
9 21876 1 1 86 GLN HG3 H 12.771 23.629 37.919 1.00 . A A . 86 GLN HG3 1 1
9 21877 1 1 86 GLN N N 13.281 26.823 35.737 1.00 . A A . 86 GLN N 1 1
9 21878 1 1 86 GLN NE2 N 11.095 22.612 35.932 1.00 . A A . 86 GLN NE2 1 1
9 21879 1 1 86 GLN O O 10.935 28.195 36.017 1.00 . A A . 86 GLN O 1 1
9 21880 1 1 86 GLN OE1 O 13.098 22.639 35.069 1.00 . A A . 86 GLN OE1 1 1
9 21881 1 1 87 PRO C C 8.020 27.988 36.036 1.00 . A A . 87 PRO C 1 1
9 21882 1 1 87 PRO CA C 8.611 27.638 34.663 1.00 . A A . 87 PRO CA 1 1
9 21883 1 1 87 PRO CB C 7.592 26.853 33.803 1.00 . A A . 87 PRO CB 1 1
9 21884 1 1 87 PRO CD C 9.592 25.401 34.187 1.00 . A A . 87 PRO CD 1 1
9 21885 1 1 87 PRO CG C 8.158 25.417 33.613 1.00 . A A . 87 PRO CG 1 1
9 21886 1 1 87 PRO HA H 8.918 28.535 34.149 1.00 . A A . 87 PRO HA 1 1
9 21887 1 1 87 PRO HB2 H 6.629 26.815 34.301 1.00 . A A . 87 PRO HB2 1 1
9 21888 1 1 87 PRO HB3 H 7.481 27.330 32.839 1.00 . A A . 87 PRO HB3 1 1
9 21889 1 1 87 PRO HD2 H 9.703 24.608 34.916 1.00 . A A . 87 PRO HD2 1 1
9 21890 1 1 87 PRO HD3 H 10.309 25.285 33.387 1.00 . A A . 87 PRO HD3 1 1
9 21891 1 1 87 PRO HG2 H 7.537 24.706 34.146 1.00 . A A . 87 PRO HG2 1 1
9 21892 1 1 87 PRO HG3 H 8.180 25.164 32.562 1.00 . A A . 87 PRO HG3 1 1
9 21893 1 1 87 PRO N N 9.759 26.724 34.829 1.00 . A A . 87 PRO N 1 1
9 21894 1 1 87 PRO O O 7.496 27.141 36.732 1.00 . A A . 87 PRO O 1 1
9 21895 1 1 88 GLY C C 7.817 31.121 37.982 1.00 . A A . 88 GLY C 1 1
9 21896 1 1 88 GLY CA C 7.536 29.630 37.744 1.00 . A A . 88 GLY CA 1 1
9 21897 1 1 88 GLY H H 8.521 29.898 35.848 1.00 . A A . 88 GLY H 1 1
9 21898 1 1 88 GLY HA2 H 6.471 29.452 37.744 1.00 . A A . 88 GLY HA2 1 1
9 21899 1 1 88 GLY HA3 H 8.002 29.048 38.525 1.00 . A A . 88 GLY HA3 1 1
9 21900 1 1 88 GLY N N 8.097 29.229 36.425 1.00 . A A . 88 GLY N 1 1
9 21901 1 1 88 GLY O O 8.603 31.713 37.270 1.00 . A A . 88 GLY O 1 1
9 21902 1 1 89 PRO C C 8.836 33.401 39.637 1.00 . A A . 89 PRO C 1 1
9 21903 1 1 89 PRO CA C 7.363 33.119 39.307 1.00 . A A . 89 PRO CA 1 1
9 21904 1 1 89 PRO CB C 6.457 33.367 40.540 1.00 . A A . 89 PRO CB 1 1
9 21905 1 1 89 PRO CD C 6.215 30.975 39.850 1.00 . A A . 89 PRO CD 1 1
9 21906 1 1 89 PRO CG C 5.830 31.999 40.940 1.00 . A A . 89 PRO CG 1 1
9 21907 1 1 89 PRO HA H 7.041 33.737 38.482 1.00 . A A . 89 PRO HA 1 1
9 21908 1 1 89 PRO HB2 H 7.040 33.766 41.364 1.00 . A A . 89 PRO HB2 1 1
9 21909 1 1 89 PRO HB3 H 5.670 34.064 40.285 1.00 . A A . 89 PRO HB3 1 1
9 21910 1 1 89 PRO HD2 H 6.683 30.104 40.293 1.00 . A A . 89 PRO HD2 1 1
9 21911 1 1 89 PRO HD3 H 5.342 30.686 39.283 1.00 . A A . 89 PRO HD3 1 1
9 21912 1 1 89 PRO HG2 H 6.220 31.683 41.901 1.00 . A A . 89 PRO HG2 1 1
9 21913 1 1 89 PRO HG3 H 4.753 32.087 40.996 1.00 . A A . 89 PRO HG3 1 1
9 21914 1 1 89 PRO N N 7.173 31.692 38.979 1.00 . A A . 89 PRO N 1 1
9 21915 1 1 89 PRO O O 9.692 32.550 39.498 1.00 . A A . 89 PRO O 1 1
9 21916 1 1 90 GLY C C 11.431 34.797 39.203 1.00 . A A . 90 GLY C 1 1
9 21917 1 1 90 GLY CA C 10.528 34.949 40.428 1.00 . A A . 90 GLY CA 1 1
9 21918 1 1 90 GLY H H 8.414 35.261 40.184 1.00 . A A . 90 GLY H 1 1
9 21919 1 1 90 GLY HA2 H 10.562 35.973 40.771 1.00 . A A . 90 GLY HA2 1 1
9 21920 1 1 90 GLY HA3 H 10.880 34.296 41.213 1.00 . A A . 90 GLY HA3 1 1
9 21921 1 1 90 GLY N N 9.125 34.596 40.077 1.00 . A A . 90 GLY N 1 1
9 21922 1 1 90 GLY O O 11.136 35.287 38.131 1.00 . A A . 90 GLY O 1 1
9 21923 1 1 91 ILE C C 13.004 32.807 37.319 1.00 . A A . 91 ILE C 1 1
9 21924 1 1 91 ILE CA C 13.485 33.945 38.230 1.00 . A A . 91 ILE CA 1 1
9 21925 1 1 91 ILE CB C 14.871 33.618 38.802 1.00 . A A . 91 ILE CB 1 1
9 21926 1 1 91 ILE CD1 C 17.320 33.622 38.316 1.00 . A A . 91 ILE CD1 1 1
9 21927 1 1 91 ILE CG1 C 15.923 33.640 37.688 1.00 . A A . 91 ILE CG1 1 1
9 21928 1 1 91 ILE CG2 C 14.850 32.233 39.452 1.00 . A A . 91 ILE CG2 1 1
9 21929 1 1 91 ILE H H 12.753 33.754 40.244 1.00 . A A . 91 ILE H 1 1
9 21930 1 1 91 ILE HA H 13.541 34.861 37.662 1.00 . A A . 91 ILE HA 1 1
9 21931 1 1 91 ILE HB H 15.128 34.355 39.551 1.00 . A A . 91 ILE HB 1 1
9 21932 1 1 91 ILE HD11 H 17.368 32.847 39.067 1.00 . A A . 91 ILE HD11 1 1
9 21933 1 1 91 ILE HD12 H 18.057 33.428 37.551 1.00 . A A . 91 ILE HD12 1 1
9 21934 1 1 91 ILE HD13 H 17.523 34.580 38.775 1.00 . A A . 91 ILE HD13 1 1
9 21935 1 1 91 ILE HG12 H 15.799 32.774 37.054 1.00 . A A . 91 ILE HG12 1 1
9 21936 1 1 91 ILE HG13 H 15.807 34.538 37.100 1.00 . A A . 91 ILE HG13 1 1
9 21937 1 1 91 ILE HG21 H 14.000 32.160 40.113 1.00 . A A . 91 ILE HG21 1 1
9 21938 1 1 91 ILE HG22 H 14.778 31.476 38.686 1.00 . A A . 91 ILE HG22 1 1
9 21939 1 1 91 ILE HG23 H 15.759 32.089 40.017 1.00 . A A . 91 ILE HG23 1 1
9 21940 1 1 91 ILE N N 12.538 34.129 39.366 1.00 . A A . 91 ILE N 1 1
9 21941 1 1 91 ILE O O 13.536 32.594 36.247 1.00 . A A . 91 ILE O 1 1
9 21942 1 1 92 GLY C C 11.073 31.439 35.517 1.00 . A A . 92 GLY C 1 1
9 21943 1 1 92 GLY CA C 11.500 30.939 36.903 1.00 . A A . 92 GLY CA 1 1
9 21944 1 1 92 GLY H H 11.598 32.256 38.609 1.00 . A A . 92 GLY H 1 1
9 21945 1 1 92 GLY HA2 H 12.278 30.199 36.792 1.00 . A A . 92 GLY HA2 1 1
9 21946 1 1 92 GLY HA3 H 10.651 30.491 37.396 1.00 . A A . 92 GLY HA3 1 1
9 21947 1 1 92 GLY N N 12.009 32.071 37.738 1.00 . A A . 92 GLY N 1 1
9 21948 1 1 92 GLY O O 10.407 32.445 35.386 1.00 . A A . 92 GLY O 1 1
9 21949 1 1 93 GLY C C 12.107 32.049 32.489 1.00 . A A . 93 GLY C 1 1
9 21950 1 1 93 GLY CA C 11.046 31.124 33.097 1.00 . A A . 93 GLY CA 1 1
9 21951 1 1 93 GLY H H 11.960 29.903 34.620 1.00 . A A . 93 GLY H 1 1
9 21952 1 1 93 GLY HA2 H 10.952 30.238 32.485 1.00 . A A . 93 GLY HA2 1 1
9 21953 1 1 93 GLY HA3 H 10.098 31.640 33.124 1.00 . A A . 93 GLY HA3 1 1
9 21954 1 1 93 GLY N N 11.438 30.721 34.484 1.00 . A A . 93 GLY N 1 1
9 21955 1 1 93 GLY O O 12.132 32.273 31.294 1.00 . A A . 93 GLY O 1 1
9 21956 1 1 94 ASP C C 14.982 32.735 31.824 1.00 . A A . 94 ASP C 1 1
9 21957 1 1 94 ASP CA C 14.025 33.505 32.745 1.00 . A A . 94 ASP CA 1 1
9 21958 1 1 94 ASP CB C 14.812 34.130 33.899 1.00 . A A . 94 ASP CB 1 1
9 21959 1 1 94 ASP CG C 13.922 35.130 34.642 1.00 . A A . 94 ASP CG 1 1
9 21960 1 1 94 ASP H H 12.943 32.405 34.254 1.00 . A A . 94 ASP H 1 1
9 21961 1 1 94 ASP HA H 13.546 34.291 32.179 1.00 . A A . 94 ASP HA 1 1
9 21962 1 1 94 ASP HB2 H 15.128 33.353 34.580 1.00 . A A . 94 ASP HB2 1 1
9 21963 1 1 94 ASP HB3 H 15.680 34.641 33.509 1.00 . A A . 94 ASP HB3 1 1
9 21964 1 1 94 ASP N N 12.978 32.592 33.293 1.00 . A A . 94 ASP N 1 1
9 21965 1 1 94 ASP O O 15.574 31.746 32.213 1.00 . A A . 94 ASP O 1 1
9 21966 1 1 94 ASP OD1 O 12.795 35.320 34.218 1.00 . A A . 94 ASP OD1 1 1
9 21967 1 1 94 ASP OD2 O 14.380 35.679 35.629 1.00 . A A . 94 ASP OD2 1 1
9 21968 1 1 95 ALA C C 17.399 33.292 29.605 1.00 . A A . 95 ALA C 1 1
9 21969 1 1 95 ALA CA C 16.076 32.518 29.645 1.00 . A A . 95 ALA CA 1 1
9 21970 1 1 95 ALA CB C 15.452 32.515 28.249 1.00 . A A . 95 ALA CB 1 1
9 21971 1 1 95 ALA H H 14.662 33.999 30.322 1.00 . A A . 95 ALA H 1 1
9 21972 1 1 95 ALA HA H 16.258 31.499 29.962 1.00 . A A . 95 ALA HA 1 1
9 21973 1 1 95 ALA HB1 H 14.425 32.185 28.314 1.00 . A A . 95 ALA HB1 1 1
9 21974 1 1 95 ALA HB2 H 15.484 33.515 27.841 1.00 . A A . 95 ALA HB2 1 1
9 21975 1 1 95 ALA HB3 H 16.005 31.846 27.607 1.00 . A A . 95 ALA HB3 1 1
9 21976 1 1 95 ALA N N 15.145 33.195 30.605 1.00 . A A . 95 ALA N 1 1
9 21977 1 1 95 ALA O O 17.420 34.476 29.323 1.00 . A A . 95 ALA O 1 1
9 21978 1 1 96 HIS C C 20.659 32.875 28.671 1.00 . A A . 96 HIS C 1 1
9 21979 1 1 96 HIS CA C 19.831 33.335 29.875 1.00 . A A . 96 HIS CA 1 1
9 21980 1 1 96 HIS CB C 20.584 32.995 31.163 1.00 . A A . 96 HIS CB 1 1
9 21981 1 1 96 HIS CD2 C 18.874 34.551 32.488 1.00 . A A . 96 HIS CD2 1 1
9 21982 1 1 96 HIS CE1 C 19.913 34.280 34.411 1.00 . A A . 96 HIS CE1 1 1
9 21983 1 1 96 HIS CG C 19.956 33.728 32.315 1.00 . A A . 96 HIS CG 1 1
9 21984 1 1 96 HIS H H 18.454 31.685 30.113 1.00 . A A . 96 HIS H 1 1
9 21985 1 1 96 HIS HA H 19.689 34.407 29.818 1.00 . A A . 96 HIS HA 1 1
9 21986 1 1 96 HIS HB2 H 20.532 31.929 31.341 1.00 . A A . 96 HIS HB2 1 1
9 21987 1 1 96 HIS HB3 H 21.615 33.294 31.065 1.00 . A A . 96 HIS HB3 1 1
9 21988 1 1 96 HIS HD2 H 18.167 34.872 31.737 1.00 . A A . 96 HIS HD2 1 1
9 21989 1 1 96 HIS HE1 H 20.164 34.362 35.458 1.00 . A A . 96 HIS HE1 1 1
9 21990 1 1 96 HIS HE2 H 18.215 35.478 34.283 1.00 . A A . 96 HIS HE2 1 1
9 21991 1 1 96 HIS N N 18.501 32.638 29.887 1.00 . A A . 96 HIS N 1 1
9 21992 1 1 96 HIS ND1 N 20.610 33.557 33.525 1.00 . A A . 96 HIS ND1 1 1
9 21993 1 1 96 HIS NE2 N 18.864 34.894 33.837 1.00 . A A . 96 HIS NE2 1 1
9 21994 1 1 96 HIS O O 20.740 31.698 28.374 1.00 . A A . 96 HIS O 1 1
9 21995 1 1 97 PHE C C 23.590 33.795 27.072 1.00 . A A . 97 PHE C 1 1
9 21996 1 1 97 PHE CA C 22.119 33.454 26.790 1.00 . A A . 97 PHE CA 1 1
9 21997 1 1 97 PHE CB C 21.636 34.273 25.589 1.00 . A A . 97 PHE CB 1 1
9 21998 1 1 97 PHE CD1 C 19.150 33.892 25.741 1.00 . A A . 97 PHE CD1 1 1
9 21999 1 1 97 PHE CD2 C 20.355 32.956 23.857 1.00 . A A . 97 PHE CD2 1 1
9 22000 1 1 97 PHE CE1 C 17.956 33.359 25.243 1.00 . A A . 97 PHE CE1 1 1
9 22001 1 1 97 PHE CE2 C 19.161 32.422 23.360 1.00 . A A . 97 PHE CE2 1 1
9 22002 1 1 97 PHE CG C 20.349 33.691 25.050 1.00 . A A . 97 PHE CG 1 1
9 22003 1 1 97 PHE CZ C 17.962 32.623 24.053 1.00 . A A . 97 PHE CZ 1 1
9 22004 1 1 97 PHE H H 21.195 34.744 28.254 1.00 . A A . 97 PHE H 1 1
9 22005 1 1 97 PHE HA H 22.033 32.399 26.564 1.00 . A A . 97 PHE HA 1 1
9 22006 1 1 97 PHE HB2 H 21.463 35.291 25.903 1.00 . A A . 97 PHE HB2 1 1
9 22007 1 1 97 PHE HB3 H 22.390 34.259 24.816 1.00 . A A . 97 PHE HB3 1 1
9 22008 1 1 97 PHE HD1 H 19.145 34.460 26.661 1.00 . A A . 97 PHE HD1 1 1
9 22009 1 1 97 PHE HD2 H 21.281 32.802 23.321 1.00 . A A . 97 PHE HD2 1 1
9 22010 1 1 97 PHE HE1 H 17.031 33.514 25.777 1.00 . A A . 97 PHE HE1 1 1
9 22011 1 1 97 PHE HE2 H 19.164 31.855 22.441 1.00 . A A . 97 PHE HE2 1 1
9 22012 1 1 97 PHE HZ H 17.040 32.211 23.670 1.00 . A A . 97 PHE HZ 1 1
9 22013 1 1 97 PHE N N 21.280 33.804 27.982 1.00 . A A . 97 PHE N 1 1
9 22014 1 1 97 PHE O O 23.921 34.905 27.456 1.00 . A A . 97 PHE O 1 1
9 22015 1 1 98 ASP C C 26.434 34.102 26.055 1.00 . A A . 98 ASP C 1 1
9 22016 1 1 98 ASP CA C 25.925 33.114 27.106 1.00 . A A . 98 ASP CA 1 1
9 22017 1 1 98 ASP CB C 26.700 31.803 26.995 1.00 . A A . 98 ASP CB 1 1
9 22018 1 1 98 ASP CG C 28.143 32.012 27.457 1.00 . A A . 98 ASP CG 1 1
9 22019 1 1 98 ASP H H 24.186 31.968 26.552 1.00 . A A . 98 ASP H 1 1
9 22020 1 1 98 ASP HA H 26.063 33.538 28.092 1.00 . A A . 98 ASP HA 1 1
9 22021 1 1 98 ASP HB2 H 26.227 31.057 27.617 1.00 . A A . 98 ASP HB2 1 1
9 22022 1 1 98 ASP HB3 H 26.697 31.470 25.968 1.00 . A A . 98 ASP HB3 1 1
9 22023 1 1 98 ASP N N 24.475 32.851 26.869 1.00 . A A . 98 ASP N 1 1
9 22024 1 1 98 ASP O O 26.623 33.765 24.901 1.00 . A A . 98 ASP O 1 1
9 22025 1 1 98 ASP OD1 O 28.478 33.134 27.802 1.00 . A A . 98 ASP OD1 1 1
9 22026 1 1 98 ASP OD2 O 28.894 31.049 27.451 1.00 . A A . 98 ASP OD2 1 1
9 22027 1 1 99 GLU C C 28.629 36.150 25.210 1.00 . A A . 99 GLU C 1 1
9 22028 1 1 99 GLU CA C 27.132 36.359 25.500 1.00 . A A . 99 GLU CA 1 1
9 22029 1 1 99 GLU CB C 26.876 37.725 26.152 1.00 . A A . 99 GLU CB 1 1
9 22030 1 1 99 GLU CD C 26.401 38.758 23.915 1.00 . A A . 99 GLU CD 1 1
9 22031 1 1 99 GLU CG C 27.218 38.884 25.201 1.00 . A A . 99 GLU CG 1 1
9 22032 1 1 99 GLU H H 26.482 35.562 27.388 1.00 . A A . 99 GLU H 1 1
9 22033 1 1 99 GLU HA H 26.574 36.286 24.580 1.00 . A A . 99 GLU HA 1 1
9 22034 1 1 99 GLU HB2 H 25.837 37.790 26.428 1.00 . A A . 99 GLU HB2 1 1
9 22035 1 1 99 GLU HB3 H 27.474 37.796 27.037 1.00 . A A . 99 GLU HB3 1 1
9 22036 1 1 99 GLU HG2 H 26.975 39.820 25.685 1.00 . A A . 99 GLU HG2 1 1
9 22037 1 1 99 GLU HG3 H 28.269 38.874 24.967 1.00 . A A . 99 GLU HG3 1 1
9 22038 1 1 99 GLU N N 26.647 35.320 26.450 1.00 . A A . 99 GLU N 1 1
9 22039 1 1 99 GLU O O 29.246 36.898 24.478 1.00 . A A . 99 GLU O 1 1
9 22040 1 1 99 GLU OE1 O 25.286 38.266 23.989 1.00 . A A . 99 GLU OE1 1 1
9 22041 1 1 99 GLU OE2 O 26.909 39.144 22.876 1.00 . A A . 99 GLU OE2 1 1
9 22042 1 1 100 ASP C C 30.905 34.360 24.127 1.00 . A A . 100 ASP C 1 1
9 22043 1 1 100 ASP CA C 30.679 34.905 25.542 1.00 . A A . 100 ASP CA 1 1
9 22044 1 1 100 ASP CB C 31.197 33.891 26.564 1.00 . A A . 100 ASP CB 1 1
9 22045 1 1 100 ASP CG C 31.219 34.532 27.954 1.00 . A A . 100 ASP CG 1 1
9 22046 1 1 100 ASP H H 28.720 34.545 26.372 1.00 . A A . 100 ASP H 1 1
9 22047 1 1 100 ASP HA H 31.216 35.834 25.658 1.00 . A A . 100 ASP HA 1 1
9 22048 1 1 100 ASP HB2 H 30.547 33.028 26.574 1.00 . A A . 100 ASP HB2 1 1
9 22049 1 1 100 ASP HB3 H 32.196 33.587 26.293 1.00 . A A . 100 ASP HB3 1 1
9 22050 1 1 100 ASP N N 29.224 35.140 25.780 1.00 . A A . 100 ASP N 1 1
9 22051 1 1 100 ASP O O 31.870 34.703 23.472 1.00 . A A . 100 ASP O 1 1
9 22052 1 1 100 ASP OD1 O 31.098 35.743 28.030 1.00 . A A . 100 ASP OD1 1 1
9 22053 1 1 100 ASP OD2 O 31.360 33.799 28.919 1.00 . A A . 100 ASP OD2 1 1
9 22054 1 1 101 GLU C C 29.656 33.937 21.242 1.00 . A A . 101 GLU C 1 1
9 22055 1 1 101 GLU CA C 30.213 32.954 22.275 1.00 . A A . 101 GLU CA 1 1
9 22056 1 1 101 GLU CB C 29.456 31.628 22.167 1.00 . A A . 101 GLU CB 1 1
9 22057 1 1 101 GLU CD C 29.644 30.896 24.557 1.00 . A A . 101 GLU CD 1 1
9 22058 1 1 101 GLU CG C 30.080 30.602 23.119 1.00 . A A . 101 GLU CG 1 1
9 22059 1 1 101 GLU H H 29.266 33.246 24.190 1.00 . A A . 101 GLU H 1 1
9 22060 1 1 101 GLU HA H 31.264 32.785 22.085 1.00 . A A . 101 GLU HA 1 1
9 22061 1 1 101 GLU HB2 H 28.417 31.784 22.428 1.00 . A A . 101 GLU HB2 1 1
9 22062 1 1 101 GLU HB3 H 29.518 31.260 21.154 1.00 . A A . 101 GLU HB3 1 1
9 22063 1 1 101 GLU HG2 H 29.753 29.611 22.840 1.00 . A A . 101 GLU HG2 1 1
9 22064 1 1 101 GLU HG3 H 31.157 30.655 23.055 1.00 . A A . 101 GLU HG3 1 1
9 22065 1 1 101 GLU N N 30.035 33.515 23.647 1.00 . A A . 101 GLU N 1 1
9 22066 1 1 101 GLU O O 28.854 34.795 21.557 1.00 . A A . 101 GLU O 1 1
9 22067 1 1 101 GLU OE1 O 28.762 31.719 24.737 1.00 . A A . 101 GLU OE1 1 1
9 22068 1 1 101 GLU OE2 O 30.210 30.298 25.453 1.00 . A A . 101 GLU OE2 1 1
9 22069 1 1 102 ARG C C 28.340 34.128 18.283 1.00 . A A . 102 ARG C 1 1
9 22070 1 1 102 ARG CA C 29.574 34.748 18.947 1.00 . A A . 102 ARG CA 1 1
9 22071 1 1 102 ARG CB C 30.673 34.954 17.896 1.00 . A A . 102 ARG CB 1 1
9 22072 1 1 102 ARG CD C 31.292 36.123 15.775 1.00 . A A . 102 ARG CD 1 1
9 22073 1 1 102 ARG CG C 30.186 35.924 16.813 1.00 . A A . 102 ARG CG 1 1
9 22074 1 1 102 ARG CZ C 32.240 34.804 13.982 1.00 . A A . 102 ARG CZ 1 1
9 22075 1 1 102 ARG H H 30.724 33.121 19.777 1.00 . A A . 102 ARG H 1 1
9 22076 1 1 102 ARG HA H 29.310 35.700 19.387 1.00 . A A . 102 ARG HA 1 1
9 22077 1 1 102 ARG HB2 H 31.552 35.360 18.374 1.00 . A A . 102 ARG HB2 1 1
9 22078 1 1 102 ARG HB3 H 30.918 34.005 17.443 1.00 . A A . 102 ARG HB3 1 1
9 22079 1 1 102 ARG HD2 H 30.968 36.848 15.040 1.00 . A A . 102 ARG HD2 1 1
9 22080 1 1 102 ARG HD3 H 32.186 36.480 16.265 1.00 . A A . 102 ARG HD3 1 1
9 22081 1 1 102 ARG HE H 31.269 33.986 15.507 1.00 . A A . 102 ARG HE 1 1
9 22082 1 1 102 ARG HG2 H 29.310 35.519 16.330 1.00 . A A . 102 ARG HG2 1 1
9 22083 1 1 102 ARG HG3 H 29.943 36.874 17.263 1.00 . A A . 102 ARG HG3 1 1
9 22084 1 1 102 ARG HH11 H 32.500 36.787 13.926 1.00 . A A . 102 ARG HH11 1 1
9 22085 1 1 102 ARG HH12 H 33.180 35.904 12.599 1.00 . A A . 102 ARG HH12 1 1
9 22086 1 1 102 ARG HH21 H 32.136 32.815 13.784 1.00 . A A . 102 ARG HH21 1 1
9 22087 1 1 102 ARG HH22 H 32.976 33.651 12.520 1.00 . A A . 102 ARG HH22 1 1
9 22088 1 1 102 ARG N N 30.076 33.820 20.007 1.00 . A A . 102 ARG N 1 1
9 22089 1 1 102 ARG NE N 31.580 34.824 15.106 1.00 . A A . 102 ARG NE 1 1
9 22090 1 1 102 ARG NH1 N 32.674 35.918 13.462 1.00 . A A . 102 ARG NH1 1 1
9 22091 1 1 102 ARG NH2 N 32.469 33.668 13.382 1.00 . A A . 102 ARG NH2 1 1
9 22092 1 1 102 ARG O O 28.384 33.024 17.775 1.00 . A A . 102 ARG O 1 1
9 22093 1 1 103 TRP C C 25.952 34.634 16.182 1.00 . A A . 103 TRP C 1 1
9 22094 1 1 103 TRP CA C 25.995 34.270 17.666 1.00 . A A . 103 TRP CA 1 1
9 22095 1 1 103 TRP CB C 24.770 34.858 18.363 1.00 . A A . 103 TRP CB 1 1
9 22096 1 1 103 TRP CD1 C 24.830 35.127 20.874 1.00 . A A . 103 TRP CD1 1 1
9 22097 1 1 103 TRP CD2 C 24.518 32.990 20.245 1.00 . A A . 103 TRP CD2 1 1
9 22098 1 1 103 TRP CE2 C 24.533 32.997 21.660 1.00 . A A . 103 TRP CE2 1 1
9 22099 1 1 103 TRP CE3 C 24.337 31.759 19.592 1.00 . A A . 103 TRP CE3 1 1
9 22100 1 1 103 TRP CG C 24.708 34.356 19.771 1.00 . A A . 103 TRP CG 1 1
9 22101 1 1 103 TRP CH2 C 24.196 30.611 21.736 1.00 . A A . 103 TRP CH2 1 1
9 22102 1 1 103 TRP CZ2 C 24.374 31.826 22.402 1.00 . A A . 103 TRP CZ2 1 1
9 22103 1 1 103 TRP CZ3 C 24.177 30.577 20.333 1.00 . A A . 103 TRP CZ3 1 1
9 22104 1 1 103 TRP H H 27.216 35.713 18.706 1.00 . A A . 103 TRP H 1 1
9 22105 1 1 103 TRP HA H 25.985 33.195 17.772 1.00 . A A . 103 TRP HA 1 1
9 22106 1 1 103 TRP HB2 H 24.841 35.935 18.366 1.00 . A A . 103 TRP HB2 1 1
9 22107 1 1 103 TRP HB3 H 23.879 34.558 17.836 1.00 . A A . 103 TRP HB3 1 1
9 22108 1 1 103 TRP HD1 H 24.983 36.196 20.878 1.00 . A A . 103 TRP HD1 1 1
9 22109 1 1 103 TRP HE1 H 24.779 34.637 22.922 1.00 . A A . 103 TRP HE1 1 1
9 22110 1 1 103 TRP HE3 H 24.321 31.722 18.513 1.00 . A A . 103 TRP HE3 1 1
9 22111 1 1 103 TRP HH2 H 24.072 29.698 22.300 1.00 . A A . 103 TRP HH2 1 1
9 22112 1 1 103 TRP HZ2 H 24.389 31.858 23.482 1.00 . A A . 103 TRP HZ2 1 1
9 22113 1 1 103 TRP HZ3 H 24.039 29.638 19.818 1.00 . A A . 103 TRP HZ3 1 1
9 22114 1 1 103 TRP N N 27.234 34.826 18.290 1.00 . A A . 103 TRP N 1 1
9 22115 1 1 103 TRP NE1 N 24.726 34.324 21.996 1.00 . A A . 103 TRP NE1 1 1
9 22116 1 1 103 TRP O O 26.424 35.678 15.776 1.00 . A A . 103 TRP O 1 1
9 22117 1 1 104 THR C C 23.881 33.770 13.396 1.00 . A A . 104 THR C 1 1
9 22118 1 1 104 THR CA C 25.299 34.058 13.900 1.00 . A A . 104 THR CA 1 1
9 22119 1 1 104 THR CB C 26.284 33.161 13.153 1.00 . A A . 104 THR CB 1 1
9 22120 1 1 104 THR CG2 C 27.717 33.582 13.469 1.00 . A A . 104 THR CG2 1 1
9 22121 1 1 104 THR H H 25.013 32.944 15.726 1.00 . A A . 104 THR H 1 1
9 22122 1 1 104 THR HA H 25.539 35.093 13.701 1.00 . A A . 104 THR HA 1 1
9 22123 1 1 104 THR HB H 26.115 33.257 12.098 1.00 . A A . 104 THR HB 1 1
9 22124 1 1 104 THR HG1 H 26.780 31.281 13.142 1.00 . A A . 104 THR HG1 1 1
9 22125 1 1 104 THR HG21 H 27.846 33.640 14.538 1.00 . A A . 104 THR HG21 1 1
9 22126 1 1 104 THR HG22 H 28.403 32.854 13.061 1.00 . A A . 104 THR HG22 1 1
9 22127 1 1 104 THR HG23 H 27.913 34.548 13.028 1.00 . A A . 104 THR HG23 1 1
9 22128 1 1 104 THR N N 25.385 33.778 15.369 1.00 . A A . 104 THR N 1 1
9 22129 1 1 104 THR O O 23.110 33.083 14.034 1.00 . A A . 104 THR O 1 1
9 22130 1 1 104 THR OG1 O 26.087 31.811 13.544 1.00 . A A . 104 THR OG1 1 1
9 22131 1 1 105 ASN C C 22.313 33.207 10.412 1.00 . A A . 105 ASN C 1 1
9 22132 1 1 105 ASN CA C 22.178 34.077 11.664 1.00 . A A . 105 ASN CA 1 1
9 22133 1 1 105 ASN CB C 21.570 35.427 11.280 1.00 . A A . 105 ASN CB 1 1
9 22134 1 1 105 ASN CG C 21.258 36.228 12.545 1.00 . A A . 105 ASN CG 1 1
9 22135 1 1 105 ASN H H 24.188 34.848 11.758 1.00 . A A . 105 ASN H 1 1
9 22136 1 1 105 ASN HA H 21.539 33.582 12.380 1.00 . A A . 105 ASN HA 1 1
9 22137 1 1 105 ASN HB2 H 22.270 35.978 10.668 1.00 . A A . 105 ASN HB2 1 1
9 22138 1 1 105 ASN HB3 H 20.658 35.265 10.726 1.00 . A A . 105 ASN HB3 1 1
9 22139 1 1 105 ASN HD21 H 21.484 37.987 11.652 1.00 . A A . 105 ASN HD21 1 1
9 22140 1 1 105 ASN HD22 H 21.078 38.054 13.300 1.00 . A A . 105 ASN HD22 1 1
9 22141 1 1 105 ASN N N 23.540 34.299 12.246 1.00 . A A . 105 ASN N 1 1
9 22142 1 1 105 ASN ND2 N 21.274 37.532 12.495 1.00 . A A . 105 ASN ND2 1 1
9 22143 1 1 105 ASN O O 21.565 33.345 9.463 1.00 . A A . 105 ASN O 1 1
9 22144 1 1 105 ASN OD1 O 21.000 35.663 13.591 1.00 . A A . 105 ASN OD1 1 1
9 22145 1 1 106 ASN C C 23.963 30.063 9.630 1.00 . A A . 106 ASN C 1 1
9 22146 1 1 106 ASN CA C 23.480 31.452 9.193 1.00 . A A . 106 ASN CA 1 1
9 22147 1 1 106 ASN CB C 24.516 32.117 8.282 1.00 . A A . 106 ASN CB 1 1
9 22148 1 1 106 ASN CG C 25.624 32.704 9.146 1.00 . A A . 106 ASN CG 1 1
9 22149 1 1 106 ASN H H 23.879 32.239 11.164 1.00 . A A . 106 ASN H 1 1
9 22150 1 1 106 ASN HA H 22.547 31.349 8.655 1.00 . A A . 106 ASN HA 1 1
9 22151 1 1 106 ASN HB2 H 24.933 31.387 7.605 1.00 . A A . 106 ASN HB2 1 1
9 22152 1 1 106 ASN HB3 H 24.046 32.906 7.716 1.00 . A A . 106 ASN HB3 1 1
9 22153 1 1 106 ASN HD21 H 25.823 34.342 8.043 1.00 . A A . 106 ASN HD21 1 1
9 22154 1 1 106 ASN HD22 H 26.862 34.238 9.381 1.00 . A A . 106 ASN HD22 1 1
9 22155 1 1 106 ASN N N 23.277 32.322 10.392 1.00 . A A . 106 ASN N 1 1
9 22156 1 1 106 ASN ND2 N 26.146 33.857 8.831 1.00 . A A . 106 ASN ND2 1 1
9 22157 1 1 106 ASN O O 23.791 29.664 10.765 1.00 . A A . 106 ASN O 1 1
9 22158 1 1 106 ASN OD1 O 26.009 32.111 10.125 1.00 . A A . 106 ASN OD1 1 1
9 22159 1 1 107 PHE C C 26.401 28.000 9.704 1.00 . A A . 107 PHE C 1 1
9 22160 1 1 107 PHE CA C 25.014 27.938 9.068 1.00 . A A . 107 PHE CA 1 1
9 22161 1 1 107 PHE CB C 25.087 27.116 7.783 1.00 . A A . 107 PHE CB 1 1
9 22162 1 1 107 PHE CD1 C 22.612 26.783 7.454 1.00 . A A . 107 PHE CD1 1 1
9 22163 1 1 107 PHE CD2 C 23.841 28.077 5.812 1.00 . A A . 107 PHE CD2 1 1
9 22164 1 1 107 PHE CE1 C 21.432 26.987 6.730 1.00 . A A . 107 PHE CE1 1 1
9 22165 1 1 107 PHE CE2 C 22.660 28.282 5.089 1.00 . A A . 107 PHE CE2 1 1
9 22166 1 1 107 PHE CG C 23.817 27.327 6.994 1.00 . A A . 107 PHE CG 1 1
9 22167 1 1 107 PHE CZ C 21.456 27.738 5.548 1.00 . A A . 107 PHE CZ 1 1
9 22168 1 1 107 PHE H H 24.653 29.648 7.816 1.00 . A A . 107 PHE H 1 1
9 22169 1 1 107 PHE HA H 24.321 27.473 9.752 1.00 . A A . 107 PHE HA 1 1
9 22170 1 1 107 PHE HB2 H 25.939 27.435 7.198 1.00 . A A . 107 PHE HB2 1 1
9 22171 1 1 107 PHE HB3 H 25.188 26.070 8.030 1.00 . A A . 107 PHE HB3 1 1
9 22172 1 1 107 PHE HD1 H 22.593 26.202 8.365 1.00 . A A . 107 PHE HD1 1 1
9 22173 1 1 107 PHE HD2 H 24.771 28.497 5.457 1.00 . A A . 107 PHE HD2 1 1
9 22174 1 1 107 PHE HE1 H 20.502 26.570 7.084 1.00 . A A . 107 PHE HE1 1 1
9 22175 1 1 107 PHE HE2 H 22.677 28.861 4.178 1.00 . A A . 107 PHE HE2 1 1
9 22176 1 1 107 PHE HZ H 20.544 27.896 4.991 1.00 . A A . 107 PHE HZ 1 1
9 22177 1 1 107 PHE N N 24.543 29.313 8.728 1.00 . A A . 107 PHE N 1 1
9 22178 1 1 107 PHE O O 27.079 27.000 9.834 1.00 . A A . 107 PHE O 1 1
9 22179 1 1 108 ARG C C 28.262 28.406 11.969 1.00 . A A . 108 ARG C 1 1
9 22180 1 1 108 ARG CA C 28.181 29.280 10.712 1.00 . A A . 108 ARG CA 1 1
9 22181 1 1 108 ARG CB C 28.457 30.749 11.052 1.00 . A A . 108 ARG CB 1 1
9 22182 1 1 108 ARG CD C 28.993 32.993 10.058 1.00 . A A . 108 ARG CD 1 1
9 22183 1 1 108 ARG CG C 28.767 31.510 9.756 1.00 . A A . 108 ARG CG 1 1
9 22184 1 1 108 ARG CZ C 29.315 35.002 8.743 1.00 . A A . 108 ARG CZ 1 1
9 22185 1 1 108 ARG H H 26.275 29.957 9.975 1.00 . A A . 108 ARG H 1 1
9 22186 1 1 108 ARG HA H 28.923 28.936 10.006 1.00 . A A . 108 ARG HA 1 1
9 22187 1 1 108 ARG HB2 H 27.592 31.179 11.532 1.00 . A A . 108 ARG HB2 1 1
9 22188 1 1 108 ARG HB3 H 29.305 30.817 11.712 1.00 . A A . 108 ARG HB3 1 1
9 22189 1 1 108 ARG HD2 H 28.091 33.421 10.469 1.00 . A A . 108 ARG HD2 1 1
9 22190 1 1 108 ARG HD3 H 29.799 33.096 10.770 1.00 . A A . 108 ARG HD3 1 1
9 22191 1 1 108 ARG HE H 29.626 33.186 8.009 1.00 . A A . 108 ARG HE 1 1
9 22192 1 1 108 ARG HG2 H 29.659 31.096 9.309 1.00 . A A . 108 ARG HG2 1 1
9 22193 1 1 108 ARG HG3 H 27.943 31.404 9.067 1.00 . A A . 108 ARG HG3 1 1
9 22194 1 1 108 ARG HH11 H 28.646 35.226 10.617 1.00 . A A . 108 ARG HH11 1 1
9 22195 1 1 108 ARG HH12 H 28.905 36.693 9.734 1.00 . A A . 108 ARG HH12 1 1
9 22196 1 1 108 ARG HH21 H 29.956 35.079 6.852 1.00 . A A . 108 ARG HH21 1 1
9 22197 1 1 108 ARG HH22 H 29.641 36.610 7.598 1.00 . A A . 108 ARG HH22 1 1
9 22198 1 1 108 ARG N N 26.833 29.161 10.093 1.00 . A A . 108 ARG N 1 1
9 22199 1 1 108 ARG NE N 29.350 33.700 8.797 1.00 . A A . 108 ARG NE 1 1
9 22200 1 1 108 ARG NH1 N 28.923 35.693 9.778 1.00 . A A . 108 ARG NH1 1 1
9 22201 1 1 108 ARG NH2 N 29.665 35.612 7.645 1.00 . A A . 108 ARG NH2 1 1
9 22202 1 1 108 ARG O O 27.500 27.479 12.149 1.00 . A A . 108 ARG O 1 1
9 22203 1 1 109 GLU C C 28.062 27.536 14.733 1.00 . A A . 109 GLU C 1 1
9 22204 1 1 109 GLU CA C 29.399 27.860 14.045 1.00 . A A . 109 GLU CA 1 1
9 22205 1 1 109 GLU CB C 30.298 28.625 15.016 1.00 . A A . 109 GLU CB 1 1
9 22206 1 1 109 GLU CD C 32.354 27.298 14.490 1.00 . A A . 109 GLU CD 1 1
9 22207 1 1 109 GLU CG C 31.722 28.692 14.455 1.00 . A A . 109 GLU CG 1 1
9 22208 1 1 109 GLU H H 29.827 29.414 12.626 1.00 . A A . 109 GLU H 1 1
9 22209 1 1 109 GLU HA H 29.883 26.935 13.777 1.00 . A A . 109 GLU HA 1 1
9 22210 1 1 109 GLU HB2 H 29.915 29.627 15.145 1.00 . A A . 109 GLU HB2 1 1
9 22211 1 1 109 GLU HB3 H 30.312 28.119 15.967 1.00 . A A . 109 GLU HB3 1 1
9 22212 1 1 109 GLU HG2 H 31.691 29.048 13.435 1.00 . A A . 109 GLU HG2 1 1
9 22213 1 1 109 GLU HG3 H 32.312 29.366 15.055 1.00 . A A . 109 GLU HG3 1 1
9 22214 1 1 109 GLU N N 29.210 28.680 12.816 1.00 . A A . 109 GLU N 1 1
9 22215 1 1 109 GLU O O 27.734 26.379 14.909 1.00 . A A . 109 GLU O 1 1
9 22216 1 1 109 GLU OE1 O 31.968 26.516 15.342 1.00 . A A . 109 GLU OE1 1 1
9 22217 1 1 109 GLU OE2 O 33.212 27.037 13.663 1.00 . A A . 109 GLU OE2 1 1
9 22218 1 1 110 TYR C C 24.856 29.073 15.306 1.00 . A A . 110 TYR C 1 1
9 22219 1 1 110 TYR CA C 26.000 28.214 15.857 1.00 . A A . 110 TYR CA 1 1
9 22220 1 1 110 TYR CB C 26.157 28.522 17.346 1.00 . A A . 110 TYR CB 1 1
9 22221 1 1 110 TYR CD1 C 27.214 26.413 18.237 1.00 . A A . 110 TYR CD1 1 1
9 22222 1 1 110 TYR CD2 C 28.558 28.428 18.112 1.00 . A A . 110 TYR CD2 1 1
9 22223 1 1 110 TYR CE1 C 28.310 25.717 18.764 1.00 . A A . 110 TYR CE1 1 1
9 22224 1 1 110 TYR CE2 C 29.651 27.733 18.641 1.00 . A A . 110 TYR CE2 1 1
9 22225 1 1 110 TYR CG C 27.339 27.769 17.910 1.00 . A A . 110 TYR CG 1 1
9 22226 1 1 110 TYR CZ C 29.528 26.379 18.968 1.00 . A A . 110 TYR CZ 1 1
9 22227 1 1 110 TYR H H 27.578 29.453 15.024 1.00 . A A . 110 TYR H 1 1
9 22228 1 1 110 TYR HA H 25.745 27.170 15.738 1.00 . A A . 110 TYR HA 1 1
9 22229 1 1 110 TYR HB2 H 26.311 29.583 17.479 1.00 . A A . 110 TYR HB2 1 1
9 22230 1 1 110 TYR HB3 H 25.261 28.224 17.869 1.00 . A A . 110 TYR HB3 1 1
9 22231 1 1 110 TYR HD1 H 26.274 25.904 18.079 1.00 . A A . 110 TYR HD1 1 1
9 22232 1 1 110 TYR HD2 H 28.654 29.474 17.861 1.00 . A A . 110 TYR HD2 1 1
9 22233 1 1 110 TYR HE1 H 28.214 24.672 19.018 1.00 . A A . 110 TYR HE1 1 1
9 22234 1 1 110 TYR HE2 H 30.590 28.243 18.797 1.00 . A A . 110 TYR HE2 1 1
9 22235 1 1 110 TYR HH H 30.533 25.707 20.445 1.00 . A A . 110 TYR HH 1 1
9 22236 1 1 110 TYR N N 27.297 28.521 15.151 1.00 . A A . 110 TYR N 1 1
9 22237 1 1 110 TYR O O 25.046 30.206 14.920 1.00 . A A . 110 TYR O 1 1
9 22238 1 1 110 TYR OH O 30.606 25.693 19.488 1.00 . A A . 110 TYR OH 1 1
9 22239 1 1 111 ASN C C 21.720 29.867 16.025 1.00 . A A . 111 ASN C 1 1
9 22240 1 1 111 ASN CA C 22.474 29.310 14.813 1.00 . A A . 111 ASN CA 1 1
9 22241 1 1 111 ASN CB C 21.545 28.388 14.019 1.00 . A A . 111 ASN CB 1 1
9 22242 1 1 111 ASN CG C 20.463 29.226 13.339 1.00 . A A . 111 ASN CG 1 1
9 22243 1 1 111 ASN H H 23.534 27.627 15.641 1.00 . A A . 111 ASN H 1 1
9 22244 1 1 111 ASN HA H 22.799 30.125 14.182 1.00 . A A . 111 ASN HA 1 1
9 22245 1 1 111 ASN HB2 H 22.117 27.860 13.270 1.00 . A A . 111 ASN HB2 1 1
9 22246 1 1 111 ASN HB3 H 21.082 27.679 14.688 1.00 . A A . 111 ASN HB3 1 1
9 22247 1 1 111 ASN HD21 H 19.057 27.842 13.552 1.00 . A A . 111 ASN HD21 1 1
9 22248 1 1 111 ASN HD22 H 18.559 29.269 12.780 1.00 . A A . 111 ASN HD22 1 1
9 22249 1 1 111 ASN N N 23.659 28.538 15.302 1.00 . A A . 111 ASN N 1 1
9 22250 1 1 111 ASN ND2 N 19.260 28.738 13.212 1.00 . A A . 111 ASN ND2 1 1
9 22251 1 1 111 ASN O O 21.279 29.130 16.885 1.00 . A A . 111 ASN O 1 1
9 22252 1 1 111 ASN OD1 O 20.715 30.336 12.917 1.00 . A A . 111 ASN OD1 1 1
9 22253 1 1 112 LEU C C 19.432 31.246 17.351 1.00 . A A . 112 LEU C 1 1
9 22254 1 1 112 LEU CA C 20.876 31.763 17.279 1.00 . A A . 112 LEU CA 1 1
9 22255 1 1 112 LEU CB C 20.873 33.289 17.119 1.00 . A A . 112 LEU CB 1 1
9 22256 1 1 112 LEU CD1 C 20.866 33.602 19.620 1.00 . A A . 112 LEU CD1 1 1
9 22257 1 1 112 LEU CD2 C 20.181 35.477 18.104 1.00 . A A . 112 LEU CD2 1 1
9 22258 1 1 112 LEU CG C 20.154 33.957 18.303 1.00 . A A . 112 LEU CG 1 1
9 22259 1 1 112 LEU H H 21.957 31.737 15.415 1.00 . A A . 112 LEU H 1 1
9 22260 1 1 112 LEU HA H 21.401 31.496 18.184 1.00 . A A . 112 LEU HA 1 1
9 22261 1 1 112 LEU HB2 H 21.890 33.646 17.071 1.00 . A A . 112 LEU HB2 1 1
9 22262 1 1 112 LEU HB3 H 20.362 33.550 16.203 1.00 . A A . 112 LEU HB3 1 1
9 22263 1 1 112 LEU HD11 H 21.933 33.551 19.455 1.00 . A A . 112 LEU HD11 1 1
9 22264 1 1 112 LEU HD12 H 20.655 34.358 20.363 1.00 . A A . 112 LEU HD12 1 1
9 22265 1 1 112 LEU HD13 H 20.510 32.647 19.975 1.00 . A A . 112 LEU HD13 1 1
9 22266 1 1 112 LEU HD21 H 19.811 35.719 17.118 1.00 . A A . 112 LEU HD21 1 1
9 22267 1 1 112 LEU HD22 H 19.558 35.949 18.849 1.00 . A A . 112 LEU HD22 1 1
9 22268 1 1 112 LEU HD23 H 21.196 35.833 18.205 1.00 . A A . 112 LEU HD23 1 1
9 22269 1 1 112 LEU HG H 19.130 33.618 18.345 1.00 . A A . 112 LEU HG 1 1
9 22270 1 1 112 LEU N N 21.582 31.159 16.111 1.00 . A A . 112 LEU N 1 1
9 22271 1 1 112 LEU O O 18.913 30.971 18.415 1.00 . A A . 112 LEU O 1 1
9 22272 1 1 113 HIS C C 17.209 29.264 16.805 1.00 . A A . 113 HIS C 1 1
9 22273 1 1 113 HIS CA C 17.354 30.673 16.213 1.00 . A A . 113 HIS CA 1 1
9 22274 1 1 113 HIS CB C 16.847 30.669 14.773 1.00 . A A . 113 HIS CB 1 1
9 22275 1 1 113 HIS CD2 C 14.407 30.262 15.667 1.00 . A A . 113 HIS CD2 1 1
9 22276 1 1 113 HIS CE1 C 13.605 29.247 13.928 1.00 . A A . 113 HIS CE1 1 1
9 22277 1 1 113 HIS CG C 15.419 30.197 14.741 1.00 . A A . 113 HIS CG 1 1
9 22278 1 1 113 HIS H H 19.210 31.390 15.387 1.00 . A A . 113 HIS H 1 1
9 22279 1 1 113 HIS HA H 16.753 31.359 16.791 1.00 . A A . 113 HIS HA 1 1
9 22280 1 1 113 HIS HB2 H 16.905 31.669 14.369 1.00 . A A . 113 HIS HB2 1 1
9 22281 1 1 113 HIS HB3 H 17.455 30.006 14.178 1.00 . A A . 113 HIS HB3 1 1
9 22282 1 1 113 HIS HD1 H 15.357 29.338 12.808 1.00 . A A . 113 HIS HD1 1 1
9 22283 1 1 113 HIS HD2 H 14.487 30.709 16.646 1.00 . A A . 113 HIS HD2 1 1
9 22284 1 1 113 HIS HE1 H 12.939 28.733 13.251 1.00 . A A . 113 HIS HE1 1 1
9 22285 1 1 113 HIS N N 18.775 31.142 16.228 1.00 . A A . 113 HIS N 1 1
9 22286 1 1 113 HIS ND1 N 14.886 29.546 13.641 1.00 . A A . 113 HIS ND1 1 1
9 22287 1 1 113 HIS NE2 N 13.262 29.661 15.150 1.00 . A A . 113 HIS NE2 1 1
9 22288 1 1 113 HIS O O 16.336 29.016 17.613 1.00 . A A . 113 HIS O 1 1
9 22289 1 1 114 ARG C C 18.053 26.935 18.455 1.00 . A A . 114 ARG C 1 1
9 22290 1 1 114 ARG CA C 17.886 26.944 16.937 1.00 . A A . 114 ARG CA 1 1
9 22291 1 1 114 ARG CB C 18.929 26.022 16.307 1.00 . A A . 114 ARG CB 1 1
9 22292 1 1 114 ARG CD C 19.607 23.609 16.121 1.00 . A A . 114 ARG CD 1 1
9 22293 1 1 114 ARG CG C 18.776 24.621 16.909 1.00 . A A . 114 ARG CG 1 1
9 22294 1 1 114 ARG CZ C 19.979 21.220 16.259 1.00 . A A . 114 ARG CZ 1 1
9 22295 1 1 114 ARG H H 18.716 28.534 15.732 1.00 . A A . 114 ARG H 1 1
9 22296 1 1 114 ARG HA H 16.901 26.575 16.692 1.00 . A A . 114 ARG HA 1 1
9 22297 1 1 114 ARG HB2 H 18.776 25.980 15.239 1.00 . A A . 114 ARG HB2 1 1
9 22298 1 1 114 ARG HB3 H 19.919 26.396 16.517 1.00 . A A . 114 ARG HB3 1 1
9 22299 1 1 114 ARG HD2 H 19.159 23.458 15.146 1.00 . A A . 114 ARG HD2 1 1
9 22300 1 1 114 ARG HD3 H 20.616 23.976 16.007 1.00 . A A . 114 ARG HD3 1 1
9 22301 1 1 114 ARG HE H 19.416 22.302 17.821 1.00 . A A . 114 ARG HE 1 1
9 22302 1 1 114 ARG HG2 H 19.112 24.632 17.935 1.00 . A A . 114 ARG HG2 1 1
9 22303 1 1 114 ARG HG3 H 17.736 24.331 16.876 1.00 . A A . 114 ARG HG3 1 1
9 22304 1 1 114 ARG HH11 H 20.144 22.086 14.467 1.00 . A A . 114 ARG HH11 1 1
9 22305 1 1 114 ARG HH12 H 20.491 20.389 14.515 1.00 . A A . 114 ARG HH12 1 1
9 22306 1 1 114 ARG HH21 H 19.861 20.091 17.906 1.00 . A A . 114 ARG HH21 1 1
9 22307 1 1 114 ARG HH22 H 20.327 19.259 16.461 1.00 . A A . 114 ARG HH22 1 1
9 22308 1 1 114 ARG N N 18.027 28.332 16.399 1.00 . A A . 114 ARG N 1 1
9 22309 1 1 114 ARG NE N 19.635 22.319 16.866 1.00 . A A . 114 ARG NE 1 1
9 22310 1 1 114 ARG NH1 N 20.223 21.233 14.981 1.00 . A A . 114 ARG NH1 1 1
9 22311 1 1 114 ARG NH2 N 20.061 20.104 16.927 1.00 . A A . 114 ARG NH2 1 1
9 22312 1 1 114 ARG O O 17.354 26.229 19.157 1.00 . A A . 114 ARG O 1 1
9 22313 1 1 115 VAL C C 17.950 28.370 21.102 1.00 . A A . 115 VAL C 1 1
9 22314 1 1 115 VAL CA C 19.160 27.704 20.449 1.00 . A A . 115 VAL CA 1 1
9 22315 1 1 115 VAL CB C 20.447 28.460 20.801 1.00 . A A . 115 VAL CB 1 1
9 22316 1 1 115 VAL CG1 C 20.516 28.697 22.314 1.00 . A A . 115 VAL CG1 1 1
9 22317 1 1 115 VAL CG2 C 21.651 27.612 20.368 1.00 . A A . 115 VAL CG2 1 1
9 22318 1 1 115 VAL H H 19.529 28.258 18.399 1.00 . A A . 115 VAL H 1 1
9 22319 1 1 115 VAL HA H 19.235 26.687 20.802 1.00 . A A . 115 VAL HA 1 1
9 22320 1 1 115 VAL HB H 20.465 29.407 20.284 1.00 . A A . 115 VAL HB 1 1
9 22321 1 1 115 VAL HG11 H 20.227 27.796 22.834 1.00 . A A . 115 VAL HG11 1 1
9 22322 1 1 115 VAL HG12 H 21.524 28.966 22.594 1.00 . A A . 115 VAL HG12 1 1
9 22323 1 1 115 VAL HG13 H 19.842 29.499 22.582 1.00 . A A . 115 VAL HG13 1 1
9 22324 1 1 115 VAL HG21 H 21.571 26.624 20.800 1.00 . A A . 115 VAL HG21 1 1
9 22325 1 1 115 VAL HG22 H 21.668 27.534 19.291 1.00 . A A . 115 VAL HG22 1 1
9 22326 1 1 115 VAL HG23 H 22.561 28.078 20.709 1.00 . A A . 115 VAL HG23 1 1
9 22327 1 1 115 VAL N N 18.969 27.698 18.974 1.00 . A A . 115 VAL N 1 1
9 22328 1 1 115 VAL O O 17.464 27.926 22.124 1.00 . A A . 115 VAL O 1 1
9 22329 1 1 116 ALA C C 15.140 29.043 21.275 1.00 . A A . 116 ALA C 1 1
9 22330 1 1 116 ALA CA C 16.253 30.083 21.108 1.00 . A A . 116 ALA CA 1 1
9 22331 1 1 116 ALA CB C 15.780 31.197 20.170 1.00 . A A . 116 ALA CB 1 1
9 22332 1 1 116 ALA H H 17.839 29.756 19.685 1.00 . A A . 116 ALA H 1 1
9 22333 1 1 116 ALA HA H 16.510 30.501 22.071 1.00 . A A . 116 ALA HA 1 1
9 22334 1 1 116 ALA HB1 H 16.608 31.853 19.942 1.00 . A A . 116 ALA HB1 1 1
9 22335 1 1 116 ALA HB2 H 15.403 30.761 19.255 1.00 . A A . 116 ALA HB2 1 1
9 22336 1 1 116 ALA HB3 H 14.995 31.762 20.648 1.00 . A A . 116 ALA HB3 1 1
9 22337 1 1 116 ALA N N 17.444 29.416 20.516 1.00 . A A . 116 ALA N 1 1
9 22338 1 1 116 ALA O O 14.556 28.901 22.332 1.00 . A A . 116 ALA O 1 1
9 22339 1 1 117 ALA C C 14.149 26.228 21.385 1.00 . A A . 117 ALA C 1 1
9 22340 1 1 117 ALA CA C 13.791 27.261 20.313 1.00 . A A . 117 ALA CA 1 1
9 22341 1 1 117 ALA CB C 13.671 26.560 18.957 1.00 . A A . 117 ALA CB 1 1
9 22342 1 1 117 ALA H H 15.344 28.435 19.398 1.00 . A A . 117 ALA H 1 1
9 22343 1 1 117 ALA HA H 12.848 27.723 20.560 1.00 . A A . 117 ALA HA 1 1
9 22344 1 1 117 ALA HB1 H 14.642 26.196 18.654 1.00 . A A . 117 ALA HB1 1 1
9 22345 1 1 117 ALA HB2 H 12.985 25.729 19.041 1.00 . A A . 117 ALA HB2 1 1
9 22346 1 1 117 ALA HB3 H 13.303 27.258 18.223 1.00 . A A . 117 ALA HB3 1 1
9 22347 1 1 117 ALA N N 14.853 28.305 20.235 1.00 . A A . 117 ALA N 1 1
9 22348 1 1 117 ALA O O 13.304 25.781 22.134 1.00 . A A . 117 ALA O 1 1
9 22349 1 1 118 HIS C C 15.515 25.325 23.867 1.00 . A A . 118 HIS C 1 1
9 22350 1 1 118 HIS CA C 15.799 24.808 22.457 1.00 . A A . 118 HIS CA 1 1
9 22351 1 1 118 HIS CB C 17.293 24.523 22.313 1.00 . A A . 118 HIS CB 1 1
9 22352 1 1 118 HIS CD2 C 18.252 23.579 24.575 1.00 . A A . 118 HIS CD2 1 1
9 22353 1 1 118 HIS CE1 C 18.050 21.468 24.129 1.00 . A A . 118 HIS CE1 1 1
9 22354 1 1 118 HIS CG C 17.709 23.485 23.317 1.00 . A A . 118 HIS CG 1 1
9 22355 1 1 118 HIS H H 16.055 26.191 20.825 1.00 . A A . 118 HIS H 1 1
9 22356 1 1 118 HIS HA H 15.242 23.900 22.290 1.00 . A A . 118 HIS HA 1 1
9 22357 1 1 118 HIS HB2 H 17.495 24.161 21.317 1.00 . A A . 118 HIS HB2 1 1
9 22358 1 1 118 HIS HB3 H 17.851 25.433 22.486 1.00 . A A . 118 HIS HB3 1 1
9 22359 1 1 118 HIS HD1 H 17.226 21.731 22.242 1.00 . A A . 118 HIS HD1 1 1
9 22360 1 1 118 HIS HD2 H 18.473 24.502 25.089 1.00 . A A . 118 HIS HD2 1 1
9 22361 1 1 118 HIS HE1 H 18.086 20.393 24.207 1.00 . A A . 118 HIS HE1 1 1
9 22362 1 1 118 HIS N N 15.390 25.828 21.449 1.00 . A A . 118 HIS N 1 1
9 22363 1 1 118 HIS ND1 N 17.588 22.132 23.057 1.00 . A A . 118 HIS ND1 1 1
9 22364 1 1 118 HIS NE2 N 18.468 22.302 25.087 1.00 . A A . 118 HIS NE2 1 1
9 22365 1 1 118 HIS O O 14.958 24.630 24.697 1.00 . A A . 118 HIS O 1 1
9 22366 1 1 119 GLU C C 14.139 27.104 25.764 1.00 . A A . 119 GLU C 1 1
9 22367 1 1 119 GLU CA C 15.645 27.095 25.504 1.00 . A A . 119 GLU CA 1 1
9 22368 1 1 119 GLU CB C 16.179 28.525 25.562 1.00 . A A . 119 GLU CB 1 1
9 22369 1 1 119 GLU CD C 18.238 29.929 25.542 1.00 . A A . 119 GLU CD 1 1
9 22370 1 1 119 GLU CG C 17.707 28.499 25.516 1.00 . A A . 119 GLU CG 1 1
9 22371 1 1 119 GLU H H 16.341 27.083 23.467 1.00 . A A . 119 GLU H 1 1
9 22372 1 1 119 GLU HA H 16.142 26.489 26.246 1.00 . A A . 119 GLU HA 1 1
9 22373 1 1 119 GLU HB2 H 15.800 29.086 24.719 1.00 . A A . 119 GLU HB2 1 1
9 22374 1 1 119 GLU HB3 H 15.856 28.993 26.480 1.00 . A A . 119 GLU HB3 1 1
9 22375 1 1 119 GLU HG2 H 18.084 27.959 26.372 1.00 . A A . 119 GLU HG2 1 1
9 22376 1 1 119 GLU HG3 H 18.031 28.011 24.610 1.00 . A A . 119 GLU HG3 1 1
9 22377 1 1 119 GLU N N 15.893 26.539 24.148 1.00 . A A . 119 GLU N 1 1
9 22378 1 1 119 GLU O O 13.681 26.792 26.846 1.00 . A A . 119 GLU O 1 1
9 22379 1 1 119 GLU OE1 O 17.470 30.818 25.869 1.00 . A A . 119 GLU OE1 1 1
9 22380 1 1 119 GLU OE2 O 19.402 30.113 25.225 1.00 . A A . 119 GLU OE2 1 1
9 22381 1 1 120 LEU C C 11.394 26.036 25.139 1.00 . A A . 120 LEU C 1 1
9 22382 1 1 120 LEU CA C 11.889 27.467 24.941 1.00 . A A . 120 LEU CA 1 1
9 22383 1 1 120 LEU CB C 11.226 28.069 23.695 1.00 . A A . 120 LEU CB 1 1
9 22384 1 1 120 LEU CD1 C 11.088 30.070 22.211 1.00 . A A . 120 LEU CD1 1 1
9 22385 1 1 120 LEU CD2 C 10.844 30.366 24.686 1.00 . A A . 120 LEU CD2 1 1
9 22386 1 1 120 LEU CG C 11.555 29.565 23.579 1.00 . A A . 120 LEU CG 1 1
9 22387 1 1 120 LEU H H 13.761 27.684 23.904 1.00 . A A . 120 LEU H 1 1
9 22388 1 1 120 LEU HA H 11.636 28.052 25.809 1.00 . A A . 120 LEU HA 1 1
9 22389 1 1 120 LEU HB2 H 11.591 27.557 22.818 1.00 . A A . 120 LEU HB2 1 1
9 22390 1 1 120 LEU HB3 H 10.155 27.941 23.760 1.00 . A A . 120 LEU HB3 1 1
9 22391 1 1 120 LEU HD11 H 10.056 29.791 22.059 1.00 . A A . 120 LEU HD11 1 1
9 22392 1 1 120 LEU HD12 H 11.179 31.145 22.174 1.00 . A A . 120 LEU HD12 1 1
9 22393 1 1 120 LEU HD13 H 11.698 29.628 21.437 1.00 . A A . 120 LEU HD13 1 1
9 22394 1 1 120 LEU HD21 H 9.858 29.960 24.855 1.00 . A A . 120 LEU HD21 1 1
9 22395 1 1 120 LEU HD22 H 11.416 30.314 25.598 1.00 . A A . 120 LEU HD22 1 1
9 22396 1 1 120 LEU HD23 H 10.758 31.400 24.383 1.00 . A A . 120 LEU HD23 1 1
9 22397 1 1 120 LEU HG H 12.625 29.703 23.662 1.00 . A A . 120 LEU HG 1 1
9 22398 1 1 120 LEU N N 13.367 27.446 24.769 1.00 . A A . 120 LEU N 1 1
9 22399 1 1 120 LEU O O 10.422 25.795 25.825 1.00 . A A . 120 LEU O 1 1
9 22400 1 1 121 GLY C C 11.649 23.302 26.186 1.00 . A A . 121 GLY C 1 1
9 22401 1 1 121 GLY CA C 11.616 23.667 24.703 1.00 . A A . 121 GLY CA 1 1
9 22402 1 1 121 GLY H H 12.838 25.293 23.991 1.00 . A A . 121 GLY H 1 1
9 22403 1 1 121 GLY HA2 H 10.612 23.558 24.323 1.00 . A A . 121 GLY HA2 1 1
9 22404 1 1 121 GLY HA3 H 12.284 23.016 24.161 1.00 . A A . 121 GLY HA3 1 1
9 22405 1 1 121 GLY N N 12.056 25.081 24.542 1.00 . A A . 121 GLY N 1 1
9 22406 1 1 121 GLY O O 10.741 22.680 26.702 1.00 . A A . 121 GLY O 1 1
9 22407 1 1 122 HIS C C 11.667 24.144 29.078 1.00 . A A . 122 HIS C 1 1
9 22408 1 1 122 HIS CA C 12.764 23.382 28.333 1.00 . A A . 122 HIS CA 1 1
9 22409 1 1 122 HIS CB C 14.141 23.787 28.868 1.00 . A A . 122 HIS CB 1 1
9 22410 1 1 122 HIS CD2 C 16.113 22.923 27.354 1.00 . A A . 122 HIS CD2 1 1
9 22411 1 1 122 HIS CE1 C 16.303 20.939 28.207 1.00 . A A . 122 HIS CE1 1 1
9 22412 1 1 122 HIS CG C 15.173 22.824 28.352 1.00 . A A . 122 HIS CG 1 1
9 22413 1 1 122 HIS H H 13.402 24.204 26.443 1.00 . A A . 122 HIS H 1 1
9 22414 1 1 122 HIS HA H 12.622 22.321 28.478 1.00 . A A . 122 HIS HA 1 1
9 22415 1 1 122 HIS HB2 H 14.378 24.786 28.531 1.00 . A A . 122 HIS HB2 1 1
9 22416 1 1 122 HIS HB3 H 14.131 23.762 29.948 1.00 . A A . 122 HIS HB3 1 1
9 22417 1 1 122 HIS HD1 H 14.787 21.164 29.610 1.00 . A A . 122 HIS HD1 1 1
9 22418 1 1 122 HIS HD2 H 16.277 23.793 26.737 1.00 . A A . 122 HIS HD2 1 1
9 22419 1 1 122 HIS HE1 H 16.632 19.928 28.402 1.00 . A A . 122 HIS HE1 1 1
9 22420 1 1 122 HIS N N 12.682 23.695 26.879 1.00 . A A . 122 HIS N 1 1
9 22421 1 1 122 HIS ND1 N 15.314 21.550 28.880 1.00 . A A . 122 HIS ND1 1 1
9 22422 1 1 122 HIS NE2 N 16.826 21.730 27.265 1.00 . A A . 122 HIS NE2 1 1
9 22423 1 1 122 HIS O O 11.051 23.631 29.993 1.00 . A A . 122 HIS O 1 1
9 22424 1 1 123 SER C C 9.011 25.456 29.243 1.00 . A A . 123 SER C 1 1
9 22425 1 1 123 SER CA C 10.361 26.163 29.376 1.00 . A A . 123 SER CA 1 1
9 22426 1 1 123 SER CB C 10.271 27.549 28.737 1.00 . A A . 123 SER CB 1 1
9 22427 1 1 123 SER H H 11.926 25.758 27.950 1.00 . A A . 123 SER H 1 1
9 22428 1 1 123 SER HA H 10.611 26.267 30.421 1.00 . A A . 123 SER HA 1 1
9 22429 1 1 123 SER HB2 H 10.164 27.449 27.670 1.00 . A A . 123 SER HB2 1 1
9 22430 1 1 123 SER HB3 H 9.410 28.072 29.135 1.00 . A A . 123 SER HB3 1 1
9 22431 1 1 123 SER HG H 12.187 27.654 29.065 1.00 . A A . 123 SER HG 1 1
9 22432 1 1 123 SER N N 11.417 25.363 28.692 1.00 . A A . 123 SER N 1 1
9 22433 1 1 123 SER O O 8.207 25.458 30.154 1.00 . A A . 123 SER O 1 1
9 22434 1 1 123 SER OG O 11.459 28.277 29.023 1.00 . A A . 123 SER OG 1 1
9 22435 1 1 124 LEU C C 7.481 22.786 28.601 1.00 . A A . 124 LEU C 1 1
9 22436 1 1 124 LEU CA C 7.442 24.160 27.925 1.00 . A A . 124 LEU CA 1 1
9 22437 1 1 124 LEU CB C 7.157 23.988 26.430 1.00 . A A . 124 LEU CB 1 1
9 22438 1 1 124 LEU CD1 C 6.867 25.179 24.241 1.00 . A A . 124 LEU CD1 1 1
9 22439 1 1 124 LEU CD2 C 5.852 26.152 26.336 1.00 . A A . 124 LEU CD2 1 1
9 22440 1 1 124 LEU CG C 7.050 25.365 25.755 1.00 . A A . 124 LEU CG 1 1
9 22441 1 1 124 LEU H H 9.406 24.870 27.387 1.00 . A A . 124 LEU H 1 1
9 22442 1 1 124 LEU HA H 6.657 24.748 28.370 1.00 . A A . 124 LEU HA 1 1
9 22443 1 1 124 LEU HB2 H 7.961 23.426 25.977 1.00 . A A . 124 LEU HB2 1 1
9 22444 1 1 124 LEU HB3 H 6.228 23.454 26.301 1.00 . A A . 124 LEU HB3 1 1
9 22445 1 1 124 LEU HD11 H 7.510 24.384 23.890 1.00 . A A . 124 LEU HD11 1 1
9 22446 1 1 124 LEU HD12 H 5.837 24.928 24.029 1.00 . A A . 124 LEU HD12 1 1
9 22447 1 1 124 LEU HD13 H 7.124 26.097 23.736 1.00 . A A . 124 LEU HD13 1 1
9 22448 1 1 124 LEU HD21 H 5.062 25.469 26.615 1.00 . A A . 124 LEU HD21 1 1
9 22449 1 1 124 LEU HD22 H 6.175 26.701 27.208 1.00 . A A . 124 LEU HD22 1 1
9 22450 1 1 124 LEU HD23 H 5.477 26.849 25.599 1.00 . A A . 124 LEU HD23 1 1
9 22451 1 1 124 LEU HG H 7.961 25.917 25.935 1.00 . A A . 124 LEU HG 1 1
9 22452 1 1 124 LEU N N 8.749 24.857 28.113 1.00 . A A . 124 LEU N 1 1
9 22453 1 1 124 LEU O O 6.501 22.069 28.618 1.00 . A A . 124 LEU O 1 1
9 22454 1 1 125 GLY C C 9.152 20.006 28.902 1.00 . A A . 125 GLY C 1 1
9 22455 1 1 125 GLY CA C 8.687 21.096 29.871 1.00 . A A . 125 GLY CA 1 1
9 22456 1 1 125 GLY H H 9.375 23.018 29.167 1.00 . A A . 125 GLY H 1 1
9 22457 1 1 125 GLY HA2 H 9.390 21.170 30.687 1.00 . A A . 125 GLY HA2 1 1
9 22458 1 1 125 GLY HA3 H 7.716 20.830 30.264 1.00 . A A . 125 GLY HA3 1 1
9 22459 1 1 125 GLY N N 8.599 22.419 29.177 1.00 . A A . 125 GLY N 1 1
9 22460 1 1 125 GLY O O 9.104 18.832 29.214 1.00 . A A . 125 GLY O 1 1
9 22461 1 1 126 LEU C C 11.452 18.827 27.205 1.00 . A A . 126 LEU C 1 1
9 22462 1 1 126 LEU CA C 10.068 19.322 26.777 1.00 . A A . 126 LEU CA 1 1
9 22463 1 1 126 LEU CB C 10.126 19.910 25.363 1.00 . A A . 126 LEU CB 1 1
9 22464 1 1 126 LEU CD1 C 8.785 21.041 23.557 1.00 . A A . 126 LEU CD1 1 1
9 22465 1 1 126 LEU CD2 C 7.740 19.205 24.929 1.00 . A A . 126 LEU CD2 1 1
9 22466 1 1 126 LEU CG C 8.724 20.394 24.951 1.00 . A A . 126 LEU CG 1 1
9 22467 1 1 126 LEU H H 9.644 21.315 27.489 1.00 . A A . 126 LEU H 1 1
9 22468 1 1 126 LEU HA H 9.382 18.489 26.794 1.00 . A A . 126 LEU HA 1 1
9 22469 1 1 126 LEU HB2 H 10.817 20.741 25.347 1.00 . A A . 126 LEU HB2 1 1
9 22470 1 1 126 LEU HB3 H 10.460 19.150 24.671 1.00 . A A . 126 LEU HB3 1 1
9 22471 1 1 126 LEU HD11 H 9.711 21.587 23.446 1.00 . A A . 126 LEU HD11 1 1
9 22472 1 1 126 LEU HD12 H 8.725 20.277 22.796 1.00 . A A . 126 LEU HD12 1 1
9 22473 1 1 126 LEU HD13 H 7.954 21.723 23.445 1.00 . A A . 126 LEU HD13 1 1
9 22474 1 1 126 LEU HD21 H 8.261 18.305 24.631 1.00 . A A . 126 LEU HD21 1 1
9 22475 1 1 126 LEU HD22 H 7.320 19.067 25.915 1.00 . A A . 126 LEU HD22 1 1
9 22476 1 1 126 LEU HD23 H 6.940 19.404 24.229 1.00 . A A . 126 LEU HD23 1 1
9 22477 1 1 126 LEU HG H 8.381 21.129 25.668 1.00 . A A . 126 LEU HG 1 1
9 22478 1 1 126 LEU N N 9.605 20.366 27.734 1.00 . A A . 126 LEU N 1 1
9 22479 1 1 126 LEU O O 12.257 19.572 27.728 1.00 . A A . 126 LEU O 1 1
9 22480 1 1 127 SER C C 13.869 16.648 26.174 1.00 . A A . 127 SER C 1 1
9 22481 1 1 127 SER CA C 13.036 16.978 27.414 1.00 . A A . 127 SER CA 1 1
9 22482 1 1 127 SER CB C 12.774 15.698 28.204 1.00 . A A . 127 SER CB 1 1
9 22483 1 1 127 SER H H 11.042 16.982 26.598 1.00 . A A . 127 SER H 1 1
9 22484 1 1 127 SER HA H 13.578 17.677 28.037 1.00 . A A . 127 SER HA 1 1
9 22485 1 1 127 SER HB2 H 12.104 15.062 27.650 1.00 . A A . 127 SER HB2 1 1
9 22486 1 1 127 SER HB3 H 13.708 15.178 28.368 1.00 . A A . 127 SER HB3 1 1
9 22487 1 1 127 SER HG H 12.610 15.520 30.135 1.00 . A A . 127 SER HG 1 1
9 22488 1 1 127 SER N N 11.719 17.560 27.006 1.00 . A A . 127 SER N 1 1
9 22489 1 1 127 SER O O 13.348 16.456 25.093 1.00 . A A . 127 SER O 1 1
9 22490 1 1 127 SER OG O 12.176 16.032 29.449 1.00 . A A . 127 SER OG 1 1
9 22491 1 1 128 HIS C C 15.539 14.989 24.479 1.00 . A A . 128 HIS C 1 1
9 22492 1 1 128 HIS CA C 16.045 16.258 25.169 1.00 . A A . 128 HIS CA 1 1
9 22493 1 1 128 HIS CB C 17.481 16.046 25.664 1.00 . A A . 128 HIS CB 1 1
9 22494 1 1 128 HIS CD2 C 17.617 18.634 26.123 1.00 . A A . 128 HIS CD2 1 1
9 22495 1 1 128 HIS CE1 C 19.281 18.628 27.507 1.00 . A A . 128 HIS CE1 1 1
9 22496 1 1 128 HIS CG C 18.003 17.324 26.269 1.00 . A A . 128 HIS CG 1 1
9 22497 1 1 128 HIS H H 15.558 16.736 27.212 1.00 . A A . 128 HIS H 1 1
9 22498 1 1 128 HIS HA H 16.023 17.075 24.465 1.00 . A A . 128 HIS HA 1 1
9 22499 1 1 128 HIS HB2 H 17.491 15.265 26.411 1.00 . A A . 128 HIS HB2 1 1
9 22500 1 1 128 HIS HB3 H 18.110 15.759 24.834 1.00 . A A . 128 HIS HB3 1 1
9 22501 1 1 128 HIS HD1 H 19.571 16.568 27.480 1.00 . A A . 128 HIS HD1 1 1
9 22502 1 1 128 HIS HD2 H 16.801 18.974 25.509 1.00 . A A . 128 HIS HD2 1 1
9 22503 1 1 128 HIS HE1 H 20.052 18.951 28.191 1.00 . A A . 128 HIS HE1 1 1
9 22504 1 1 128 HIS N N 15.164 16.578 26.328 1.00 . A A . 128 HIS N 1 1
9 22505 1 1 128 HIS ND1 N 19.067 17.345 27.160 1.00 . A A . 128 HIS ND1 1 1
9 22506 1 1 128 HIS NE2 N 18.426 19.454 26.902 1.00 . A A . 128 HIS NE2 1 1
9 22507 1 1 128 HIS O O 14.580 14.379 24.909 1.00 . A A . 128 HIS O 1 1
9 22508 1 1 129 SER C C 16.900 12.692 22.004 1.00 . A A . 129 SER C 1 1
9 22509 1 1 129 SER CA C 15.709 13.366 22.682 1.00 . A A . 129 SER CA 1 1
9 22510 1 1 129 SER CB C 14.681 13.757 21.623 1.00 . A A . 129 SER CB 1 1
9 22511 1 1 129 SER H H 16.933 15.099 23.066 1.00 . A A . 129 SER H 1 1
9 22512 1 1 129 SER HA H 15.259 12.675 23.382 1.00 . A A . 129 SER HA 1 1
9 22513 1 1 129 SER HB2 H 13.858 14.273 22.088 1.00 . A A . 129 SER HB2 1 1
9 22514 1 1 129 SER HB3 H 15.146 14.410 20.895 1.00 . A A . 129 SER HB3 1 1
9 22515 1 1 129 SER HG H 14.149 12.757 20.040 1.00 . A A . 129 SER HG 1 1
9 22516 1 1 129 SER N N 16.167 14.589 23.403 1.00 . A A . 129 SER N 1 1
9 22517 1 1 129 SER O O 17.961 13.268 21.869 1.00 . A A . 129 SER O 1 1
9 22518 1 1 129 SER OG O 14.197 12.582 20.983 1.00 . A A . 129 SER OG 1 1
9 22519 1 1 130 THR C C 17.657 10.813 19.392 1.00 . A A . 130 THR C 1 1
9 22520 1 1 130 THR CA C 17.844 10.733 20.906 1.00 . A A . 130 THR CA 1 1
9 22521 1 1 130 THR CB C 17.821 9.269 21.349 1.00 . A A . 130 THR CB 1 1
9 22522 1 1 130 THR CG2 C 17.962 9.199 22.870 1.00 . A A . 130 THR CG2 1 1
9 22523 1 1 130 THR H H 15.866 11.025 21.702 1.00 . A A . 130 THR H 1 1
9 22524 1 1 130 THR HA H 18.795 11.175 21.175 1.00 . A A . 130 THR HA 1 1
9 22525 1 1 130 THR HB H 18.640 8.739 20.891 1.00 . A A . 130 THR HB 1 1
9 22526 1 1 130 THR HG1 H 16.559 8.665 19.996 1.00 . A A . 130 THR HG1 1 1
9 22527 1 1 130 THR HG21 H 18.813 9.787 23.180 1.00 . A A . 130 THR HG21 1 1
9 22528 1 1 130 THR HG22 H 17.068 9.591 23.331 1.00 . A A . 130 THR HG22 1 1
9 22529 1 1 130 THR HG23 H 18.103 8.172 23.174 1.00 . A A . 130 THR HG23 1 1
9 22530 1 1 130 THR N N 16.731 11.467 21.577 1.00 . A A . 130 THR N 1 1
9 22531 1 1 130 THR O O 18.385 10.206 18.631 1.00 . A A . 130 THR O 1 1
9 22532 1 1 130 THR OG1 O 16.590 8.675 20.956 1.00 . A A . 130 THR OG1 1 1
9 22533 1 1 131 ASP C C 17.414 12.768 16.927 1.00 . A A . 131 ASP C 1 1
9 22534 1 1 131 ASP CA C 16.468 11.704 17.480 1.00 . A A . 131 ASP CA 1 1
9 22535 1 1 131 ASP CB C 15.023 12.128 17.227 1.00 . A A . 131 ASP CB 1 1
9 22536 1 1 131 ASP CG C 14.743 12.128 15.724 1.00 . A A . 131 ASP CG 1 1
9 22537 1 1 131 ASP H H 16.127 12.061 19.578 1.00 . A A . 131 ASP H 1 1
9 22538 1 1 131 ASP HA H 16.660 10.759 16.993 1.00 . A A . 131 ASP HA 1 1
9 22539 1 1 131 ASP HB2 H 14.355 11.436 17.720 1.00 . A A . 131 ASP HB2 1 1
9 22540 1 1 131 ASP HB3 H 14.871 13.119 17.622 1.00 . A A . 131 ASP HB3 1 1
9 22541 1 1 131 ASP N N 16.695 11.572 18.946 1.00 . A A . 131 ASP N 1 1
9 22542 1 1 131 ASP O O 17.351 13.923 17.293 1.00 . A A . 131 ASP O 1 1
9 22543 1 1 131 ASP OD1 O 15.675 12.347 14.968 1.00 . A A . 131 ASP OD1 1 1
9 22544 1 1 131 ASP OD2 O 13.601 11.913 15.353 1.00 . A A . 131 ASP OD2 1 1
9 22545 1 1 132 ILE C C 18.523 14.474 14.752 1.00 . A A . 132 ILE C 1 1
9 22546 1 1 132 ILE CA C 19.271 13.353 15.481 1.00 . A A . 132 ILE CA 1 1
9 22547 1 1 132 ILE CB C 20.189 12.636 14.485 1.00 . A A . 132 ILE CB 1 1
9 22548 1 1 132 ILE CD1 C 21.760 10.712 14.196 1.00 . A A . 132 ILE CD1 1 1
9 22549 1 1 132 ILE CG1 C 21.032 11.588 15.220 1.00 . A A . 132 ILE CG1 1 1
9 22550 1 1 132 ILE CG2 C 21.116 13.658 13.824 1.00 . A A . 132 ILE CG2 1 1
9 22551 1 1 132 ILE H H 18.337 11.435 15.785 1.00 . A A . 132 ILE H 1 1
9 22552 1 1 132 ILE HA H 19.866 13.776 16.277 1.00 . A A . 132 ILE HA 1 1
9 22553 1 1 132 ILE HB H 19.590 12.152 13.727 1.00 . A A . 132 ILE HB 1 1
9 22554 1 1 132 ILE HD11 H 21.033 10.218 13.566 1.00 . A A . 132 ILE HD11 1 1
9 22555 1 1 132 ILE HD12 H 22.402 11.329 13.586 1.00 . A A . 132 ILE HD12 1 1
9 22556 1 1 132 ILE HD13 H 22.353 9.971 14.711 1.00 . A A . 132 ILE HD13 1 1
9 22557 1 1 132 ILE HG12 H 21.758 12.086 15.847 1.00 . A A . 132 ILE HG12 1 1
9 22558 1 1 132 ILE HG13 H 20.391 10.971 15.829 1.00 . A A . 132 ILE HG13 1 1
9 22559 1 1 132 ILE HG21 H 21.547 14.294 14.582 1.00 . A A . 132 ILE HG21 1 1
9 22560 1 1 132 ILE HG22 H 21.906 13.145 13.295 1.00 . A A . 132 ILE HG22 1 1
9 22561 1 1 132 ILE HG23 H 20.551 14.260 13.127 1.00 . A A . 132 ILE HG23 1 1
9 22562 1 1 132 ILE N N 18.301 12.378 16.056 1.00 . A A . 132 ILE N 1 1
9 22563 1 1 132 ILE O O 18.907 15.625 14.808 1.00 . A A . 132 ILE O 1 1
9 22564 1 1 133 GLY C C 15.939 16.100 14.216 1.00 . A A . 133 GLY C 1 1
9 22565 1 1 133 GLY CA C 16.732 15.182 13.278 1.00 . A A . 133 GLY CA 1 1
9 22566 1 1 133 GLY H H 17.203 13.204 13.992 1.00 . A A . 133 GLY H 1 1
9 22567 1 1 133 GLY HA2 H 17.432 15.775 12.707 1.00 . A A . 133 GLY HA2 1 1
9 22568 1 1 133 GLY HA3 H 16.046 14.694 12.601 1.00 . A A . 133 GLY HA3 1 1
9 22569 1 1 133 GLY N N 17.481 14.141 14.041 1.00 . A A . 133 GLY N 1 1
9 22570 1 1 133 GLY O O 15.199 16.953 13.765 1.00 . A A . 133 GLY O 1 1
9 22571 1 1 134 ALA C C 16.194 18.038 16.825 1.00 . A A . 134 ALA C 1 1
9 22572 1 1 134 ALA CA C 15.325 16.838 16.447 1.00 . A A . 134 ALA CA 1 1
9 22573 1 1 134 ALA CB C 14.969 16.057 17.713 1.00 . A A . 134 ALA CB 1 1
9 22574 1 1 134 ALA H H 16.686 15.264 15.858 1.00 . A A . 134 ALA H 1 1
9 22575 1 1 134 ALA HA H 14.417 17.186 15.975 1.00 . A A . 134 ALA HA 1 1
9 22576 1 1 134 ALA HB1 H 15.844 15.541 18.077 1.00 . A A . 134 ALA HB1 1 1
9 22577 1 1 134 ALA HB2 H 14.614 16.742 18.470 1.00 . A A . 134 ALA HB2 1 1
9 22578 1 1 134 ALA HB3 H 14.193 15.340 17.486 1.00 . A A . 134 ALA HB3 1 1
9 22579 1 1 134 ALA N N 16.083 15.951 15.506 1.00 . A A . 134 ALA N 1 1
9 22580 1 1 134 ALA O O 17.385 17.917 16.999 1.00 . A A . 134 ALA O 1 1
9 22581 1 1 135 LEU C C 16.888 20.236 18.766 1.00 . A A . 135 LEU C 1 1
9 22582 1 1 135 LEU CA C 16.412 20.394 17.325 1.00 . A A . 135 LEU CA 1 1
9 22583 1 1 135 LEU CB C 15.543 21.651 17.239 1.00 . A A . 135 LEU CB 1 1
9 22584 1 1 135 LEU CD1 C 14.082 23.058 15.782 1.00 . A A . 135 LEU CD1 1 1
9 22585 1 1 135 LEU CD2 C 16.054 21.859 14.783 1.00 . A A . 135 LEU CD2 1 1
9 22586 1 1 135 LEU CG C 14.936 21.786 15.837 1.00 . A A . 135 LEU CG 1 1
9 22587 1 1 135 LEU H H 14.644 19.277 16.809 1.00 . A A . 135 LEU H 1 1
9 22588 1 1 135 LEU HA H 17.261 20.486 16.668 1.00 . A A . 135 LEU HA 1 1
9 22589 1 1 135 LEU HB2 H 14.748 21.590 17.974 1.00 . A A . 135 LEU HB2 1 1
9 22590 1 1 135 LEU HB3 H 16.153 22.518 17.446 1.00 . A A . 135 LEU HB3 1 1
9 22591 1 1 135 LEU HD11 H 13.349 23.033 16.574 1.00 . A A . 135 LEU HD11 1 1
9 22592 1 1 135 LEU HD12 H 14.715 23.925 15.905 1.00 . A A . 135 LEU HD12 1 1
9 22593 1 1 135 LEU HD13 H 13.577 23.115 14.829 1.00 . A A . 135 LEU HD13 1 1
9 22594 1 1 135 LEU HD21 H 16.886 22.428 15.171 1.00 . A A . 135 LEU HD21 1 1
9 22595 1 1 135 LEU HD22 H 16.384 20.860 14.540 1.00 . A A . 135 LEU HD22 1 1
9 22596 1 1 135 LEU HD23 H 15.680 22.336 13.887 1.00 . A A . 135 LEU HD23 1 1
9 22597 1 1 135 LEU HG H 14.307 20.929 15.639 1.00 . A A . 135 LEU HG 1 1
9 22598 1 1 135 LEU N N 15.608 19.195 16.955 1.00 . A A . 135 LEU N 1 1
9 22599 1 1 135 LEU O O 17.896 20.784 19.167 1.00 . A A . 135 LEU O 1 1
9 22600 1 1 136 MET C C 17.666 18.304 21.089 1.00 . A A . 136 MET C 1 1
9 22601 1 1 136 MET CA C 16.515 19.308 20.972 1.00 . A A . 136 MET CA 1 1
9 22602 1 1 136 MET CB C 15.293 18.780 21.724 1.00 . A A . 136 MET CB 1 1
9 22603 1 1 136 MET CE C 14.256 20.756 24.146 1.00 . A A . 136 MET CE 1 1
9 22604 1 1 136 MET CG C 14.149 19.787 21.585 1.00 . A A . 136 MET CG 1 1
9 22605 1 1 136 MET H H 15.334 19.089 19.193 1.00 . A A . 136 MET H 1 1
9 22606 1 1 136 MET HA H 16.817 20.249 21.397 1.00 . A A . 136 MET HA 1 1
9 22607 1 1 136 MET HB2 H 14.995 17.831 21.304 1.00 . A A . 136 MET HB2 1 1
9 22608 1 1 136 MET HB3 H 15.537 18.655 22.767 1.00 . A A . 136 MET HB3 1 1
9 22609 1 1 136 MET HE1 H 13.358 20.154 24.167 1.00 . A A . 136 MET HE1 1 1
9 22610 1 1 136 MET HE2 H 15.095 20.173 24.489 1.00 . A A . 136 MET HE2 1 1
9 22611 1 1 136 MET HE3 H 14.127 21.609 24.790 1.00 . A A . 136 MET HE3 1 1
9 22612 1 1 136 MET HG2 H 13.990 20.004 20.538 1.00 . A A . 136 MET HG2 1 1
9 22613 1 1 136 MET HG3 H 13.247 19.367 22.003 1.00 . A A . 136 MET HG3 1 1
9 22614 1 1 136 MET N N 16.149 19.504 19.547 1.00 . A A . 136 MET N 1 1
9 22615 1 1 136 MET O O 18.030 17.888 22.171 1.00 . A A . 136 MET O 1 1
9 22616 1 1 136 MET SD S 14.569 21.320 22.455 1.00 . A A . 136 MET SD 1 1
9 22617 1 1 137 TYR C C 20.573 17.571 20.749 1.00 . A A . 137 TYR C 1 1
9 22618 1 1 137 TYR CA C 19.353 16.918 20.044 1.00 . A A . 137 TYR CA 1 1
9 22619 1 1 137 TYR CB C 19.726 16.517 18.612 1.00 . A A . 137 TYR CB 1 1
9 22620 1 1 137 TYR CD1 C 19.808 14.027 18.967 1.00 . A A . 137 TYR CD1 1 1
9 22621 1 1 137 TYR CD2 C 21.831 15.168 18.280 1.00 . A A . 137 TYR CD2 1 1
9 22622 1 1 137 TYR CE1 C 20.496 12.810 18.974 1.00 . A A . 137 TYR CE1 1 1
9 22623 1 1 137 TYR CE2 C 22.519 13.950 18.286 1.00 . A A . 137 TYR CE2 1 1
9 22624 1 1 137 TYR CG C 20.476 15.207 18.621 1.00 . A A . 137 TYR CG 1 1
9 22625 1 1 137 TYR CZ C 21.852 12.771 18.634 1.00 . A A . 137 TYR CZ 1 1
9 22626 1 1 137 TYR H H 17.926 18.242 19.119 1.00 . A A . 137 TYR H 1 1
9 22627 1 1 137 TYR HA H 19.010 16.055 20.578 1.00 . A A . 137 TYR HA 1 1
9 22628 1 1 137 TYR HB2 H 18.824 16.406 18.030 1.00 . A A . 137 TYR HB2 1 1
9 22629 1 1 137 TYR HB3 H 20.343 17.286 18.169 1.00 . A A . 137 TYR HB3 1 1
9 22630 1 1 137 TYR HD1 H 18.759 14.057 19.231 1.00 . A A . 137 TYR HD1 1 1
9 22631 1 1 137 TYR HD2 H 22.344 16.080 18.011 1.00 . A A . 137 TYR HD2 1 1
9 22632 1 1 137 TYR HE1 H 19.984 11.902 19.241 1.00 . A A . 137 TYR HE1 1 1
9 22633 1 1 137 TYR HE2 H 23.565 13.918 18.023 1.00 . A A . 137 TYR HE2 1 1
9 22634 1 1 137 TYR HH H 23.289 11.653 18.063 1.00 . A A . 137 TYR HH 1 1
9 22635 1 1 137 TYR N N 18.237 17.902 19.986 1.00 . A A . 137 TYR N 1 1
9 22636 1 1 137 TYR O O 20.891 18.706 20.449 1.00 . A A . 137 TYR O 1 1
9 22637 1 1 137 TYR OH O 22.526 11.569 18.639 1.00 . A A . 137 TYR OH 1 1
9 22638 1 1 138 PRO C C 23.481 17.935 21.422 1.00 . A A . 138 PRO C 1 1
9 22639 1 1 138 PRO CA C 22.393 17.430 22.394 1.00 . A A . 138 PRO CA 1 1
9 22640 1 1 138 PRO CB C 22.923 16.270 23.275 1.00 . A A . 138 PRO CB 1 1
9 22641 1 1 138 PRO CD C 20.877 15.480 22.074 1.00 . A A . 138 PRO CD 1 1
9 22642 1 1 138 PRO CG C 21.986 15.047 23.058 1.00 . A A . 138 PRO CG 1 1
9 22643 1 1 138 PRO HA H 22.068 18.243 23.026 1.00 . A A . 138 PRO HA 1 1
9 22644 1 1 138 PRO HB2 H 23.938 16.012 22.988 1.00 . A A . 138 PRO HB2 1 1
9 22645 1 1 138 PRO HB3 H 22.907 16.557 24.319 1.00 . A A . 138 PRO HB3 1 1
9 22646 1 1 138 PRO HD2 H 20.862 14.826 21.212 1.00 . A A . 138 PRO HD2 1 1
9 22647 1 1 138 PRO HD3 H 19.916 15.473 22.570 1.00 . A A . 138 PRO HD3 1 1
9 22648 1 1 138 PRO HG2 H 22.550 14.220 22.642 1.00 . A A . 138 PRO HG2 1 1
9 22649 1 1 138 PRO HG3 H 21.542 14.747 24.000 1.00 . A A . 138 PRO HG3 1 1
9 22650 1 1 138 PRO N N 21.228 16.865 21.673 1.00 . A A . 138 PRO N 1 1
9 22651 1 1 138 PRO O O 24.038 18.997 21.613 1.00 . A A . 138 PRO O 1 1
9 22652 1 1 139 SER C C 24.310 18.686 18.486 1.00 . A A . 139 SER C 1 1
9 22653 1 1 139 SER CA C 24.878 17.650 19.460 1.00 . A A . 139 SER CA 1 1
9 22654 1 1 139 SER CB C 25.435 16.456 18.682 1.00 . A A . 139 SER CB 1 1
9 22655 1 1 139 SER H H 23.367 16.323 20.257 1.00 . A A . 139 SER H 1 1
9 22656 1 1 139 SER HA H 25.677 18.103 20.031 1.00 . A A . 139 SER HA 1 1
9 22657 1 1 139 SER HB2 H 25.841 15.733 19.369 1.00 . A A . 139 SER HB2 1 1
9 22658 1 1 139 SER HB3 H 24.644 15.997 18.109 1.00 . A A . 139 SER HB3 1 1
9 22659 1 1 139 SER HG H 26.464 16.336 17.036 1.00 . A A . 139 SER HG 1 1
9 22660 1 1 139 SER N N 23.808 17.187 20.399 1.00 . A A . 139 SER N 1 1
9 22661 1 1 139 SER O O 23.239 18.521 17.939 1.00 . A A . 139 SER O 1 1
9 22662 1 1 139 SER OG O 26.468 16.901 17.813 1.00 . A A . 139 SER OG 1 1
9 22663 1 1 140 TYR C C 24.687 20.399 15.893 1.00 . A A . 140 TYR C 1 1
9 22664 1 1 140 TYR CA C 24.536 20.832 17.357 1.00 . A A . 140 TYR CA 1 1
9 22665 1 1 140 TYR CB C 25.351 22.106 17.595 1.00 . A A . 140 TYR CB 1 1
9 22666 1 1 140 TYR CD1 C 23.828 24.040 17.057 1.00 . A A . 140 TYR CD1 1 1
9 22667 1 1 140 TYR CD2 C 25.447 23.326 15.399 1.00 . A A . 140 TYR CD2 1 1
9 22668 1 1 140 TYR CE1 C 23.375 25.037 16.186 1.00 . A A . 140 TYR CE1 1 1
9 22669 1 1 140 TYR CE2 C 24.993 24.321 14.527 1.00 . A A . 140 TYR CE2 1 1
9 22670 1 1 140 TYR CG C 24.865 23.185 16.663 1.00 . A A . 140 TYR CG 1 1
9 22671 1 1 140 TYR CZ C 23.958 25.176 14.921 1.00 . A A . 140 TYR CZ 1 1
9 22672 1 1 140 TYR H H 25.881 19.875 18.743 1.00 . A A . 140 TYR H 1 1
9 22673 1 1 140 TYR HA H 23.496 21.032 17.564 1.00 . A A . 140 TYR HA 1 1
9 22674 1 1 140 TYR HB2 H 25.226 22.429 18.618 1.00 . A A . 140 TYR HB2 1 1
9 22675 1 1 140 TYR HB3 H 26.396 21.909 17.404 1.00 . A A . 140 TYR HB3 1 1
9 22676 1 1 140 TYR HD1 H 23.380 23.932 18.034 1.00 . A A . 140 TYR HD1 1 1
9 22677 1 1 140 TYR HD2 H 26.246 22.666 15.097 1.00 . A A . 140 TYR HD2 1 1
9 22678 1 1 140 TYR HE1 H 22.577 25.697 16.489 1.00 . A A . 140 TYR HE1 1 1
9 22679 1 1 140 TYR HE2 H 25.442 24.429 13.550 1.00 . A A . 140 TYR HE2 1 1
9 22680 1 1 140 TYR HH H 22.828 25.768 13.503 1.00 . A A . 140 TYR HH 1 1
9 22681 1 1 140 TYR N N 25.024 19.763 18.279 1.00 . A A . 140 TYR N 1 1
9 22682 1 1 140 TYR O O 25.732 19.945 15.474 1.00 . A A . 140 TYR O 1 1
9 22683 1 1 140 TYR OH O 23.509 26.154 14.062 1.00 . A A . 140 TYR OH 1 1
9 22684 1 1 141 THR C C 22.667 20.988 12.896 1.00 . A A . 141 THR C 1 1
9 22685 1 1 141 THR CA C 23.705 20.163 13.669 1.00 . A A . 141 THR CA 1 1
9 22686 1 1 141 THR CB C 23.385 18.673 13.515 1.00 . A A . 141 THR CB 1 1
9 22687 1 1 141 THR CG2 C 24.463 17.835 14.207 1.00 . A A . 141 THR CG2 1 1
9 22688 1 1 141 THR H H 22.818 20.926 15.480 1.00 . A A . 141 THR H 1 1
9 22689 1 1 141 THR HA H 24.692 20.365 13.279 1.00 . A A . 141 THR HA 1 1
9 22690 1 1 141 THR HB H 23.356 18.419 12.467 1.00 . A A . 141 THR HB 1 1
9 22691 1 1 141 THR HG1 H 21.459 18.918 13.638 1.00 . A A . 141 THR HG1 1 1
9 22692 1 1 141 THR HG21 H 25.440 18.205 13.931 1.00 . A A . 141 THR HG21 1 1
9 22693 1 1 141 THR HG22 H 24.341 17.902 15.278 1.00 . A A . 141 THR HG22 1 1
9 22694 1 1 141 THR HG23 H 24.368 16.805 13.899 1.00 . A A . 141 THR HG23 1 1
9 22695 1 1 141 THR N N 23.645 20.549 15.112 1.00 . A A . 141 THR N 1 1
9 22696 1 1 141 THR O O 21.950 21.779 13.467 1.00 . A A . 141 THR O 1 1
9 22697 1 1 141 THR OG1 O 22.121 18.401 14.104 1.00 . A A . 141 THR OG1 1 1
9 22698 1 1 142 PHE C C 21.384 20.995 9.435 1.00 . A A . 142 PHE C 1 1
9 22699 1 1 142 PHE CA C 21.570 21.610 10.828 1.00 . A A . 142 PHE CA 1 1
9 22700 1 1 142 PHE CB C 22.029 23.072 10.702 1.00 . A A . 142 PHE CB 1 1
9 22701 1 1 142 PHE CD1 C 24.485 23.012 10.129 1.00 . A A . 142 PHE CD1 1 1
9 22702 1 1 142 PHE CD2 C 22.881 23.461 8.369 1.00 . A A . 142 PHE CD2 1 1
9 22703 1 1 142 PHE CE1 C 25.530 23.122 9.203 1.00 . A A . 142 PHE CE1 1 1
9 22704 1 1 142 PHE CE2 C 23.923 23.569 7.443 1.00 . A A . 142 PHE CE2 1 1
9 22705 1 1 142 PHE CG C 23.162 23.182 9.709 1.00 . A A . 142 PHE CG 1 1
9 22706 1 1 142 PHE CZ C 25.247 23.401 7.859 1.00 . A A . 142 PHE CZ 1 1
9 22707 1 1 142 PHE H H 23.162 20.181 11.142 1.00 . A A . 142 PHE H 1 1
9 22708 1 1 142 PHE HA H 20.624 21.581 11.352 1.00 . A A . 142 PHE HA 1 1
9 22709 1 1 142 PHE HB2 H 21.202 23.678 10.364 1.00 . A A . 142 PHE HB2 1 1
9 22710 1 1 142 PHE HB3 H 22.362 23.428 11.667 1.00 . A A . 142 PHE HB3 1 1
9 22711 1 1 142 PHE HD1 H 24.700 22.798 11.165 1.00 . A A . 142 PHE HD1 1 1
9 22712 1 1 142 PHE HD2 H 21.861 23.591 8.049 1.00 . A A . 142 PHE HD2 1 1
9 22713 1 1 142 PHE HE1 H 26.552 22.989 9.523 1.00 . A A . 142 PHE HE1 1 1
9 22714 1 1 142 PHE HE2 H 23.705 23.785 6.407 1.00 . A A . 142 PHE HE2 1 1
9 22715 1 1 142 PHE HZ H 26.049 23.488 7.144 1.00 . A A . 142 PHE HZ 1 1
9 22716 1 1 142 PHE N N 22.576 20.820 11.602 1.00 . A A . 142 PHE N 1 1
9 22717 1 1 142 PHE O O 22.333 20.795 8.701 1.00 . A A . 142 PHE O 1 1
9 22718 1 1 143 SER C C 19.698 21.211 6.701 1.00 . A A . 143 SER C 1 1
9 22719 1 1 143 SER CA C 19.918 20.091 7.721 1.00 . A A . 143 SER CA 1 1
9 22720 1 1 143 SER CB C 18.673 19.207 7.787 1.00 . A A . 143 SER CB 1 1
9 22721 1 1 143 SER H H 19.416 20.865 9.672 1.00 . A A . 143 SER H 1 1
9 22722 1 1 143 SER HA H 20.769 19.494 7.423 1.00 . A A . 143 SER HA 1 1
9 22723 1 1 143 SER HB2 H 18.585 18.638 6.877 1.00 . A A . 143 SER HB2 1 1
9 22724 1 1 143 SER HB3 H 18.760 18.528 8.626 1.00 . A A . 143 SER HB3 1 1
9 22725 1 1 143 SER HG H 17.569 20.443 8.805 1.00 . A A . 143 SER HG 1 1
9 22726 1 1 143 SER N N 20.168 20.693 9.065 1.00 . A A . 143 SER N 1 1
9 22727 1 1 143 SER O O 19.322 20.970 5.570 1.00 . A A . 143 SER O 1 1
9 22728 1 1 143 SER OG O 17.522 20.028 7.941 1.00 . A A . 143 SER OG 1 1
9 22729 1 1 144 GLY C C 18.321 24.148 6.349 1.00 . A A . 144 GLY C 1 1
9 22730 1 1 144 GLY CA C 19.729 23.585 6.159 1.00 . A A . 144 GLY CA 1 1
9 22731 1 1 144 GLY H H 20.226 22.603 8.014 1.00 . A A . 144 GLY H 1 1
9 22732 1 1 144 GLY HA2 H 20.459 24.353 6.371 1.00 . A A . 144 GLY HA2 1 1
9 22733 1 1 144 GLY HA3 H 19.846 23.252 5.138 1.00 . A A . 144 GLY HA3 1 1
9 22734 1 1 144 GLY N N 19.926 22.436 7.095 1.00 . A A . 144 GLY N 1 1
9 22735 1 1 144 GLY O O 18.012 25.240 5.914 1.00 . A A . 144 GLY O 1 1
9 22736 1 1 145 ASP C C 15.750 23.721 8.738 1.00 . A A . 145 ASP C 1 1
9 22737 1 1 145 ASP CA C 16.064 23.870 7.249 1.00 . A A . 145 ASP CA 1 1
9 22738 1 1 145 ASP CB C 15.091 23.007 6.438 1.00 . A A . 145 ASP CB 1 1
9 22739 1 1 145 ASP CG C 15.335 23.229 4.943 1.00 . A A . 145 ASP CG 1 1
9 22740 1 1 145 ASP H H 17.751 22.531 7.348 1.00 . A A . 145 ASP H 1 1
9 22741 1 1 145 ASP HA H 15.955 24.907 6.962 1.00 . A A . 145 ASP HA 1 1
9 22742 1 1 145 ASP HB2 H 15.246 21.965 6.679 1.00 . A A . 145 ASP HB2 1 1
9 22743 1 1 145 ASP HB3 H 14.076 23.286 6.680 1.00 . A A . 145 ASP HB3 1 1
9 22744 1 1 145 ASP N N 17.466 23.403 7.006 1.00 . A A . 145 ASP N 1 1
9 22745 1 1 145 ASP O O 15.935 22.668 9.315 1.00 . A A . 145 ASP O 1 1
9 22746 1 1 145 ASP OD1 O 15.935 24.235 4.603 1.00 . A A . 145 ASP OD1 1 1
9 22747 1 1 145 ASP OD2 O 14.921 22.386 4.165 1.00 . A A . 145 ASP OD2 1 1
9 22748 1 1 146 VAL C C 13.465 24.441 11.011 1.00 . A A . 146 VAL C 1 1
9 22749 1 1 146 VAL CA C 14.964 24.681 10.827 1.00 . A A . 146 VAL CA 1 1
9 22750 1 1 146 VAL CB C 15.348 26.004 11.489 1.00 . A A . 146 VAL CB 1 1
9 22751 1 1 146 VAL CG1 C 14.962 25.975 12.969 1.00 . A A . 146 VAL CG1 1 1
9 22752 1 1 146 VAL CG2 C 16.858 26.218 11.355 1.00 . A A . 146 VAL CG2 1 1
9 22753 1 1 146 VAL H H 15.146 25.607 8.888 1.00 . A A . 146 VAL H 1 1
9 22754 1 1 146 VAL HA H 15.520 23.875 11.285 1.00 . A A . 146 VAL HA 1 1
9 22755 1 1 146 VAL HB H 14.825 26.813 10.998 1.00 . A A . 146 VAL HB 1 1
9 22756 1 1 146 VAL HG11 H 15.262 25.033 13.401 1.00 . A A . 146 VAL HG11 1 1
9 22757 1 1 146 VAL HG12 H 15.460 26.783 13.485 1.00 . A A . 146 VAL HG12 1 1
9 22758 1 1 146 VAL HG13 H 13.893 26.092 13.064 1.00 . A A . 146 VAL HG13 1 1
9 22759 1 1 146 VAL HG21 H 17.159 26.030 10.335 1.00 . A A . 146 VAL HG21 1 1
9 22760 1 1 146 VAL HG22 H 17.101 27.237 11.619 1.00 . A A . 146 VAL HG22 1 1
9 22761 1 1 146 VAL HG23 H 17.379 25.542 12.015 1.00 . A A . 146 VAL HG23 1 1
9 22762 1 1 146 VAL N N 15.283 24.765 9.369 1.00 . A A . 146 VAL N 1 1
9 22763 1 1 146 VAL O O 12.663 25.340 10.863 1.00 . A A . 146 VAL O 1 1
9 22764 1 1 147 GLN C C 11.463 21.965 12.709 1.00 . A A . 147 GLN C 1 1
9 22765 1 1 147 GLN CA C 11.622 22.941 11.542 1.00 . A A . 147 GLN CA 1 1
9 22766 1 1 147 GLN CB C 11.053 22.309 10.273 1.00 . A A . 147 GLN CB 1 1
9 22767 1 1 147 GLN CD C 10.504 22.685 7.873 1.00 . A A . 147 GLN CD 1 1
9 22768 1 1 147 GLN CG C 11.046 23.339 9.142 1.00 . A A . 147 GLN CG 1 1
9 22769 1 1 147 GLN H H 13.739 22.523 11.459 1.00 . A A . 147 GLN H 1 1
9 22770 1 1 147 GLN HA H 11.084 23.854 11.764 1.00 . A A . 147 GLN HA 1 1
9 22771 1 1 147 GLN HB2 H 11.661 21.464 9.986 1.00 . A A . 147 GLN HB2 1 1
9 22772 1 1 147 GLN HB3 H 10.042 21.979 10.461 1.00 . A A . 147 GLN HB3 1 1
9 22773 1 1 147 GLN HE21 H 10.387 20.880 8.693 1.00 . A A . 147 GLN HE21 1 1
9 22774 1 1 147 GLN HE22 H 9.894 20.975 7.072 1.00 . A A . 147 GLN HE22 1 1
9 22775 1 1 147 GLN HG2 H 10.415 24.173 9.418 1.00 . A A . 147 GLN HG2 1 1
9 22776 1 1 147 GLN HG3 H 12.051 23.690 8.963 1.00 . A A . 147 GLN HG3 1 1
9 22777 1 1 147 GLN N N 13.076 23.236 11.341 1.00 . A A . 147 GLN N 1 1
9 22778 1 1 147 GLN NE2 N 10.238 21.408 7.880 1.00 . A A . 147 GLN NE2 1 1
9 22779 1 1 147 GLN O O 12.390 21.272 13.078 1.00 . A A . 147 GLN O 1 1
9 22780 1 1 147 GLN OE1 O 10.310 23.342 6.869 1.00 . A A . 147 GLN OE1 1 1
9 22781 1 1 148 LEU C C 10.024 19.527 13.876 1.00 . A A . 148 LEU C 1 1
9 22782 1 1 148 LEU CA C 10.080 20.956 14.424 1.00 . A A . 148 LEU CA 1 1
9 22783 1 1 148 LEU CB C 8.756 21.295 15.132 1.00 . A A . 148 LEU CB 1 1
9 22784 1 1 148 LEU CD1 C 7.459 23.077 16.316 1.00 . A A . 148 LEU CD1 1 1
9 22785 1 1 148 LEU CD2 C 9.942 22.933 16.638 1.00 . A A . 148 LEU CD2 1 1
9 22786 1 1 148 LEU CG C 8.789 22.744 15.635 1.00 . A A . 148 LEU CG 1 1
9 22787 1 1 148 LEU H H 9.557 22.460 12.972 1.00 . A A . 148 LEU H 1 1
9 22788 1 1 148 LEU HA H 10.899 21.038 15.122 1.00 . A A . 148 LEU HA 1 1
9 22789 1 1 148 LEU HB2 H 7.934 21.173 14.441 1.00 . A A . 148 LEU HB2 1 1
9 22790 1 1 148 LEU HB3 H 8.618 20.630 15.971 1.00 . A A . 148 LEU HB3 1 1
9 22791 1 1 148 LEU HD11 H 7.253 22.346 17.084 1.00 . A A . 148 LEU HD11 1 1
9 22792 1 1 148 LEU HD12 H 7.518 24.061 16.763 1.00 . A A . 148 LEU HD12 1 1
9 22793 1 1 148 LEU HD13 H 6.665 23.063 15.584 1.00 . A A . 148 LEU HD13 1 1
9 22794 1 1 148 LEU HD21 H 10.061 22.037 17.232 1.00 . A A . 148 LEU HD21 1 1
9 22795 1 1 148 LEU HD22 H 10.855 23.131 16.099 1.00 . A A . 148 LEU HD22 1 1
9 22796 1 1 148 LEU HD23 H 9.726 23.768 17.291 1.00 . A A . 148 LEU HD23 1 1
9 22797 1 1 148 LEU HG H 8.932 23.406 14.794 1.00 . A A . 148 LEU HG 1 1
9 22798 1 1 148 LEU N N 10.294 21.897 13.288 1.00 . A A . 148 LEU N 1 1
9 22799 1 1 148 LEU O O 9.714 19.309 12.721 1.00 . A A . 148 LEU O 1 1
9 22800 1 1 149 ALA C C 9.028 16.458 14.710 1.00 . A A . 149 ALA C 1 1
9 22801 1 1 149 ALA CA C 10.310 17.132 14.225 1.00 . A A . 149 ALA CA 1 1
9 22802 1 1 149 ALA CB C 11.520 16.390 14.796 1.00 . A A . 149 ALA CB 1 1
9 22803 1 1 149 ALA H H 10.585 18.755 15.617 1.00 . A A . 149 ALA H 1 1
9 22804 1 1 149 ALA HA H 10.347 17.096 13.145 1.00 . A A . 149 ALA HA 1 1
9 22805 1 1 149 ALA HB1 H 12.413 16.975 14.629 1.00 . A A . 149 ALA HB1 1 1
9 22806 1 1 149 ALA HB2 H 11.381 16.239 15.857 1.00 . A A . 149 ALA HB2 1 1
9 22807 1 1 149 ALA HB3 H 11.620 15.432 14.304 1.00 . A A . 149 ALA HB3 1 1
9 22808 1 1 149 ALA N N 10.333 18.552 14.693 1.00 . A A . 149 ALA N 1 1
9 22809 1 1 149 ALA O O 8.405 16.893 15.652 1.00 . A A . 149 ALA O 1 1
9 22810 1 1 150 GLN C C 7.457 14.295 15.938 1.00 . A A . 150 GLN C 1 1
9 22811 1 1 150 GLN CA C 7.373 14.706 14.466 1.00 . A A . 150 GLN CA 1 1
9 22812 1 1 150 GLN CB C 7.188 13.461 13.596 1.00 . A A . 150 GLN CB 1 1
9 22813 1 1 150 GLN CD C 5.661 11.566 13.038 1.00 . A A . 150 GLN CD 1 1
9 22814 1 1 150 GLN CG C 5.895 12.740 13.989 1.00 . A A . 150 GLN CG 1 1
9 22815 1 1 150 GLN H H 9.142 15.073 13.299 1.00 . A A . 150 GLN H 1 1
9 22816 1 1 150 GLN HA H 6.531 15.373 14.326 1.00 . A A . 150 GLN HA 1 1
9 22817 1 1 150 GLN HB2 H 7.136 13.754 12.557 1.00 . A A . 150 GLN HB2 1 1
9 22818 1 1 150 GLN HB3 H 8.025 12.794 13.738 1.00 . A A . 150 GLN HB3 1 1
9 22819 1 1 150 GLN HE21 H 7.585 11.094 12.923 1.00 . A A . 150 GLN HE21 1 1
9 22820 1 1 150 GLN HE22 H 6.542 10.114 12.011 1.00 . A A . 150 GLN HE22 1 1
9 22821 1 1 150 GLN HG2 H 5.980 12.369 15.000 1.00 . A A . 150 GLN HG2 1 1
9 22822 1 1 150 GLN HG3 H 5.062 13.424 13.924 1.00 . A A . 150 GLN HG3 1 1
9 22823 1 1 150 GLN N N 8.626 15.403 14.063 1.00 . A A . 150 GLN N 1 1
9 22824 1 1 150 GLN NE2 N 6.680 10.866 12.623 1.00 . A A . 150 GLN NE2 1 1
9 22825 1 1 150 GLN O O 6.485 14.371 16.662 1.00 . A A . 150 GLN O 1 1
9 22826 1 1 150 GLN OE1 O 4.539 11.281 12.669 1.00 . A A . 150 GLN OE1 1 1
9 22827 1 1 151 ASP C C 8.363 14.646 18.703 1.00 . A A . 151 ASP C 1 1
9 22828 1 1 151 ASP CA C 8.716 13.449 17.817 1.00 . A A . 151 ASP CA 1 1
9 22829 1 1 151 ASP CB C 10.147 12.993 18.109 1.00 . A A . 151 ASP CB 1 1
9 22830 1 1 151 ASP CG C 10.262 12.558 19.573 1.00 . A A . 151 ASP CG 1 1
9 22831 1 1 151 ASP H H 9.377 13.799 15.795 1.00 . A A . 151 ASP H 1 1
9 22832 1 1 151 ASP HA H 8.030 12.636 18.016 1.00 . A A . 151 ASP HA 1 1
9 22833 1 1 151 ASP HB2 H 10.400 12.164 17.465 1.00 . A A . 151 ASP HB2 1 1
9 22834 1 1 151 ASP HB3 H 10.829 13.811 17.926 1.00 . A A . 151 ASP HB3 1 1
9 22835 1 1 151 ASP N N 8.599 13.857 16.390 1.00 . A A . 151 ASP N 1 1
9 22836 1 1 151 ASP O O 7.704 14.508 19.716 1.00 . A A . 151 ASP O 1 1
9 22837 1 1 151 ASP OD1 O 9.420 12.953 20.361 1.00 . A A . 151 ASP OD1 1 1
9 22838 1 1 151 ASP OD2 O 11.193 11.832 19.880 1.00 . A A . 151 ASP OD2 1 1
9 22839 1 1 152 ASP C C 6.993 17.347 18.997 1.00 . A A . 152 ASP C 1 1
9 22840 1 1 152 ASP CA C 8.480 17.024 19.148 1.00 . A A . 152 ASP CA 1 1
9 22841 1 1 152 ASP CB C 9.300 18.216 18.646 1.00 . A A . 152 ASP CB 1 1
9 22842 1 1 152 ASP CG C 10.776 18.010 18.989 1.00 . A A . 152 ASP CG 1 1
9 22843 1 1 152 ASP H H 9.323 15.909 17.509 1.00 . A A . 152 ASP H 1 1
9 22844 1 1 152 ASP HA H 8.711 16.833 20.186 1.00 . A A . 152 ASP HA 1 1
9 22845 1 1 152 ASP HB2 H 9.186 18.307 17.575 1.00 . A A . 152 ASP HB2 1 1
9 22846 1 1 152 ASP HB3 H 8.946 19.119 19.121 1.00 . A A . 152 ASP HB3 1 1
9 22847 1 1 152 ASP N N 8.795 15.819 18.329 1.00 . A A . 152 ASP N 1 1
9 22848 1 1 152 ASP O O 6.327 17.722 19.940 1.00 . A A . 152 ASP O 1 1
9 22849 1 1 152 ASP OD1 O 11.057 17.193 19.851 1.00 . A A . 152 ASP OD1 1 1
9 22850 1 1 152 ASP OD2 O 11.602 18.669 18.380 1.00 . A A . 152 ASP OD2 1 1
9 22851 1 1 153 ILE C C 4.158 16.615 18.446 1.00 . A A . 153 ILE C 1 1
9 22852 1 1 153 ILE CA C 5.034 17.522 17.574 1.00 . A A . 153 ILE CA 1 1
9 22853 1 1 153 ILE CB C 4.710 17.272 16.093 1.00 . A A . 153 ILE CB 1 1
9 22854 1 1 153 ILE CD1 C 4.978 19.589 15.073 1.00 . A A . 153 ILE CD1 1 1
9 22855 1 1 153 ILE CG1 C 5.582 18.185 15.202 1.00 . A A . 153 ILE CG1 1 1
9 22856 1 1 153 ILE CG2 C 3.218 17.525 15.824 1.00 . A A . 153 ILE CG2 1 1
9 22857 1 1 153 ILE H H 7.038 16.922 17.056 1.00 . A A . 153 ILE H 1 1
9 22858 1 1 153 ILE HA H 4.840 18.551 17.822 1.00 . A A . 153 ILE HA 1 1
9 22859 1 1 153 ILE HB H 4.937 16.239 15.861 1.00 . A A . 153 ILE HB 1 1
9 22860 1 1 153 ILE HD11 H 4.510 19.874 16.001 1.00 . A A . 153 ILE HD11 1 1
9 22861 1 1 153 ILE HD12 H 5.762 20.292 14.835 1.00 . A A . 153 ILE HD12 1 1
9 22862 1 1 153 ILE HD13 H 4.242 19.590 14.286 1.00 . A A . 153 ILE HD13 1 1
9 22863 1 1 153 ILE HG12 H 6.566 18.269 15.634 1.00 . A A . 153 ILE HG12 1 1
9 22864 1 1 153 ILE HG13 H 5.664 17.744 14.220 1.00 . A A . 153 ILE HG13 1 1
9 22865 1 1 153 ILE HG21 H 2.885 18.385 16.388 1.00 . A A . 153 ILE HG21 1 1
9 22866 1 1 153 ILE HG22 H 3.067 17.708 14.769 1.00 . A A . 153 ILE HG22 1 1
9 22867 1 1 153 ILE HG23 H 2.648 16.658 16.121 1.00 . A A . 153 ILE HG23 1 1
9 22868 1 1 153 ILE N N 6.475 17.214 17.805 1.00 . A A . 153 ILE N 1 1
9 22869 1 1 153 ILE O O 3.286 17.078 19.153 1.00 . A A . 153 ILE O 1 1
9 22870 1 1 154 ASP C C 3.756 14.779 20.732 1.00 . A A . 154 ASP C 1 1
9 22871 1 1 154 ASP CA C 3.569 14.413 19.258 1.00 . A A . 154 ASP CA 1 1
9 22872 1 1 154 ASP CB C 4.016 12.969 19.037 1.00 . A A . 154 ASP CB 1 1
9 22873 1 1 154 ASP CG C 3.583 12.500 17.648 1.00 . A A . 154 ASP CG 1 1
9 22874 1 1 154 ASP H H 5.098 14.972 17.845 1.00 . A A . 154 ASP H 1 1
9 22875 1 1 154 ASP HA H 2.524 14.515 18.993 1.00 . A A . 154 ASP HA 1 1
9 22876 1 1 154 ASP HB2 H 5.093 12.915 19.116 1.00 . A A . 154 ASP HB2 1 1
9 22877 1 1 154 ASP HB3 H 3.568 12.336 19.786 1.00 . A A . 154 ASP HB3 1 1
9 22878 1 1 154 ASP N N 4.385 15.332 18.415 1.00 . A A . 154 ASP N 1 1
9 22879 1 1 154 ASP O O 2.832 14.739 21.520 1.00 . A A . 154 ASP O 1 1
9 22880 1 1 154 ASP OD1 O 2.758 13.167 17.047 1.00 . A A . 154 ASP OD1 1 1
9 22881 1 1 154 ASP OD2 O 4.084 11.478 17.207 1.00 . A A . 154 ASP OD2 1 1
9 22882 1 1 155 GLY C C 4.503 16.715 22.962 1.00 . A A . 155 GLY C 1 1
9 22883 1 1 155 GLY CA C 5.243 15.443 22.533 1.00 . A A . 155 GLY CA 1 1
9 22884 1 1 155 GLY H H 5.691 15.105 20.456 1.00 . A A . 155 GLY H 1 1
9 22885 1 1 155 GLY HA2 H 4.930 14.623 23.161 1.00 . A A . 155 GLY HA2 1 1
9 22886 1 1 155 GLY HA3 H 6.305 15.597 22.654 1.00 . A A . 155 GLY HA3 1 1
9 22887 1 1 155 GLY N N 4.961 15.102 21.110 1.00 . A A . 155 GLY N 1 1
9 22888 1 1 155 GLY O O 3.814 16.729 23.963 1.00 . A A . 155 GLY O 1 1
9 22889 1 1 156 ILE C C 2.451 18.910 22.473 1.00 . A A . 156 ILE C 1 1
9 22890 1 1 156 ILE CA C 3.962 19.051 22.646 1.00 . A A . 156 ILE CA 1 1
9 22891 1 1 156 ILE CB C 4.479 20.222 21.800 1.00 . A A . 156 ILE CB 1 1
9 22892 1 1 156 ILE CD1 C 4.582 21.809 23.767 1.00 . A A . 156 ILE CD1 1 1
9 22893 1 1 156 ILE CG1 C 3.962 21.545 22.383 1.00 . A A . 156 ILE CG1 1 1
9 22894 1 1 156 ILE CG2 C 3.982 20.081 20.360 1.00 . A A . 156 ILE CG2 1 1
9 22895 1 1 156 ILE H H 5.220 17.775 21.441 1.00 . A A . 156 ILE H 1 1
9 22896 1 1 156 ILE HA H 4.179 19.244 23.682 1.00 . A A . 156 ILE HA 1 1
9 22897 1 1 156 ILE HB H 5.560 20.220 21.805 1.00 . A A . 156 ILE HB 1 1
9 22898 1 1 156 ILE HD11 H 5.549 21.332 23.840 1.00 . A A . 156 ILE HD11 1 1
9 22899 1 1 156 ILE HD12 H 4.698 22.872 23.910 1.00 . A A . 156 ILE HD12 1 1
9 22900 1 1 156 ILE HD13 H 3.930 21.415 24.532 1.00 . A A . 156 ILE HD13 1 1
9 22901 1 1 156 ILE HG12 H 4.225 22.354 21.716 1.00 . A A . 156 ILE HG12 1 1
9 22902 1 1 156 ILE HG13 H 2.889 21.497 22.478 1.00 . A A . 156 ILE HG13 1 1
9 22903 1 1 156 ILE HG21 H 4.173 19.077 20.012 1.00 . A A . 156 ILE HG21 1 1
9 22904 1 1 156 ILE HG22 H 2.922 20.281 20.321 1.00 . A A . 156 ILE HG22 1 1
9 22905 1 1 156 ILE HG23 H 4.504 20.786 19.729 1.00 . A A . 156 ILE HG23 1 1
9 22906 1 1 156 ILE N N 4.648 17.790 22.236 1.00 . A A . 156 ILE N 1 1
9 22907 1 1 156 ILE O O 1.679 19.371 23.290 1.00 . A A . 156 ILE O 1 1
9 22908 1 1 157 GLN C C -0.022 17.223 22.308 1.00 . A A . 157 GLN C 1 1
9 22909 1 1 157 GLN CA C 0.557 18.118 21.209 1.00 . A A . 157 GLN CA 1 1
9 22910 1 1 157 GLN CB C 0.308 17.489 19.839 1.00 . A A . 157 GLN CB 1 1
9 22911 1 1 157 GLN CD C 0.533 17.829 17.374 1.00 . A A . 157 GLN CD 1 1
9 22912 1 1 157 GLN CG C 0.655 18.500 18.742 1.00 . A A . 157 GLN CG 1 1
9 22913 1 1 157 GLN H H 2.654 17.917 20.768 1.00 . A A . 157 GLN H 1 1
9 22914 1 1 157 GLN HA H 0.080 19.086 21.250 1.00 . A A . 157 GLN HA 1 1
9 22915 1 1 157 GLN HB2 H 0.932 16.610 19.729 1.00 . A A . 157 GLN HB2 1 1
9 22916 1 1 157 GLN HB3 H -0.729 17.207 19.751 1.00 . A A . 157 GLN HB3 1 1
9 22917 1 1 157 GLN HE21 H 0.291 19.542 16.401 1.00 . A A . 157 GLN HE21 1 1
9 22918 1 1 157 GLN HE22 H 0.273 18.149 15.432 1.00 . A A . 157 GLN HE22 1 1
9 22919 1 1 157 GLN HG2 H -0.030 19.334 18.795 1.00 . A A . 157 GLN HG2 1 1
9 22920 1 1 157 GLN HG3 H 1.665 18.851 18.881 1.00 . A A . 157 GLN HG3 1 1
9 22921 1 1 157 GLN N N 2.020 18.280 21.421 1.00 . A A . 157 GLN N 1 1
9 22922 1 1 157 GLN NE2 N 0.350 18.568 16.314 1.00 . A A . 157 GLN NE2 1 1
9 22923 1 1 157 GLN O O -1.096 17.468 22.814 1.00 . A A . 157 GLN O 1 1
9 22924 1 1 157 GLN OE1 O 0.602 16.623 17.269 1.00 . A A . 157 GLN OE1 1 1
9 22925 1 1 158 ALA C C -0.023 16.071 25.056 1.00 . A A . 158 ALA C 1 1
9 22926 1 1 158 ALA CA C 0.151 15.286 23.750 1.00 . A A . 158 ALA CA 1 1
9 22927 1 1 158 ALA CB C 1.124 14.124 23.969 1.00 . A A . 158 ALA CB 1 1
9 22928 1 1 158 ALA H H 1.544 15.998 22.265 1.00 . A A . 158 ALA H 1 1
9 22929 1 1 158 ALA HA H -0.808 14.894 23.443 1.00 . A A . 158 ALA HA 1 1
9 22930 1 1 158 ALA HB1 H 2.138 14.493 23.942 1.00 . A A . 158 ALA HB1 1 1
9 22931 1 1 158 ALA HB2 H 0.931 13.667 24.928 1.00 . A A . 158 ALA HB2 1 1
9 22932 1 1 158 ALA HB3 H 0.987 13.390 23.188 1.00 . A A . 158 ALA HB3 1 1
9 22933 1 1 158 ALA N N 0.675 16.185 22.682 1.00 . A A . 158 ALA N 1 1
9 22934 1 1 158 ALA O O -0.982 15.880 25.779 1.00 . A A . 158 ALA O 1 1
9 22935 1 1 159 ILE C C -0.491 18.585 26.585 1.00 . A A . 159 ILE C 1 1
9 22936 1 1 159 ILE CA C 0.772 17.720 26.643 1.00 . A A . 159 ILE CA 1 1
9 22937 1 1 159 ILE CB C 2.006 18.618 26.808 1.00 . A A . 159 ILE CB 1 1
9 22938 1 1 159 ILE CD1 C 4.498 18.603 26.980 1.00 . A A . 159 ILE CD1 1 1
9 22939 1 1 159 ILE CG1 C 3.236 17.742 27.063 1.00 . A A . 159 ILE CG1 1 1
9 22940 1 1 159 ILE CG2 C 1.805 19.567 27.994 1.00 . A A . 159 ILE CG2 1 1
9 22941 1 1 159 ILE H H 1.668 17.081 24.787 1.00 . A A . 159 ILE H 1 1
9 22942 1 1 159 ILE HA H 0.705 17.039 27.478 1.00 . A A . 159 ILE HA 1 1
9 22943 1 1 159 ILE HB H 2.153 19.196 25.907 1.00 . A A . 159 ILE HB 1 1
9 22944 1 1 159 ILE HD11 H 4.438 19.401 27.706 1.00 . A A . 159 ILE HD11 1 1
9 22945 1 1 159 ILE HD12 H 5.365 17.992 27.186 1.00 . A A . 159 ILE HD12 1 1
9 22946 1 1 159 ILE HD13 H 4.581 19.025 25.989 1.00 . A A . 159 ILE HD13 1 1
9 22947 1 1 159 ILE HG12 H 3.167 17.297 28.047 1.00 . A A . 159 ILE HG12 1 1
9 22948 1 1 159 ILE HG13 H 3.286 16.962 26.319 1.00 . A A . 159 ILE HG13 1 1
9 22949 1 1 159 ILE HG21 H 1.496 19.001 28.859 1.00 . A A . 159 ILE HG21 1 1
9 22950 1 1 159 ILE HG22 H 2.733 20.075 28.210 1.00 . A A . 159 ILE HG22 1 1
9 22951 1 1 159 ILE HG23 H 1.047 20.296 27.752 1.00 . A A . 159 ILE HG23 1 1
9 22952 1 1 159 ILE N N 0.896 16.943 25.375 1.00 . A A . 159 ILE N 1 1
9 22953 1 1 159 ILE O O -1.310 18.562 27.484 1.00 . A A . 159 ILE O 1 1
9 22954 1 1 160 TYR C C -2.896 19.495 24.494 1.00 . A A . 160 TYR C 1 1
9 22955 1 1 160 TYR CA C -1.883 20.197 25.399 1.00 . A A . 160 TYR CA 1 1
9 22956 1 1 160 TYR CB C -1.506 21.544 24.774 1.00 . A A . 160 TYR CB 1 1
9 22957 1 1 160 TYR CD1 C -1.372 23.174 26.695 1.00 . A A . 160 TYR CD1 1 1
9 22958 1 1 160 TYR CD2 C 0.690 22.333 25.736 1.00 . A A . 160 TYR CD2 1 1
9 22959 1 1 160 TYR CE1 C -0.635 23.941 27.606 1.00 . A A . 160 TYR CE1 1 1
9 22960 1 1 160 TYR CE2 C 1.427 23.100 26.645 1.00 . A A . 160 TYR CE2 1 1
9 22961 1 1 160 TYR CG C -0.709 22.370 25.760 1.00 . A A . 160 TYR CG 1 1
9 22962 1 1 160 TYR CZ C 0.766 23.905 27.580 1.00 . A A . 160 TYR CZ 1 1
9 22963 1 1 160 TYR H H 0.007 19.333 24.810 1.00 . A A . 160 TYR H 1 1
9 22964 1 1 160 TYR HA H -2.326 20.362 26.372 1.00 . A A . 160 TYR HA 1 1
9 22965 1 1 160 TYR HB2 H -0.914 21.373 23.887 1.00 . A A . 160 TYR HB2 1 1
9 22966 1 1 160 TYR HB3 H -2.406 22.079 24.506 1.00 . A A . 160 TYR HB3 1 1
9 22967 1 1 160 TYR HD1 H -2.453 23.201 26.714 1.00 . A A . 160 TYR HD1 1 1
9 22968 1 1 160 TYR HD2 H 1.200 21.716 25.012 1.00 . A A . 160 TYR HD2 1 1
9 22969 1 1 160 TYR HE1 H -1.146 24.563 28.327 1.00 . A A . 160 TYR HE1 1 1
9 22970 1 1 160 TYR HE2 H 2.506 23.072 26.625 1.00 . A A . 160 TYR HE2 1 1
9 22971 1 1 160 TYR HH H 0.898 25.276 28.907 1.00 . A A . 160 TYR HH 1 1
9 22972 1 1 160 TYR N N -0.664 19.338 25.527 1.00 . A A . 160 TYR N 1 1
9 22973 1 1 160 TYR O O -3.962 19.096 24.923 1.00 . A A . 160 TYR O 1 1
9 22974 1 1 160 TYR OH O 1.496 24.662 28.475 1.00 . A A . 160 TYR OH 1 1
9 22975 1 1 161 GLY C C -3.182 19.118 20.868 1.00 . A A . 161 GLY C 1 1
9 22976 1 1 161 GLY CA C -3.504 18.675 22.295 1.00 . A A . 161 GLY CA 1 1
9 22977 1 1 161 GLY H H -1.704 19.678 22.918 1.00 . A A . 161 GLY H 1 1
9 22978 1 1 161 GLY HA2 H -3.397 17.603 22.377 1.00 . A A . 161 GLY HA2 1 1
9 22979 1 1 161 GLY HA3 H -4.519 18.956 22.532 1.00 . A A . 161 GLY HA3 1 1
9 22980 1 1 161 GLY N N -2.568 19.345 23.239 1.00 . A A . 161 GLY N 1 1
9 22981 1 1 161 GLY O O -2.174 19.746 20.611 1.00 . A A . 161 GLY O 1 1
9 22982 1 1 162 ARG C C -4.361 20.596 18.313 1.00 . A A . 162 ARG C 1 1
9 22983 1 1 162 ARG CA C -3.804 19.194 18.526 1.00 . A A . 162 ARG CA 1 1
9 22984 1 1 162 ARG CB C -4.537 18.209 17.618 1.00 . A A . 162 ARG CB 1 1
9 22985 1 1 162 ARG CD C -4.703 15.830 16.905 1.00 . A A . 162 ARG CD 1 1
9 22986 1 1 162 ARG CG C -3.905 16.825 17.745 1.00 . A A . 162 ARG CG 1 1
9 22987 1 1 162 ARG CZ C -6.366 15.315 18.639 1.00 . A A . 162 ARG CZ 1 1
9 22988 1 1 162 ARG H H -4.841 18.295 20.177 1.00 . A A . 162 ARG H 1 1
9 22989 1 1 162 ARG HA H -2.750 19.186 18.304 1.00 . A A . 162 ARG HA 1 1
9 22990 1 1 162 ARG HB2 H -5.577 18.158 17.907 1.00 . A A . 162 ARG HB2 1 1
9 22991 1 1 162 ARG HB3 H -4.465 18.544 16.593 1.00 . A A . 162 ARG HB3 1 1
9 22992 1 1 162 ARG HD2 H -4.765 16.188 15.898 1.00 . A A . 162 ARG HD2 1 1
9 22993 1 1 162 ARG HD3 H -4.191 14.866 16.906 1.00 . A A . 162 ARG HD3 1 1
9 22994 1 1 162 ARG HE H -6.851 16.028 16.860 1.00 . A A . 162 ARG HE 1 1
9 22995 1 1 162 ARG HG2 H -2.885 16.862 17.386 1.00 . A A . 162 ARG HG2 1 1
9 22996 1 1 162 ARG HG3 H -3.910 16.521 18.777 1.00 . A A . 162 ARG HG3 1 1
9 22997 1 1 162 ARG HH11 H -4.473 14.809 19.052 1.00 . A A . 162 ARG HH11 1 1
9 22998 1 1 162 ARG HH12 H -5.619 14.528 20.320 1.00 . A A . 162 ARG HH12 1 1
9 22999 1 1 162 ARG HH21 H -8.333 15.659 18.497 1.00 . A A . 162 ARG HH21 1 1
9 23000 1 1 162 ARG HH22 H -7.795 15.002 20.006 1.00 . A A . 162 ARG HH22 1 1
9 23001 1 1 162 ARG N N -4.036 18.798 19.942 1.00 . A A . 162 ARG N 1 1
9 23002 1 1 162 ARG NE N -6.108 15.736 17.430 1.00 . A A . 162 ARG NE 1 1
9 23003 1 1 162 ARG NH1 N -5.411 14.848 19.396 1.00 . A A . 162 ARG NH1 1 1
9 23004 1 1 162 ARG NH2 N -7.593 15.327 19.082 1.00 . A A . 162 ARG NH2 1 1
9 23005 1 1 162 ARG O O -5.278 21.014 18.990 1.00 . A A . 162 ARG O 1 1
9 23006 1 1 163 SER C C -5.652 22.623 16.376 1.00 . A A . 163 SER C 1 1
9 23007 1 1 163 SER CA C -4.336 22.710 17.152 1.00 . A A . 163 SER CA 1 1
9 23008 1 1 163 SER CB C -3.310 23.518 16.355 1.00 . A A . 163 SER CB 1 1
9 23009 1 1 163 SER H H -3.078 20.989 16.845 1.00 . A A . 163 SER H 1 1
9 23010 1 1 163 SER HA H -4.513 23.190 18.103 1.00 . A A . 163 SER HA 1 1
9 23011 1 1 163 SER HB2 H -3.119 23.037 15.410 1.00 . A A . 163 SER HB2 1 1
9 23012 1 1 163 SER HB3 H -3.699 24.512 16.178 1.00 . A A . 163 SER HB3 1 1
9 23013 1 1 163 SER HG H -1.370 23.670 16.466 1.00 . A A . 163 SER HG 1 1
9 23014 1 1 163 SER N N -3.819 21.335 17.384 1.00 . A A . 163 SER N 1 1
9 23015 1 1 163 SER O O -5.677 22.663 15.162 1.00 . A A . 163 SER O 1 1
9 23016 1 1 163 SER OG O -2.095 23.595 17.093 1.00 . A A . 163 SER OG 1 1
9 23017 1 1 164 GLN C C -8.454 23.758 15.801 1.00 . A A . 164 GLN C 1 1
9 23018 1 1 164 GLN CA C -8.072 22.398 16.394 1.00 . A A . 164 GLN CA 1 1
9 23019 1 1 164 GLN CB C -9.143 21.962 17.403 1.00 . A A . 164 GLN CB 1 1
9 23020 1 1 164 GLN CD C -9.824 20.147 18.982 1.00 . A A . 164 GLN CD 1 1
9 23021 1 1 164 GLN CG C -8.915 20.501 17.803 1.00 . A A . 164 GLN CG 1 1
9 23022 1 1 164 GLN H H -6.696 22.456 18.055 1.00 . A A . 164 GLN H 1 1
9 23023 1 1 164 GLN HA H -8.011 21.667 15.600 1.00 . A A . 164 GLN HA 1 1
9 23024 1 1 164 GLN HB2 H -9.083 22.587 18.283 1.00 . A A . 164 GLN HB2 1 1
9 23025 1 1 164 GLN HB3 H -10.121 22.063 16.956 1.00 . A A . 164 GLN HB3 1 1
9 23026 1 1 164 GLN HE21 H -9.704 18.188 18.679 1.00 . A A . 164 GLN HE21 1 1
9 23027 1 1 164 GLN HE22 H -10.671 18.660 19.992 1.00 . A A . 164 GLN HE22 1 1
9 23028 1 1 164 GLN HG2 H -9.144 19.857 16.965 1.00 . A A . 164 GLN HG2 1 1
9 23029 1 1 164 GLN HG3 H -7.885 20.362 18.092 1.00 . A A . 164 GLN HG3 1 1
9 23030 1 1 164 GLN N N -6.747 22.497 17.076 1.00 . A A . 164 GLN N 1 1
9 23031 1 1 164 GLN NE2 N -10.088 18.894 19.238 1.00 . A A . 164 GLN NE2 1 1
9 23032 1 1 164 GLN O O -9.606 24.145 15.801 1.00 . A A . 164 GLN O 1 1
9 23033 1 1 164 GLN OE1 O -10.300 21.021 19.677 1.00 . A A . 164 GLN OE1 1 1
9 23034 1 1 165 ASN C C -6.809 26.105 13.554 1.00 . A A . 165 ASN C 1 1
9 23035 1 1 165 ASN CA C -7.805 25.820 14.683 1.00 . A A . 165 ASN CA 1 1
9 23036 1 1 165 ASN CB C -7.669 26.902 15.754 1.00 . A A . 165 ASN CB 1 1
9 23037 1 1 165 ASN CG C -8.446 26.484 17.000 1.00 . A A . 165 ASN CG 1 1
9 23038 1 1 165 ASN H H -6.575 24.152 15.288 1.00 . A A . 165 ASN H 1 1
9 23039 1 1 165 ASN HA H -8.811 25.825 14.291 1.00 . A A . 165 ASN HA 1 1
9 23040 1 1 165 ASN HB2 H -6.626 27.033 16.004 1.00 . A A . 165 ASN HB2 1 1
9 23041 1 1 165 ASN HB3 H -8.069 27.832 15.378 1.00 . A A . 165 ASN HB3 1 1
9 23042 1 1 165 ASN HD21 H -10.205 27.020 16.250 1.00 . A A . 165 ASN HD21 1 1
9 23043 1 1 165 ASN HD22 H -10.249 26.377 17.821 1.00 . A A . 165 ASN HD22 1 1
9 23044 1 1 165 ASN N N -7.498 24.486 15.285 1.00 . A A . 165 ASN N 1 1
9 23045 1 1 165 ASN ND2 N -9.740 26.639 17.026 1.00 . A A . 165 ASN ND2 1 1
9 23046 1 1 165 ASN O O -5.965 26.969 13.690 1.00 . A A . 165 ASN O 1 1
9 23047 1 1 165 ASN OD1 O -7.871 26.007 17.958 1.00 . A A . 165 ASN OD1 1 1
9 23048 1 1 166 PRO C C -6.269 26.911 10.664 1.00 . A A . 166 PRO C 1 1
9 23049 1 1 166 PRO CA C -6.018 25.542 11.320 1.00 . A A . 166 PRO CA 1 1
9 23050 1 1 166 PRO CB C -6.357 24.364 10.370 1.00 . A A . 166 PRO CB 1 1
9 23051 1 1 166 PRO CD C -7.949 24.312 12.299 1.00 . A A . 166 PRO CD 1 1
9 23052 1 1 166 PRO CG C -7.603 23.635 10.954 1.00 . A A . 166 PRO CG 1 1
9 23053 1 1 166 PRO HA H -4.990 25.471 11.647 1.00 . A A . 166 PRO HA 1 1
9 23054 1 1 166 PRO HB2 H -6.571 24.726 9.373 1.00 . A A . 166 PRO HB2 1 1
9 23055 1 1 166 PRO HB3 H -5.524 23.674 10.330 1.00 . A A . 166 PRO HB3 1 1
9 23056 1 1 166 PRO HD2 H -8.938 24.751 12.252 1.00 . A A . 166 PRO HD2 1 1
9 23057 1 1 166 PRO HD3 H -7.891 23.603 13.110 1.00 . A A . 166 PRO HD3 1 1
9 23058 1 1 166 PRO HG2 H -8.437 23.721 10.266 1.00 . A A . 166 PRO HG2 1 1
9 23059 1 1 166 PRO HG3 H -7.378 22.588 11.119 1.00 . A A . 166 PRO HG3 1 1
9 23060 1 1 166 PRO N N -6.925 25.368 12.469 1.00 . A A . 166 PRO N 1 1
9 23061 1 1 166 PRO O O -6.542 27.016 9.484 1.00 . A A . 166 PRO O 1 1
9 23062 1 1 167 VAL C C -5.106 29.793 10.182 1.00 . A A . 167 VAL C 1 1
9 23063 1 1 167 VAL CA C -6.395 29.325 10.856 1.00 . A A . 167 VAL CA 1 1
9 23064 1 1 167 VAL CB C -6.772 30.300 11.977 1.00 . A A . 167 VAL CB 1 1
9 23065 1 1 167 VAL CG1 C -7.018 31.698 11.397 1.00 . A A . 167 VAL CG1 1 1
9 23066 1 1 167 VAL CG2 C -8.046 29.809 12.666 1.00 . A A . 167 VAL CG2 1 1
9 23067 1 1 167 VAL H H -5.947 27.867 12.375 1.00 . A A . 167 VAL H 1 1
9 23068 1 1 167 VAL HA H -7.190 29.286 10.125 1.00 . A A . 167 VAL HA 1 1
9 23069 1 1 167 VAL HB H -5.968 30.347 12.697 1.00 . A A . 167 VAL HB 1 1
9 23070 1 1 167 VAL HG11 H -6.135 32.041 10.877 1.00 . A A . 167 VAL HG11 1 1
9 23071 1 1 167 VAL HG12 H -7.849 31.659 10.708 1.00 . A A . 167 VAL HG12 1 1
9 23072 1 1 167 VAL HG13 H -7.248 32.382 12.199 1.00 . A A . 167 VAL HG13 1 1
9 23073 1 1 167 VAL HG21 H -8.789 29.567 11.920 1.00 . A A . 167 VAL HG21 1 1
9 23074 1 1 167 VAL HG22 H -7.825 28.931 13.251 1.00 . A A . 167 VAL HG22 1 1
9 23075 1 1 167 VAL HG23 H -8.427 30.586 13.312 1.00 . A A . 167 VAL HG23 1 1
9 23076 1 1 167 VAL N N -6.172 27.966 11.426 1.00 . A A . 167 VAL N 1 1
9 23077 1 1 167 VAL O O -4.016 29.473 10.613 1.00 . A A . 167 VAL O 1 1
9 23078 1 1 168 GLN C C -3.448 32.250 9.170 1.00 . A A . 168 GLN C 1 1
9 23079 1 1 168 GLN CA C -4.009 31.029 8.418 1.00 . A A . 168 GLN CA 1 1
9 23080 1 1 168 GLN CB C -4.403 31.444 6.998 1.00 . A A . 168 GLN CB 1 1
9 23081 1 1 168 GLN CD C -4.552 29.030 6.405 1.00 . A A . 168 GLN CD 1 1
9 23082 1 1 168 GLN CG C -5.296 30.364 6.386 1.00 . A A . 168 GLN CG 1 1
9 23083 1 1 168 GLN H H -6.112 30.782 8.792 1.00 . A A . 168 GLN H 1 1
9 23084 1 1 168 GLN HA H -3.285 30.235 8.377 1.00 . A A . 168 GLN HA 1 1
9 23085 1 1 168 GLN HB2 H -4.939 32.380 7.032 1.00 . A A . 168 GLN HB2 1 1
9 23086 1 1 168 GLN HB3 H -3.519 31.558 6.394 1.00 . A A . 168 GLN HB3 1 1
9 23087 1 1 168 GLN HE21 H -3.286 29.558 4.971 1.00 . A A . 168 GLN HE21 1 1
9 23088 1 1 168 GLN HE22 H -3.060 27.996 5.597 1.00 . A A . 168 GLN HE22 1 1
9 23089 1 1 168 GLN HG2 H -6.209 30.279 6.958 1.00 . A A . 168 GLN HG2 1 1
9 23090 1 1 168 GLN HG3 H -5.534 30.627 5.367 1.00 . A A . 168 GLN HG3 1 1
9 23091 1 1 168 GLN N N -5.222 30.541 9.125 1.00 . A A . 168 GLN N 1 1
9 23092 1 1 168 GLN NE2 N -3.550 28.845 5.590 1.00 . A A . 168 GLN NE2 1 1
9 23093 1 1 168 GLN O O -4.214 32.985 9.762 1.00 . A A . 168 GLN O 1 1
9 23094 1 1 168 GLN OE1 O -4.882 28.146 7.173 1.00 . A A . 168 GLN OE1 1 1
9 23095 1 1 169 PRO C C -2.260 34.909 9.360 1.00 . A A . 169 PRO C 1 1
9 23096 1 1 169 PRO CA C -1.547 33.626 9.813 1.00 . A A . 169 PRO CA 1 1
9 23097 1 1 169 PRO CB C -0.058 33.620 9.392 1.00 . A A . 169 PRO CB 1 1
9 23098 1 1 169 PRO CD C -1.170 31.599 8.422 1.00 . A A . 169 PRO CD 1 1
9 23099 1 1 169 PRO CG C 0.187 32.325 8.564 1.00 . A A . 169 PRO CG 1 1
9 23100 1 1 169 PRO HA H -1.632 33.511 10.882 1.00 . A A . 169 PRO HA 1 1
9 23101 1 1 169 PRO HB2 H 0.167 34.494 8.789 1.00 . A A . 169 PRO HB2 1 1
9 23102 1 1 169 PRO HB3 H 0.575 33.615 10.269 1.00 . A A . 169 PRO HB3 1 1
9 23103 1 1 169 PRO HD2 H -1.438 31.495 7.380 1.00 . A A . 169 PRO HD2 1 1
9 23104 1 1 169 PRO HD3 H -1.125 30.630 8.897 1.00 . A A . 169 PRO HD3 1 1
9 23105 1 1 169 PRO HG2 H 0.577 32.581 7.584 1.00 . A A . 169 PRO HG2 1 1
9 23106 1 1 169 PRO HG3 H 0.892 31.684 9.077 1.00 . A A . 169 PRO HG3 1 1
9 23107 1 1 169 PRO N N -2.143 32.465 9.129 1.00 . A A . 169 PRO N 1 1
9 23108 1 1 169 PRO O O -2.766 35.615 10.217 1.00 . A A . 169 PRO O 1 1
9 23109 1 1 169 PRO OXT O -2.290 35.157 8.166 1.00 . A A . 169 PRO OXT 1 1
9 23110 2 2 1 ZN ZN ZN 18.875 21.471 26.888 1.00 . B A . 170 ZN ZN 1 1
9 23111 3 2 1 ZN ZN ZN 21.963 32.138 34.242 1.00 . C A . 171 ZN ZN 1 1
9 23112 4 3 1 CA CA CA 29.824 28.286 27.491 1.00 . D A . 172 CA CA 1 1
10 23113 1 1 1 VAL C C -0.949 17.361 36.424 1.00 . A A . 1 VAL C 1 1
10 23114 1 1 1 VAL CA C -2.105 16.774 35.606 1.00 . A A . 1 VAL CA 1 1
10 23115 1 1 1 VAL CB C -3.214 17.819 35.438 1.00 . A A . 1 VAL CB 1 1
10 23116 1 1 1 VAL CG1 C -3.589 18.405 36.801 1.00 . A A . 1 VAL CG1 1 1
10 23117 1 1 1 VAL CG2 C -2.730 18.941 34.516 1.00 . A A . 1 VAL CG2 1 1
10 23118 1 1 1 VAL H1 H -2.887 15.842 37.292 1.00 . A A . 1 VAL H1 1 1
10 23119 1 1 1 VAL H2 H -3.512 15.257 35.825 1.00 . A A . 1 VAL H2 1 1
10 23120 1 1 1 VAL H3 H -1.944 14.826 36.316 1.00 . A A . 1 VAL H3 1 1
10 23121 1 1 1 VAL HA H -1.741 16.478 34.632 1.00 . A A . 1 VAL HA 1 1
10 23122 1 1 1 VAL HB H -4.083 17.347 35.003 1.00 . A A . 1 VAL HB 1 1
10 23123 1 1 1 VAL HG11 H -3.728 17.603 37.510 1.00 . A A . 1 VAL HG11 1 1
10 23124 1 1 1 VAL HG12 H -2.798 19.055 37.144 1.00 . A A . 1 VAL HG12 1 1
10 23125 1 1 1 VAL HG13 H -4.505 18.969 36.710 1.00 . A A . 1 VAL HG13 1 1
10 23126 1 1 1 VAL HG21 H -2.367 18.517 33.592 1.00 . A A . 1 VAL HG21 1 1
10 23127 1 1 1 VAL HG22 H -3.552 19.610 34.307 1.00 . A A . 1 VAL HG22 1 1
10 23128 1 1 1 VAL HG23 H -1.935 19.489 34.999 1.00 . A A . 1 VAL HG23 1 1
10 23129 1 1 1 VAL N N -2.654 15.585 36.313 1.00 . A A . 1 VAL N 1 1
10 23130 1 1 1 VAL O O -0.217 18.212 35.960 1.00 . A A . 1 VAL O 1 1
10 23131 1 1 2 LEU C C 1.669 16.984 37.870 1.00 . A A . 2 LEU C 1 1
10 23132 1 1 2 LEU CA C 0.338 17.437 38.474 1.00 . A A . 2 LEU CA 1 1
10 23133 1 1 2 LEU CB C 0.203 16.895 39.904 1.00 . A A . 2 LEU CB 1 1
10 23134 1 1 2 LEU CD1 C 1.285 18.942 40.912 1.00 . A A . 2 LEU CD1 1 1
10 23135 1 1 2 LEU CD2 C 1.226 16.784 42.185 1.00 . A A . 2 LEU CD2 1 1
10 23136 1 1 2 LEU CG C 1.350 17.411 40.791 1.00 . A A . 2 LEU CG 1 1
10 23137 1 1 2 LEU H H -1.371 16.216 37.993 1.00 . A A . 2 LEU H 1 1
10 23138 1 1 2 LEU HA H 0.293 18.516 38.488 1.00 . A A . 2 LEU HA 1 1
10 23139 1 1 2 LEU HB2 H -0.741 17.218 40.320 1.00 . A A . 2 LEU HB2 1 1
10 23140 1 1 2 LEU HB3 H 0.230 15.816 39.881 1.00 . A A . 2 LEU HB3 1 1
10 23141 1 1 2 LEU HD11 H 0.253 19.259 40.965 1.00 . A A . 2 LEU HD11 1 1
10 23142 1 1 2 LEU HD12 H 1.803 19.259 41.807 1.00 . A A . 2 LEU HD12 1 1
10 23143 1 1 2 LEU HD13 H 1.757 19.393 40.052 1.00 . A A . 2 LEU HD13 1 1
10 23144 1 1 2 LEU HD21 H 0.201 16.850 42.520 1.00 . A A . 2 LEU HD21 1 1
10 23145 1 1 2 LEU HD22 H 1.524 15.747 42.140 1.00 . A A . 2 LEU HD22 1 1
10 23146 1 1 2 LEU HD23 H 1.867 17.313 42.876 1.00 . A A . 2 LEU HD23 1 1
10 23147 1 1 2 LEU HG H 2.299 17.127 40.358 1.00 . A A . 2 LEU HG 1 1
10 23148 1 1 2 LEU N N -0.775 16.907 37.637 1.00 . A A . 2 LEU N 1 1
10 23149 1 1 2 LEU O O 1.919 15.808 37.703 1.00 . A A . 2 LEU O 1 1
10 23150 1 1 3 THR C C 4.924 17.617 38.027 1.00 . A A . 3 THR C 1 1
10 23151 1 1 3 THR CA C 3.847 17.557 36.944 1.00 . A A . 3 THR CA 1 1
10 23152 1 1 3 THR CB C 4.183 18.564 35.846 1.00 . A A . 3 THR CB 1 1
10 23153 1 1 3 THR CG2 C 3.000 18.705 34.887 1.00 . A A . 3 THR CG2 1 1
10 23154 1 1 3 THR H H 2.296 18.856 37.685 1.00 . A A . 3 THR H 1 1
10 23155 1 1 3 THR HA H 3.811 16.562 36.522 1.00 . A A . 3 THR HA 1 1
10 23156 1 1 3 THR HB H 5.050 18.226 35.301 1.00 . A A . 3 THR HB 1 1
10 23157 1 1 3 THR HG1 H 5.290 19.755 36.911 1.00 . A A . 3 THR HG1 1 1
10 23158 1 1 3 THR HG21 H 2.547 17.738 34.719 1.00 . A A . 3 THR HG21 1 1
10 23159 1 1 3 THR HG22 H 2.271 19.376 35.313 1.00 . A A . 3 THR HG22 1 1
10 23160 1 1 3 THR HG23 H 3.349 19.105 33.948 1.00 . A A . 3 THR HG23 1 1
10 23161 1 1 3 THR N N 2.524 17.915 37.540 1.00 . A A . 3 THR N 1 1
10 23162 1 1 3 THR O O 5.090 18.621 38.691 1.00 . A A . 3 THR O 1 1
10 23163 1 1 3 THR OG1 O 4.453 19.821 36.446 1.00 . A A . 3 THR OG1 1 1
10 23164 1 1 4 GLU C C 7.950 17.311 38.764 1.00 . A A . 4 GLU C 1 1
10 23165 1 1 4 GLU CA C 6.711 16.558 39.265 1.00 . A A . 4 GLU CA 1 1
10 23166 1 1 4 GLU CB C 7.096 15.115 39.604 1.00 . A A . 4 GLU CB 1 1
10 23167 1 1 4 GLU CD C 8.433 13.662 41.138 1.00 . A A . 4 GLU CD 1 1
10 23168 1 1 4 GLU CG C 8.102 15.107 40.759 1.00 . A A . 4 GLU CG 1 1
10 23169 1 1 4 GLU H H 5.502 15.749 37.675 1.00 . A A . 4 GLU H 1 1
10 23170 1 1 4 GLU HA H 6.333 17.043 40.152 1.00 . A A . 4 GLU HA 1 1
10 23171 1 1 4 GLU HB2 H 6.211 14.564 39.892 1.00 . A A . 4 GLU HB2 1 1
10 23172 1 1 4 GLU HB3 H 7.542 14.650 38.739 1.00 . A A . 4 GLU HB3 1 1
10 23173 1 1 4 GLU HG2 H 9.005 15.616 40.451 1.00 . A A . 4 GLU HG2 1 1
10 23174 1 1 4 GLU HG3 H 7.676 15.613 41.612 1.00 . A A . 4 GLU HG3 1 1
10 23175 1 1 4 GLU N N 5.653 16.552 38.217 1.00 . A A . 4 GLU N 1 1
10 23176 1 1 4 GLU O O 8.739 16.787 38.003 1.00 . A A . 4 GLU O 1 1
10 23177 1 1 4 GLU OE1 O 7.810 12.770 40.587 1.00 . A A . 4 GLU OE1 1 1
10 23178 1 1 4 GLU OE2 O 9.304 13.473 41.970 1.00 . A A . 4 GLU OE2 1 1
10 23179 1 1 5 GLY C C 9.178 19.897 37.387 1.00 . A A . 5 GLY C 1 1
10 23180 1 1 5 GLY CA C 9.350 19.299 38.790 1.00 . A A . 5 GLY CA 1 1
10 23181 1 1 5 GLY H H 7.506 18.918 39.843 1.00 . A A . 5 GLY H 1 1
10 23182 1 1 5 GLY HA2 H 9.519 20.098 39.494 1.00 . A A . 5 GLY HA2 1 1
10 23183 1 1 5 GLY HA3 H 10.208 18.642 38.789 1.00 . A A . 5 GLY HA3 1 1
10 23184 1 1 5 GLY N N 8.143 18.523 39.211 1.00 . A A . 5 GLY N 1 1
10 23185 1 1 5 GLY O O 10.146 20.254 36.745 1.00 . A A . 5 GLY O 1 1
10 23186 1 1 6 ASN C C 6.368 21.202 35.403 1.00 . A A . 6 ASN C 1 1
10 23187 1 1 6 ASN CA C 7.784 20.619 35.539 1.00 . A A . 6 ASN CA 1 1
10 23188 1 1 6 ASN CB C 7.982 19.531 34.480 1.00 . A A . 6 ASN CB 1 1
10 23189 1 1 6 ASN CG C 9.332 18.846 34.695 1.00 . A A . 6 ASN CG 1 1
10 23190 1 1 6 ASN H H 7.195 19.744 37.427 1.00 . A A . 6 ASN H 1 1
10 23191 1 1 6 ASN HA H 8.510 21.402 35.382 1.00 . A A . 6 ASN HA 1 1
10 23192 1 1 6 ASN HB2 H 7.192 18.801 34.564 1.00 . A A . 6 ASN HB2 1 1
10 23193 1 1 6 ASN HB3 H 7.960 19.976 33.497 1.00 . A A . 6 ASN HB3 1 1
10 23194 1 1 6 ASN HD21 H 10.386 20.419 34.098 1.00 . A A . 6 ASN HD21 1 1
10 23195 1 1 6 ASN HD22 H 11.301 19.066 34.562 1.00 . A A . 6 ASN HD22 1 1
10 23196 1 1 6 ASN N N 7.972 20.025 36.901 1.00 . A A . 6 ASN N 1 1
10 23197 1 1 6 ASN ND2 N 10.431 19.498 34.430 1.00 . A A . 6 ASN ND2 1 1
10 23198 1 1 6 ASN O O 5.598 20.738 34.585 1.00 . A A . 6 ASN O 1 1
10 23199 1 1 6 ASN OD1 O 9.388 17.706 35.109 1.00 . A A . 6 ASN OD1 1 1
10 23200 1 1 7 PRO C C 4.477 23.435 34.761 1.00 . A A . 7 PRO C 1 1
10 23201 1 1 7 PRO CA C 4.725 22.838 36.154 1.00 . A A . 7 PRO CA 1 1
10 23202 1 1 7 PRO CB C 4.767 23.938 37.242 1.00 . A A . 7 PRO CB 1 1
10 23203 1 1 7 PRO CD C 6.982 22.774 37.202 1.00 . A A . 7 PRO CD 1 1
10 23204 1 1 7 PRO CG C 6.184 23.908 37.882 1.00 . A A . 7 PRO CG 1 1
10 23205 1 1 7 PRO HA H 3.959 22.115 36.389 1.00 . A A . 7 PRO HA 1 1
10 23206 1 1 7 PRO HB2 H 4.579 24.911 36.800 1.00 . A A . 7 PRO HB2 1 1
10 23207 1 1 7 PRO HB3 H 4.023 23.737 38.002 1.00 . A A . 7 PRO HB3 1 1
10 23208 1 1 7 PRO HD2 H 7.865 23.171 36.719 1.00 . A A . 7 PRO HD2 1 1
10 23209 1 1 7 PRO HD3 H 7.256 22.021 37.927 1.00 . A A . 7 PRO HD3 1 1
10 23210 1 1 7 PRO HG2 H 6.681 24.858 37.722 1.00 . A A . 7 PRO HG2 1 1
10 23211 1 1 7 PRO HG3 H 6.107 23.715 38.944 1.00 . A A . 7 PRO HG3 1 1
10 23212 1 1 7 PRO N N 6.055 22.202 36.202 1.00 . A A . 7 PRO N 1 1
10 23213 1 1 7 PRO O O 5.288 24.175 34.237 1.00 . A A . 7 PRO O 1 1
10 23214 1 1 8 ARG C C 2.259 24.968 32.963 1.00 . A A . 8 ARG C 1 1
10 23215 1 1 8 ARG CA C 3.044 23.665 32.810 1.00 . A A . 8 ARG CA 1 1
10 23216 1 1 8 ARG CB C 2.193 22.655 32.041 1.00 . A A . 8 ARG CB 1 1
10 23217 1 1 8 ARG CD C 2.176 20.434 30.919 1.00 . A A . 8 ARG CD 1 1
10 23218 1 1 8 ARG CG C 3.042 21.434 31.688 1.00 . A A . 8 ARG CG 1 1
10 23219 1 1 8 ARG CZ C 4.069 19.039 30.204 1.00 . A A . 8 ARG CZ 1 1
10 23220 1 1 8 ARG H H 2.720 22.524 34.608 1.00 . A A . 8 ARG H 1 1
10 23221 1 1 8 ARG HA H 3.958 23.855 32.266 1.00 . A A . 8 ARG HA 1 1
10 23222 1 1 8 ARG HB2 H 1.357 22.349 32.651 1.00 . A A . 8 ARG HB2 1 1
10 23223 1 1 8 ARG HB3 H 1.829 23.111 31.130 1.00 . A A . 8 ARG HB3 1 1
10 23224 1 1 8 ARG HD2 H 1.279 20.246 31.475 1.00 . A A . 8 ARG HD2 1 1
10 23225 1 1 8 ARG HD3 H 1.908 20.862 29.955 1.00 . A A . 8 ARG HD3 1 1
10 23226 1 1 8 ARG HE H 2.491 18.317 31.152 1.00 . A A . 8 ARG HE 1 1
10 23227 1 1 8 ARG HG2 H 3.874 21.749 31.083 1.00 . A A . 8 ARG HG2 1 1
10 23228 1 1 8 ARG HG3 H 3.406 20.977 32.593 1.00 . A A . 8 ARG HG3 1 1
10 23229 1 1 8 ARG HH11 H 4.096 20.933 29.558 1.00 . A A . 8 ARG HH11 1 1
10 23230 1 1 8 ARG HH12 H 5.494 19.990 29.169 1.00 . A A . 8 ARG HH12 1 1
10 23231 1 1 8 ARG HH21 H 4.280 17.092 30.620 1.00 . A A . 8 ARG HH21 1 1
10 23232 1 1 8 ARG HH22 H 5.596 17.820 29.761 1.00 . A A . 8 ARG HH22 1 1
10 23233 1 1 8 ARG N N 3.359 23.120 34.164 1.00 . A A . 8 ARG N 1 1
10 23234 1 1 8 ARG NE N 2.896 19.125 30.774 1.00 . A A . 8 ARG NE 1 1
10 23235 1 1 8 ARG NH1 N 4.593 20.068 29.596 1.00 . A A . 8 ARG NH1 1 1
10 23236 1 1 8 ARG NH2 N 4.697 17.894 30.195 1.00 . A A . 8 ARG NH2 1 1
10 23237 1 1 8 ARG O O 1.537 25.160 33.921 1.00 . A A . 8 ARG O 1 1
10 23238 1 1 9 TRP C C 0.161 26.902 31.953 1.00 . A A . 9 TRP C 1 1
10 23239 1 1 9 TRP CA C 1.658 27.155 32.127 1.00 . A A . 9 TRP CA 1 1
10 23240 1 1 9 TRP CB C 2.145 28.096 31.024 1.00 . A A . 9 TRP CB 1 1
10 23241 1 1 9 TRP CD1 C 4.587 27.611 30.610 1.00 . A A . 9 TRP CD1 1 1
10 23242 1 1 9 TRP CD2 C 4.274 29.365 31.981 1.00 . A A . 9 TRP CD2 1 1
10 23243 1 1 9 TRP CE2 C 5.672 29.205 31.839 1.00 . A A . 9 TRP CE2 1 1
10 23244 1 1 9 TRP CE3 C 3.804 30.408 32.798 1.00 . A A . 9 TRP CE3 1 1
10 23245 1 1 9 TRP CG C 3.608 28.339 31.192 1.00 . A A . 9 TRP CG 1 1
10 23246 1 1 9 TRP CH2 C 6.091 31.083 33.295 1.00 . A A . 9 TRP CH2 1 1
10 23247 1 1 9 TRP CZ2 C 6.573 30.051 32.487 1.00 . A A . 9 TRP CZ2 1 1
10 23248 1 1 9 TRP CZ3 C 4.708 31.261 33.450 1.00 . A A . 9 TRP CZ3 1 1
10 23249 1 1 9 TRP H H 2.984 25.692 31.266 1.00 . A A . 9 TRP H 1 1
10 23250 1 1 9 TRP HA H 1.839 27.605 33.092 1.00 . A A . 9 TRP HA 1 1
10 23251 1 1 9 TRP HB2 H 1.963 27.645 30.060 1.00 . A A . 9 TRP HB2 1 1
10 23252 1 1 9 TRP HB3 H 1.614 29.034 31.090 1.00 . A A . 9 TRP HB3 1 1
10 23253 1 1 9 TRP HD1 H 4.436 26.767 29.953 1.00 . A A . 9 TRP HD1 1 1
10 23254 1 1 9 TRP HE1 H 6.684 27.775 30.712 1.00 . A A . 9 TRP HE1 1 1
10 23255 1 1 9 TRP HE3 H 2.741 30.554 32.923 1.00 . A A . 9 TRP HE3 1 1
10 23256 1 1 9 TRP HH2 H 6.781 31.744 33.798 1.00 . A A . 9 TRP HH2 1 1
10 23257 1 1 9 TRP HZ2 H 7.637 29.907 32.365 1.00 . A A . 9 TRP HZ2 1 1
10 23258 1 1 9 TRP HZ3 H 4.336 32.059 34.075 1.00 . A A . 9 TRP HZ3 1 1
10 23259 1 1 9 TRP N N 2.395 25.865 32.030 1.00 . A A . 9 TRP N 1 1
10 23260 1 1 9 TRP NE1 N 5.813 28.123 30.994 1.00 . A A . 9 TRP NE1 1 1
10 23261 1 1 9 TRP O O -0.268 26.272 31.007 1.00 . A A . 9 TRP O 1 1
10 23262 1 1 10 GLU C C -2.709 28.212 31.782 1.00 . A A . 10 GLU C 1 1
10 23263 1 1 10 GLU CA C -2.112 27.185 32.747 1.00 . A A . 10 GLU CA 1 1
10 23264 1 1 10 GLU CB C -2.760 27.340 34.125 1.00 . A A . 10 GLU CB 1 1
10 23265 1 1 10 GLU CD C -3.006 26.304 36.386 1.00 . A A . 10 GLU CD 1 1
10 23266 1 1 10 GLU CG C -2.361 26.156 35.008 1.00 . A A . 10 GLU CG 1 1
10 23267 1 1 10 GLU H H -0.275 27.899 33.614 1.00 . A A . 10 GLU H 1 1
10 23268 1 1 10 GLU HA H -2.305 26.190 32.374 1.00 . A A . 10 GLU HA 1 1
10 23269 1 1 10 GLU HB2 H -2.417 28.259 34.580 1.00 . A A . 10 GLU HB2 1 1
10 23270 1 1 10 GLU HB3 H -3.834 27.367 34.021 1.00 . A A . 10 GLU HB3 1 1
10 23271 1 1 10 GLU HG2 H -2.692 25.235 34.549 1.00 . A A . 10 GLU HG2 1 1
10 23272 1 1 10 GLU HG3 H -1.286 26.137 35.117 1.00 . A A . 10 GLU HG3 1 1
10 23273 1 1 10 GLU N N -0.642 27.392 32.861 1.00 . A A . 10 GLU N 1 1
10 23274 1 1 10 GLU O O -3.848 28.102 31.375 1.00 . A A . 10 GLU O 1 1
10 23275 1 1 10 GLU OE1 O -3.549 27.364 36.655 1.00 . A A . 10 GLU OE1 1 1
10 23276 1 1 10 GLU OE2 O -2.943 25.356 37.150 1.00 . A A . 10 GLU OE2 1 1
10 23277 1 1 11 GLN C C -2.255 29.785 29.023 1.00 . A A . 11 GLN C 1 1
10 23278 1 1 11 GLN CA C -2.482 30.238 30.464 1.00 . A A . 11 GLN CA 1 1
10 23279 1 1 11 GLN CB C -1.767 31.574 30.690 1.00 . A A . 11 GLN CB 1 1
10 23280 1 1 11 GLN CD C -1.492 33.499 32.258 1.00 . A A . 11 GLN CD 1 1
10 23281 1 1 11 GLN CG C -2.205 32.167 32.028 1.00 . A A . 11 GLN CG 1 1
10 23282 1 1 11 GLN H H -1.032 29.283 31.743 1.00 . A A . 11 GLN H 1 1
10 23283 1 1 11 GLN HA H -3.543 30.369 30.634 1.00 . A A . 11 GLN HA 1 1
10 23284 1 1 11 GLN HB2 H -0.698 31.413 30.699 1.00 . A A . 11 GLN HB2 1 1
10 23285 1 1 11 GLN HB3 H -2.019 32.259 29.895 1.00 . A A . 11 GLN HB3 1 1
10 23286 1 1 11 GLN HE21 H -0.101 33.159 30.882 1.00 . A A . 11 GLN HE21 1 1
10 23287 1 1 11 GLN HE22 H 0.023 34.647 31.688 1.00 . A A . 11 GLN HE22 1 1
10 23288 1 1 11 GLN HG2 H -3.273 32.328 32.014 1.00 . A A . 11 GLN HG2 1 1
10 23289 1 1 11 GLN HG3 H -1.953 31.485 32.826 1.00 . A A . 11 GLN HG3 1 1
10 23290 1 1 11 GLN N N -1.951 29.210 31.407 1.00 . A A . 11 GLN N 1 1
10 23291 1 1 11 GLN NE2 N -0.435 33.792 31.551 1.00 . A A . 11 GLN NE2 1 1
10 23292 1 1 11 GLN O O -1.244 29.193 28.700 1.00 . A A . 11 GLN O 1 1
10 23293 1 1 11 GLN OE1 O -1.904 34.285 33.088 1.00 . A A . 11 GLN OE1 1 1
10 23294 1 1 12 THR C C -2.338 30.820 25.968 1.00 . A A . 12 THR C 1 1
10 23295 1 1 12 THR CA C -3.021 29.676 26.719 1.00 . A A . 12 THR CA 1 1
10 23296 1 1 12 THR CB C -4.400 29.414 26.107 1.00 . A A . 12 THR CB 1 1
10 23297 1 1 12 THR CG2 C -5.068 28.243 26.829 1.00 . A A . 12 THR CG2 1 1
10 23298 1 1 12 THR H H -3.985 30.559 28.433 1.00 . A A . 12 THR H 1 1
10 23299 1 1 12 THR HA H -2.417 28.782 26.649 1.00 . A A . 12 THR HA 1 1
10 23300 1 1 12 THR HB H -4.289 29.171 25.062 1.00 . A A . 12 THR HB 1 1
10 23301 1 1 12 THR HG1 H -5.383 30.921 25.362 1.00 . A A . 12 THR HG1 1 1
10 23302 1 1 12 THR HG21 H -4.382 27.410 26.875 1.00 . A A . 12 THR HG21 1 1
10 23303 1 1 12 THR HG22 H -5.337 28.544 27.831 1.00 . A A . 12 THR HG22 1 1
10 23304 1 1 12 THR HG23 H -5.956 27.949 26.291 1.00 . A A . 12 THR HG23 1 1
10 23305 1 1 12 THR N N -3.183 30.072 28.149 1.00 . A A . 12 THR N 1 1
10 23306 1 1 12 THR O O -1.996 30.707 24.806 1.00 . A A . 12 THR O 1 1
10 23307 1 1 12 THR OG1 O -5.204 30.579 26.241 1.00 . A A . 12 THR OG1 1 1
10 23308 1 1 13 HIS C C -0.191 33.409 26.829 1.00 . A A . 13 HIS C 1 1
10 23309 1 1 13 HIS CA C -1.449 33.098 26.020 1.00 . A A . 13 HIS CA 1 1
10 23310 1 1 13 HIS CB C -2.385 34.310 26.056 1.00 . A A . 13 HIS CB 1 1
10 23311 1 1 13 HIS CD2 C -4.864 33.585 25.570 1.00 . A A . 13 HIS CD2 1 1
10 23312 1 1 13 HIS CE1 C -4.874 33.904 23.426 1.00 . A A . 13 HIS CE1 1 1
10 23313 1 1 13 HIS CG C -3.611 34.033 25.229 1.00 . A A . 13 HIS CG 1 1
10 23314 1 1 13 HIS H H -2.404 31.968 27.581 1.00 . A A . 13 HIS H 1 1
10 23315 1 1 13 HIS HA H -1.175 32.881 24.997 1.00 . A A . 13 HIS HA 1 1
10 23316 1 1 13 HIS HB2 H -2.679 34.508 27.077 1.00 . A A . 13 HIS HB2 1 1
10 23317 1 1 13 HIS HB3 H -1.873 35.172 25.658 1.00 . A A . 13 HIS HB3 1 1
10 23318 1 1 13 HIS HD1 H -2.899 34.548 23.301 1.00 . A A . 13 HIS HD1 1 1
10 23319 1 1 13 HIS HD2 H -5.184 33.338 26.571 1.00 . A A . 13 HIS HD2 1 1
10 23320 1 1 13 HIS HE1 H -5.192 33.963 22.396 1.00 . A A . 13 HIS HE1 1 1
10 23321 1 1 13 HIS N N -2.125 31.920 26.644 1.00 . A A . 13 HIS N 1 1
10 23322 1 1 13 HIS ND1 N -3.640 34.229 23.856 1.00 . A A . 13 HIS ND1 1 1
10 23323 1 1 13 HIS NE2 N -5.658 33.504 24.430 1.00 . A A . 13 HIS NE2 1 1
10 23324 1 1 13 HIS O O -0.252 33.596 28.028 1.00 . A A . 13 HIS O 1 1
10 23325 1 1 14 LEU C C 2.833 35.040 26.370 1.00 . A A . 14 LEU C 1 1
10 23326 1 1 14 LEU CA C 2.223 33.748 26.913 1.00 . A A . 14 LEU CA 1 1
10 23327 1 1 14 LEU CB C 3.203 32.590 26.695 1.00 . A A . 14 LEU CB 1 1
10 23328 1 1 14 LEU CD1 C 3.573 30.128 26.941 1.00 . A A . 14 LEU CD1 1 1
10 23329 1 1 14 LEU CD2 C 2.218 31.362 28.664 1.00 . A A . 14 LEU CD2 1 1
10 23330 1 1 14 LEU CG C 2.577 31.272 27.168 1.00 . A A . 14 LEU CG 1 1
10 23331 1 1 14 LEU H H 0.968 33.295 25.221 1.00 . A A . 14 LEU H 1 1
10 23332 1 1 14 LEU HA H 2.038 33.865 27.972 1.00 . A A . 14 LEU HA 1 1
10 23333 1 1 14 LEU HB2 H 3.441 32.515 25.643 1.00 . A A . 14 LEU HB2 1 1
10 23334 1 1 14 LEU HB3 H 4.109 32.775 27.254 1.00 . A A . 14 LEU HB3 1 1
10 23335 1 1 14 LEU HD11 H 4.559 30.441 27.253 1.00 . A A . 14 LEU HD11 1 1
10 23336 1 1 14 LEU HD12 H 3.271 29.265 27.516 1.00 . A A . 14 LEU HD12 1 1
10 23337 1 1 14 LEU HD13 H 3.591 29.873 25.893 1.00 . A A . 14 LEU HD13 1 1
10 23338 1 1 14 LEU HD21 H 2.963 31.947 29.183 1.00 . A A . 14 LEU HD21 1 1
10 23339 1 1 14 LEU HD22 H 1.252 31.830 28.774 1.00 . A A . 14 LEU HD22 1 1
10 23340 1 1 14 LEU HD23 H 2.181 30.369 29.089 1.00 . A A . 14 LEU HD23 1 1
10 23341 1 1 14 LEU HG H 1.680 31.079 26.594 1.00 . A A . 14 LEU HG 1 1
10 23342 1 1 14 LEU N N 0.947 33.457 26.187 1.00 . A A . 14 LEU N 1 1
10 23343 1 1 14 LEU O O 2.574 35.440 25.252 1.00 . A A . 14 LEU O 1 1
10 23344 1 1 15 THR C C 5.783 36.889 27.013 1.00 . A A . 15 THR C 1 1
10 23345 1 1 15 THR CA C 4.288 36.969 26.723 1.00 . A A . 15 THR CA 1 1
10 23346 1 1 15 THR CB C 3.687 38.143 27.502 1.00 . A A . 15 THR CB 1 1
10 23347 1 1 15 THR CG2 C 2.182 38.209 27.247 1.00 . A A . 15 THR CG2 1 1
10 23348 1 1 15 THR H H 3.826 35.343 28.059 1.00 . A A . 15 THR H 1 1
10 23349 1 1 15 THR HA H 4.137 37.122 25.665 1.00 . A A . 15 THR HA 1 1
10 23350 1 1 15 THR HB H 4.144 39.065 27.176 1.00 . A A . 15 THR HB 1 1
10 23351 1 1 15 THR HG1 H 4.794 37.571 28.997 1.00 . A A . 15 THR HG1 1 1
10 23352 1 1 15 THR HG21 H 1.757 37.222 27.344 1.00 . A A . 15 THR HG21 1 1
10 23353 1 1 15 THR HG22 H 1.726 38.870 27.970 1.00 . A A . 15 THR HG22 1 1
10 23354 1 1 15 THR HG23 H 2.000 38.585 26.250 1.00 . A A . 15 THR HG23 1 1
10 23355 1 1 15 THR N N 3.642 35.694 27.163 1.00 . A A . 15 THR N 1 1
10 23356 1 1 15 THR O O 6.218 36.162 27.886 1.00 . A A . 15 THR O 1 1
10 23357 1 1 15 THR OG1 O 3.922 37.959 28.892 1.00 . A A . 15 THR OG1 1 1
10 23358 1 1 16 TYR C C 8.643 38.989 26.295 1.00 . A A . 16 TYR C 1 1
10 23359 1 1 16 TYR CA C 8.055 37.599 26.538 1.00 . A A . 16 TYR CA 1 1
10 23360 1 1 16 TYR CB C 8.707 36.581 25.595 1.00 . A A . 16 TYR CB 1 1
10 23361 1 1 16 TYR CD1 C 7.346 36.625 23.476 1.00 . A A . 16 TYR CD1 1 1
10 23362 1 1 16 TYR CD2 C 9.488 37.759 23.506 1.00 . A A . 16 TYR CD2 1 1
10 23363 1 1 16 TYR CE1 C 7.162 37.007 22.142 1.00 . A A . 16 TYR CE1 1 1
10 23364 1 1 16 TYR CE2 C 9.304 38.138 22.170 1.00 . A A . 16 TYR CE2 1 1
10 23365 1 1 16 TYR CG C 8.508 37.002 24.158 1.00 . A A . 16 TYR CG 1 1
10 23366 1 1 16 TYR CZ C 8.142 37.763 21.488 1.00 . A A . 16 TYR CZ 1 1
10 23367 1 1 16 TYR H H 6.207 38.215 25.594 1.00 . A A . 16 TYR H 1 1
10 23368 1 1 16 TYR HA H 8.248 37.311 27.563 1.00 . A A . 16 TYR HA 1 1
10 23369 1 1 16 TYR HB2 H 9.764 36.521 25.809 1.00 . A A . 16 TYR HB2 1 1
10 23370 1 1 16 TYR HB3 H 8.256 35.613 25.747 1.00 . A A . 16 TYR HB3 1 1
10 23371 1 1 16 TYR HD1 H 6.589 36.042 23.980 1.00 . A A . 16 TYR HD1 1 1
10 23372 1 1 16 TYR HD2 H 10.385 38.048 24.030 1.00 . A A . 16 TYR HD2 1 1
10 23373 1 1 16 TYR HE1 H 6.264 36.717 21.616 1.00 . A A . 16 TYR HE1 1 1
10 23374 1 1 16 TYR HE2 H 10.059 38.722 21.666 1.00 . A A . 16 TYR HE2 1 1
10 23375 1 1 16 TYR HH H 8.486 37.542 19.624 1.00 . A A . 16 TYR HH 1 1
10 23376 1 1 16 TYR N N 6.580 37.633 26.295 1.00 . A A . 16 TYR N 1 1
10 23377 1 1 16 TYR O O 8.091 39.790 25.566 1.00 . A A . 16 TYR O 1 1
10 23378 1 1 16 TYR OH O 7.964 38.134 20.171 1.00 . A A . 16 TYR OH 1 1
10 23379 1 1 17 ARG C C 11.899 40.509 26.670 1.00 . A A . 17 ARG C 1 1
10 23380 1 1 17 ARG CA C 10.377 40.639 26.740 1.00 . A A . 17 ARG CA 1 1
10 23381 1 1 17 ARG CB C 10.011 41.518 27.941 1.00 . A A . 17 ARG CB 1 1
10 23382 1 1 17 ARG CD C 10.174 43.801 28.936 1.00 . A A . 17 ARG CD 1 1
10 23383 1 1 17 ARG CG C 10.548 42.939 27.731 1.00 . A A . 17 ARG CG 1 1
10 23384 1 1 17 ARG CZ C 11.678 45.641 28.315 1.00 . A A . 17 ARG CZ 1 1
10 23385 1 1 17 ARG H H 10.175 38.630 27.513 1.00 . A A . 17 ARG H 1 1
10 23386 1 1 17 ARG HA H 10.015 41.101 25.832 1.00 . A A . 17 ARG HA 1 1
10 23387 1 1 17 ARG HB2 H 8.936 41.549 28.051 1.00 . A A . 17 ARG HB2 1 1
10 23388 1 1 17 ARG HB3 H 10.450 41.100 28.834 1.00 . A A . 17 ARG HB3 1 1
10 23389 1 1 17 ARG HD2 H 9.118 43.724 29.110 1.00 . A A . 17 ARG HD2 1 1
10 23390 1 1 17 ARG HD3 H 10.704 43.438 29.817 1.00 . A A . 17 ARG HD3 1 1
10 23391 1 1 17 ARG HE H 9.746 45.895 28.660 1.00 . A A . 17 ARG HE 1 1
10 23392 1 1 17 ARG HG2 H 11.620 42.903 27.622 1.00 . A A . 17 ARG HG2 1 1
10 23393 1 1 17 ARG HG3 H 10.110 43.363 26.840 1.00 . A A . 17 ARG HG3 1 1
10 23394 1 1 17 ARG HH11 H 12.568 43.899 28.739 1.00 . A A . 17 ARG HH11 1 1
10 23395 1 1 17 ARG HH12 H 13.612 45.148 28.151 1.00 . A A . 17 ARG HH12 1 1
10 23396 1 1 17 ARG HH21 H 11.096 47.515 27.908 1.00 . A A . 17 ARG HH21 1 1
10 23397 1 1 17 ARG HH22 H 12.782 47.190 27.682 1.00 . A A . 17 ARG HH22 1 1
10 23398 1 1 17 ARG N N 9.756 39.289 26.918 1.00 . A A . 17 ARG N 1 1
10 23399 1 1 17 ARG NE N 10.478 45.244 28.648 1.00 . A A . 17 ARG NE 1 1
10 23400 1 1 17 ARG NH1 N 12.698 44.833 28.408 1.00 . A A . 17 ARG NH1 1 1
10 23401 1 1 17 ARG NH2 N 11.867 46.878 27.939 1.00 . A A . 17 ARG NH2 1 1
10 23402 1 1 17 ARG O O 12.517 39.882 27.507 1.00 . A A . 17 ARG O 1 1
10 23403 1 1 18 ILE C C 14.566 42.223 26.408 1.00 . A A . 18 ILE C 1 1
10 23404 1 1 18 ILE CA C 13.996 41.066 25.590 1.00 . A A . 18 ILE CA 1 1
10 23405 1 1 18 ILE CB C 14.421 41.198 24.123 1.00 . A A . 18 ILE CB 1 1
10 23406 1 1 18 ILE CD1 C 14.130 40.222 21.841 1.00 . A A . 18 ILE CD1 1 1
10 23407 1 1 18 ILE CG1 C 13.899 39.993 23.334 1.00 . A A . 18 ILE CG1 1 1
10 23408 1 1 18 ILE CG2 C 15.949 41.245 24.024 1.00 . A A . 18 ILE CG2 1 1
10 23409 1 1 18 ILE H H 11.996 41.646 25.040 1.00 . A A . 18 ILE H 1 1
10 23410 1 1 18 ILE HA H 14.358 40.128 25.991 1.00 . A A . 18 ILE HA 1 1
10 23411 1 1 18 ILE HB H 14.006 42.107 23.710 1.00 . A A . 18 ILE HB 1 1
10 23412 1 1 18 ILE HD11 H 13.671 41.153 21.544 1.00 . A A . 18 ILE HD11 1 1
10 23413 1 1 18 ILE HD12 H 15.191 40.265 21.644 1.00 . A A . 18 ILE HD12 1 1
10 23414 1 1 18 ILE HD13 H 13.693 39.409 21.279 1.00 . A A . 18 ILE HD13 1 1
10 23415 1 1 18 ILE HG12 H 14.422 39.101 23.648 1.00 . A A . 18 ILE HG12 1 1
10 23416 1 1 18 ILE HG13 H 12.841 39.872 23.517 1.00 . A A . 18 ILE HG13 1 1
10 23417 1 1 18 ILE HG21 H 16.368 40.384 24.519 1.00 . A A . 18 ILE HG21 1 1
10 23418 1 1 18 ILE HG22 H 16.244 41.241 22.985 1.00 . A A . 18 ILE HG22 1 1
10 23419 1 1 18 ILE HG23 H 16.316 42.145 24.495 1.00 . A A . 18 ILE HG23 1 1
10 23420 1 1 18 ILE N N 12.511 41.125 25.694 1.00 . A A . 18 ILE N 1 1
10 23421 1 1 18 ILE O O 14.281 43.376 26.151 1.00 . A A . 18 ILE O 1 1
10 23422 1 1 19 GLU C C 16.886 43.870 27.447 1.00 . A A . 19 GLU C 1 1
10 23423 1 1 19 GLU CA C 15.905 43.015 28.256 1.00 . A A . 19 GLU CA 1 1
10 23424 1 1 19 GLU CB C 16.625 42.407 29.460 1.00 . A A . 19 GLU CB 1 1
10 23425 1 1 19 GLU CD C 17.747 42.929 31.632 1.00 . A A . 19 GLU CD 1 1
10 23426 1 1 19 GLU CG C 17.029 43.526 30.421 1.00 . A A . 19 GLU CG 1 1
10 23427 1 1 19 GLU H H 15.551 40.990 27.610 1.00 . A A . 19 GLU H 1 1
10 23428 1 1 19 GLU HA H 15.095 43.639 28.605 1.00 . A A . 19 GLU HA 1 1
10 23429 1 1 19 GLU HB2 H 15.965 41.716 29.968 1.00 . A A . 19 GLU HB2 1 1
10 23430 1 1 19 GLU HB3 H 17.507 41.886 29.128 1.00 . A A . 19 GLU HB3 1 1
10 23431 1 1 19 GLU HG2 H 17.688 44.214 29.910 1.00 . A A . 19 GLU HG2 1 1
10 23432 1 1 19 GLU HG3 H 16.147 44.053 30.751 1.00 . A A . 19 GLU HG3 1 1
10 23433 1 1 19 GLU N N 15.348 41.927 27.407 1.00 . A A . 19 GLU N 1 1
10 23434 1 1 19 GLU O O 16.910 45.076 27.575 1.00 . A A . 19 GLU O 1 1
10 23435 1 1 19 GLU OE1 O 17.737 41.715 31.763 1.00 . A A . 19 GLU OE1 1 1
10 23436 1 1 19 GLU OE2 O 18.290 43.696 32.409 1.00 . A A . 19 GLU OE2 1 1
10 23437 1 1 20 ASN C C 19.115 43.246 24.593 1.00 . A A . 20 ASN C 1 1
10 23438 1 1 20 ASN CA C 18.667 44.062 25.810 1.00 . A A . 20 ASN CA 1 1
10 23439 1 1 20 ASN CB C 19.901 44.396 26.659 1.00 . A A . 20 ASN CB 1 1
10 23440 1 1 20 ASN CG C 19.516 45.322 27.814 1.00 . A A . 20 ASN CG 1 1
10 23441 1 1 20 ASN H H 17.659 42.290 26.524 1.00 . A A . 20 ASN H 1 1
10 23442 1 1 20 ASN HA H 18.198 44.978 25.480 1.00 . A A . 20 ASN HA 1 1
10 23443 1 1 20 ASN HB2 H 20.319 43.483 27.057 1.00 . A A . 20 ASN HB2 1 1
10 23444 1 1 20 ASN HB3 H 20.639 44.886 26.041 1.00 . A A . 20 ASN HB3 1 1
10 23445 1 1 20 ASN HD21 H 20.415 44.207 29.188 1.00 . A A . 20 ASN HD21 1 1
10 23446 1 1 20 ASN HD22 H 19.649 45.603 29.774 1.00 . A A . 20 ASN HD22 1 1
10 23447 1 1 20 ASN N N 17.693 43.265 26.617 1.00 . A A . 20 ASN N 1 1
10 23448 1 1 20 ASN ND2 N 19.891 45.019 29.025 1.00 . A A . 20 ASN ND2 1 1
10 23449 1 1 20 ASN O O 19.021 42.035 24.574 1.00 . A A . 20 ASN O 1 1
10 23450 1 1 20 ASN OD1 O 18.876 46.335 27.611 1.00 . A A . 20 ASN OD1 1 1
10 23451 1 1 21 TYR C C 21.607 43.188 22.319 1.00 . A A . 21 TYR C 1 1
10 23452 1 1 21 TYR CA C 20.076 43.197 22.345 1.00 . A A . 21 TYR CA 1 1
10 23453 1 1 21 TYR CB C 19.557 43.932 21.108 1.00 . A A . 21 TYR CB 1 1
10 23454 1 1 21 TYR CD1 C 17.443 42.739 20.437 1.00 . A A . 21 TYR CD1 1 1
10 23455 1 1 21 TYR CD2 C 17.263 44.847 21.624 1.00 . A A . 21 TYR CD2 1 1
10 23456 1 1 21 TYR CE1 C 16.047 42.649 20.386 1.00 . A A . 21 TYR CE1 1 1
10 23457 1 1 21 TYR CE2 C 15.867 44.758 21.573 1.00 . A A . 21 TYR CE2 1 1
10 23458 1 1 21 TYR CG C 18.051 43.837 21.056 1.00 . A A . 21 TYR CG 1 1
10 23459 1 1 21 TYR CZ C 15.259 43.658 20.955 1.00 . A A . 21 TYR CZ 1 1
10 23460 1 1 21 TYR H H 19.674 44.886 23.621 1.00 . A A . 21 TYR H 1 1
10 23461 1 1 21 TYR HA H 19.709 42.178 22.340 1.00 . A A . 21 TYR HA 1 1
10 23462 1 1 21 TYR HB2 H 19.850 44.971 21.160 1.00 . A A . 21 TYR HB2 1 1
10 23463 1 1 21 TYR HB3 H 19.977 43.484 20.220 1.00 . A A . 21 TYR HB3 1 1
10 23464 1 1 21 TYR HD1 H 18.052 41.961 20.002 1.00 . A A . 21 TYR HD1 1 1
10 23465 1 1 21 TYR HD2 H 17.732 45.697 22.100 1.00 . A A . 21 TYR HD2 1 1
10 23466 1 1 21 TYR HE1 H 15.578 41.801 19.906 1.00 . A A . 21 TYR HE1 1 1
10 23467 1 1 21 TYR HE2 H 15.258 45.535 22.012 1.00 . A A . 21 TYR HE2 1 1
10 23468 1 1 21 TYR HH H 13.554 43.564 21.806 1.00 . A A . 21 TYR HH 1 1
10 23469 1 1 21 TYR N N 19.608 43.910 23.575 1.00 . A A . 21 TYR N 1 1
10 23470 1 1 21 TYR O O 22.244 44.162 22.669 1.00 . A A . 21 TYR O 1 1
10 23471 1 1 21 TYR OH O 13.883 43.569 20.904 1.00 . A A . 21 TYR OH 1 1
10 23472 1 1 22 THR C C 24.216 42.786 20.626 1.00 . A A . 22 THR C 1 1
10 23473 1 1 22 THR CA C 23.696 42.041 21.881 1.00 . A A . 22 THR CA 1 1
10 23474 1 1 22 THR CB C 24.149 40.576 21.829 1.00 . A A . 22 THR CB 1 1
10 23475 1 1 22 THR CG2 C 23.399 39.831 20.720 1.00 . A A . 22 THR CG2 1 1
10 23476 1 1 22 THR H H 21.676 41.321 21.643 1.00 . A A . 22 THR H 1 1
10 23477 1 1 22 THR HA H 24.071 42.492 22.778 1.00 . A A . 22 THR HA 1 1
10 23478 1 1 22 THR HB H 23.943 40.103 22.776 1.00 . A A . 22 THR HB 1 1
10 23479 1 1 22 THR HG1 H 25.718 39.754 21.027 1.00 . A A . 22 THR HG1 1 1
10 23480 1 1 22 THR HG21 H 23.563 40.328 19.777 1.00 . A A . 22 THR HG21 1 1
10 23481 1 1 22 THR HG22 H 23.766 38.817 20.658 1.00 . A A . 22 THR HG22 1 1
10 23482 1 1 22 THR HG23 H 22.343 39.817 20.943 1.00 . A A . 22 THR HG23 1 1
10 23483 1 1 22 THR N N 22.205 42.099 21.916 1.00 . A A . 22 THR N 1 1
10 23484 1 1 22 THR O O 23.631 42.651 19.569 1.00 . A A . 22 THR O 1 1
10 23485 1 1 22 THR OG1 O 25.544 40.527 21.570 1.00 . A A . 22 THR OG1 1 1
10 23486 1 1 23 PRO C C 26.386 43.266 18.552 1.00 . A A . 23 PRO C 1 1
10 23487 1 1 23 PRO CA C 25.845 44.273 19.581 1.00 . A A . 23 PRO CA 1 1
10 23488 1 1 23 PRO CB C 26.989 45.138 20.160 1.00 . A A . 23 PRO CB 1 1
10 23489 1 1 23 PRO CD C 26.042 43.763 22.010 1.00 . A A . 23 PRO CD 1 1
10 23490 1 1 23 PRO CG C 27.240 44.650 21.614 1.00 . A A . 23 PRO CG 1 1
10 23491 1 1 23 PRO HA H 25.089 44.901 19.136 1.00 . A A . 23 PRO HA 1 1
10 23492 1 1 23 PRO HB2 H 27.890 45.026 19.566 1.00 . A A . 23 PRO HB2 1 1
10 23493 1 1 23 PRO HB3 H 26.692 46.178 20.176 1.00 . A A . 23 PRO HB3 1 1
10 23494 1 1 23 PRO HD2 H 26.382 42.819 22.418 1.00 . A A . 23 PRO HD2 1 1
10 23495 1 1 23 PRO HD3 H 25.419 44.283 22.723 1.00 . A A . 23 PRO HD3 1 1
10 23496 1 1 23 PRO HG2 H 28.159 44.076 21.654 1.00 . A A . 23 PRO HG2 1 1
10 23497 1 1 23 PRO HG3 H 27.310 45.495 22.286 1.00 . A A . 23 PRO HG3 1 1
10 23498 1 1 23 PRO N N 25.296 43.548 20.747 1.00 . A A . 23 PRO N 1 1
10 23499 1 1 23 PRO O O 26.856 43.637 17.495 1.00 . A A . 23 PRO O 1 1
10 23500 1 1 24 ASP C C 25.989 40.999 16.627 1.00 . A A . 24 ASP C 1 1
10 23501 1 1 24 ASP CA C 26.836 40.978 17.898 1.00 . A A . 24 ASP CA 1 1
10 23502 1 1 24 ASP CB C 26.768 39.588 18.534 1.00 . A A . 24 ASP CB 1 1
10 23503 1 1 24 ASP CG C 27.810 39.481 19.649 1.00 . A A . 24 ASP CG 1 1
10 23504 1 1 24 ASP H H 25.944 41.715 19.714 1.00 . A A . 24 ASP H 1 1
10 23505 1 1 24 ASP HA H 27.863 41.208 17.648 1.00 . A A . 24 ASP HA 1 1
10 23506 1 1 24 ASP HB2 H 25.781 39.429 18.944 1.00 . A A . 24 ASP HB2 1 1
10 23507 1 1 24 ASP HB3 H 26.970 38.839 17.783 1.00 . A A . 24 ASP HB3 1 1
10 23508 1 1 24 ASP N N 26.327 41.997 18.857 1.00 . A A . 24 ASP N 1 1
10 23509 1 1 24 ASP O O 26.499 40.876 15.531 1.00 . A A . 24 ASP O 1 1
10 23510 1 1 24 ASP OD1 O 28.777 40.221 19.598 1.00 . A A . 24 ASP OD1 1 1
10 23511 1 1 24 ASP OD2 O 27.624 38.658 20.530 1.00 . A A . 24 ASP OD2 1 1
10 23512 1 1 25 LEU C C 22.765 42.311 15.758 1.00 . A A . 25 LEU C 1 1
10 23513 1 1 25 LEU CA C 23.791 41.174 15.571 1.00 . A A . 25 LEU CA 1 1
10 23514 1 1 25 LEU CB C 23.033 39.837 15.489 1.00 . A A . 25 LEU CB 1 1
10 23515 1 1 25 LEU CD1 C 23.249 37.354 15.676 1.00 . A A . 25 LEU CD1 1 1
10 23516 1 1 25 LEU CD2 C 24.722 38.605 14.085 1.00 . A A . 25 LEU CD2 1 1
10 23517 1 1 25 LEU CG C 24.016 38.660 15.449 1.00 . A A . 25 LEU CG 1 1
10 23518 1 1 25 LEU H H 24.309 41.244 17.664 1.00 . A A . 25 LEU H 1 1
10 23519 1 1 25 LEU HA H 24.372 41.323 14.678 1.00 . A A . 25 LEU HA 1 1
10 23520 1 1 25 LEU HB2 H 22.400 39.739 16.360 1.00 . A A . 25 LEU HB2 1 1
10 23521 1 1 25 LEU HB3 H 22.417 39.822 14.604 1.00 . A A . 25 LEU HB3 1 1
10 23522 1 1 25 LEU HD11 H 22.427 37.295 14.978 1.00 . A A . 25 LEU HD11 1 1
10 23523 1 1 25 LEU HD12 H 23.911 36.515 15.524 1.00 . A A . 25 LEU HD12 1 1
10 23524 1 1 25 LEU HD13 H 22.865 37.331 16.685 1.00 . A A . 25 LEU HD13 1 1
10 23525 1 1 25 LEU HD21 H 24.001 38.747 13.295 1.00 . A A . 25 LEU HD21 1 1
10 23526 1 1 25 LEU HD22 H 25.473 39.380 14.033 1.00 . A A . 25 LEU HD22 1 1
10 23527 1 1 25 LEU HD23 H 25.197 37.641 13.967 1.00 . A A . 25 LEU HD23 1 1
10 23528 1 1 25 LEU HG H 24.748 38.778 16.233 1.00 . A A . 25 LEU HG 1 1
10 23529 1 1 25 LEU N N 24.693 41.149 16.766 1.00 . A A . 25 LEU N 1 1
10 23530 1 1 25 LEU O O 22.395 42.600 16.878 1.00 . A A . 25 LEU O 1 1
10 23531 1 1 26 PRO C C 20.083 43.506 15.549 1.00 . A A . 26 PRO C 1 1
10 23532 1 1 26 PRO CA C 21.318 44.009 14.784 1.00 . A A . 26 PRO CA 1 1
10 23533 1 1 26 PRO CB C 20.971 44.378 13.321 1.00 . A A . 26 PRO CB 1 1
10 23534 1 1 26 PRO CD C 22.740 42.610 13.297 1.00 . A A . 26 PRO CD 1 1
10 23535 1 1 26 PRO CG C 21.822 43.462 12.393 1.00 . A A . 26 PRO CG 1 1
10 23536 1 1 26 PRO HA H 21.748 44.860 15.290 1.00 . A A . 26 PRO HA 1 1
10 23537 1 1 26 PRO HB2 H 19.915 44.217 13.132 1.00 . A A . 26 PRO HB2 1 1
10 23538 1 1 26 PRO HB3 H 21.218 45.415 13.131 1.00 . A A . 26 PRO HB3 1 1
10 23539 1 1 26 PRO HD2 H 22.612 41.558 13.087 1.00 . A A . 26 PRO HD2 1 1
10 23540 1 1 26 PRO HD3 H 23.773 42.900 13.156 1.00 . A A . 26 PRO HD3 1 1
10 23541 1 1 26 PRO HG2 H 21.170 42.818 11.813 1.00 . A A . 26 PRO HG2 1 1
10 23542 1 1 26 PRO HG3 H 22.424 44.065 11.726 1.00 . A A . 26 PRO HG3 1 1
10 23543 1 1 26 PRO N N 22.313 42.925 14.678 1.00 . A A . 26 PRO N 1 1
10 23544 1 1 26 PRO O O 19.764 42.333 15.532 1.00 . A A . 26 PRO O 1 1
10 23545 1 1 27 ARG C C 17.094 43.492 16.027 1.00 . A A . 27 ARG C 1 1
10 23546 1 1 27 ARG CA C 18.187 43.959 16.991 1.00 . A A . 27 ARG CA 1 1
10 23547 1 1 27 ARG CB C 17.663 45.138 17.818 1.00 . A A . 27 ARG CB 1 1
10 23548 1 1 27 ARG CD C 16.876 47.516 17.708 1.00 . A A . 27 ARG CD 1 1
10 23549 1 1 27 ARG CG C 17.244 46.278 16.884 1.00 . A A . 27 ARG CG 1 1
10 23550 1 1 27 ARG CZ C 15.633 49.561 17.308 1.00 . A A . 27 ARG CZ 1 1
10 23551 1 1 27 ARG H H 19.669 45.326 16.228 1.00 . A A . 27 ARG H 1 1
10 23552 1 1 27 ARG HA H 18.453 43.149 17.652 1.00 . A A . 27 ARG HA 1 1
10 23553 1 1 27 ARG HB2 H 16.811 44.817 18.400 1.00 . A A . 27 ARG HB2 1 1
10 23554 1 1 27 ARG HB3 H 18.441 45.486 18.482 1.00 . A A . 27 ARG HB3 1 1
10 23555 1 1 27 ARG HD2 H 16.151 47.245 18.461 1.00 . A A . 27 ARG HD2 1 1
10 23556 1 1 27 ARG HD3 H 17.761 47.911 18.183 1.00 . A A . 27 ARG HD3 1 1
10 23557 1 1 27 ARG HE H 16.397 48.468 15.837 1.00 . A A . 27 ARG HE 1 1
10 23558 1 1 27 ARG HG2 H 18.064 46.518 16.223 1.00 . A A . 27 ARG HG2 1 1
10 23559 1 1 27 ARG HG3 H 16.389 45.972 16.300 1.00 . A A . 27 ARG HG3 1 1
10 23560 1 1 27 ARG HH11 H 15.886 48.988 19.210 1.00 . A A . 27 ARG HH11 1 1
10 23561 1 1 27 ARG HH12 H 14.988 50.450 18.983 1.00 . A A . 27 ARG HH12 1 1
10 23562 1 1 27 ARG HH21 H 15.219 50.368 15.523 1.00 . A A . 27 ARG HH21 1 1
10 23563 1 1 27 ARG HH22 H 14.612 51.233 16.896 1.00 . A A . 27 ARG HH22 1 1
10 23564 1 1 27 ARG N N 19.393 44.386 16.223 1.00 . A A . 27 ARG N 1 1
10 23565 1 1 27 ARG NE N 16.291 48.550 16.808 1.00 . A A . 27 ARG NE 1 1
10 23566 1 1 27 ARG NH1 N 15.492 49.675 18.601 1.00 . A A . 27 ARG NH1 1 1
10 23567 1 1 27 ARG NH2 N 15.114 50.457 16.514 1.00 . A A . 27 ARG NH2 1 1
10 23568 1 1 27 ARG O O 16.285 42.645 16.353 1.00 . A A . 27 ARG O 1 1
10 23569 1 1 28 ALA C C 16.129 42.143 13.561 1.00 . A A . 28 ALA C 1 1
10 23570 1 1 28 ALA CA C 16.011 43.639 13.864 1.00 . A A . 28 ALA CA 1 1
10 23571 1 1 28 ALA CB C 16.192 44.435 12.570 1.00 . A A . 28 ALA CB 1 1
10 23572 1 1 28 ALA H H 17.714 44.729 14.605 1.00 . A A . 28 ALA H 1 1
10 23573 1 1 28 ALA HA H 15.034 43.843 14.276 1.00 . A A . 28 ALA HA 1 1
10 23574 1 1 28 ALA HB1 H 16.253 45.488 12.803 1.00 . A A . 28 ALA HB1 1 1
10 23575 1 1 28 ALA HB2 H 17.100 44.123 12.078 1.00 . A A . 28 ALA HB2 1 1
10 23576 1 1 28 ALA HB3 H 15.350 44.258 11.917 1.00 . A A . 28 ALA HB3 1 1
10 23577 1 1 28 ALA N N 17.057 44.043 14.846 1.00 . A A . 28 ALA N 1 1
10 23578 1 1 28 ALA O O 15.141 41.453 13.413 1.00 . A A . 28 ALA O 1 1
10 23579 1 1 29 ASP C C 17.274 39.354 14.417 1.00 . A A . 29 ASP C 1 1
10 23580 1 1 29 ASP CA C 17.500 40.188 13.153 1.00 . A A . 29 ASP CA 1 1
10 23581 1 1 29 ASP CB C 18.918 39.944 12.628 1.00 . A A . 29 ASP CB 1 1
10 23582 1 1 29 ASP CG C 19.053 40.532 11.221 1.00 . A A . 29 ASP CG 1 1
10 23583 1 1 29 ASP H H 18.113 42.211 13.574 1.00 . A A . 29 ASP H 1 1
10 23584 1 1 29 ASP HA H 16.785 39.895 12.399 1.00 . A A . 29 ASP HA 1 1
10 23585 1 1 29 ASP HB2 H 19.633 40.417 13.286 1.00 . A A . 29 ASP HB2 1 1
10 23586 1 1 29 ASP HB3 H 19.110 38.882 12.592 1.00 . A A . 29 ASP HB3 1 1
10 23587 1 1 29 ASP N N 17.328 41.638 13.458 1.00 . A A . 29 ASP N 1 1
10 23588 1 1 29 ASP O O 16.879 38.207 14.347 1.00 . A A . 29 ASP O 1 1
10 23589 1 1 29 ASP OD1 O 18.033 40.731 10.581 1.00 . A A . 29 ASP OD1 1 1
10 23590 1 1 29 ASP OD2 O 20.176 40.770 10.806 1.00 . A A . 29 ASP OD2 1 1
10 23591 1 1 30 VAL C C 15.828 38.911 17.065 1.00 . A A . 30 VAL C 1 1
10 23592 1 1 30 VAL CA C 17.326 39.131 16.827 1.00 . A A . 30 VAL CA 1 1
10 23593 1 1 30 VAL CB C 17.916 39.909 18.005 1.00 . A A . 30 VAL CB 1 1
10 23594 1 1 30 VAL CG1 C 17.521 39.238 19.324 1.00 . A A . 30 VAL CG1 1 1
10 23595 1 1 30 VAL CG2 C 19.440 39.936 17.885 1.00 . A A . 30 VAL CG2 1 1
10 23596 1 1 30 VAL H H 17.847 40.835 15.612 1.00 . A A . 30 VAL H 1 1
10 23597 1 1 30 VAL HA H 17.823 38.175 16.741 1.00 . A A . 30 VAL HA 1 1
10 23598 1 1 30 VAL HB H 17.533 40.918 17.988 1.00 . A A . 30 VAL HB 1 1
10 23599 1 1 30 VAL HG11 H 17.659 38.170 19.239 1.00 . A A . 30 VAL HG11 1 1
10 23600 1 1 30 VAL HG12 H 18.142 39.617 20.122 1.00 . A A . 30 VAL HG12 1 1
10 23601 1 1 30 VAL HG13 H 16.486 39.451 19.541 1.00 . A A . 30 VAL HG13 1 1
10 23602 1 1 30 VAL HG21 H 19.718 40.174 16.869 1.00 . A A . 30 VAL HG21 1 1
10 23603 1 1 30 VAL HG22 H 19.838 40.685 18.553 1.00 . A A . 30 VAL HG22 1 1
10 23604 1 1 30 VAL HG23 H 19.838 38.968 18.150 1.00 . A A . 30 VAL HG23 1 1
10 23605 1 1 30 VAL N N 17.525 39.909 15.571 1.00 . A A . 30 VAL N 1 1
10 23606 1 1 30 VAL O O 15.403 37.839 17.445 1.00 . A A . 30 VAL O 1 1
10 23607 1 1 31 ASP C C 13.029 38.652 16.161 1.00 . A A . 31 ASP C 1 1
10 23608 1 1 31 ASP CA C 13.562 39.761 17.065 1.00 . A A . 31 ASP CA 1 1
10 23609 1 1 31 ASP CB C 12.856 41.075 16.727 1.00 . A A . 31 ASP CB 1 1
10 23610 1 1 31 ASP CG C 13.195 42.128 17.781 1.00 . A A . 31 ASP CG 1 1
10 23611 1 1 31 ASP H H 15.389 40.777 16.542 1.00 . A A . 31 ASP H 1 1
10 23612 1 1 31 ASP HA H 13.376 39.507 18.097 1.00 . A A . 31 ASP HA 1 1
10 23613 1 1 31 ASP HB2 H 13.187 41.419 15.758 1.00 . A A . 31 ASP HB2 1 1
10 23614 1 1 31 ASP HB3 H 11.788 40.917 16.707 1.00 . A A . 31 ASP HB3 1 1
10 23615 1 1 31 ASP N N 15.028 39.918 16.846 1.00 . A A . 31 ASP N 1 1
10 23616 1 1 31 ASP O O 12.230 37.833 16.570 1.00 . A A . 31 ASP O 1 1
10 23617 1 1 31 ASP OD1 O 13.444 41.746 18.913 1.00 . A A . 31 ASP OD1 1 1
10 23618 1 1 31 ASP OD2 O 13.197 43.298 17.440 1.00 . A A . 31 ASP OD2 1 1
10 23619 1 1 32 HIS C C 13.358 36.182 14.547 1.00 . A A . 32 HIS C 1 1
10 23620 1 1 32 HIS CA C 12.996 37.562 13.999 1.00 . A A . 32 HIS CA 1 1
10 23621 1 1 32 HIS CB C 13.655 37.754 12.634 1.00 . A A . 32 HIS CB 1 1
10 23622 1 1 32 HIS CD2 C 13.847 35.724 10.980 1.00 . A A . 32 HIS CD2 1 1
10 23623 1 1 32 HIS CE1 C 11.740 35.468 10.542 1.00 . A A . 32 HIS CE1 1 1
10 23624 1 1 32 HIS CG C 13.174 36.682 11.694 1.00 . A A . 32 HIS CG 1 1
10 23625 1 1 32 HIS H H 14.117 39.292 14.632 1.00 . A A . 32 HIS H 1 1
10 23626 1 1 32 HIS HA H 11.923 37.631 13.891 1.00 . A A . 32 HIS HA 1 1
10 23627 1 1 32 HIS HB2 H 13.387 38.723 12.242 1.00 . A A . 32 HIS HB2 1 1
10 23628 1 1 32 HIS HB3 H 14.728 37.690 12.736 1.00 . A A . 32 HIS HB3 1 1
10 23629 1 1 32 HIS HD1 H 11.084 37.026 11.755 1.00 . A A . 32 HIS HD1 1 1
10 23630 1 1 32 HIS HD2 H 14.917 35.582 10.984 1.00 . A A . 32 HIS HD2 1 1
10 23631 1 1 32 HIS HE1 H 10.811 35.095 10.139 1.00 . A A . 32 HIS HE1 1 1
10 23632 1 1 32 HIS N N 13.469 38.619 14.935 1.00 . A A . 32 HIS N 1 1
10 23633 1 1 32 HIS ND1 N 11.831 36.501 11.400 1.00 . A A . 32 HIS ND1 1 1
10 23634 1 1 32 HIS NE2 N 12.941 34.958 10.252 1.00 . A A . 32 HIS NE2 1 1
10 23635 1 1 32 HIS O O 12.561 35.267 14.526 1.00 . A A . 32 HIS O 1 1
10 23636 1 1 33 ALA C C 14.010 34.288 16.694 1.00 . A A . 33 ALA C 1 1
10 23637 1 1 33 ALA CA C 14.965 34.698 15.571 1.00 . A A . 33 ALA CA 1 1
10 23638 1 1 33 ALA CB C 16.393 34.789 16.117 1.00 . A A . 33 ALA CB 1 1
10 23639 1 1 33 ALA H H 15.189 36.774 15.037 1.00 . A A . 33 ALA H 1 1
10 23640 1 1 33 ALA HA H 14.929 33.963 14.781 1.00 . A A . 33 ALA HA 1 1
10 23641 1 1 33 ALA HB1 H 17.014 35.322 15.413 1.00 . A A . 33 ALA HB1 1 1
10 23642 1 1 33 ALA HB2 H 16.385 35.315 17.061 1.00 . A A . 33 ALA HB2 1 1
10 23643 1 1 33 ALA HB3 H 16.787 33.793 16.262 1.00 . A A . 33 ALA HB3 1 1
10 23644 1 1 33 ALA N N 14.556 36.023 15.032 1.00 . A A . 33 ALA N 1 1
10 23645 1 1 33 ALA O O 13.543 33.166 16.751 1.00 . A A . 33 ALA O 1 1
10 23646 1 1 34 ILE C C 11.372 34.688 18.165 1.00 . A A . 34 ILE C 1 1
10 23647 1 1 34 ILE CA C 12.794 34.854 18.708 1.00 . A A . 34 ILE CA 1 1
10 23648 1 1 34 ILE CB C 12.799 36.000 19.725 1.00 . A A . 34 ILE CB 1 1
10 23649 1 1 34 ILE CD1 C 14.827 34.945 20.821 1.00 . A A . 34 ILE CD1 1 1
10 23650 1 1 34 ILE CG1 C 14.223 36.241 20.257 1.00 . A A . 34 ILE CG1 1 1
10 23651 1 1 34 ILE CG2 C 11.868 35.657 20.887 1.00 . A A . 34 ILE CG2 1 1
10 23652 1 1 34 ILE H H 14.104 36.087 17.523 1.00 . A A . 34 ILE H 1 1
10 23653 1 1 34 ILE HA H 13.109 33.939 19.185 1.00 . A A . 34 ILE HA 1 1
10 23654 1 1 34 ILE HB H 12.441 36.900 19.243 1.00 . A A . 34 ILE HB 1 1
10 23655 1 1 34 ILE HD11 H 14.061 34.365 21.311 1.00 . A A . 34 ILE HD11 1 1
10 23656 1 1 34 ILE HD12 H 15.256 34.369 20.016 1.00 . A A . 34 ILE HD12 1 1
10 23657 1 1 34 ILE HD13 H 15.600 35.193 21.535 1.00 . A A . 34 ILE HD13 1 1
10 23658 1 1 34 ILE HG12 H 14.846 36.600 19.450 1.00 . A A . 34 ILE HG12 1 1
10 23659 1 1 34 ILE HG13 H 14.189 36.987 21.038 1.00 . A A . 34 ILE HG13 1 1
10 23660 1 1 34 ILE HG21 H 12.075 34.655 21.231 1.00 . A A . 34 ILE HG21 1 1
10 23661 1 1 34 ILE HG22 H 12.027 36.355 21.696 1.00 . A A . 34 ILE HG22 1 1
10 23662 1 1 34 ILE HG23 H 10.842 35.718 20.555 1.00 . A A . 34 ILE HG23 1 1
10 23663 1 1 34 ILE N N 13.716 35.189 17.588 1.00 . A A . 34 ILE N 1 1
10 23664 1 1 34 ILE O O 10.686 33.731 18.467 1.00 . A A . 34 ILE O 1 1
10 23665 1 1 35 GLU C C 9.386 34.260 15.985 1.00 . A A . 35 GLU C 1 1
10 23666 1 1 35 GLU CA C 9.541 35.535 16.820 1.00 . A A . 35 GLU CA 1 1
10 23667 1 1 35 GLU CB C 9.277 36.757 15.936 1.00 . A A . 35 GLU CB 1 1
10 23668 1 1 35 GLU CD C 6.926 37.087 16.719 1.00 . A A . 35 GLU CD 1 1
10 23669 1 1 35 GLU CG C 7.807 36.786 15.506 1.00 . A A . 35 GLU CG 1 1
10 23670 1 1 35 GLU H H 11.488 36.389 17.153 1.00 . A A . 35 GLU H 1 1
10 23671 1 1 35 GLU HA H 8.831 35.521 17.632 1.00 . A A . 35 GLU HA 1 1
10 23672 1 1 35 GLU HB2 H 9.505 37.657 16.489 1.00 . A A . 35 GLU HB2 1 1
10 23673 1 1 35 GLU HB3 H 9.904 36.707 15.059 1.00 . A A . 35 GLU HB3 1 1
10 23674 1 1 35 GLU HG2 H 7.669 37.556 14.760 1.00 . A A . 35 GLU HG2 1 1
10 23675 1 1 35 GLU HG3 H 7.531 35.830 15.090 1.00 . A A . 35 GLU HG3 1 1
10 23676 1 1 35 GLU N N 10.921 35.623 17.376 1.00 . A A . 35 GLU N 1 1
10 23677 1 1 35 GLU O O 8.374 33.592 16.042 1.00 . A A . 35 GLU O 1 1
10 23678 1 1 35 GLU OE1 O 7.448 37.612 17.689 1.00 . A A . 35 GLU OE1 1 1
10 23679 1 1 35 GLU OE2 O 5.744 36.789 16.657 1.00 . A A . 35 GLU OE2 1 1
10 23680 1 1 36 LYS C C 10.094 31.464 15.219 1.00 . A A . 36 LYS C 1 1
10 23681 1 1 36 LYS CA C 10.258 32.709 14.346 1.00 . A A . 36 LYS CA 1 1
10 23682 1 1 36 LYS CB C 11.520 32.572 13.489 1.00 . A A . 36 LYS CB 1 1
10 23683 1 1 36 LYS CD C 12.634 31.238 11.686 1.00 . A A . 36 LYS CD 1 1
10 23684 1 1 36 LYS CE C 12.474 30.055 10.727 1.00 . A A . 36 LYS CE 1 1
10 23685 1 1 36 LYS CG C 11.379 31.366 12.553 1.00 . A A . 36 LYS CG 1 1
10 23686 1 1 36 LYS H H 11.175 34.486 15.151 1.00 . A A . 36 LYS H 1 1
10 23687 1 1 36 LYS HA H 9.399 32.806 13.699 1.00 . A A . 36 LYS HA 1 1
10 23688 1 1 36 LYS HB2 H 11.654 33.470 12.904 1.00 . A A . 36 LYS HB2 1 1
10 23689 1 1 36 LYS HB3 H 12.377 32.430 14.132 1.00 . A A . 36 LYS HB3 1 1
10 23690 1 1 36 LYS HD2 H 12.772 32.147 11.120 1.00 . A A . 36 LYS HD2 1 1
10 23691 1 1 36 LYS HD3 H 13.495 31.073 12.318 1.00 . A A . 36 LYS HD3 1 1
10 23692 1 1 36 LYS HE2 H 12.088 29.203 11.267 1.00 . A A . 36 LYS HE2 1 1
10 23693 1 1 36 LYS HE3 H 11.786 30.322 9.937 1.00 . A A . 36 LYS HE3 1 1
10 23694 1 1 36 LYS HG2 H 11.256 30.466 13.138 1.00 . A A . 36 LYS HG2 1 1
10 23695 1 1 36 LYS HG3 H 10.517 31.502 11.917 1.00 . A A . 36 LYS HG3 1 1
10 23696 1 1 36 LYS HZ1 H 14.532 30.320 10.549 1.00 . A A . 36 LYS HZ1 1 1
10 23697 1 1 36 LYS HZ2 H 14.019 28.715 10.342 1.00 . A A . 36 LYS HZ2 1 1
10 23698 1 1 36 LYS HZ3 H 13.768 29.855 9.109 1.00 . A A . 36 LYS HZ3 1 1
10 23699 1 1 36 LYS N N 10.370 33.927 15.197 1.00 . A A . 36 LYS N 1 1
10 23700 1 1 36 LYS NZ N 13.798 29.710 10.137 1.00 . A A . 36 LYS NZ 1 1
10 23701 1 1 36 LYS O O 9.328 30.576 14.904 1.00 . A A . 36 LYS O 1 1
10 23702 1 1 37 ALA C C 9.272 30.085 17.758 1.00 . A A . 37 ALA C 1 1
10 23703 1 1 37 ALA CA C 10.683 30.171 17.168 1.00 . A A . 37 ALA CA 1 1
10 23704 1 1 37 ALA CB C 11.703 30.250 18.302 1.00 . A A . 37 ALA CB 1 1
10 23705 1 1 37 ALA H H 11.432 32.097 16.544 1.00 . A A . 37 ALA H 1 1
10 23706 1 1 37 ALA HA H 10.876 29.288 16.577 1.00 . A A . 37 ALA HA 1 1
10 23707 1 1 37 ALA HB1 H 11.549 31.161 18.862 1.00 . A A . 37 ALA HB1 1 1
10 23708 1 1 37 ALA HB2 H 11.576 29.400 18.955 1.00 . A A . 37 ALA HB2 1 1
10 23709 1 1 37 ALA HB3 H 12.701 30.243 17.891 1.00 . A A . 37 ALA HB3 1 1
10 23710 1 1 37 ALA N N 10.808 31.378 16.304 1.00 . A A . 37 ALA N 1 1
10 23711 1 1 37 ALA O O 8.624 29.059 17.691 1.00 . A A . 37 ALA O 1 1
10 23712 1 1 38 PHE C C 6.387 30.779 17.859 1.00 . A A . 38 PHE C 1 1
10 23713 1 1 38 PHE CA C 7.423 31.105 18.940 1.00 . A A . 38 PHE CA 1 1
10 23714 1 1 38 PHE CB C 7.097 32.465 19.569 1.00 . A A . 38 PHE CB 1 1
10 23715 1 1 38 PHE CD1 C 7.363 31.725 21.967 1.00 . A A . 38 PHE CD1 1 1
10 23716 1 1 38 PHE CD2 C 8.776 33.516 21.140 1.00 . A A . 38 PHE CD2 1 1
10 23717 1 1 38 PHE CE1 C 7.974 31.823 23.222 1.00 . A A . 38 PHE CE1 1 1
10 23718 1 1 38 PHE CE2 C 9.387 33.614 22.396 1.00 . A A . 38 PHE CE2 1 1
10 23719 1 1 38 PHE CG C 7.763 32.572 20.925 1.00 . A A . 38 PHE CG 1 1
10 23720 1 1 38 PHE CZ C 8.986 32.767 23.438 1.00 . A A . 38 PHE CZ 1 1
10 23721 1 1 38 PHE H H 9.325 31.966 18.394 1.00 . A A . 38 PHE H 1 1
10 23722 1 1 38 PHE HA H 7.389 30.340 19.702 1.00 . A A . 38 PHE HA 1 1
10 23723 1 1 38 PHE HB2 H 7.454 33.255 18.923 1.00 . A A . 38 PHE HB2 1 1
10 23724 1 1 38 PHE HB3 H 6.028 32.560 19.691 1.00 . A A . 38 PHE HB3 1 1
10 23725 1 1 38 PHE HD1 H 6.583 30.996 21.801 1.00 . A A . 38 PHE HD1 1 1
10 23726 1 1 38 PHE HD2 H 9.087 34.168 20.337 1.00 . A A . 38 PHE HD2 1 1
10 23727 1 1 38 PHE HE1 H 7.666 31.170 24.026 1.00 . A A . 38 PHE HE1 1 1
10 23728 1 1 38 PHE HE2 H 10.167 34.341 22.562 1.00 . A A . 38 PHE HE2 1 1
10 23729 1 1 38 PHE HZ H 9.455 32.843 24.407 1.00 . A A . 38 PHE HZ 1 1
10 23730 1 1 38 PHE N N 8.790 31.146 18.343 1.00 . A A . 38 PHE N 1 1
10 23731 1 1 38 PHE O O 5.453 30.037 18.088 1.00 . A A . 38 PHE O 1 1
10 23732 1 1 39 GLN C C 5.563 29.559 15.268 1.00 . A A . 39 GLN C 1 1
10 23733 1 1 39 GLN CA C 5.545 31.050 15.609 1.00 . A A . 39 GLN CA 1 1
10 23734 1 1 39 GLN CB C 5.889 31.871 14.361 1.00 . A A . 39 GLN CB 1 1
10 23735 1 1 39 GLN CD C 4.104 33.584 14.730 1.00 . A A . 39 GLN CD 1 1
10 23736 1 1 39 GLN CG C 5.612 33.352 14.627 1.00 . A A . 39 GLN CG 1 1
10 23737 1 1 39 GLN H H 7.288 31.935 16.519 1.00 . A A . 39 GLN H 1 1
10 23738 1 1 39 GLN HA H 4.558 31.323 15.954 1.00 . A A . 39 GLN HA 1 1
10 23739 1 1 39 GLN HB2 H 6.935 31.739 14.122 1.00 . A A . 39 GLN HB2 1 1
10 23740 1 1 39 GLN HB3 H 5.285 31.538 13.531 1.00 . A A . 39 GLN HB3 1 1
10 23741 1 1 39 GLN HE21 H 3.705 32.775 12.960 1.00 . A A . 39 GLN HE21 1 1
10 23742 1 1 39 GLN HE22 H 2.357 33.351 13.815 1.00 . A A . 39 GLN HE22 1 1
10 23743 1 1 39 GLN HG2 H 6.085 33.648 15.551 1.00 . A A . 39 GLN HG2 1 1
10 23744 1 1 39 GLN HG3 H 6.008 33.942 13.816 1.00 . A A . 39 GLN HG3 1 1
10 23745 1 1 39 GLN N N 6.535 31.332 16.687 1.00 . A A . 39 GLN N 1 1
10 23746 1 1 39 GLN NE2 N 3.324 33.205 13.754 1.00 . A A . 39 GLN NE2 1 1
10 23747 1 1 39 GLN O O 4.531 28.949 15.061 1.00 . A A . 39 GLN O 1 1
10 23748 1 1 39 GLN OE1 O 3.627 34.118 15.712 1.00 . A A . 39 GLN OE1 1 1
10 23749 1 1 40 LEU C C 6.034 26.705 15.945 1.00 . A A . 40 LEU C 1 1
10 23750 1 1 40 LEU CA C 6.790 27.510 14.883 1.00 . A A . 40 LEU CA 1 1
10 23751 1 1 40 LEU CB C 8.252 27.049 14.836 1.00 . A A . 40 LEU CB 1 1
10 23752 1 1 40 LEU CD1 C 10.467 27.377 13.725 1.00 . A A . 40 LEU CD1 1 1
10 23753 1 1 40 LEU CD2 C 8.424 27.005 12.308 1.00 . A A . 40 LEU CD2 1 1
10 23754 1 1 40 LEU CG C 8.961 27.645 13.609 1.00 . A A . 40 LEU CG 1 1
10 23755 1 1 40 LEU H H 7.546 29.469 15.380 1.00 . A A . 40 LEU H 1 1
10 23756 1 1 40 LEU HA H 6.330 27.342 13.922 1.00 . A A . 40 LEU HA 1 1
10 23757 1 1 40 LEU HB2 H 8.757 27.377 15.733 1.00 . A A . 40 LEU HB2 1 1
10 23758 1 1 40 LEU HB3 H 8.286 25.971 14.783 1.00 . A A . 40 LEU HB3 1 1
10 23759 1 1 40 LEU HD11 H 10.840 27.807 14.643 1.00 . A A . 40 LEU HD11 1 1
10 23760 1 1 40 LEU HD12 H 10.643 26.311 13.731 1.00 . A A . 40 LEU HD12 1 1
10 23761 1 1 40 LEU HD13 H 10.978 27.820 12.885 1.00 . A A . 40 LEU HD13 1 1
10 23762 1 1 40 LEU HD21 H 8.171 25.969 12.482 1.00 . A A . 40 LEU HD21 1 1
10 23763 1 1 40 LEU HD22 H 7.545 27.539 11.979 1.00 . A A . 40 LEU HD22 1 1
10 23764 1 1 40 LEU HD23 H 9.178 27.060 11.535 1.00 . A A . 40 LEU HD23 1 1
10 23765 1 1 40 LEU HG H 8.790 28.712 13.583 1.00 . A A . 40 LEU HG 1 1
10 23766 1 1 40 LEU N N 6.723 28.963 15.208 1.00 . A A . 40 LEU N 1 1
10 23767 1 1 40 LEU O O 5.338 25.759 15.635 1.00 . A A . 40 LEU O 1 1
10 23768 1 1 41 TRP C C 3.955 26.624 18.214 1.00 . A A . 41 TRP C 1 1
10 23769 1 1 41 TRP CA C 5.453 26.302 18.268 1.00 . A A . 41 TRP CA 1 1
10 23770 1 1 41 TRP CB C 5.994 26.710 19.642 1.00 . A A . 41 TRP CB 1 1
10 23771 1 1 41 TRP CD1 C 8.486 27.025 19.926 1.00 . A A . 41 TRP CD1 1 1
10 23772 1 1 41 TRP CD2 C 7.895 24.854 19.884 1.00 . A A . 41 TRP CD2 1 1
10 23773 1 1 41 TRP CE2 C 9.301 24.892 20.053 1.00 . A A . 41 TRP CE2 1 1
10 23774 1 1 41 TRP CE3 C 7.269 23.594 19.824 1.00 . A A . 41 TRP CE3 1 1
10 23775 1 1 41 TRP CG C 7.401 26.223 19.809 1.00 . A A . 41 TRP CG 1 1
10 23776 1 1 41 TRP CH2 C 9.421 22.484 20.096 1.00 . A A . 41 TRP CH2 1 1
10 23777 1 1 41 TRP CZ2 C 10.057 23.726 20.159 1.00 . A A . 41 TRP CZ2 1 1
10 23778 1 1 41 TRP CZ3 C 8.030 22.418 19.930 1.00 . A A . 41 TRP CZ3 1 1
10 23779 1 1 41 TRP H H 6.734 27.826 17.436 1.00 . A A . 41 TRP H 1 1
10 23780 1 1 41 TRP HA H 5.601 25.242 18.121 1.00 . A A . 41 TRP HA 1 1
10 23781 1 1 41 TRP HB2 H 5.977 27.786 19.728 1.00 . A A . 41 TRP HB2 1 1
10 23782 1 1 41 TRP HB3 H 5.373 26.281 20.413 1.00 . A A . 41 TRP HB3 1 1
10 23783 1 1 41 TRP HD1 H 8.474 28.104 19.912 1.00 . A A . 41 TRP HD1 1 1
10 23784 1 1 41 TRP HE1 H 10.528 26.571 20.184 1.00 . A A . 41 TRP HE1 1 1
10 23785 1 1 41 TRP HE3 H 6.198 23.531 19.694 1.00 . A A . 41 TRP HE3 1 1
10 23786 1 1 41 TRP HH2 H 9.998 21.575 20.178 1.00 . A A . 41 TRP HH2 1 1
10 23787 1 1 41 TRP HZ2 H 11.128 23.783 20.288 1.00 . A A . 41 TRP HZ2 1 1
10 23788 1 1 41 TRP HZ3 H 7.541 21.456 19.882 1.00 . A A . 41 TRP HZ3 1 1
10 23789 1 1 41 TRP N N 6.166 27.063 17.199 1.00 . A A . 41 TRP N 1 1
10 23790 1 1 41 TRP NE1 N 9.612 26.236 20.076 1.00 . A A . 41 TRP NE1 1 1
10 23791 1 1 41 TRP O O 3.117 25.762 18.382 1.00 . A A . 41 TRP O 1 1
10 23792 1 1 42 SER C C 1.533 27.674 16.668 1.00 . A A . 42 SER C 1 1
10 23793 1 1 42 SER CA C 2.186 28.265 17.918 1.00 . A A . 42 SER CA 1 1
10 23794 1 1 42 SER CB C 2.085 29.788 17.869 1.00 . A A . 42 SER CB 1 1
10 23795 1 1 42 SER H H 4.320 28.541 17.852 1.00 . A A . 42 SER H 1 1
10 23796 1 1 42 SER HA H 1.671 27.902 18.796 1.00 . A A . 42 SER HA 1 1
10 23797 1 1 42 SER HB2 H 2.508 30.209 18.765 1.00 . A A . 42 SER HB2 1 1
10 23798 1 1 42 SER HB3 H 2.631 30.156 17.009 1.00 . A A . 42 SER HB3 1 1
10 23799 1 1 42 SER HG H 0.532 30.384 16.858 1.00 . A A . 42 SER HG 1 1
10 23800 1 1 42 SER N N 3.621 27.865 17.983 1.00 . A A . 42 SER N 1 1
10 23801 1 1 42 SER O O 0.394 27.256 16.687 1.00 . A A . 42 SER O 1 1
10 23802 1 1 42 SER OG O 0.717 30.164 17.774 1.00 . A A . 42 SER OG 1 1
10 23803 1 1 43 ASN C C 1.076 25.725 14.546 1.00 . A A . 43 ASN C 1 1
10 23804 1 1 43 ASN CA C 1.679 27.112 14.313 1.00 . A A . 43 ASN CA 1 1
10 23805 1 1 43 ASN CB C 2.793 27.003 13.275 1.00 . A A . 43 ASN CB 1 1
10 23806 1 1 43 ASN CG C 3.224 28.401 12.832 1.00 . A A . 43 ASN CG 1 1
10 23807 1 1 43 ASN H H 3.159 28.011 15.590 1.00 . A A . 43 ASN H 1 1
10 23808 1 1 43 ASN HA H 0.913 27.779 13.948 1.00 . A A . 43 ASN HA 1 1
10 23809 1 1 43 ASN HB2 H 3.635 26.484 13.708 1.00 . A A . 43 ASN HB2 1 1
10 23810 1 1 43 ASN HB3 H 2.432 26.450 12.418 1.00 . A A . 43 ASN HB3 1 1
10 23811 1 1 43 ASN HD21 H 5.024 27.806 12.246 1.00 . A A . 43 ASN HD21 1 1
10 23812 1 1 43 ASN HD22 H 4.709 29.462 12.050 1.00 . A A . 43 ASN HD22 1 1
10 23813 1 1 43 ASN N N 2.246 27.654 15.580 1.00 . A A . 43 ASN N 1 1
10 23814 1 1 43 ASN ND2 N 4.418 28.571 12.334 1.00 . A A . 43 ASN ND2 1 1
10 23815 1 1 43 ASN O O 0.154 25.324 13.864 1.00 . A A . 43 ASN O 1 1
10 23816 1 1 43 ASN OD1 O 2.470 29.348 12.942 1.00 . A A . 43 ASN OD1 1 1
10 23817 1 1 44 VAL C C 0.337 23.526 17.078 1.00 . A A . 44 VAL C 1 1
10 23818 1 1 44 VAL CA C 1.075 23.593 15.736 1.00 . A A . 44 VAL CA 1 1
10 23819 1 1 44 VAL CB C 2.251 22.616 15.761 1.00 . A A . 44 VAL CB 1 1
10 23820 1 1 44 VAL CG1 C 2.822 22.468 14.348 1.00 . A A . 44 VAL CG1 1 1
10 23821 1 1 44 VAL CG2 C 3.337 23.156 16.694 1.00 . A A . 44 VAL CG2 1 1
10 23822 1 1 44 VAL H H 2.359 25.313 16.007 1.00 . A A . 44 VAL H 1 1
10 23823 1 1 44 VAL HA H 0.395 23.301 14.947 1.00 . A A . 44 VAL HA 1 1
10 23824 1 1 44 VAL HB H 1.913 21.653 16.115 1.00 . A A . 44 VAL HB 1 1
10 23825 1 1 44 VAL HG11 H 3.133 23.435 13.981 1.00 . A A . 44 VAL HG11 1 1
10 23826 1 1 44 VAL HG12 H 3.672 21.803 14.372 1.00 . A A . 44 VAL HG12 1 1
10 23827 1 1 44 VAL HG13 H 2.065 22.061 13.692 1.00 . A A . 44 VAL HG13 1 1
10 23828 1 1 44 VAL HG21 H 2.884 23.523 17.602 1.00 . A A . 44 VAL HG21 1 1
10 23829 1 1 44 VAL HG22 H 4.031 22.364 16.934 1.00 . A A . 44 VAL HG22 1 1
10 23830 1 1 44 VAL HG23 H 3.865 23.962 16.206 1.00 . A A . 44 VAL HG23 1 1
10 23831 1 1 44 VAL N N 1.604 24.974 15.481 1.00 . A A . 44 VAL N 1 1
10 23832 1 1 44 VAL O O -0.044 22.461 17.521 1.00 . A A . 44 VAL O 1 1
10 23833 1 1 45 THR C C -1.472 25.900 19.155 1.00 . A A . 45 THR C 1 1
10 23834 1 1 45 THR CA C -0.613 24.620 19.041 1.00 . A A . 45 THR CA 1 1
10 23835 1 1 45 THR CB C 0.396 24.600 20.198 1.00 . A A . 45 THR CB 1 1
10 23836 1 1 45 THR CG2 C 1.064 23.226 20.297 1.00 . A A . 45 THR CG2 1 1
10 23837 1 1 45 THR H H 0.423 25.496 17.358 1.00 . A A . 45 THR H 1 1
10 23838 1 1 45 THR HA H -1.231 23.741 19.086 1.00 . A A . 45 THR HA 1 1
10 23839 1 1 45 THR HB H -0.117 24.811 21.124 1.00 . A A . 45 THR HB 1 1
10 23840 1 1 45 THR HG1 H 2.204 25.150 19.732 1.00 . A A . 45 THR HG1 1 1
10 23841 1 1 45 THR HG21 H 1.416 22.921 19.326 1.00 . A A . 45 THR HG21 1 1
10 23842 1 1 45 THR HG22 H 1.900 23.283 20.977 1.00 . A A . 45 THR HG22 1 1
10 23843 1 1 45 THR HG23 H 0.350 22.503 20.663 1.00 . A A . 45 THR HG23 1 1
10 23844 1 1 45 THR N N 0.117 24.643 17.730 1.00 . A A . 45 THR N 1 1
10 23845 1 1 45 THR O O -1.089 26.923 18.620 1.00 . A A . 45 THR O 1 1
10 23846 1 1 45 THR OG1 O 1.387 25.593 19.974 1.00 . A A . 45 THR OG1 1 1
10 23847 1 1 46 PRO C C -2.743 28.057 20.909 1.00 . A A . 46 PRO C 1 1
10 23848 1 1 46 PRO CA C -3.456 27.028 20.021 1.00 . A A . 46 PRO CA 1 1
10 23849 1 1 46 PRO CB C -4.728 26.499 20.720 1.00 . A A . 46 PRO CB 1 1
10 23850 1 1 46 PRO CD C -3.112 24.612 20.512 1.00 . A A . 46 PRO CD 1 1
10 23851 1 1 46 PRO CG C -4.407 25.064 21.222 1.00 . A A . 46 PRO CG 1 1
10 23852 1 1 46 PRO HA H -3.704 27.459 19.063 1.00 . A A . 46 PRO HA 1 1
10 23853 1 1 46 PRO HB2 H -4.999 27.137 21.555 1.00 . A A . 46 PRO HB2 1 1
10 23854 1 1 46 PRO HB3 H -5.545 26.460 20.014 1.00 . A A . 46 PRO HB3 1 1
10 23855 1 1 46 PRO HD2 H -2.394 24.233 21.230 1.00 . A A . 46 PRO HD2 1 1
10 23856 1 1 46 PRO HD3 H -3.343 23.860 19.771 1.00 . A A . 46 PRO HD3 1 1
10 23857 1 1 46 PRO HG2 H -4.259 25.076 22.295 1.00 . A A . 46 PRO HG2 1 1
10 23858 1 1 46 PRO HG3 H -5.217 24.392 20.972 1.00 . A A . 46 PRO HG3 1 1
10 23859 1 1 46 PRO N N -2.596 25.837 19.854 1.00 . A A . 46 PRO N 1 1
10 23860 1 1 46 PRO O O -3.309 29.065 21.285 1.00 . A A . 46 PRO O 1 1
10 23861 1 1 47 LEU C C -0.436 30.020 21.311 1.00 . A A . 47 LEU C 1 1
10 23862 1 1 47 LEU CA C -0.770 28.763 22.115 1.00 . A A . 47 LEU CA 1 1
10 23863 1 1 47 LEU CB C 0.526 28.108 22.604 1.00 . A A . 47 LEU CB 1 1
10 23864 1 1 47 LEU CD1 C 1.483 26.138 23.810 1.00 . A A . 47 LEU CD1 1 1
10 23865 1 1 47 LEU CD2 C -0.421 27.419 24.849 1.00 . A A . 47 LEU CD2 1 1
10 23866 1 1 47 LEU CG C 0.198 26.921 23.522 1.00 . A A . 47 LEU CG 1 1
10 23867 1 1 47 LEU H H -1.073 26.984 20.941 1.00 . A A . 47 LEU H 1 1
10 23868 1 1 47 LEU HA H -1.380 29.031 22.963 1.00 . A A . 47 LEU HA 1 1
10 23869 1 1 47 LEU HB2 H 1.088 27.757 21.752 1.00 . A A . 47 LEU HB2 1 1
10 23870 1 1 47 LEU HB3 H 1.115 28.831 23.146 1.00 . A A . 47 LEU HB3 1 1
10 23871 1 1 47 LEU HD11 H 1.911 25.796 22.880 1.00 . A A . 47 LEU HD11 1 1
10 23872 1 1 47 LEU HD12 H 2.188 26.778 24.317 1.00 . A A . 47 LEU HD12 1 1
10 23873 1 1 47 LEU HD13 H 1.253 25.287 24.434 1.00 . A A . 47 LEU HD13 1 1
10 23874 1 1 47 LEU HD21 H 0.007 28.374 25.121 1.00 . A A . 47 LEU HD21 1 1
10 23875 1 1 47 LEU HD22 H -1.488 27.527 24.728 1.00 . A A . 47 LEU HD22 1 1
10 23876 1 1 47 LEU HD23 H -0.224 26.702 25.634 1.00 . A A . 47 LEU HD23 1 1
10 23877 1 1 47 LEU HG H -0.506 26.271 23.020 1.00 . A A . 47 LEU HG 1 1
10 23878 1 1 47 LEU N N -1.510 27.806 21.250 1.00 . A A . 47 LEU N 1 1
10 23879 1 1 47 LEU O O -0.163 29.955 20.129 1.00 . A A . 47 LEU O 1 1
10 23880 1 1 48 THR C C 0.923 33.199 22.025 1.00 . A A . 48 THR C 1 1
10 23881 1 1 48 THR CA C -0.146 32.445 21.235 1.00 . A A . 48 THR CA 1 1
10 23882 1 1 48 THR CB C -1.413 33.302 21.150 1.00 . A A . 48 THR CB 1 1
10 23883 1 1 48 THR CG2 C -2.602 32.420 20.772 1.00 . A A . 48 THR CG2 1 1
10 23884 1 1 48 THR H H -0.683 31.184 22.903 1.00 . A A . 48 THR H 1 1
10 23885 1 1 48 THR HA H 0.222 32.244 20.239 1.00 . A A . 48 THR HA 1 1
10 23886 1 1 48 THR HB H -1.282 34.064 20.398 1.00 . A A . 48 THR HB 1 1
10 23887 1 1 48 THR HG1 H -2.201 34.687 22.262 1.00 . A A . 48 THR HG1 1 1
10 23888 1 1 48 THR HG21 H -2.359 31.841 19.894 1.00 . A A . 48 THR HG21 1 1
10 23889 1 1 48 THR HG22 H -2.830 31.752 21.591 1.00 . A A . 48 THR HG22 1 1
10 23890 1 1 48 THR HG23 H -3.461 33.042 20.567 1.00 . A A . 48 THR HG23 1 1
10 23891 1 1 48 THR N N -0.459 31.165 21.948 1.00 . A A . 48 THR N 1 1
10 23892 1 1 48 THR O O 0.913 33.206 23.241 1.00 . A A . 48 THR O 1 1
10 23893 1 1 48 THR OG1 O -1.656 33.911 22.410 1.00 . A A . 48 THR OG1 1 1
10 23894 1 1 49 PHE C C 2.891 36.052 21.625 1.00 . A A . 49 PHE C 1 1
10 23895 1 1 49 PHE CA C 2.942 34.581 22.039 1.00 . A A . 49 PHE CA 1 1
10 23896 1 1 49 PHE CB C 4.293 33.987 21.641 1.00 . A A . 49 PHE CB 1 1
10 23897 1 1 49 PHE CD1 C 4.951 32.437 23.514 1.00 . A A . 49 PHE CD1 1 1
10 23898 1 1 49 PHE CD2 C 3.990 31.490 21.500 1.00 . A A . 49 PHE CD2 1 1
10 23899 1 1 49 PHE CE1 C 5.059 31.156 24.066 1.00 . A A . 49 PHE CE1 1 1
10 23900 1 1 49 PHE CE2 C 4.098 30.206 22.052 1.00 . A A . 49 PHE CE2 1 1
10 23901 1 1 49 PHE CG C 4.418 32.604 22.231 1.00 . A A . 49 PHE CG 1 1
10 23902 1 1 49 PHE CZ C 4.633 30.040 23.336 1.00 . A A . 49 PHE CZ 1 1
10 23903 1 1 49 PHE H H 1.837 33.796 20.362 1.00 . A A . 49 PHE H 1 1
10 23904 1 1 49 PHE HA H 2.823 34.507 23.111 1.00 . A A . 49 PHE HA 1 1
10 23905 1 1 49 PHE HB2 H 4.353 33.929 20.564 1.00 . A A . 49 PHE HB2 1 1
10 23906 1 1 49 PHE HB3 H 5.090 34.613 22.014 1.00 . A A . 49 PHE HB3 1 1
10 23907 1 1 49 PHE HD1 H 5.281 33.297 24.077 1.00 . A A . 49 PHE HD1 1 1
10 23908 1 1 49 PHE HD2 H 3.579 31.619 20.509 1.00 . A A . 49 PHE HD2 1 1
10 23909 1 1 49 PHE HE1 H 5.471 31.030 25.056 1.00 . A A . 49 PHE HE1 1 1
10 23910 1 1 49 PHE HE2 H 3.768 29.347 21.489 1.00 . A A . 49 PHE HE2 1 1
10 23911 1 1 49 PHE HZ H 4.716 29.052 23.763 1.00 . A A . 49 PHE HZ 1 1
10 23912 1 1 49 PHE N N 1.852 33.826 21.341 1.00 . A A . 49 PHE N 1 1
10 23913 1 1 49 PHE O O 2.694 36.376 20.470 1.00 . A A . 49 PHE O 1 1
10 23914 1 1 50 THR C C 4.219 39.115 22.906 1.00 . A A . 50 THR C 1 1
10 23915 1 1 50 THR CA C 3.027 38.408 22.254 1.00 . A A . 50 THR CA 1 1
10 23916 1 1 50 THR CB C 1.729 39.005 22.802 1.00 . A A . 50 THR CB 1 1
10 23917 1 1 50 THR CG2 C 1.657 40.493 22.448 1.00 . A A . 50 THR CG2 1 1
10 23918 1 1 50 THR H H 3.218 36.651 23.486 1.00 . A A . 50 THR H 1 1
10 23919 1 1 50 THR HA H 3.067 38.562 21.184 1.00 . A A . 50 THR HA 1 1
10 23920 1 1 50 THR HB H 1.705 38.894 23.875 1.00 . A A . 50 THR HB 1 1
10 23921 1 1 50 THR HG1 H -0.180 38.696 22.609 1.00 . A A . 50 THR HG1 1 1
10 23922 1 1 50 THR HG21 H 1.960 40.635 21.420 1.00 . A A . 50 THR HG21 1 1
10 23923 1 1 50 THR HG22 H 0.644 40.843 22.574 1.00 . A A . 50 THR HG22 1 1
10 23924 1 1 50 THR HG23 H 2.315 41.051 23.098 1.00 . A A . 50 THR HG23 1 1
10 23925 1 1 50 THR N N 3.065 36.946 22.567 1.00 . A A . 50 THR N 1 1
10 23926 1 1 50 THR O O 4.468 38.978 24.091 1.00 . A A . 50 THR O 1 1
10 23927 1 1 50 THR OG1 O 0.620 38.328 22.229 1.00 . A A . 50 THR OG1 1 1
10 23928 1 1 51 LYS C C 5.583 41.849 23.468 1.00 . A A . 51 LYS C 1 1
10 23929 1 1 51 LYS CA C 6.107 40.625 22.714 1.00 . A A . 51 LYS CA 1 1
10 23930 1 1 51 LYS CB C 7.028 41.091 21.584 1.00 . A A . 51 LYS CB 1 1
10 23931 1 1 51 LYS CD C 9.234 42.141 21.048 1.00 . A A . 51 LYS CD 1 1
10 23932 1 1 51 LYS CE C 10.521 42.712 21.642 1.00 . A A . 51 LYS CE 1 1
10 23933 1 1 51 LYS CG C 8.317 41.665 22.177 1.00 . A A . 51 LYS CG 1 1
10 23934 1 1 51 LYS H H 4.722 39.989 21.195 1.00 . A A . 51 LYS H 1 1
10 23935 1 1 51 LYS HA H 6.655 39.986 23.391 1.00 . A A . 51 LYS HA 1 1
10 23936 1 1 51 LYS HB2 H 7.267 40.252 20.946 1.00 . A A . 51 LYS HB2 1 1
10 23937 1 1 51 LYS HB3 H 6.531 41.854 21.004 1.00 . A A . 51 LYS HB3 1 1
10 23938 1 1 51 LYS HD2 H 9.472 41.308 20.401 1.00 . A A . 51 LYS HD2 1 1
10 23939 1 1 51 LYS HD3 H 8.734 42.908 20.477 1.00 . A A . 51 LYS HD3 1 1
10 23940 1 1 51 LYS HE2 H 10.285 43.579 22.241 1.00 . A A . 51 LYS HE2 1 1
10 23941 1 1 51 LYS HE3 H 10.994 41.965 22.262 1.00 . A A . 51 LYS HE3 1 1
10 23942 1 1 51 LYS HG2 H 8.078 42.496 22.826 1.00 . A A . 51 LYS HG2 1 1
10 23943 1 1 51 LYS HG3 H 8.821 40.898 22.747 1.00 . A A . 51 LYS HG3 1 1
10 23944 1 1 51 LYS HZ1 H 10.931 43.693 19.853 1.00 . A A . 51 LYS HZ1 1 1
10 23945 1 1 51 LYS HZ2 H 12.241 43.649 20.934 1.00 . A A . 51 LYS HZ2 1 1
10 23946 1 1 51 LYS HZ3 H 11.808 42.253 20.070 1.00 . A A . 51 LYS HZ3 1 1
10 23947 1 1 51 LYS N N 4.948 39.885 22.143 1.00 . A A . 51 LYS N 1 1
10 23948 1 1 51 LYS NZ N 11.445 43.106 20.542 1.00 . A A . 51 LYS NZ 1 1
10 23949 1 1 51 LYS O O 4.616 42.462 23.062 1.00 . A A . 51 LYS O 1 1
10 23950 1 1 52 VAL C C 6.930 44.395 25.465 1.00 . A A . 52 VAL C 1 1
10 23951 1 1 52 VAL CA C 5.760 43.419 25.334 1.00 . A A . 52 VAL CA 1 1
10 23952 1 1 52 VAL CB C 5.298 42.983 26.725 1.00 . A A . 52 VAL CB 1 1
10 23953 1 1 52 VAL CG1 C 4.156 41.974 26.593 1.00 . A A . 52 VAL CG1 1 1
10 23954 1 1 52 VAL CG2 C 6.463 42.337 27.471 1.00 . A A . 52 VAL CG2 1 1
10 23955 1 1 52 VAL H H 6.998 41.711 24.856 1.00 . A A . 52 VAL H 1 1
10 23956 1 1 52 VAL HA H 4.943 43.913 24.824 1.00 . A A . 52 VAL HA 1 1
10 23957 1 1 52 VAL HB H 4.951 43.847 27.273 1.00 . A A . 52 VAL HB 1 1
10 23958 1 1 52 VAL HG11 H 4.490 41.125 26.015 1.00 . A A . 52 VAL HG11 1 1
10 23959 1 1 52 VAL HG12 H 3.852 41.644 27.575 1.00 . A A . 52 VAL HG12 1 1
10 23960 1 1 52 VAL HG13 H 3.319 42.441 26.095 1.00 . A A . 52 VAL HG13 1 1
10 23961 1 1 52 VAL HG21 H 6.944 41.614 26.831 1.00 . A A . 52 VAL HG21 1 1
10 23962 1 1 52 VAL HG22 H 7.175 43.098 27.755 1.00 . A A . 52 VAL HG22 1 1
10 23963 1 1 52 VAL HG23 H 6.090 41.844 28.356 1.00 . A A . 52 VAL HG23 1 1
10 23964 1 1 52 VAL N N 6.215 42.219 24.554 1.00 . A A . 52 VAL N 1 1
10 23965 1 1 52 VAL O O 8.048 44.004 25.735 1.00 . A A . 52 VAL O 1 1
10 23966 1 1 53 SER C C 7.893 47.203 26.792 1.00 . A A . 53 SER C 1 1
10 23967 1 1 53 SER CA C 7.792 46.665 25.360 1.00 . A A . 53 SER CA 1 1
10 23968 1 1 53 SER CB C 7.502 47.826 24.407 1.00 . A A . 53 SER CB 1 1
10 23969 1 1 53 SER H H 5.780 45.957 25.035 1.00 . A A . 53 SER H 1 1
10 23970 1 1 53 SER HA H 8.730 46.203 25.082 1.00 . A A . 53 SER HA 1 1
10 23971 1 1 53 SER HB2 H 7.134 47.441 23.470 1.00 . A A . 53 SER HB2 1 1
10 23972 1 1 53 SER HB3 H 6.752 48.474 24.846 1.00 . A A . 53 SER HB3 1 1
10 23973 1 1 53 SER HG H 8.479 49.346 23.684 1.00 . A A . 53 SER HG 1 1
10 23974 1 1 53 SER N N 6.688 45.664 25.262 1.00 . A A . 53 SER N 1 1
10 23975 1 1 53 SER O O 8.820 47.910 27.131 1.00 . A A . 53 SER O 1 1
10 23976 1 1 53 SER OG O 8.702 48.553 24.177 1.00 . A A . 53 SER OG 1 1
10 23977 1 1 54 GLU C C 6.232 46.461 29.962 1.00 . A A . 54 GLU C 1 1
10 23978 1 1 54 GLU CA C 7.007 47.398 29.035 1.00 . A A . 54 GLU CA 1 1
10 23979 1 1 54 GLU CB C 6.383 48.795 29.083 1.00 . A A . 54 GLU CB 1 1
10 23980 1 1 54 GLU CD C 6.170 50.892 30.419 1.00 . A A . 54 GLU CD 1 1
10 23981 1 1 54 GLU CG C 6.730 49.471 30.408 1.00 . A A . 54 GLU CG 1 1
10 23982 1 1 54 GLU H H 6.201 46.318 27.349 1.00 . A A . 54 GLU H 1 1
10 23983 1 1 54 GLU HA H 8.036 47.452 29.362 1.00 . A A . 54 GLU HA 1 1
10 23984 1 1 54 GLU HB2 H 6.762 49.388 28.264 1.00 . A A . 54 GLU HB2 1 1
10 23985 1 1 54 GLU HB3 H 5.310 48.709 28.998 1.00 . A A . 54 GLU HB3 1 1
10 23986 1 1 54 GLU HG2 H 6.298 48.907 31.222 1.00 . A A . 54 GLU HG2 1 1
10 23987 1 1 54 GLU HG3 H 7.803 49.507 30.522 1.00 . A A . 54 GLU HG3 1 1
10 23988 1 1 54 GLU N N 6.948 46.885 27.635 1.00 . A A . 54 GLU N 1 1
10 23989 1 1 54 GLU O O 5.381 45.708 29.533 1.00 . A A . 54 GLU O 1 1
10 23990 1 1 54 GLU OE1 O 5.672 51.320 29.391 1.00 . A A . 54 GLU OE1 1 1
10 23991 1 1 54 GLU OE2 O 6.246 51.529 31.457 1.00 . A A . 54 GLU OE2 1 1
10 23992 1 1 55 GLY C C 6.523 44.281 32.314 1.00 . A A . 55 GLY C 1 1
10 23993 1 1 55 GLY CA C 5.802 45.625 32.204 1.00 . A A . 55 GLY CA 1 1
10 23994 1 1 55 GLY H H 7.208 47.126 31.555 1.00 . A A . 55 GLY H 1 1
10 23995 1 1 55 GLY HA2 H 5.780 46.101 33.174 1.00 . A A . 55 GLY HA2 1 1
10 23996 1 1 55 GLY HA3 H 4.789 45.459 31.864 1.00 . A A . 55 GLY HA3 1 1
10 23997 1 1 55 GLY N N 6.519 46.507 31.235 1.00 . A A . 55 GLY N 1 1
10 23998 1 1 55 GLY O O 7.442 43.995 31.574 1.00 . A A . 55 GLY O 1 1
10 23999 1 1 56 GLN C C 6.216 41.163 32.335 1.00 . A A . 56 GLN C 1 1
10 24000 1 1 56 GLN CA C 6.759 42.124 33.398 1.00 . A A . 56 GLN CA 1 1
10 24001 1 1 56 GLN CB C 6.447 41.572 34.790 1.00 . A A . 56 GLN CB 1 1
10 24002 1 1 56 GLN CD C 8.682 42.165 35.749 1.00 . A A . 56 GLN CD 1 1
10 24003 1 1 56 GLN CG C 7.174 42.410 35.846 1.00 . A A . 56 GLN CG 1 1
10 24004 1 1 56 GLN H H 5.361 43.705 33.818 1.00 . A A . 56 GLN H 1 1
10 24005 1 1 56 GLN HA H 7.828 42.229 33.280 1.00 . A A . 56 GLN HA 1 1
10 24006 1 1 56 GLN HB2 H 5.382 41.616 34.966 1.00 . A A . 56 GLN HB2 1 1
10 24007 1 1 56 GLN HB3 H 6.781 40.547 34.856 1.00 . A A . 56 GLN HB3 1 1
10 24008 1 1 56 GLN HE21 H 8.509 40.187 35.780 1.00 . A A . 56 GLN HE21 1 1
10 24009 1 1 56 GLN HE22 H 10.098 40.774 35.666 1.00 . A A . 56 GLN HE22 1 1
10 24010 1 1 56 GLN HG2 H 6.967 43.458 35.676 1.00 . A A . 56 GLN HG2 1 1
10 24011 1 1 56 GLN HG3 H 6.828 42.130 36.830 1.00 . A A . 56 GLN HG3 1 1
10 24012 1 1 56 GLN N N 6.108 43.453 33.233 1.00 . A A . 56 GLN N 1 1
10 24013 1 1 56 GLN NE2 N 9.133 40.940 35.731 1.00 . A A . 56 GLN NE2 1 1
10 24014 1 1 56 GLN O O 5.167 41.388 31.765 1.00 . A A . 56 GLN O 1 1
10 24015 1 1 56 GLN OE1 O 9.459 43.098 35.692 1.00 . A A . 56 GLN OE1 1 1
10 24016 1 1 57 ALA C C 6.627 37.691 31.572 1.00 . A A . 57 ALA C 1 1
10 24017 1 1 57 ALA CA C 6.463 39.113 31.027 1.00 . A A . 57 ALA CA 1 1
10 24018 1 1 57 ALA CB C 7.302 39.272 29.756 1.00 . A A . 57 ALA CB 1 1
10 24019 1 1 57 ALA H H 7.773 39.942 32.531 1.00 . A A . 57 ALA H 1 1
10 24020 1 1 57 ALA HA H 5.420 39.284 30.794 1.00 . A A . 57 ALA HA 1 1
10 24021 1 1 57 ALA HB1 H 7.421 40.322 29.534 1.00 . A A . 57 ALA HB1 1 1
10 24022 1 1 57 ALA HB2 H 8.275 38.825 29.906 1.00 . A A . 57 ALA HB2 1 1
10 24023 1 1 57 ALA HB3 H 6.804 38.784 28.932 1.00 . A A . 57 ALA HB3 1 1
10 24024 1 1 57 ALA N N 6.928 40.097 32.059 1.00 . A A . 57 ALA N 1 1
10 24025 1 1 57 ALA O O 7.445 37.433 32.434 1.00 . A A . 57 ALA O 1 1
10 24026 1 1 58 ASP C C 7.356 34.825 31.304 1.00 . A A . 58 ASP C 1 1
10 24027 1 1 58 ASP CA C 5.948 35.364 31.561 1.00 . A A . 58 ASP CA 1 1
10 24028 1 1 58 ASP CB C 4.928 34.496 30.820 1.00 . A A . 58 ASP CB 1 1
10 24029 1 1 58 ASP CG C 3.515 34.863 31.275 1.00 . A A . 58 ASP CG 1 1
10 24030 1 1 58 ASP H H 5.193 37.001 30.385 1.00 . A A . 58 ASP H 1 1
10 24031 1 1 58 ASP HA H 5.741 35.334 32.619 1.00 . A A . 58 ASP HA 1 1
10 24032 1 1 58 ASP HB2 H 5.021 34.660 29.756 1.00 . A A . 58 ASP HB2 1 1
10 24033 1 1 58 ASP HB3 H 5.115 33.455 31.041 1.00 . A A . 58 ASP HB3 1 1
10 24034 1 1 58 ASP N N 5.849 36.768 31.076 1.00 . A A . 58 ASP N 1 1
10 24035 1 1 58 ASP O O 7.916 34.125 32.122 1.00 . A A . 58 ASP O 1 1
10 24036 1 1 58 ASP OD1 O 3.385 35.403 32.361 1.00 . A A . 58 ASP OD1 1 1
10 24037 1 1 58 ASP OD2 O 2.586 34.601 30.528 1.00 . A A . 58 ASP OD2 1 1
10 24038 1 1 59 ILE C C 10.264 35.837 29.742 1.00 . A A . 59 ILE C 1 1
10 24039 1 1 59 ILE CA C 9.306 34.650 29.837 1.00 . A A . 59 ILE CA 1 1
10 24040 1 1 59 ILE CB C 9.255 33.924 28.492 1.00 . A A . 59 ILE CB 1 1
10 24041 1 1 59 ILE CD1 C 8.031 32.162 27.201 1.00 . A A . 59 ILE CD1 1 1
10 24042 1 1 59 ILE CG1 C 8.285 32.744 28.593 1.00 . A A . 59 ILE CG1 1 1
10 24043 1 1 59 ILE CG2 C 10.651 33.412 28.131 1.00 . A A . 59 ILE CG2 1 1
10 24044 1 1 59 ILE H H 7.452 35.708 29.524 1.00 . A A . 59 ILE H 1 1
10 24045 1 1 59 ILE HA H 9.656 33.968 30.599 1.00 . A A . 59 ILE HA 1 1
10 24046 1 1 59 ILE HB H 8.916 34.606 27.729 1.00 . A A . 59 ILE HB 1 1
10 24047 1 1 59 ILE HD11 H 7.643 32.934 26.552 1.00 . A A . 59 ILE HD11 1 1
10 24048 1 1 59 ILE HD12 H 8.957 31.782 26.795 1.00 . A A . 59 ILE HD12 1 1
10 24049 1 1 59 ILE HD13 H 7.314 31.358 27.273 1.00 . A A . 59 ILE HD13 1 1
10 24050 1 1 59 ILE HG12 H 8.711 31.983 29.231 1.00 . A A . 59 ILE HG12 1 1
10 24051 1 1 59 ILE HG13 H 7.351 33.085 29.014 1.00 . A A . 59 ILE HG13 1 1
10 24052 1 1 59 ILE HG21 H 11.092 32.933 28.992 1.00 . A A . 59 ILE HG21 1 1
10 24053 1 1 59 ILE HG22 H 10.576 32.702 27.322 1.00 . A A . 59 ILE HG22 1 1
10 24054 1 1 59 ILE HG23 H 11.269 34.243 27.824 1.00 . A A . 59 ILE HG23 1 1
10 24055 1 1 59 ILE N N 7.930 35.145 30.166 1.00 . A A . 59 ILE N 1 1
10 24056 1 1 59 ILE O O 10.097 36.726 28.927 1.00 . A A . 59 ILE O 1 1
10 24057 1 1 60 MET C C 13.510 36.512 29.784 1.00 . A A . 60 MET C 1 1
10 24058 1 1 60 MET CA C 12.264 36.971 30.546 1.00 . A A . 60 MET CA 1 1
10 24059 1 1 60 MET CB C 12.642 37.338 31.981 1.00 . A A . 60 MET CB 1 1
10 24060 1 1 60 MET CE C 11.941 40.391 32.603 1.00 . A A . 60 MET CE 1 1
10 24061 1 1 60 MET CG C 11.378 37.720 32.758 1.00 . A A . 60 MET CG 1 1
10 24062 1 1 60 MET H H 11.387 35.122 31.214 1.00 . A A . 60 MET H 1 1
10 24063 1 1 60 MET HA H 11.838 37.835 30.054 1.00 . A A . 60 MET HA 1 1
10 24064 1 1 60 MET HB2 H 13.118 36.492 32.456 1.00 . A A . 60 MET HB2 1 1
10 24065 1 1 60 MET HB3 H 13.323 38.175 31.972 1.00 . A A . 60 MET HB3 1 1
10 24066 1 1 60 MET HE1 H 12.354 40.061 33.547 1.00 . A A . 60 MET HE1 1 1
10 24067 1 1 60 MET HE2 H 12.721 40.435 31.858 1.00 . A A . 60 MET HE2 1 1
10 24068 1 1 60 MET HE3 H 11.512 41.373 32.728 1.00 . A A . 60 MET HE3 1 1
10 24069 1 1 60 MET HG2 H 10.659 36.917 32.681 1.00 . A A . 60 MET HG2 1 1
10 24070 1 1 60 MET HG3 H 11.624 37.880 33.797 1.00 . A A . 60 MET HG3 1 1
10 24071 1 1 60 MET N N 11.274 35.853 30.572 1.00 . A A . 60 MET N 1 1
10 24072 1 1 60 MET O O 14.062 35.465 30.060 1.00 . A A . 60 MET O 1 1
10 24073 1 1 60 MET SD S 10.660 39.232 32.060 1.00 . A A . 60 MET SD 1 1
10 24074 1 1 61 ILE C C 16.256 37.970 28.258 1.00 . A A . 61 ILE C 1 1
10 24075 1 1 61 ILE CA C 15.171 36.918 28.033 1.00 . A A . 61 ILE CA 1 1
10 24076 1 1 61 ILE CB C 14.790 36.867 26.553 1.00 . A A . 61 ILE CB 1 1
10 24077 1 1 61 ILE CD1 C 13.159 35.844 24.952 1.00 . A A . 61 ILE CD1 1 1
10 24078 1 1 61 ILE CG1 C 13.797 35.722 26.335 1.00 . A A . 61 ILE CG1 1 1
10 24079 1 1 61 ILE CG2 C 16.036 36.632 25.697 1.00 . A A . 61 ILE CG2 1 1
10 24080 1 1 61 ILE H H 13.488 38.129 28.632 1.00 . A A . 61 ILE H 1 1
10 24081 1 1 61 ILE HA H 15.544 35.950 28.342 1.00 . A A . 61 ILE HA 1 1
10 24082 1 1 61 ILE HB H 14.329 37.800 26.268 1.00 . A A . 61 ILE HB 1 1
10 24083 1 1 61 ILE HD11 H 12.685 36.809 24.858 1.00 . A A . 61 ILE HD11 1 1
10 24084 1 1 61 ILE HD12 H 13.921 35.741 24.192 1.00 . A A . 61 ILE HD12 1 1
10 24085 1 1 61 ILE HD13 H 12.420 35.065 24.828 1.00 . A A . 61 ILE HD13 1 1
10 24086 1 1 61 ILE HG12 H 14.318 34.778 26.410 1.00 . A A . 61 ILE HG12 1 1
10 24087 1 1 61 ILE HG13 H 13.026 35.766 27.090 1.00 . A A . 61 ILE HG13 1 1
10 24088 1 1 61 ILE HG21 H 16.580 35.782 26.079 1.00 . A A . 61 ILE HG21 1 1
10 24089 1 1 61 ILE HG22 H 15.740 36.440 24.675 1.00 . A A . 61 ILE HG22 1 1
10 24090 1 1 61 ILE HG23 H 16.666 37.509 25.729 1.00 . A A . 61 ILE HG23 1 1
10 24091 1 1 61 ILE N N 13.956 37.290 28.830 1.00 . A A . 61 ILE N 1 1
10 24092 1 1 61 ILE O O 16.012 39.154 28.144 1.00 . A A . 61 ILE O 1 1
10 24093 1 1 62 SER C C 19.896 37.972 28.408 1.00 . A A . 62 SER C 1 1
10 24094 1 1 62 SER CA C 18.541 38.548 28.829 1.00 . A A . 62 SER CA 1 1
10 24095 1 1 62 SER CB C 18.579 38.888 30.317 1.00 . A A . 62 SER CB 1 1
10 24096 1 1 62 SER H H 17.636 36.595 28.683 1.00 . A A . 62 SER H 1 1
10 24097 1 1 62 SER HA H 18.348 39.449 28.265 1.00 . A A . 62 SER HA 1 1
10 24098 1 1 62 SER HB2 H 19.309 39.658 30.495 1.00 . A A . 62 SER HB2 1 1
10 24099 1 1 62 SER HB3 H 17.604 39.242 30.627 1.00 . A A . 62 SER HB3 1 1
10 24100 1 1 62 SER HG H 19.372 38.006 31.861 1.00 . A A . 62 SER HG 1 1
10 24101 1 1 62 SER N N 17.454 37.555 28.587 1.00 . A A . 62 SER N 1 1
10 24102 1 1 62 SER O O 20.076 36.772 28.307 1.00 . A A . 62 SER O 1 1
10 24103 1 1 62 SER OG O 18.933 37.725 31.055 1.00 . A A . 62 SER OG 1 1
10 24104 1 1 63 PHE C C 23.204 38.739 28.877 1.00 . A A . 63 PHE C 1 1
10 24105 1 1 63 PHE CA C 22.217 38.394 27.756 1.00 . A A . 63 PHE CA 1 1
10 24106 1 1 63 PHE CB C 22.598 39.135 26.472 1.00 . A A . 63 PHE CB 1 1
10 24107 1 1 63 PHE CD1 C 20.486 39.143 25.097 1.00 . A A . 63 PHE CD1 1 1
10 24108 1 1 63 PHE CD2 C 22.258 37.598 24.505 1.00 . A A . 63 PHE CD2 1 1
10 24109 1 1 63 PHE CE1 C 19.708 38.658 24.038 1.00 . A A . 63 PHE CE1 1 1
10 24110 1 1 63 PHE CE2 C 21.481 37.113 23.446 1.00 . A A . 63 PHE CE2 1 1
10 24111 1 1 63 PHE CG C 21.759 38.613 25.330 1.00 . A A . 63 PHE CG 1 1
10 24112 1 1 63 PHE CZ C 20.206 37.642 23.213 1.00 . A A . 63 PHE CZ 1 1
10 24113 1 1 63 PHE H H 20.666 39.793 28.265 1.00 . A A . 63 PHE H 1 1
10 24114 1 1 63 PHE HA H 22.232 37.327 27.577 1.00 . A A . 63 PHE HA 1 1
10 24115 1 1 63 PHE HB2 H 22.415 40.192 26.600 1.00 . A A . 63 PHE HB2 1 1
10 24116 1 1 63 PHE HB3 H 23.638 38.974 26.256 1.00 . A A . 63 PHE HB3 1 1
10 24117 1 1 63 PHE HD1 H 20.101 39.926 25.734 1.00 . A A . 63 PHE HD1 1 1
10 24118 1 1 63 PHE HD2 H 23.242 37.191 24.684 1.00 . A A . 63 PHE HD2 1 1
10 24119 1 1 63 PHE HE1 H 18.725 39.066 23.859 1.00 . A A . 63 PHE HE1 1 1
10 24120 1 1 63 PHE HE2 H 21.866 36.330 22.809 1.00 . A A . 63 PHE HE2 1 1
10 24121 1 1 63 PHE HZ H 19.607 37.267 22.396 1.00 . A A . 63 PHE HZ 1 1
10 24122 1 1 63 PHE N N 20.850 38.836 28.168 1.00 . A A . 63 PHE N 1 1
10 24123 1 1 63 PHE O O 23.174 39.827 29.420 1.00 . A A . 63 PHE O 1 1
10 24124 1 1 64 VAL C C 26.432 37.573 29.983 1.00 . A A . 64 VAL C 1 1
10 24125 1 1 64 VAL CA C 25.042 38.092 30.356 1.00 . A A . 64 VAL CA 1 1
10 24126 1 1 64 VAL CB C 24.570 37.394 31.630 1.00 . A A . 64 VAL CB 1 1
10 24127 1 1 64 VAL CG1 C 23.256 38.021 32.103 1.00 . A A . 64 VAL CG1 1 1
10 24128 1 1 64 VAL CG2 C 24.350 35.902 31.357 1.00 . A A . 64 VAL CG2 1 1
10 24129 1 1 64 VAL H H 24.063 36.940 28.804 1.00 . A A . 64 VAL H 1 1
10 24130 1 1 64 VAL HA H 25.104 39.157 30.539 1.00 . A A . 64 VAL HA 1 1
10 24131 1 1 64 VAL HB H 25.318 37.515 32.395 1.00 . A A . 64 VAL HB 1 1
10 24132 1 1 64 VAL HG11 H 23.377 39.092 32.183 1.00 . A A . 64 VAL HG11 1 1
10 24133 1 1 64 VAL HG12 H 22.474 37.800 31.393 1.00 . A A . 64 VAL HG12 1 1
10 24134 1 1 64 VAL HG13 H 22.991 37.616 33.069 1.00 . A A . 64 VAL HG13 1 1
10 24135 1 1 64 VAL HG21 H 23.753 35.780 30.466 1.00 . A A . 64 VAL HG21 1 1
10 24136 1 1 64 VAL HG22 H 25.304 35.416 31.220 1.00 . A A . 64 VAL HG22 1 1
10 24137 1 1 64 VAL HG23 H 23.839 35.456 32.196 1.00 . A A . 64 VAL HG23 1 1
10 24138 1 1 64 VAL N N 24.066 37.818 29.246 1.00 . A A . 64 VAL N 1 1
10 24139 1 1 64 VAL O O 26.603 36.876 29.003 1.00 . A A . 64 VAL O 1 1
10 24140 1 1 65 ARG C C 29.478 36.873 31.730 1.00 . A A . 65 ARG C 1 1
10 24141 1 1 65 ARG CA C 28.831 37.465 30.472 1.00 . A A . 65 ARG CA 1 1
10 24142 1 1 65 ARG CB C 29.665 38.667 30.014 1.00 . A A . 65 ARG CB 1 1
10 24143 1 1 65 ARG CD C 30.042 40.313 28.166 1.00 . A A . 65 ARG CD 1 1
10 24144 1 1 65 ARG CG C 29.206 39.112 28.625 1.00 . A A . 65 ARG CG 1 1
10 24145 1 1 65 ARG CZ C 30.641 42.481 29.067 1.00 . A A . 65 ARG CZ 1 1
10 24146 1 1 65 ARG H H 27.260 38.487 31.544 1.00 . A A . 65 ARG H 1 1
10 24147 1 1 65 ARG HA H 28.825 36.719 29.690 1.00 . A A . 65 ARG HA 1 1
10 24148 1 1 65 ARG HB2 H 29.540 39.480 30.714 1.00 . A A . 65 ARG HB2 1 1
10 24149 1 1 65 ARG HB3 H 30.706 38.385 29.973 1.00 . A A . 65 ARG HB3 1 1
10 24150 1 1 65 ARG HD2 H 31.089 40.047 28.175 1.00 . A A . 65 ARG HD2 1 1
10 24151 1 1 65 ARG HD3 H 29.751 40.591 27.163 1.00 . A A . 65 ARG HD3 1 1
10 24152 1 1 65 ARG HE H 29.054 41.465 29.697 1.00 . A A . 65 ARG HE 1 1
10 24153 1 1 65 ARG HG2 H 29.336 38.298 27.930 1.00 . A A . 65 ARG HG2 1 1
10 24154 1 1 65 ARG HG3 H 28.163 39.394 28.661 1.00 . A A . 65 ARG HG3 1 1
10 24155 1 1 65 ARG HH11 H 31.823 41.696 27.653 1.00 . A A . 65 ARG HH11 1 1
10 24156 1 1 65 ARG HH12 H 32.298 43.252 28.247 1.00 . A A . 65 ARG HH12 1 1
10 24157 1 1 65 ARG HH21 H 29.651 43.503 30.476 1.00 . A A . 65 ARG HH21 1 1
10 24158 1 1 65 ARG HH22 H 31.064 44.279 29.843 1.00 . A A . 65 ARG HH22 1 1
10 24159 1 1 65 ARG N N 27.432 37.920 30.764 1.00 . A A . 65 ARG N 1 1
10 24160 1 1 65 ARG NE N 29.819 41.466 29.085 1.00 . A A . 65 ARG NE 1 1
10 24161 1 1 65 ARG NH1 N 31.666 42.476 28.258 1.00 . A A . 65 ARG NH1 1 1
10 24162 1 1 65 ARG NH2 N 30.436 43.500 29.858 1.00 . A A . 65 ARG NH2 1 1
10 24163 1 1 65 ARG O O 29.314 37.374 32.825 1.00 . A A . 65 ARG O 1 1
10 24164 1 1 66 GLY C C 29.982 35.046 33.916 1.00 . A A . 66 GLY C 1 1
10 24165 1 1 66 GLY CA C 30.931 35.190 32.727 1.00 . A A . 66 GLY CA 1 1
10 24166 1 1 66 GLY H H 30.362 35.450 30.668 1.00 . A A . 66 GLY H 1 1
10 24167 1 1 66 GLY HA2 H 31.290 34.212 32.437 1.00 . A A . 66 GLY HA2 1 1
10 24168 1 1 66 GLY HA3 H 31.768 35.805 33.015 1.00 . A A . 66 GLY HA3 1 1
10 24169 1 1 66 GLY N N 30.236 35.819 31.565 1.00 . A A . 66 GLY N 1 1
10 24170 1 1 66 GLY O O 28.809 34.767 33.765 1.00 . A A . 66 GLY O 1 1
10 24171 1 1 67 ASP C C 28.501 36.115 36.258 1.00 . A A . 67 ASP C 1 1
10 24172 1 1 67 ASP CA C 29.642 35.099 36.321 1.00 . A A . 67 ASP CA 1 1
10 24173 1 1 67 ASP CB C 30.489 35.360 37.568 1.00 . A A . 67 ASP CB 1 1
10 24174 1 1 67 ASP CG C 29.687 34.986 38.818 1.00 . A A . 67 ASP CG 1 1
10 24175 1 1 67 ASP H H 31.444 35.447 35.199 1.00 . A A . 67 ASP H 1 1
10 24176 1 1 67 ASP HA H 29.232 34.101 36.367 1.00 . A A . 67 ASP HA 1 1
10 24177 1 1 67 ASP HB2 H 31.388 34.762 37.526 1.00 . A A . 67 ASP HB2 1 1
10 24178 1 1 67 ASP HB3 H 30.753 36.406 37.614 1.00 . A A . 67 ASP HB3 1 1
10 24179 1 1 67 ASP N N 30.493 35.228 35.105 1.00 . A A . 67 ASP N 1 1
10 24180 1 1 67 ASP O O 28.696 37.261 35.905 1.00 . A A . 67 ASP O 1 1
10 24181 1 1 67 ASP OD1 O 28.471 34.919 38.721 1.00 . A A . 67 ASP OD1 1 1
10 24182 1 1 67 ASP OD2 O 30.301 34.770 39.851 1.00 . A A . 67 ASP OD2 1 1
10 24183 1 1 68 HIS C C 25.342 36.467 37.880 1.00 . A A . 68 HIS C 1 1
10 24184 1 1 68 HIS CA C 26.132 36.621 36.579 1.00 . A A . 68 HIS CA 1 1
10 24185 1 1 68 HIS CB C 25.245 36.286 35.378 1.00 . A A . 68 HIS CB 1 1
10 24186 1 1 68 HIS CD2 C 23.829 34.079 35.270 1.00 . A A . 68 HIS CD2 1 1
10 24187 1 1 68 HIS CE1 C 25.463 32.658 35.217 1.00 . A A . 68 HIS CE1 1 1
10 24188 1 1 68 HIS CG C 24.991 34.807 35.320 1.00 . A A . 68 HIS CG 1 1
10 24189 1 1 68 HIS H H 27.187 34.767 36.887 1.00 . A A . 68 HIS H 1 1
10 24190 1 1 68 HIS HA H 26.470 37.646 36.495 1.00 . A A . 68 HIS HA 1 1
10 24191 1 1 68 HIS HB2 H 24.304 36.809 35.468 1.00 . A A . 68 HIS HB2 1 1
10 24192 1 1 68 HIS HB3 H 25.743 36.596 34.476 1.00 . A A . 68 HIS HB3 1 1
10 24193 1 1 68 HIS HD1 H 26.980 34.080 35.296 1.00 . A A . 68 HIS HD1 1 1
10 24194 1 1 68 HIS HD2 H 22.834 34.497 35.272 1.00 . A A . 68 HIS HD2 1 1
10 24195 1 1 68 HIS HE1 H 26.026 31.740 35.176 1.00 . A A . 68 HIS HE1 1 1
10 24196 1 1 68 HIS N N 27.309 35.697 36.604 1.00 . A A . 68 HIS N 1 1
10 24197 1 1 68 HIS ND1 N 26.020 33.881 35.283 1.00 . A A . 68 HIS ND1 1 1
10 24198 1 1 68 HIS NE2 N 24.129 32.722 35.206 1.00 . A A . 68 HIS NE2 1 1
10 24199 1 1 68 HIS O O 24.131 36.370 37.878 1.00 . A A . 68 HIS O 1 1
10 24200 1 1 69 ARG C C 24.523 35.011 40.338 1.00 . A A . 69 ARG C 1 1
10 24201 1 1 69 ARG CA C 25.357 36.293 40.314 1.00 . A A . 69 ARG CA 1 1
10 24202 1 1 69 ARG CB C 24.455 37.506 40.587 1.00 . A A . 69 ARG CB 1 1
10 24203 1 1 69 ARG CD C 26.013 38.952 41.950 1.00 . A A . 69 ARG CD 1 1
10 24204 1 1 69 ARG CG C 25.282 38.800 40.604 1.00 . A A . 69 ARG CG 1 1
10 24205 1 1 69 ARG CZ C 27.444 40.789 41.162 1.00 . A A . 69 ARG CZ 1 1
10 24206 1 1 69 ARG H H 27.010 36.517 38.951 1.00 . A A . 69 ARG H 1 1
10 24207 1 1 69 ARG HA H 26.108 36.227 41.083 1.00 . A A . 69 ARG HA 1 1
10 24208 1 1 69 ARG HB2 H 23.703 37.574 39.815 1.00 . A A . 69 ARG HB2 1 1
10 24209 1 1 69 ARG HB3 H 23.968 37.380 41.543 1.00 . A A . 69 ARG HB3 1 1
10 24210 1 1 69 ARG HD2 H 25.312 38.846 42.753 1.00 . A A . 69 ARG HD2 1 1
10 24211 1 1 69 ARG HD3 H 26.774 38.180 42.040 1.00 . A A . 69 ARG HD3 1 1
10 24212 1 1 69 ARG HE H 26.325 40.911 42.791 1.00 . A A . 69 ARG HE 1 1
10 24213 1 1 69 ARG HG2 H 25.998 38.768 39.800 1.00 . A A . 69 ARG HG2 1 1
10 24214 1 1 69 ARG HG3 H 24.625 39.645 40.460 1.00 . A A . 69 ARG HG3 1 1
10 24215 1 1 69 ARG HH11 H 27.686 39.037 40.218 1.00 . A A . 69 ARG HH11 1 1
10 24216 1 1 69 ARG HH12 H 28.569 40.372 39.559 1.00 . A A . 69 ARG HH12 1 1
10 24217 1 1 69 ARG HH21 H 27.485 42.627 41.955 1.00 . A A . 69 ARG HH21 1 1
10 24218 1 1 69 ARG HH22 H 28.468 42.397 40.548 1.00 . A A . 69 ARG HH22 1 1
10 24219 1 1 69 ARG N N 26.033 36.440 38.990 1.00 . A A . 69 ARG N 1 1
10 24220 1 1 69 ARG NE N 26.609 40.327 42.057 1.00 . A A . 69 ARG NE 1 1
10 24221 1 1 69 ARG NH1 N 27.939 40.005 40.242 1.00 . A A . 69 ARG NH1 1 1
10 24222 1 1 69 ARG NH2 N 27.829 42.036 41.226 1.00 . A A . 69 ARG NH2 1 1
10 24223 1 1 69 ARG O O 23.379 35.010 40.747 1.00 . A A . 69 ARG O 1 1
10 24224 1 1 70 ASP C C 25.316 31.510 40.380 1.00 . A A . 70 ASP C 1 1
10 24225 1 1 70 ASP CA C 24.362 32.613 39.927 1.00 . A A . 70 ASP CA 1 1
10 24226 1 1 70 ASP CB C 23.836 32.294 38.522 1.00 . A A . 70 ASP CB 1 1
10 24227 1 1 70 ASP CG C 22.604 33.153 38.225 1.00 . A A . 70 ASP CG 1 1
10 24228 1 1 70 ASP H H 26.027 33.944 39.607 1.00 . A A . 70 ASP H 1 1
10 24229 1 1 70 ASP HA H 23.532 32.666 40.619 1.00 . A A . 70 ASP HA 1 1
10 24230 1 1 70 ASP HB2 H 24.607 32.503 37.794 1.00 . A A . 70 ASP HB2 1 1
10 24231 1 1 70 ASP HB3 H 23.566 31.250 38.468 1.00 . A A . 70 ASP HB3 1 1
10 24232 1 1 70 ASP N N 25.098 33.915 39.918 1.00 . A A . 70 ASP N 1 1
10 24233 1 1 70 ASP O O 26.510 31.710 40.484 1.00 . A A . 70 ASP O 1 1
10 24234 1 1 70 ASP OD1 O 22.108 33.785 39.143 1.00 . A A . 70 ASP OD1 1 1
10 24235 1 1 70 ASP OD2 O 22.174 33.160 37.084 1.00 . A A . 70 ASP OD2 1 1
10 24236 1 1 71 ASN C C 26.163 28.433 39.909 1.00 . A A . 71 ASN C 1 1
10 24237 1 1 71 ASN CA C 25.670 29.228 41.119 1.00 . A A . 71 ASN CA 1 1
10 24238 1 1 71 ASN CB C 24.868 28.311 42.050 1.00 . A A . 71 ASN CB 1 1
10 24239 1 1 71 ASN CG C 23.792 27.570 41.248 1.00 . A A . 71 ASN CG 1 1
10 24240 1 1 71 ASN H H 23.832 30.210 40.577 1.00 . A A . 71 ASN H 1 1
10 24241 1 1 71 ASN HA H 26.519 29.625 41.657 1.00 . A A . 71 ASN HA 1 1
10 24242 1 1 71 ASN HB2 H 25.533 27.596 42.508 1.00 . A A . 71 ASN HB2 1 1
10 24243 1 1 71 ASN HB3 H 24.394 28.905 42.816 1.00 . A A . 71 ASN HB3 1 1
10 24244 1 1 71 ASN HD21 H 23.536 26.156 42.620 1.00 . A A . 71 ASN HD21 1 1
10 24245 1 1 71 ASN HD22 H 22.563 26.011 41.237 1.00 . A A . 71 ASN HD22 1 1
10 24246 1 1 71 ASN N N 24.797 30.348 40.661 1.00 . A A . 71 ASN N 1 1
10 24247 1 1 71 ASN ND2 N 23.253 26.488 41.742 1.00 . A A . 71 ASN ND2 1 1
10 24248 1 1 71 ASN O O 26.745 27.376 40.051 1.00 . A A . 71 ASN O 1 1
10 24249 1 1 71 ASN OD1 O 23.441 27.978 40.158 1.00 . A A . 71 ASN OD1 1 1
10 24250 1 1 72 SER C C 27.118 29.189 36.535 1.00 . A A . 72 SER C 1 1
10 24251 1 1 72 SER CA C 26.396 28.214 37.484 1.00 . A A . 72 SER CA 1 1
10 24252 1 1 72 SER CB C 25.174 27.643 36.767 1.00 . A A . 72 SER CB 1 1
10 24253 1 1 72 SER H H 25.467 29.791 38.631 1.00 . A A . 72 SER H 1 1
10 24254 1 1 72 SER HA H 27.063 27.407 37.747 1.00 . A A . 72 SER HA 1 1
10 24255 1 1 72 SER HB2 H 24.516 28.446 36.481 1.00 . A A . 72 SER HB2 1 1
10 24256 1 1 72 SER HB3 H 25.494 27.111 35.881 1.00 . A A . 72 SER HB3 1 1
10 24257 1 1 72 SER HG H 23.982 27.298 38.265 1.00 . A A . 72 SER HG 1 1
10 24258 1 1 72 SER N N 25.938 28.936 38.717 1.00 . A A . 72 SER N 1 1
10 24259 1 1 72 SER O O 26.599 29.500 35.483 1.00 . A A . 72 SER O 1 1
10 24260 1 1 72 SER OG O 24.482 26.764 37.643 1.00 . A A . 72 SER OG 1 1
10 24261 1 1 73 PRO C C 29.483 29.876 34.767 1.00 . A A . 73 PRO C 1 1
10 24262 1 1 73 PRO CA C 29.072 30.572 36.074 1.00 . A A . 73 PRO CA 1 1
10 24263 1 1 73 PRO CB C 30.307 30.948 36.927 1.00 . A A . 73 PRO CB 1 1
10 24264 1 1 73 PRO CD C 28.942 29.272 38.192 1.00 . A A . 73 PRO CD 1 1
10 24265 1 1 73 PRO CG C 30.238 30.113 38.240 1.00 . A A . 73 PRO CG 1 1
10 24266 1 1 73 PRO HA H 28.487 31.453 35.859 1.00 . A A . 73 PRO HA 1 1
10 24267 1 1 73 PRO HB2 H 31.221 30.720 36.388 1.00 . A A . 73 PRO HB2 1 1
10 24268 1 1 73 PRO HB3 H 30.284 32.003 37.168 1.00 . A A . 73 PRO HB3 1 1
10 24269 1 1 73 PRO HD2 H 29.177 28.216 38.207 1.00 . A A . 73 PRO HD2 1 1
10 24270 1 1 73 PRO HD3 H 28.298 29.526 39.018 1.00 . A A . 73 PRO HD3 1 1
10 24271 1 1 73 PRO HG2 H 31.102 29.462 38.306 1.00 . A A . 73 PRO HG2 1 1
10 24272 1 1 73 PRO HG3 H 30.215 30.772 39.098 1.00 . A A . 73 PRO HG3 1 1
10 24273 1 1 73 PRO N N 28.296 29.639 36.915 1.00 . A A . 73 PRO N 1 1
10 24274 1 1 73 PRO O O 29.563 28.666 34.696 1.00 . A A . 73 PRO O 1 1
10 24275 1 1 74 PHE C C 31.607 29.568 32.504 1.00 . A A . 74 PHE C 1 1
10 24276 1 1 74 PHE CA C 30.145 30.017 32.443 1.00 . A A . 74 PHE CA 1 1
10 24277 1 1 74 PHE CB C 29.963 31.033 31.314 1.00 . A A . 74 PHE CB 1 1
10 24278 1 1 74 PHE CD1 C 27.832 30.420 30.124 1.00 . A A . 74 PHE CD1 1 1
10 24279 1 1 74 PHE CD2 C 27.784 32.229 31.740 1.00 . A A . 74 PHE CD2 1 1
10 24280 1 1 74 PHE CE1 C 26.466 30.600 29.880 1.00 . A A . 74 PHE CE1 1 1
10 24281 1 1 74 PHE CE2 C 26.417 32.410 31.494 1.00 . A A . 74 PHE CE2 1 1
10 24282 1 1 74 PHE CG C 28.491 31.233 31.054 1.00 . A A . 74 PHE CG 1 1
10 24283 1 1 74 PHE CZ C 25.759 31.595 30.563 1.00 . A A . 74 PHE CZ 1 1
10 24284 1 1 74 PHE H H 29.673 31.608 33.817 1.00 . A A . 74 PHE H 1 1
10 24285 1 1 74 PHE HA H 29.521 29.157 32.251 1.00 . A A . 74 PHE HA 1 1
10 24286 1 1 74 PHE HB2 H 30.410 31.975 31.601 1.00 . A A . 74 PHE HB2 1 1
10 24287 1 1 74 PHE HB3 H 30.440 30.665 30.419 1.00 . A A . 74 PHE HB3 1 1
10 24288 1 1 74 PHE HD1 H 28.377 29.652 29.596 1.00 . A A . 74 PHE HD1 1 1
10 24289 1 1 74 PHE HD2 H 28.293 32.856 32.457 1.00 . A A . 74 PHE HD2 1 1
10 24290 1 1 74 PHE HE1 H 25.958 29.973 29.163 1.00 . A A . 74 PHE HE1 1 1
10 24291 1 1 74 PHE HE2 H 25.869 33.177 32.021 1.00 . A A . 74 PHE HE2 1 1
10 24292 1 1 74 PHE HZ H 24.705 31.733 30.374 1.00 . A A . 74 PHE HZ 1 1
10 24293 1 1 74 PHE N N 29.743 30.634 33.739 1.00 . A A . 74 PHE N 1 1
10 24294 1 1 74 PHE O O 32.445 30.213 33.104 1.00 . A A . 74 PHE O 1 1
10 24295 1 1 75 ASP C C 33.962 28.245 30.523 1.00 . A A . 75 ASP C 1 1
10 24296 1 1 75 ASP CA C 33.316 27.942 31.875 1.00 . A A . 75 ASP CA 1 1
10 24297 1 1 75 ASP CB C 33.291 26.428 32.098 1.00 . A A . 75 ASP CB 1 1
10 24298 1 1 75 ASP CG C 34.719 25.906 32.252 1.00 . A A . 75 ASP CG 1 1
10 24299 1 1 75 ASP H H 31.218 27.970 31.399 1.00 . A A . 75 ASP H 1 1
10 24300 1 1 75 ASP HA H 33.889 28.412 32.663 1.00 . A A . 75 ASP HA 1 1
10 24301 1 1 75 ASP HB2 H 32.728 26.206 32.993 1.00 . A A . 75 ASP HB2 1 1
10 24302 1 1 75 ASP HB3 H 32.823 25.946 31.252 1.00 . A A . 75 ASP HB3 1 1
10 24303 1 1 75 ASP N N 31.914 28.461 31.878 1.00 . A A . 75 ASP N 1 1
10 24304 1 1 75 ASP O O 34.190 27.362 29.721 1.00 . A A . 75 ASP O 1 1
10 24305 1 1 75 ASP OD1 O 35.630 26.597 31.830 1.00 . A A . 75 ASP OD1 1 1
10 24306 1 1 75 ASP OD2 O 34.877 24.823 32.791 1.00 . A A . 75 ASP OD2 1 1
10 24307 1 1 76 GLY C C 33.896 29.525 27.828 1.00 . A A . 76 GLY C 1 1
10 24308 1 1 76 GLY CA C 34.882 29.841 28.959 1.00 . A A . 76 GLY CA 1 1
10 24309 1 1 76 GLY H H 34.058 30.183 30.922 1.00 . A A . 76 GLY H 1 1
10 24310 1 1 76 GLY HA2 H 35.124 30.895 28.949 1.00 . A A . 76 GLY HA2 1 1
10 24311 1 1 76 GLY HA3 H 35.781 29.261 28.823 1.00 . A A . 76 GLY HA3 1 1
10 24312 1 1 76 GLY N N 34.256 29.486 30.264 1.00 . A A . 76 GLY N 1 1
10 24313 1 1 76 GLY O O 32.764 29.175 28.091 1.00 . A A . 76 GLY O 1 1
10 24314 1 1 77 PRO C C 33.105 27.892 25.421 1.00 . A A . 77 PRO C 1 1
10 24315 1 1 77 PRO CA C 33.484 29.382 25.434 1.00 . A A . 77 PRO CA 1 1
10 24316 1 1 77 PRO CB C 34.347 29.763 24.205 1.00 . A A . 77 PRO CB 1 1
10 24317 1 1 77 PRO CD C 35.720 30.086 26.275 1.00 . A A . 77 PRO CD 1 1
10 24318 1 1 77 PRO CG C 35.743 30.212 24.734 1.00 . A A . 77 PRO CG 1 1
10 24319 1 1 77 PRO HA H 32.596 29.994 25.471 1.00 . A A . 77 PRO HA 1 1
10 24320 1 1 77 PRO HB2 H 34.456 28.911 23.542 1.00 . A A . 77 PRO HB2 1 1
10 24321 1 1 77 PRO HB3 H 33.885 30.579 23.668 1.00 . A A . 77 PRO HB3 1 1
10 24322 1 1 77 PRO HD2 H 36.436 29.342 26.603 1.00 . A A . 77 PRO HD2 1 1
10 24323 1 1 77 PRO HD3 H 35.930 31.038 26.741 1.00 . A A . 77 PRO HD3 1 1
10 24324 1 1 77 PRO HG2 H 36.517 29.576 24.319 1.00 . A A . 77 PRO HG2 1 1
10 24325 1 1 77 PRO HG3 H 35.933 31.241 24.455 1.00 . A A . 77 PRO HG3 1 1
10 24326 1 1 77 PRO N N 34.345 29.656 26.599 1.00 . A A . 77 PRO N 1 1
10 24327 1 1 77 PRO O O 32.409 27.423 24.541 1.00 . A A . 77 PRO O 1 1
10 24328 1 1 78 GLY C C 32.044 25.477 27.392 1.00 . A A . 78 GLY C 1 1
10 24329 1 1 78 GLY CA C 33.236 25.694 26.462 1.00 . A A . 78 GLY CA 1 1
10 24330 1 1 78 GLY H H 34.117 27.556 27.095 1.00 . A A . 78 GLY H 1 1
10 24331 1 1 78 GLY HA2 H 32.996 25.325 25.474 1.00 . A A . 78 GLY HA2 1 1
10 24332 1 1 78 GLY HA3 H 34.088 25.156 26.849 1.00 . A A . 78 GLY HA3 1 1
10 24333 1 1 78 GLY N N 33.559 27.152 26.398 1.00 . A A . 78 GLY N 1 1
10 24334 1 1 78 GLY O O 31.493 26.411 27.942 1.00 . A A . 78 GLY O 1 1
10 24335 1 1 79 GLY C C 29.184 24.314 27.741 1.00 . A A . 79 GLY C 1 1
10 24336 1 1 79 GLY CA C 30.484 23.969 28.468 1.00 . A A . 79 GLY CA 1 1
10 24337 1 1 79 GLY H H 32.100 23.511 27.120 1.00 . A A . 79 GLY H 1 1
10 24338 1 1 79 GLY HA2 H 30.484 22.923 28.740 1.00 . A A . 79 GLY HA2 1 1
10 24339 1 1 79 GLY HA3 H 30.564 24.574 29.358 1.00 . A A . 79 GLY HA3 1 1
10 24340 1 1 79 GLY N N 31.641 24.249 27.574 1.00 . A A . 79 GLY N 1 1
10 24341 1 1 79 GLY O O 29.131 24.350 26.527 1.00 . A A . 79 GLY O 1 1
10 24342 1 1 80 ASN C C 26.955 26.301 27.183 1.00 . A A . 80 ASN C 1 1
10 24343 1 1 80 ASN CA C 26.841 24.917 27.821 1.00 . A A . 80 ASN CA 1 1
10 24344 1 1 80 ASN CB C 25.726 24.926 28.867 1.00 . A A . 80 ASN CB 1 1
10 24345 1 1 80 ASN CG C 25.453 23.495 29.326 1.00 . A A . 80 ASN CG 1 1
10 24346 1 1 80 ASN H H 28.199 24.538 29.449 1.00 . A A . 80 ASN H 1 1
10 24347 1 1 80 ASN HA H 26.613 24.186 27.057 1.00 . A A . 80 ASN HA 1 1
10 24348 1 1 80 ASN HB2 H 26.033 25.524 29.715 1.00 . A A . 80 ASN HB2 1 1
10 24349 1 1 80 ASN HB3 H 24.829 25.342 28.436 1.00 . A A . 80 ASN HB3 1 1
10 24350 1 1 80 ASN HD21 H 24.619 24.052 31.041 1.00 . A A . 80 ASN HD21 1 1
10 24351 1 1 80 ASN HD22 H 24.693 22.377 30.779 1.00 . A A . 80 ASN HD22 1 1
10 24352 1 1 80 ASN N N 28.135 24.570 28.473 1.00 . A A . 80 ASN N 1 1
10 24353 1 1 80 ASN ND2 N 24.874 23.291 30.477 1.00 . A A . 80 ASN ND2 1 1
10 24354 1 1 80 ASN O O 27.676 27.155 27.658 1.00 . A A . 80 ASN O 1 1
10 24355 1 1 80 ASN OD1 O 25.774 22.554 28.629 1.00 . A A . 80 ASN OD1 1 1
10 24356 1 1 81 LEU C C 25.255 28.778 26.021 1.00 . A A . 81 LEU C 1 1
10 24357 1 1 81 LEU CA C 26.325 27.859 25.431 1.00 . A A . 81 LEU CA 1 1
10 24358 1 1 81 LEU CB C 26.071 27.670 23.934 1.00 . A A . 81 LEU CB 1 1
10 24359 1 1 81 LEU CD1 C 26.811 26.453 21.886 1.00 . A A . 81 LEU CD1 1 1
10 24360 1 1 81 LEU CD2 C 28.342 26.583 23.849 1.00 . A A . 81 LEU CD2 1 1
10 24361 1 1 81 LEU CG C 26.877 26.473 23.412 1.00 . A A . 81 LEU CG 1 1
10 24362 1 1 81 LEU H H 25.680 25.825 25.738 1.00 . A A . 81 LEU H 1 1
10 24363 1 1 81 LEU HA H 27.301 28.300 25.581 1.00 . A A . 81 LEU HA 1 1
10 24364 1 1 81 LEU HB2 H 25.019 27.492 23.769 1.00 . A A . 81 LEU HB2 1 1
10 24365 1 1 81 LEU HB3 H 26.371 28.559 23.404 1.00 . A A . 81 LEU HB3 1 1
10 24366 1 1 81 LEU HD11 H 25.780 26.407 21.571 1.00 . A A . 81 LEU HD11 1 1
10 24367 1 1 81 LEU HD12 H 27.267 27.352 21.496 1.00 . A A . 81 LEU HD12 1 1
10 24368 1 1 81 LEU HD13 H 27.342 25.589 21.514 1.00 . A A . 81 LEU HD13 1 1
10 24369 1 1 81 LEU HD21 H 28.704 27.577 23.645 1.00 . A A . 81 LEU HD21 1 1
10 24370 1 1 81 LEU HD22 H 28.421 26.378 24.906 1.00 . A A . 81 LEU HD22 1 1
10 24371 1 1 81 LEU HD23 H 28.933 25.866 23.299 1.00 . A A . 81 LEU HD23 1 1
10 24372 1 1 81 LEU HG H 26.451 25.559 23.801 1.00 . A A . 81 LEU HG 1 1
10 24373 1 1 81 LEU N N 26.253 26.529 26.107 1.00 . A A . 81 LEU N 1 1
10 24374 1 1 81 LEU O O 25.236 29.972 25.781 1.00 . A A . 81 LEU O 1 1
10 24375 1 1 82 ALA C C 22.478 28.135 28.356 1.00 . A A . 82 ALA C 1 1
10 24376 1 1 82 ALA CA C 23.289 29.035 27.423 1.00 . A A . 82 ALA CA 1 1
10 24377 1 1 82 ALA CB C 22.369 29.603 26.340 1.00 . A A . 82 ALA CB 1 1
10 24378 1 1 82 ALA H H 24.415 27.260 26.974 1.00 . A A . 82 ALA H 1 1
10 24379 1 1 82 ALA HA H 23.727 29.845 27.990 1.00 . A A . 82 ALA HA 1 1
10 24380 1 1 82 ALA HB1 H 21.962 28.794 25.752 1.00 . A A . 82 ALA HB1 1 1
10 24381 1 1 82 ALA HB2 H 21.563 30.151 26.805 1.00 . A A . 82 ALA HB2 1 1
10 24382 1 1 82 ALA HB3 H 22.927 30.267 25.698 1.00 . A A . 82 ALA HB3 1 1
10 24383 1 1 82 ALA N N 24.368 28.222 26.797 1.00 . A A . 82 ALA N 1 1
10 24384 1 1 82 ALA O O 22.712 26.945 28.441 1.00 . A A . 82 ALA O 1 1
10 24385 1 1 83 HIS C C 19.461 28.610 30.404 1.00 . A A . 83 HIS C 1 1
10 24386 1 1 83 HIS CA C 20.715 27.847 29.982 1.00 . A A . 83 HIS CA 1 1
10 24387 1 1 83 HIS CB C 21.546 27.505 31.221 1.00 . A A . 83 HIS CB 1 1
10 24388 1 1 83 HIS CD2 C 21.271 29.685 32.666 1.00 . A A . 83 HIS CD2 1 1
10 24389 1 1 83 HIS CE1 C 23.318 30.393 32.560 1.00 . A A . 83 HIS CE1 1 1
10 24390 1 1 83 HIS CG C 21.969 28.775 31.909 1.00 . A A . 83 HIS CG 1 1
10 24391 1 1 83 HIS H H 21.351 29.646 28.980 1.00 . A A . 83 HIS H 1 1
10 24392 1 1 83 HIS HA H 20.429 26.934 29.481 1.00 . A A . 83 HIS HA 1 1
10 24393 1 1 83 HIS HB2 H 20.953 26.907 31.898 1.00 . A A . 83 HIS HB2 1 1
10 24394 1 1 83 HIS HB3 H 22.423 26.949 30.924 1.00 . A A . 83 HIS HB3 1 1
10 24395 1 1 83 HIS HD1 H 24.023 28.823 31.389 1.00 . A A . 83 HIS HD1 1 1
10 24396 1 1 83 HIS HD2 H 20.220 29.621 32.905 1.00 . A A . 83 HIS HD2 1 1
10 24397 1 1 83 HIS HE1 H 24.210 30.987 32.693 1.00 . A A . 83 HIS HE1 1 1
10 24398 1 1 83 HIS N N 21.528 28.686 29.058 1.00 . A A . 83 HIS N 1 1
10 24399 1 1 83 HIS ND1 N 23.271 29.247 31.855 1.00 . A A . 83 HIS ND1 1 1
10 24400 1 1 83 HIS NE2 N 22.125 30.707 33.076 1.00 . A A . 83 HIS NE2 1 1
10 24401 1 1 83 HIS O O 19.326 29.793 30.157 1.00 . A A . 83 HIS O 1 1
10 24402 1 1 84 ALA C C 16.789 27.967 32.783 1.00 . A A . 84 ALA C 1 1
10 24403 1 1 84 ALA CA C 17.278 28.608 31.482 1.00 . A A . 84 ALA CA 1 1
10 24404 1 1 84 ALA CB C 16.209 28.444 30.399 1.00 . A A . 84 ALA CB 1 1
10 24405 1 1 84 ALA H H 18.669 26.983 31.223 1.00 . A A . 84 ALA H 1 1
10 24406 1 1 84 ALA HA H 17.462 29.660 31.649 1.00 . A A . 84 ALA HA 1 1
10 24407 1 1 84 ALA HB1 H 16.090 27.396 30.166 1.00 . A A . 84 ALA HB1 1 1
10 24408 1 1 84 ALA HB2 H 15.272 28.842 30.755 1.00 . A A . 84 ALA HB2 1 1
10 24409 1 1 84 ALA HB3 H 16.512 28.977 29.511 1.00 . A A . 84 ALA HB3 1 1
10 24410 1 1 84 ALA N N 18.536 27.937 31.040 1.00 . A A . 84 ALA N 1 1
10 24411 1 1 84 ALA O O 17.255 26.920 33.185 1.00 . A A . 84 ALA O 1 1
10 24412 1 1 85 PHE C C 13.973 27.369 34.476 1.00 . A A . 85 PHE C 1 1
10 24413 1 1 85 PHE CA C 15.321 28.044 34.731 1.00 . A A . 85 PHE CA 1 1
10 24414 1 1 85 PHE CB C 15.145 29.182 35.737 1.00 . A A . 85 PHE CB 1 1
10 24415 1 1 85 PHE CD1 C 17.235 29.145 37.143 1.00 . A A . 85 PHE CD1 1 1
10 24416 1 1 85 PHE CD2 C 17.033 30.815 35.399 1.00 . A A . 85 PHE CD2 1 1
10 24417 1 1 85 PHE CE1 C 18.496 29.649 37.481 1.00 . A A . 85 PHE CE1 1 1
10 24418 1 1 85 PHE CE2 C 18.295 31.321 35.737 1.00 . A A . 85 PHE CE2 1 1
10 24419 1 1 85 PHE CG C 16.504 29.728 36.103 1.00 . A A . 85 PHE CG 1 1
10 24420 1 1 85 PHE CZ C 19.027 30.737 36.778 1.00 . A A . 85 PHE CZ 1 1
10 24421 1 1 85 PHE H H 15.499 29.441 33.099 1.00 . A A . 85 PHE H 1 1
10 24422 1 1 85 PHE HA H 16.013 27.316 35.136 1.00 . A A . 85 PHE HA 1 1
10 24423 1 1 85 PHE HB2 H 14.546 29.966 35.294 1.00 . A A . 85 PHE HB2 1 1
10 24424 1 1 85 PHE HB3 H 14.657 28.809 36.623 1.00 . A A . 85 PHE HB3 1 1
10 24425 1 1 85 PHE HD1 H 16.826 28.305 37.686 1.00 . A A . 85 PHE HD1 1 1
10 24426 1 1 85 PHE HD2 H 16.468 31.264 34.596 1.00 . A A . 85 PHE HD2 1 1
10 24427 1 1 85 PHE HE1 H 19.060 29.199 38.284 1.00 . A A . 85 PHE HE1 1 1
10 24428 1 1 85 PHE HE2 H 18.703 32.160 35.195 1.00 . A A . 85 PHE HE2 1 1
10 24429 1 1 85 PHE HZ H 20.001 31.127 37.039 1.00 . A A . 85 PHE HZ 1 1
10 24430 1 1 85 PHE N N 15.854 28.596 33.445 1.00 . A A . 85 PHE N 1 1
10 24431 1 1 85 PHE O O 13.335 27.599 33.468 1.00 . A A . 85 PHE O 1 1
10 24432 1 1 86 GLN C C 11.096 26.869 35.225 1.00 . A A . 86 GLN C 1 1
10 24433 1 1 86 GLN CA C 12.239 25.834 35.166 1.00 . A A . 86 GLN CA 1 1
10 24434 1 1 86 GLN CB C 12.037 24.800 36.277 1.00 . A A . 86 GLN CB 1 1
10 24435 1 1 86 GLN CD C 12.978 22.734 37.319 1.00 . A A . 86 GLN CD 1 1
10 24436 1 1 86 GLN CG C 13.021 23.644 36.091 1.00 . A A . 86 GLN CG 1 1
10 24437 1 1 86 GLN H H 14.070 26.346 36.177 1.00 . A A . 86 GLN H 1 1
10 24438 1 1 86 GLN HA H 12.264 25.339 34.213 1.00 . A A . 86 GLN HA 1 1
10 24439 1 1 86 GLN HB2 H 12.209 25.267 37.237 1.00 . A A . 86 GLN HB2 1 1
10 24440 1 1 86 GLN HB3 H 11.028 24.420 36.238 1.00 . A A . 86 GLN HB3 1 1
10 24441 1 1 86 GLN HE21 H 14.949 22.673 37.517 1.00 . A A . 86 GLN HE21 1 1
10 24442 1 1 86 GLN HE22 H 14.076 21.784 38.669 1.00 . A A . 86 GLN HE22 1 1
10 24443 1 1 86 GLN HG2 H 12.748 23.077 35.214 1.00 . A A . 86 GLN HG2 1 1
10 24444 1 1 86 GLN HG3 H 14.021 24.035 35.971 1.00 . A A . 86 GLN HG3 1 1
10 24445 1 1 86 GLN N N 13.539 26.527 35.374 1.00 . A A . 86 GLN N 1 1
10 24446 1 1 86 GLN NE2 N 14.094 22.367 37.882 1.00 . A A . 86 GLN NE2 1 1
10 24447 1 1 86 GLN O O 11.210 27.842 35.944 1.00 . A A . 86 GLN O 1 1
10 24448 1 1 86 GLN OE1 O 11.915 22.353 37.770 1.00 . A A . 86 GLN OE1 1 1
10 24449 1 1 87 PRO C C 8.379 27.787 35.939 1.00 . A A . 87 PRO C 1 1
10 24450 1 1 87 PRO CA C 8.877 27.582 34.499 1.00 . A A . 87 PRO CA 1 1
10 24451 1 1 87 PRO CB C 7.796 26.908 33.617 1.00 . A A . 87 PRO CB 1 1
10 24452 1 1 87 PRO CD C 9.845 25.473 33.600 1.00 . A A . 87 PRO CD 1 1
10 24453 1 1 87 PRO CG C 8.397 25.579 33.075 1.00 . A A . 87 PRO CG 1 1
10 24454 1 1 87 PRO HA H 9.168 28.529 34.069 1.00 . A A . 87 PRO HA 1 1
10 24455 1 1 87 PRO HB2 H 6.907 26.700 34.203 1.00 . A A . 87 PRO HB2 1 1
10 24456 1 1 87 PRO HB3 H 7.538 27.554 32.787 1.00 . A A . 87 PRO HB3 1 1
10 24457 1 1 87 PRO HD2 H 9.986 24.553 34.152 1.00 . A A . 87 PRO HD2 1 1
10 24458 1 1 87 PRO HD3 H 10.543 25.527 32.775 1.00 . A A . 87 PRO HD3 1 1
10 24459 1 1 87 PRO HG2 H 7.811 24.736 33.429 1.00 . A A . 87 PRO HG2 1 1
10 24460 1 1 87 PRO HG3 H 8.400 25.585 31.993 1.00 . A A . 87 PRO HG3 1 1
10 24461 1 1 87 PRO N N 10.019 26.645 34.488 1.00 . A A . 87 PRO N 1 1
10 24462 1 1 87 PRO O O 7.652 26.973 36.476 1.00 . A A . 87 PRO O 1 1
10 24463 1 1 88 GLY C C 8.363 30.638 38.242 1.00 . A A . 88 GLY C 1 1
10 24464 1 1 88 GLY CA C 8.301 29.130 37.961 1.00 . A A . 88 GLY CA 1 1
10 24465 1 1 88 GLY H H 9.340 29.516 36.111 1.00 . A A . 88 GLY H 1 1
10 24466 1 1 88 GLY HA2 H 7.286 28.779 38.071 1.00 . A A . 88 GLY HA2 1 1
10 24467 1 1 88 GLY HA3 H 8.943 28.609 38.653 1.00 . A A . 88 GLY HA3 1 1
10 24468 1 1 88 GLY N N 8.758 28.871 36.562 1.00 . A A . 88 GLY N 1 1
10 24469 1 1 88 GLY O O 8.920 31.379 37.458 1.00 . A A . 88 GLY O 1 1
10 24470 1 1 89 PRO C C 9.241 32.957 39.950 1.00 . A A . 89 PRO C 1 1
10 24471 1 1 89 PRO CA C 7.796 32.485 39.725 1.00 . A A . 89 PRO CA 1 1
10 24472 1 1 89 PRO CB C 6.975 32.554 41.035 1.00 . A A . 89 PRO CB 1 1
10 24473 1 1 89 PRO CD C 7.118 30.164 40.318 1.00 . A A . 89 PRO CD 1 1
10 24474 1 1 89 PRO CG C 6.687 31.090 41.478 1.00 . A A . 89 PRO CG 1 1
10 24475 1 1 89 PRO HA H 7.323 33.074 38.955 1.00 . A A . 89 PRO HA 1 1
10 24476 1 1 89 PRO HB2 H 7.533 33.073 41.807 1.00 . A A . 89 PRO HB2 1 1
10 24477 1 1 89 PRO HB3 H 6.040 33.068 40.858 1.00 . A A . 89 PRO HB3 1 1
10 24478 1 1 89 PRO HD2 H 7.802 29.402 40.672 1.00 . A A . 89 PRO HD2 1 1
10 24479 1 1 89 PRO HD3 H 6.253 29.712 39.860 1.00 . A A . 89 PRO HD3 1 1
10 24480 1 1 89 PRO HG2 H 7.256 30.858 42.372 1.00 . A A . 89 PRO HG2 1 1
10 24481 1 1 89 PRO HG3 H 5.630 30.962 41.676 1.00 . A A . 89 PRO HG3 1 1
10 24482 1 1 89 PRO N N 7.796 31.058 39.353 1.00 . A A . 89 PRO N 1 1
10 24483 1 1 89 PRO O O 10.164 32.168 39.986 1.00 . A A . 89 PRO O 1 1
10 24484 1 1 90 GLY C C 11.654 34.624 39.082 1.00 . A A . 90 GLY C 1 1
10 24485 1 1 90 GLY CA C 10.811 34.761 40.351 1.00 . A A . 90 GLY CA 1 1
10 24486 1 1 90 GLY H H 8.675 34.854 40.090 1.00 . A A . 90 GLY H 1 1
10 24487 1 1 90 GLY HA2 H 10.751 35.803 40.629 1.00 . A A . 90 GLY HA2 1 1
10 24488 1 1 90 GLY HA3 H 11.277 34.203 41.149 1.00 . A A . 90 GLY HA3 1 1
10 24489 1 1 90 GLY N N 9.436 34.237 40.114 1.00 . A A . 90 GLY N 1 1
10 24490 1 1 90 GLY O O 11.270 35.062 38.016 1.00 . A A . 90 GLY O 1 1
10 24491 1 1 91 ILE C C 13.239 32.679 37.163 1.00 . A A . 91 ILE C 1 1
10 24492 1 1 91 ILE CA C 13.698 33.874 38.008 1.00 . A A . 91 ILE CA 1 1
10 24493 1 1 91 ILE CB C 15.138 33.654 38.489 1.00 . A A . 91 ILE CB 1 1
10 24494 1 1 91 ILE CD1 C 17.540 33.784 37.815 1.00 . A A . 91 ILE CD1 1 1
10 24495 1 1 91 ILE CG1 C 16.101 33.746 37.301 1.00 . A A . 91 ILE CG1 1 1
10 24496 1 1 91 ILE CG2 C 15.262 32.270 39.136 1.00 . A A . 91 ILE CG2 1 1
10 24497 1 1 91 ILE H H 13.105 33.696 40.069 1.00 . A A . 91 ILE H 1 1
10 24498 1 1 91 ILE HA H 13.656 34.772 37.409 1.00 . A A . 91 ILE HA 1 1
10 24499 1 1 91 ILE HB H 15.391 34.411 39.218 1.00 . A A . 91 ILE HB 1 1
10 24500 1 1 91 ILE HD11 H 17.671 34.640 38.459 1.00 . A A . 91 ILE HD11 1 1
10 24501 1 1 91 ILE HD12 H 17.747 32.881 38.371 1.00 . A A . 91 ILE HD12 1 1
10 24502 1 1 91 ILE HD13 H 18.219 33.854 36.978 1.00 . A A . 91 ILE HD13 1 1
10 24503 1 1 91 ILE HG12 H 15.972 32.886 36.663 1.00 . A A . 91 ILE HG12 1 1
10 24504 1 1 91 ILE HG13 H 15.900 34.645 36.740 1.00 . A A . 91 ILE HG13 1 1
10 24505 1 1 91 ILE HG21 H 14.439 32.117 39.819 1.00 . A A . 91 ILE HG21 1 1
10 24506 1 1 91 ILE HG22 H 15.237 31.510 38.369 1.00 . A A . 91 ILE HG22 1 1
10 24507 1 1 91 ILE HG23 H 16.195 32.206 39.675 1.00 . A A . 91 ILE HG23 1 1
10 24508 1 1 91 ILE N N 12.812 34.031 39.196 1.00 . A A . 91 ILE N 1 1
10 24509 1 1 91 ILE O O 13.743 32.438 36.085 1.00 . A A . 91 ILE O 1 1
10 24510 1 1 92 GLY C C 11.292 31.187 35.499 1.00 . A A . 92 GLY C 1 1
10 24511 1 1 92 GLY CA C 11.816 30.743 36.871 1.00 . A A . 92 GLY CA 1 1
10 24512 1 1 92 GLY H H 11.900 32.128 38.520 1.00 . A A . 92 GLY H 1 1
10 24513 1 1 92 GLY HA2 H 12.636 30.050 36.736 1.00 . A A . 92 GLY HA2 1 1
10 24514 1 1 92 GLY HA3 H 11.021 30.256 37.415 1.00 . A A . 92 GLY HA3 1 1
10 24515 1 1 92 GLY N N 12.293 31.924 37.646 1.00 . A A . 92 GLY N 1 1
10 24516 1 1 92 GLY O O 10.614 32.186 35.373 1.00 . A A . 92 GLY O 1 1
10 24517 1 1 93 GLY C C 12.113 31.733 32.414 1.00 . A A . 93 GLY C 1 1
10 24518 1 1 93 GLY CA C 11.116 30.793 33.100 1.00 . A A . 93 GLY CA 1 1
10 24519 1 1 93 GLY H H 12.138 29.631 34.600 1.00 . A A . 93 GLY H 1 1
10 24520 1 1 93 GLY HA2 H 11.015 29.891 32.513 1.00 . A A . 93 GLY HA2 1 1
10 24521 1 1 93 GLY HA3 H 10.155 31.284 33.168 1.00 . A A . 93 GLY HA3 1 1
10 24522 1 1 93 GLY N N 11.596 30.437 34.470 1.00 . A A . 93 GLY N 1 1
10 24523 1 1 93 GLY O O 12.095 31.897 31.211 1.00 . A A . 93 GLY O 1 1
10 24524 1 1 94 ASP C C 14.944 32.483 31.664 1.00 . A A . 94 ASP C 1 1
10 24525 1 1 94 ASP CA C 13.974 33.276 32.547 1.00 . A A . 94 ASP CA 1 1
10 24526 1 1 94 ASP CB C 14.751 33.999 33.649 1.00 . A A . 94 ASP CB 1 1
10 24527 1 1 94 ASP CG C 13.799 34.914 34.422 1.00 . A A . 94 ASP CG 1 1
10 24528 1 1 94 ASP H H 12.981 32.207 34.134 1.00 . A A . 94 ASP H 1 1
10 24529 1 1 94 ASP HA H 13.455 34.003 31.941 1.00 . A A . 94 ASP HA 1 1
10 24530 1 1 94 ASP HB2 H 15.182 33.273 34.322 1.00 . A A . 94 ASP HB2 1 1
10 24531 1 1 94 ASP HB3 H 15.537 34.593 33.205 1.00 . A A . 94 ASP HB3 1 1
10 24532 1 1 94 ASP N N 12.980 32.350 33.165 1.00 . A A . 94 ASP N 1 1
10 24533 1 1 94 ASP O O 15.094 31.285 31.809 1.00 . A A . 94 ASP O 1 1
10 24534 1 1 94 ASP OD1 O 12.620 34.903 34.110 1.00 . A A . 94 ASP OD1 1 1
10 24535 1 1 94 ASP OD2 O 14.265 35.612 35.307 1.00 . A A . 94 ASP OD2 1 1
10 24536 1 1 95 ALA C C 17.802 33.330 29.636 1.00 . A A . 95 ALA C 1 1
10 24537 1 1 95 ALA CA C 16.571 32.443 29.847 1.00 . A A . 95 ALA CA 1 1
10 24538 1 1 95 ALA CB C 15.904 32.176 28.494 1.00 . A A . 95 ALA CB 1 1
10 24539 1 1 95 ALA H H 15.463 34.111 30.654 1.00 . A A . 95 ALA H 1 1
10 24540 1 1 95 ALA HA H 16.877 31.504 30.290 1.00 . A A . 95 ALA HA 1 1
10 24541 1 1 95 ALA HB1 H 14.938 31.720 28.654 1.00 . A A . 95 ALA HB1 1 1
10 24542 1 1 95 ALA HB2 H 15.778 33.108 27.964 1.00 . A A . 95 ALA HB2 1 1
10 24543 1 1 95 ALA HB3 H 16.523 31.510 27.911 1.00 . A A . 95 ALA HB3 1 1
10 24544 1 1 95 ALA N N 15.604 33.146 30.748 1.00 . A A . 95 ALA N 1 1
10 24545 1 1 95 ALA O O 17.697 34.455 29.190 1.00 . A A . 95 ALA O 1 1
10 24546 1 1 96 HIS C C 21.035 33.093 28.620 1.00 . A A . 96 HIS C 1 1
10 24547 1 1 96 HIS CA C 20.225 33.632 29.804 1.00 . A A . 96 HIS CA 1 1
10 24548 1 1 96 HIS CB C 21.063 33.519 31.082 1.00 . A A . 96 HIS CB 1 1
10 24549 1 1 96 HIS CD2 C 19.067 34.681 32.422 1.00 . A A . 96 HIS CD2 1 1
10 24550 1 1 96 HIS CE1 C 20.136 34.596 34.346 1.00 . A A . 96 HIS CE1 1 1
10 24551 1 1 96 HIS CG C 20.297 34.099 32.240 1.00 . A A . 96 HIS CG 1 1
10 24552 1 1 96 HIS H H 19.023 31.920 30.329 1.00 . A A . 96 HIS H 1 1
10 24553 1 1 96 HIS HA H 19.983 34.670 29.626 1.00 . A A . 96 HIS HA 1 1
10 24554 1 1 96 HIS HB2 H 21.281 32.480 31.278 1.00 . A A . 96 HIS HB2 1 1
10 24555 1 1 96 HIS HB3 H 21.988 34.063 30.955 1.00 . A A . 96 HIS HB3 1 1
10 24556 1 1 96 HIS HD2 H 18.313 34.866 31.674 1.00 . A A . 96 HIS HD2 1 1
10 24557 1 1 96 HIS HE1 H 20.361 34.707 35.397 1.00 . A A . 96 HIS HE1 1 1
10 24558 1 1 96 HIS HE2 H 18.226 35.420 34.227 1.00 . A A . 96 HIS HE2 1 1
10 24559 1 1 96 HIS N N 18.971 32.830 29.967 1.00 . A A . 96 HIS N 1 1
10 24560 1 1 96 HIS ND1 N 20.969 34.046 33.452 1.00 . A A . 96 HIS ND1 1 1
10 24561 1 1 96 HIS NE2 N 18.984 34.992 33.774 1.00 . A A . 96 HIS NE2 1 1
10 24562 1 1 96 HIS O O 21.110 31.898 28.400 1.00 . A A . 96 HIS O 1 1
10 24563 1 1 97 PHE C C 23.923 33.987 26.829 1.00 . A A . 97 PHE C 1 1
10 24564 1 1 97 PHE CA C 22.463 33.535 26.671 1.00 . A A . 97 PHE CA 1 1
10 24565 1 1 97 PHE CB C 21.881 34.161 25.401 1.00 . A A . 97 PHE CB 1 1
10 24566 1 1 97 PHE CD1 C 19.394 33.859 25.716 1.00 . A A . 97 PHE CD1 1 1
10 24567 1 1 97 PHE CD2 C 20.534 32.496 24.067 1.00 . A A . 97 PHE CD2 1 1
10 24568 1 1 97 PHE CE1 C 18.182 33.237 25.388 1.00 . A A . 97 PHE CE1 1 1
10 24569 1 1 97 PHE CE2 C 19.323 31.876 23.741 1.00 . A A . 97 PHE CE2 1 1
10 24570 1 1 97 PHE CG C 20.571 33.487 25.056 1.00 . A A . 97 PHE CG 1 1
10 24571 1 1 97 PHE CZ C 18.149 32.246 24.401 1.00 . A A . 97 PHE CZ 1 1
10 24572 1 1 97 PHE H H 21.559 34.930 28.063 1.00 . A A . 97 PHE H 1 1
10 24573 1 1 97 PHE HA H 22.436 32.457 26.578 1.00 . A A . 97 PHE HA 1 1
10 24574 1 1 97 PHE HB2 H 21.712 35.216 25.565 1.00 . A A . 97 PHE HB2 1 1
10 24575 1 1 97 PHE HB3 H 22.576 34.031 24.585 1.00 . A A . 97 PHE HB3 1 1
10 24576 1 1 97 PHE HD1 H 19.419 34.621 26.479 1.00 . A A . 97 PHE HD1 1 1
10 24577 1 1 97 PHE HD2 H 21.440 32.209 23.555 1.00 . A A . 97 PHE HD2 1 1
10 24578 1 1 97 PHE HE1 H 17.274 33.521 25.897 1.00 . A A . 97 PHE HE1 1 1
10 24579 1 1 97 PHE HE2 H 19.294 31.113 22.980 1.00 . A A . 97 PHE HE2 1 1
10 24580 1 1 97 PHE HZ H 17.214 31.768 24.148 1.00 . A A . 97 PHE HZ 1 1
10 24581 1 1 97 PHE N N 21.645 33.972 27.857 1.00 . A A . 97 PHE N 1 1
10 24582 1 1 97 PHE O O 24.204 35.089 27.274 1.00 . A A . 97 PHE O 1 1
10 24583 1 1 98 ASP C C 26.630 34.592 25.535 1.00 . A A . 98 ASP C 1 1
10 24584 1 1 98 ASP CA C 26.301 33.493 26.555 1.00 . A A . 98 ASP CA 1 1
10 24585 1 1 98 ASP CB C 27.139 32.241 26.260 1.00 . A A . 98 ASP CB 1 1
10 24586 1 1 98 ASP CG C 28.620 32.540 26.505 1.00 . A A . 98 ASP CG 1 1
10 24587 1 1 98 ASP H H 24.593 32.262 26.094 1.00 . A A . 98 ASP H 1 1
10 24588 1 1 98 ASP HA H 26.517 33.847 27.551 1.00 . A A . 98 ASP HA 1 1
10 24589 1 1 98 ASP HB2 H 26.824 31.438 26.912 1.00 . A A . 98 ASP HB2 1 1
10 24590 1 1 98 ASP HB3 H 26.999 31.943 25.230 1.00 . A A . 98 ASP HB3 1 1
10 24591 1 1 98 ASP N N 24.851 33.139 26.453 1.00 . A A . 98 ASP N 1 1
10 24592 1 1 98 ASP O O 26.718 34.343 24.349 1.00 . A A . 98 ASP O 1 1
10 24593 1 1 98 ASP OD1 O 28.966 33.708 26.579 1.00 . A A . 98 ASP OD1 1 1
10 24594 1 1 98 ASP OD2 O 29.382 31.593 26.612 1.00 . A A . 98 ASP OD2 1 1
10 24595 1 1 99 GLU C C 28.594 36.907 24.636 1.00 . A A . 99 GLU C 1 1
10 24596 1 1 99 GLU CA C 27.113 36.923 25.036 1.00 . A A . 99 GLU CA 1 1
10 24597 1 1 99 GLU CB C 26.789 38.255 25.714 1.00 . A A . 99 GLU CB 1 1
10 24598 1 1 99 GLU CD C 26.317 40.677 25.321 1.00 . A A . 99 GLU CD 1 1
10 24599 1 1 99 GLU CG C 26.858 39.394 24.692 1.00 . A A . 99 GLU CG 1 1
10 24600 1 1 99 GLU H H 26.718 35.987 26.945 1.00 . A A . 99 GLU H 1 1
10 24601 1 1 99 GLU HA H 26.503 36.817 24.151 1.00 . A A . 99 GLU HA 1 1
10 24602 1 1 99 GLU HB2 H 25.799 38.209 26.135 1.00 . A A . 99 GLU HB2 1 1
10 24603 1 1 99 GLU HB3 H 27.504 38.439 26.500 1.00 . A A . 99 GLU HB3 1 1
10 24604 1 1 99 GLU HG2 H 27.884 39.549 24.394 1.00 . A A . 99 GLU HG2 1 1
10 24605 1 1 99 GLU HG3 H 26.264 39.140 23.827 1.00 . A A . 99 GLU HG3 1 1
10 24606 1 1 99 GLU N N 26.803 35.806 25.984 1.00 . A A . 99 GLU N 1 1
10 24607 1 1 99 GLU O O 29.007 37.611 23.737 1.00 . A A . 99 GLU O 1 1
10 24608 1 1 99 GLU OE1 O 25.884 40.617 26.460 1.00 . A A . 99 GLU OE1 1 1
10 24609 1 1 99 GLU OE2 O 26.345 41.699 24.654 1.00 . A A . 99 GLU OE2 1 1
10 24610 1 1 100 ASP C C 31.048 35.250 23.665 1.00 . A A . 100 ASP C 1 1
10 24611 1 1 100 ASP CA C 30.850 36.086 24.929 1.00 . A A . 100 ASP CA 1 1
10 24612 1 1 100 ASP CB C 31.645 35.476 26.082 1.00 . A A . 100 ASP CB 1 1
10 24613 1 1 100 ASP CG C 31.655 36.448 27.265 1.00 . A A . 100 ASP CG 1 1
10 24614 1 1 100 ASP H H 29.060 35.554 26.013 1.00 . A A . 100 ASP H 1 1
10 24615 1 1 100 ASP HA H 31.196 37.092 24.749 1.00 . A A . 100 ASP HA 1 1
10 24616 1 1 100 ASP HB2 H 31.185 34.544 26.382 1.00 . A A . 100 ASP HB2 1 1
10 24617 1 1 100 ASP HB3 H 32.659 35.290 25.761 1.00 . A A . 100 ASP HB3 1 1
10 24618 1 1 100 ASP N N 29.400 36.118 25.287 1.00 . A A . 100 ASP N 1 1
10 24619 1 1 100 ASP O O 32.065 35.334 23.004 1.00 . A A . 100 ASP O 1 1
10 24620 1 1 100 ASP OD1 O 31.454 37.630 27.037 1.00 . A A . 100 ASP OD1 1 1
10 24621 1 1 100 ASP OD2 O 31.862 35.995 28.379 1.00 . A A . 100 ASP OD2 1 1
10 24622 1 1 101 GLU C C 29.760 34.397 20.885 1.00 . A A . 101 GLU C 1 1
10 24623 1 1 101 GLU CA C 30.203 33.594 22.108 1.00 . A A . 101 GLU CA 1 1
10 24624 1 1 101 GLU CB C 29.300 32.377 22.271 1.00 . A A . 101 GLU CB 1 1
10 24625 1 1 101 GLU CD C 28.833 30.401 23.709 1.00 . A A . 101 GLU CD 1 1
10 24626 1 1 101 GLU CG C 29.854 31.485 23.381 1.00 . A A . 101 GLU CG 1 1
10 24627 1 1 101 GLU H H 29.275 34.395 23.877 1.00 . A A . 101 GLU H 1 1
10 24628 1 1 101 GLU HA H 31.227 33.275 21.983 1.00 . A A . 101 GLU HA 1 1
10 24629 1 1 101 GLU HB2 H 28.305 32.703 22.533 1.00 . A A . 101 GLU HB2 1 1
10 24630 1 1 101 GLU HB3 H 29.269 31.823 21.345 1.00 . A A . 101 GLU HB3 1 1
10 24631 1 1 101 GLU HG2 H 30.777 31.027 23.053 1.00 . A A . 101 GLU HG2 1 1
10 24632 1 1 101 GLU HG3 H 30.040 32.080 24.262 1.00 . A A . 101 GLU HG3 1 1
10 24633 1 1 101 GLU N N 30.084 34.444 23.326 1.00 . A A . 101 GLU N 1 1
10 24634 1 1 101 GLU O O 29.048 35.375 20.998 1.00 . A A . 101 GLU O 1 1
10 24635 1 1 101 GLU OE1 O 27.815 30.355 23.039 1.00 . A A . 101 GLU OE1 1 1
10 24636 1 1 101 GLU OE2 O 29.079 29.642 24.629 1.00 . A A . 101 GLU OE2 1 1
10 24637 1 1 102 ARG C C 28.455 34.149 17.958 1.00 . A A . 102 ARG C 1 1
10 24638 1 1 102 ARG CA C 29.759 34.746 18.487 1.00 . A A . 102 ARG CA 1 1
10 24639 1 1 102 ARG CB C 30.848 34.619 17.414 1.00 . A A . 102 ARG CB 1 1
10 24640 1 1 102 ARG CD C 31.111 36.977 16.526 1.00 . A A . 102 ARG CD 1 1
10 24641 1 1 102 ARG CG C 30.550 35.572 16.237 1.00 . A A . 102 ARG CG 1 1
10 24642 1 1 102 ARG CZ C 29.881 37.906 14.621 1.00 . A A . 102 ARG CZ 1 1
10 24643 1 1 102 ARG H H 30.742 33.201 19.631 1.00 . A A . 102 ARG H 1 1
10 24644 1 1 102 ARG HA H 29.608 35.790 18.730 1.00 . A A . 102 ARG HA 1 1
10 24645 1 1 102 ARG HB2 H 31.807 34.865 17.847 1.00 . A A . 102 ARG HB2 1 1
10 24646 1 1 102 ARG HB3 H 30.872 33.601 17.051 1.00 . A A . 102 ARG HB3 1 1
10 24647 1 1 102 ARG HD2 H 31.105 37.162 17.586 1.00 . A A . 102 ARG HD2 1 1
10 24648 1 1 102 ARG HD3 H 32.133 37.040 16.162 1.00 . A A . 102 ARG HD3 1 1
10 24649 1 1 102 ARG HE H 29.902 38.755 16.410 1.00 . A A . 102 ARG HE 1 1
10 24650 1 1 102 ARG HG2 H 31.010 35.176 15.346 1.00 . A A . 102 ARG HG2 1 1
10 24651 1 1 102 ARG HG3 H 29.482 35.639 16.084 1.00 . A A . 102 ARG HG3 1 1
10 24652 1 1 102 ARG HH11 H 31.113 36.385 14.205 1.00 . A A . 102 ARG HH11 1 1
10 24653 1 1 102 ARG HH12 H 30.132 36.930 12.890 1.00 . A A . 102 ARG HH12 1 1
10 24654 1 1 102 ARG HH21 H 28.640 39.475 14.705 1.00 . A A . 102 ARG HH21 1 1
10 24655 1 1 102 ARG HH22 H 28.728 38.671 13.173 1.00 . A A . 102 ARG HH22 1 1
10 24656 1 1 102 ARG N N 30.169 33.995 19.710 1.00 . A A . 102 ARG N 1 1
10 24657 1 1 102 ARG NE N 30.244 38.011 15.873 1.00 . A A . 102 ARG NE 1 1
10 24658 1 1 102 ARG NH1 N 30.417 37.001 13.846 1.00 . A A . 102 ARG NH1 1 1
10 24659 1 1 102 ARG NH2 N 29.017 38.750 14.127 1.00 . A A . 102 ARG NH2 1 1
10 24660 1 1 102 ARG O O 28.419 33.030 17.486 1.00 . A A . 102 ARG O 1 1
10 24661 1 1 103 TRP C C 25.891 34.725 16.080 1.00 . A A . 103 TRP C 1 1
10 24662 1 1 103 TRP CA C 26.070 34.358 17.553 1.00 . A A . 103 TRP CA 1 1
10 24663 1 1 103 TRP CB C 24.939 34.966 18.384 1.00 . A A . 103 TRP CB 1 1
10 24664 1 1 103 TRP CD1 C 25.296 35.100 20.885 1.00 . A A . 103 TRP CD1 1 1
10 24665 1 1 103 TRP CD2 C 24.765 33.029 20.190 1.00 . A A . 103 TRP CD2 1 1
10 24666 1 1 103 TRP CE2 C 24.938 32.955 21.591 1.00 . A A . 103 TRP CE2 1 1
10 24667 1 1 103 TRP CE3 C 24.425 31.852 19.499 1.00 . A A . 103 TRP CE3 1 1
10 24668 1 1 103 TRP CG C 24.995 34.401 19.766 1.00 . A A . 103 TRP CG 1 1
10 24669 1 1 103 TRP CH2 C 24.441 30.594 21.582 1.00 . A A . 103 TRP CH2 1 1
10 24670 1 1 103 TRP CZ2 C 24.779 31.756 22.283 1.00 . A A . 103 TRP CZ2 1 1
10 24671 1 1 103 TRP CZ3 C 24.265 30.643 20.192 1.00 . A A . 103 TRP CZ3 1 1
10 24672 1 1 103 TRP H H 27.430 35.780 18.433 1.00 . A A . 103 TRP H 1 1
10 24673 1 1 103 TRP HA H 26.050 33.281 17.656 1.00 . A A . 103 TRP HA 1 1
10 24674 1 1 103 TRP HB2 H 25.057 36.039 18.427 1.00 . A A . 103 TRP HB2 1 1
10 24675 1 1 103 TRP HB3 H 23.988 34.725 17.933 1.00 . A A . 103 TRP HB3 1 1
10 24676 1 1 103 TRP HD1 H 25.526 36.155 20.925 1.00 . A A . 103 TRP HD1 1 1
10 24677 1 1 103 TRP HE1 H 25.440 34.497 22.898 1.00 . A A . 103 TRP HE1 1 1
10 24678 1 1 103 TRP HE3 H 24.285 31.878 18.428 1.00 . A A . 103 TRP HE3 1 1
10 24679 1 1 103 TRP HH2 H 24.317 29.661 22.110 1.00 . A A . 103 TRP HH2 1 1
10 24680 1 1 103 TRP HZ2 H 24.916 31.724 23.353 1.00 . A A . 103 TRP HZ2 1 1
10 24681 1 1 103 TRP HZ3 H 24.006 29.746 19.651 1.00 . A A . 103 TRP HZ3 1 1
10 24682 1 1 103 TRP N N 27.379 34.883 18.042 1.00 . A A . 103 TRP N 1 1
10 24683 1 1 103 TRP NE1 N 25.261 34.242 21.969 1.00 . A A . 103 TRP NE1 1 1
10 24684 1 1 103 TRP O O 26.345 35.759 15.632 1.00 . A A . 103 TRP O 1 1
10 24685 1 1 104 THR C C 23.552 33.967 13.509 1.00 . A A . 104 THR C 1 1
10 24686 1 1 104 THR CA C 25.029 34.153 13.866 1.00 . A A . 104 THR CA 1 1
10 24687 1 1 104 THR CB C 25.869 33.172 13.043 1.00 . A A . 104 THR CB 1 1
10 24688 1 1 104 THR CG2 C 27.314 33.193 13.544 1.00 . A A . 104 THR CG2 1 1
10 24689 1 1 104 THR H H 24.891 33.046 15.713 1.00 . A A . 104 THR H 1 1
10 24690 1 1 104 THR HA H 25.327 35.165 13.630 1.00 . A A . 104 THR HA 1 1
10 24691 1 1 104 THR HB H 25.848 33.463 12.005 1.00 . A A . 104 THR HB 1 1
10 24692 1 1 104 THR HG1 H 25.956 31.246 12.783 1.00 . A A . 104 THR HG1 1 1
10 24693 1 1 104 THR HG21 H 27.703 34.198 13.482 1.00 . A A . 104 THR HG21 1 1
10 24694 1 1 104 THR HG22 H 27.344 32.858 14.570 1.00 . A A . 104 THR HG22 1 1
10 24695 1 1 104 THR HG23 H 27.914 32.535 12.935 1.00 . A A . 104 THR HG23 1 1
10 24696 1 1 104 THR N N 25.239 33.875 15.322 1.00 . A A . 104 THR N 1 1
10 24697 1 1 104 THR O O 22.809 33.318 14.218 1.00 . A A . 104 THR O 1 1
10 24698 1 1 104 THR OG1 O 25.336 31.863 13.180 1.00 . A A . 104 THR OG1 1 1
10 24699 1 1 105 ASN C C 21.661 33.444 10.765 1.00 . A A . 105 ASN C 1 1
10 24700 1 1 105 ASN CA C 21.709 34.391 11.960 1.00 . A A . 105 ASN CA 1 1
10 24701 1 1 105 ASN CB C 21.176 35.760 11.528 1.00 . A A . 105 ASN CB 1 1
10 24702 1 1 105 ASN CG C 21.152 36.706 12.729 1.00 . A A . 105 ASN CG 1 1
10 24703 1 1 105 ASN H H 23.762 35.035 11.851 1.00 . A A . 105 ASN H 1 1
10 24704 1 1 105 ASN HA H 21.098 33.999 12.762 1.00 . A A . 105 ASN HA 1 1
10 24705 1 1 105 ASN HB2 H 21.817 36.169 10.762 1.00 . A A . 105 ASN HB2 1 1
10 24706 1 1 105 ASN HB3 H 20.175 35.650 11.139 1.00 . A A . 105 ASN HB3 1 1
10 24707 1 1 105 ASN HD21 H 22.090 38.172 11.771 1.00 . A A . 105 ASN HD21 1 1
10 24708 1 1 105 ASN HD22 H 21.678 38.506 13.383 1.00 . A A . 105 ASN HD22 1 1
10 24709 1 1 105 ASN N N 23.132 34.526 12.403 1.00 . A A . 105 ASN N 1 1
10 24710 1 1 105 ASN ND2 N 21.683 37.894 12.618 1.00 . A A . 105 ASN ND2 1 1
10 24711 1 1 105 ASN O O 20.765 33.504 9.946 1.00 . A A . 105 ASN O 1 1
10 24712 1 1 105 ASN OD1 O 20.641 36.362 13.775 1.00 . A A . 105 ASN OD1 1 1
10 24713 1 1 106 ASN C C 23.230 30.272 9.956 1.00 . A A . 106 ASN C 1 1
10 24714 1 1 106 ASN CA C 22.672 31.629 9.499 1.00 . A A . 106 ASN CA 1 1
10 24715 1 1 106 ASN CB C 23.554 32.228 8.400 1.00 . A A . 106 ASN CB 1 1
10 24716 1 1 106 ASN CG C 24.768 32.903 9.039 1.00 . A A . 106 ASN CG 1 1
10 24717 1 1 106 ASN H H 23.350 32.561 11.319 1.00 . A A . 106 ASN H 1 1
10 24718 1 1 106 ASN HA H 21.671 31.485 9.113 1.00 . A A . 106 ASN HA 1 1
10 24719 1 1 106 ASN HB2 H 23.883 31.450 7.727 1.00 . A A . 106 ASN HB2 1 1
10 24720 1 1 106 ASN HB3 H 22.989 32.965 7.849 1.00 . A A . 106 ASN HB3 1 1
10 24721 1 1 106 ASN HD21 H 24.636 34.534 7.911 1.00 . A A . 106 ASN HD21 1 1
10 24722 1 1 106 ASN HD22 H 25.913 34.527 9.029 1.00 . A A . 106 ASN HD22 1 1
10 24723 1 1 106 ASN N N 22.633 32.578 10.651 1.00 . A A . 106 ASN N 1 1
10 24724 1 1 106 ASN ND2 N 25.136 34.086 8.625 1.00 . A A . 106 ASN ND2 1 1
10 24725 1 1 106 ASN O O 23.256 29.963 11.132 1.00 . A A . 106 ASN O 1 1
10 24726 1 1 106 ASN OD1 O 25.379 32.355 9.931 1.00 . A A . 106 ASN OD1 1 1
10 24727 1 1 107 PHE C C 25.631 28.192 9.861 1.00 . A A . 107 PHE C 1 1
10 24728 1 1 107 PHE CA C 24.169 28.103 9.396 1.00 . A A . 107 PHE CA 1 1
10 24729 1 1 107 PHE CB C 24.080 27.194 8.170 1.00 . A A . 107 PHE CB 1 1
10 24730 1 1 107 PHE CD1 C 21.619 26.681 8.373 1.00 . A A . 107 PHE CD1 1 1
10 24731 1 1 107 PHE CD2 C 22.413 27.812 6.379 1.00 . A A . 107 PHE CD2 1 1
10 24732 1 1 107 PHE CE1 C 20.314 26.712 7.871 1.00 . A A . 107 PHE CE1 1 1
10 24733 1 1 107 PHE CE2 C 21.106 27.844 5.878 1.00 . A A . 107 PHE CE2 1 1
10 24734 1 1 107 PHE CG C 22.670 27.231 7.627 1.00 . A A . 107 PHE CG 1 1
10 24735 1 1 107 PHE CZ C 20.057 27.293 6.625 1.00 . A A . 107 PHE CZ 1 1
10 24736 1 1 107 PHE H H 23.592 29.713 8.088 1.00 . A A . 107 PHE H 1 1
10 24737 1 1 107 PHE HA H 23.566 27.688 10.189 1.00 . A A . 107 PHE HA 1 1
10 24738 1 1 107 PHE HB2 H 24.772 27.538 7.415 1.00 . A A . 107 PHE HB2 1 1
10 24739 1 1 107 PHE HB3 H 24.328 26.183 8.452 1.00 . A A . 107 PHE HB3 1 1
10 24740 1 1 107 PHE HD1 H 21.815 26.236 9.337 1.00 . A A . 107 PHE HD1 1 1
10 24741 1 1 107 PHE HD2 H 23.223 28.237 5.804 1.00 . A A . 107 PHE HD2 1 1
10 24742 1 1 107 PHE HE1 H 19.504 26.286 8.447 1.00 . A A . 107 PHE HE1 1 1
10 24743 1 1 107 PHE HE2 H 20.908 28.293 4.916 1.00 . A A . 107 PHE HE2 1 1
10 24744 1 1 107 PHE HZ H 19.050 27.315 6.238 1.00 . A A . 107 PHE HZ 1 1
10 24745 1 1 107 PHE N N 23.646 29.451 9.031 1.00 . A A . 107 PHE N 1 1
10 24746 1 1 107 PHE O O 26.237 27.198 10.206 1.00 . A A . 107 PHE O 1 1
10 24747 1 1 108 ARG C C 27.803 28.936 11.728 1.00 . A A . 108 ARG C 1 1
10 24748 1 1 108 ARG CA C 27.628 29.502 10.313 1.00 . A A . 108 ARG CA 1 1
10 24749 1 1 108 ARG CB C 28.039 30.976 10.303 1.00 . A A . 108 ARG CB 1 1
10 24750 1 1 108 ARG CD C 28.488 32.955 8.840 1.00 . A A . 108 ARG CD 1 1
10 24751 1 1 108 ARG CG C 28.033 31.494 8.865 1.00 . A A . 108 ARG CG 1 1
10 24752 1 1 108 ARG CZ C 27.879 35.001 9.985 1.00 . A A . 108 ARG CZ 1 1
10 24753 1 1 108 ARG H H 25.703 30.158 9.587 1.00 . A A . 108 ARG H 1 1
10 24754 1 1 108 ARG HA H 28.263 28.952 9.633 1.00 . A A . 108 ARG HA 1 1
10 24755 1 1 108 ARG HB2 H 27.341 31.547 10.895 1.00 . A A . 108 ARG HB2 1 1
10 24756 1 1 108 ARG HB3 H 29.031 31.079 10.717 1.00 . A A . 108 ARG HB3 1 1
10 24757 1 1 108 ARG HD2 H 29.476 33.031 9.270 1.00 . A A . 108 ARG HD2 1 1
10 24758 1 1 108 ARG HD3 H 28.515 33.305 7.819 1.00 . A A . 108 ARG HD3 1 1
10 24759 1 1 108 ARG HE H 26.659 33.438 9.875 1.00 . A A . 108 ARG HE 1 1
10 24760 1 1 108 ARG HG2 H 28.702 30.897 8.262 1.00 . A A . 108 ARG HG2 1 1
10 24761 1 1 108 ARG HG3 H 27.033 31.427 8.467 1.00 . A A . 108 ARG HG3 1 1
10 24762 1 1 108 ARG HH11 H 29.683 34.906 9.122 1.00 . A A . 108 ARG HH11 1 1
10 24763 1 1 108 ARG HH12 H 29.315 36.396 9.924 1.00 . A A . 108 ARG HH12 1 1
10 24764 1 1 108 ARG HH21 H 26.147 35.382 10.915 1.00 . A A . 108 ARG HH21 1 1
10 24765 1 1 108 ARG HH22 H 27.308 36.668 10.934 1.00 . A A . 108 ARG HH22 1 1
10 24766 1 1 108 ARG N N 26.204 29.366 9.871 1.00 . A A . 108 ARG N 1 1
10 24767 1 1 108 ARG NE N 27.539 33.792 9.630 1.00 . A A . 108 ARG NE 1 1
10 24768 1 1 108 ARG NH1 N 29.050 35.471 9.651 1.00 . A A . 108 ARG NH1 1 1
10 24769 1 1 108 ARG NH2 N 27.046 35.741 10.665 1.00 . A A . 108 ARG NH2 1 1
10 24770 1 1 108 ARG O O 26.850 28.520 12.354 1.00 . A A . 108 ARG O 1 1
10 24771 1 1 109 GLU C C 28.158 27.964 14.388 1.00 . A A . 109 GLU C 1 1
10 24772 1 1 109 GLU CA C 29.387 28.383 13.572 1.00 . A A . 109 GLU CA 1 1
10 24773 1 1 109 GLU CB C 30.165 29.452 14.350 1.00 . A A . 109 GLU CB 1 1
10 24774 1 1 109 GLU CD C 32.345 30.668 14.530 1.00 . A A . 109 GLU CD 1 1
10 24775 1 1 109 GLU CG C 31.567 29.601 13.752 1.00 . A A . 109 GLU CG 1 1
10 24776 1 1 109 GLU H H 29.758 29.263 11.638 1.00 . A A . 109 GLU H 1 1
10 24777 1 1 109 GLU HA H 30.025 27.522 13.448 1.00 . A A . 109 GLU HA 1 1
10 24778 1 1 109 GLU HB2 H 29.643 30.396 14.290 1.00 . A A . 109 GLU HB2 1 1
10 24779 1 1 109 GLU HB3 H 30.250 29.153 15.385 1.00 . A A . 109 GLU HB3 1 1
10 24780 1 1 109 GLU HG2 H 32.086 28.655 13.821 1.00 . A A . 109 GLU HG2 1 1
10 24781 1 1 109 GLU HG3 H 31.491 29.895 12.716 1.00 . A A . 109 GLU HG3 1 1
10 24782 1 1 109 GLU N N 29.035 28.919 12.203 1.00 . A A . 109 GLU N 1 1
10 24783 1 1 109 GLU O O 27.841 26.794 14.474 1.00 . A A . 109 GLU O 1 1
10 24784 1 1 109 GLU OE1 O 31.745 31.323 15.366 1.00 . A A . 109 GLU OE1 1 1
10 24785 1 1 109 GLU OE2 O 33.528 30.817 14.270 1.00 . A A . 109 GLU OE2 1 1
10 24786 1 1 110 TYR C C 25.066 29.381 15.411 1.00 . A A . 110 TYR C 1 1
10 24787 1 1 110 TYR CA C 26.274 28.552 15.838 1.00 . A A . 110 TYR CA 1 1
10 24788 1 1 110 TYR CB C 26.568 28.851 17.312 1.00 . A A . 110 TYR CB 1 1
10 24789 1 1 110 TYR CD1 C 27.564 26.688 18.130 1.00 . A A . 110 TYR CD1 1 1
10 24790 1 1 110 TYR CD2 C 29.012 28.615 17.879 1.00 . A A . 110 TYR CD2 1 1
10 24791 1 1 110 TYR CE1 C 28.650 25.927 18.572 1.00 . A A . 110 TYR CE1 1 1
10 24792 1 1 110 TYR CE2 C 30.101 27.855 18.322 1.00 . A A . 110 TYR CE2 1 1
10 24793 1 1 110 TYR CG C 27.744 28.032 17.784 1.00 . A A . 110 TYR CG 1 1
10 24794 1 1 110 TYR CZ C 29.920 26.508 18.669 1.00 . A A . 110 TYR CZ 1 1
10 24795 1 1 110 TYR H H 27.758 29.839 14.931 1.00 . A A . 110 TYR H 1 1
10 24796 1 1 110 TYR HA H 26.035 27.503 15.731 1.00 . A A . 110 TYR HA 1 1
10 24797 1 1 110 TYR HB2 H 26.793 29.901 17.428 1.00 . A A . 110 TYR HB2 1 1
10 24798 1 1 110 TYR HB3 H 25.700 28.604 17.908 1.00 . A A . 110 TYR HB3 1 1
10 24799 1 1 110 TYR HD1 H 26.585 26.238 18.057 1.00 . A A . 110 TYR HD1 1 1
10 24800 1 1 110 TYR HD2 H 29.151 29.652 17.611 1.00 . A A . 110 TYR HD2 1 1
10 24801 1 1 110 TYR HE1 H 28.507 24.888 18.839 1.00 . A A . 110 TYR HE1 1 1
10 24802 1 1 110 TYR HE2 H 31.081 28.307 18.398 1.00 . A A . 110 TYR HE2 1 1
10 24803 1 1 110 TYR HH H 31.491 25.479 18.335 1.00 . A A . 110 TYR HH 1 1
10 24804 1 1 110 TYR N N 27.475 28.903 15.006 1.00 . A A . 110 TYR N 1 1
10 24805 1 1 110 TYR O O 25.156 30.578 15.217 1.00 . A A . 110 TYR O 1 1
10 24806 1 1 110 TYR OH O 30.991 25.758 19.106 1.00 . A A . 110 TYR OH 1 1
10 24807 1 1 111 ASN C C 21.930 29.863 16.178 1.00 . A A . 111 ASN C 1 1
10 24808 1 1 111 ASN CA C 22.689 29.492 14.903 1.00 . A A . 111 ASN CA 1 1
10 24809 1 1 111 ASN CB C 21.806 28.599 14.029 1.00 . A A . 111 ASN CB 1 1
10 24810 1 1 111 ASN CG C 20.632 29.416 13.485 1.00 . A A . 111 ASN CG 1 1
10 24811 1 1 111 ASN H H 23.880 27.791 15.471 1.00 . A A . 111 ASN H 1 1
10 24812 1 1 111 ASN HA H 22.948 30.391 14.359 1.00 . A A . 111 ASN HA 1 1
10 24813 1 1 111 ASN HB2 H 22.388 28.212 13.205 1.00 . A A . 111 ASN HB2 1 1
10 24814 1 1 111 ASN HB3 H 21.426 27.778 14.620 1.00 . A A . 111 ASN HB3 1 1
10 24815 1 1 111 ASN HD21 H 20.229 28.134 12.022 1.00 . A A . 111 ASN HD21 1 1
10 24816 1 1 111 ASN HD22 H 19.217 29.495 12.092 1.00 . A A . 111 ASN HD22 1 1
10 24817 1 1 111 ASN N N 23.926 28.752 15.289 1.00 . A A . 111 ASN N 1 1
10 24818 1 1 111 ASN ND2 N 19.972 28.978 12.446 1.00 . A A . 111 ASN ND2 1 1
10 24819 1 1 111 ASN O O 21.523 29.007 16.938 1.00 . A A . 111 ASN O 1 1
10 24820 1 1 111 ASN OD1 O 20.312 30.463 14.010 1.00 . A A . 111 ASN OD1 1 1
10 24821 1 1 112 LEU C C 19.612 30.940 17.659 1.00 . A A . 112 LEU C 1 1
10 24822 1 1 112 LEU CA C 21.016 31.546 17.656 1.00 . A A . 112 LEU CA 1 1
10 24823 1 1 112 LEU CB C 20.916 33.078 17.696 1.00 . A A . 112 LEU CB 1 1
10 24824 1 1 112 LEU CD1 C 20.908 33.066 20.223 1.00 . A A . 112 LEU CD1 1 1
10 24825 1 1 112 LEU CD2 C 20.079 35.067 18.957 1.00 . A A . 112 LEU CD2 1 1
10 24826 1 1 112 LEU CG C 20.170 33.536 18.961 1.00 . A A . 112 LEU CG 1 1
10 24827 1 1 112 LEU H H 22.082 31.804 15.801 1.00 . A A . 112 LEU H 1 1
10 24828 1 1 112 LEU HA H 21.561 31.199 18.519 1.00 . A A . 112 LEU HA 1 1
10 24829 1 1 112 LEU HB2 H 21.911 33.500 17.694 1.00 . A A . 112 LEU HB2 1 1
10 24830 1 1 112 LEU HB3 H 20.382 33.422 16.824 1.00 . A A . 112 LEU HB3 1 1
10 24831 1 1 112 LEU HD11 H 21.974 33.102 20.059 1.00 . A A . 112 LEU HD11 1 1
10 24832 1 1 112 LEU HD12 H 20.652 33.705 21.057 1.00 . A A . 112 LEU HD12 1 1
10 24833 1 1 112 LEU HD13 H 20.613 32.053 20.451 1.00 . A A . 112 LEU HD13 1 1
10 24834 1 1 112 LEU HD21 H 19.748 35.403 17.987 1.00 . A A . 112 LEU HD21 1 1
10 24835 1 1 112 LEU HD22 H 19.373 35.387 19.709 1.00 . A A . 112 LEU HD22 1 1
10 24836 1 1 112 LEU HD23 H 21.050 35.486 19.173 1.00 . A A . 112 LEU HD23 1 1
10 24837 1 1 112 LEU HG H 19.173 33.124 18.960 1.00 . A A . 112 LEU HG 1 1
10 24838 1 1 112 LEU N N 21.742 31.128 16.423 1.00 . A A . 112 LEU N 1 1
10 24839 1 1 112 LEU O O 19.109 30.527 18.686 1.00 . A A . 112 LEU O 1 1
10 24840 1 1 113 HIS C C 17.568 28.896 16.961 1.00 . A A . 113 HIS C 1 1
10 24841 1 1 113 HIS CA C 17.584 30.355 16.483 1.00 . A A . 113 HIS CA 1 1
10 24842 1 1 113 HIS CB C 17.054 30.425 15.050 1.00 . A A . 113 HIS CB 1 1
10 24843 1 1 113 HIS CD2 C 14.549 30.328 15.826 1.00 . A A . 113 HIS CD2 1 1
10 24844 1 1 113 HIS CE1 C 13.818 28.909 14.363 1.00 . A A . 113 HIS CE1 1 1
10 24845 1 1 113 HIS CG C 15.617 29.989 15.033 1.00 . A A . 113 HIS CG 1 1
10 24846 1 1 113 HIS H H 19.379 31.262 15.713 1.00 . A A . 113 HIS H 1 1
10 24847 1 1 113 HIS HA H 16.945 30.944 17.124 1.00 . A A . 113 HIS HA 1 1
10 24848 1 1 113 HIS HB2 H 17.131 31.440 14.686 1.00 . A A . 113 HIS HB2 1 1
10 24849 1 1 113 HIS HB3 H 17.636 29.771 14.419 1.00 . A A . 113 HIS HB3 1 1
10 24850 1 1 113 HIS HD1 H 15.641 28.648 13.394 1.00 . A A . 113 HIS HD1 1 1
10 24851 1 1 113 HIS HD2 H 14.586 31.019 16.655 1.00 . A A . 113 HIS HD2 1 1
10 24852 1 1 113 HIS HE1 H 13.171 28.257 13.797 1.00 . A A . 113 HIS HE1 1 1
10 24853 1 1 113 HIS N N 18.965 30.906 16.528 1.00 . A A . 113 HIS N 1 1
10 24854 1 1 113 HIS ND1 N 15.127 29.083 14.106 1.00 . A A . 113 HIS ND1 1 1
10 24855 1 1 113 HIS NE2 N 13.415 29.645 15.402 1.00 . A A . 113 HIS NE2 1 1
10 24856 1 1 113 HIS O O 16.716 28.508 17.736 1.00 . A A . 113 HIS O 1 1
10 24857 1 1 114 ARG C C 18.641 26.586 18.484 1.00 . A A . 114 ARG C 1 1
10 24858 1 1 114 ARG CA C 18.484 26.656 16.963 1.00 . A A . 114 ARG CA 1 1
10 24859 1 1 114 ARG CB C 19.623 25.887 16.290 1.00 . A A . 114 ARG CB 1 1
10 24860 1 1 114 ARG CD C 20.402 24.857 14.152 1.00 . A A . 114 ARG CD 1 1
10 24861 1 1 114 ARG CG C 19.317 25.720 14.799 1.00 . A A . 114 ARG CG 1 1
10 24862 1 1 114 ARG CZ C 20.986 22.504 14.148 1.00 . A A . 114 ARG CZ 1 1
10 24863 1 1 114 ARG H H 19.172 28.393 15.885 1.00 . A A . 114 ARG H 1 1
10 24864 1 1 114 ARG HA H 17.542 26.203 16.688 1.00 . A A . 114 ARG HA 1 1
10 24865 1 1 114 ARG HB2 H 20.546 26.437 16.409 1.00 . A A . 114 ARG HB2 1 1
10 24866 1 1 114 ARG HB3 H 19.722 24.913 16.748 1.00 . A A . 114 ARG HB3 1 1
10 24867 1 1 114 ARG HD2 H 20.225 24.793 13.089 1.00 . A A . 114 ARG HD2 1 1
10 24868 1 1 114 ARG HD3 H 21.370 25.302 14.331 1.00 . A A . 114 ARG HD3 1 1
10 24869 1 1 114 ARG HE H 19.884 23.329 15.580 1.00 . A A . 114 ARG HE 1 1
10 24870 1 1 114 ARG HG2 H 18.353 25.242 14.678 1.00 . A A . 114 ARG HG2 1 1
10 24871 1 1 114 ARG HG3 H 19.299 26.690 14.324 1.00 . A A . 114 ARG HG3 1 1
10 24872 1 1 114 ARG HH11 H 21.662 23.637 12.639 1.00 . A A . 114 ARG HH11 1 1
10 24873 1 1 114 ARG HH12 H 22.108 21.964 12.578 1.00 . A A . 114 ARG HH12 1 1
10 24874 1 1 114 ARG HH21 H 20.456 21.143 15.518 1.00 . A A . 114 ARG HH21 1 1
10 24875 1 1 114 ARG HH22 H 21.425 20.550 14.210 1.00 . A A . 114 ARG HH22 1 1
10 24876 1 1 114 ARG N N 18.486 28.078 16.512 1.00 . A A . 114 ARG N 1 1
10 24877 1 1 114 ARG NE N 20.369 23.489 14.744 1.00 . A A . 114 ARG NE 1 1
10 24878 1 1 114 ARG NH1 N 21.636 22.718 13.035 1.00 . A A . 114 ARG NH1 1 1
10 24879 1 1 114 ARG NH2 N 20.953 21.305 14.666 1.00 . A A . 114 ARG NH2 1 1
10 24880 1 1 114 ARG O O 17.971 25.821 19.148 1.00 . A A . 114 ARG O 1 1
10 24881 1 1 115 VAL C C 18.469 27.962 21.196 1.00 . A A . 115 VAL C 1 1
10 24882 1 1 115 VAL CA C 19.697 27.340 20.524 1.00 . A A . 115 VAL CA 1 1
10 24883 1 1 115 VAL CB C 20.964 28.115 20.910 1.00 . A A . 115 VAL CB 1 1
10 24884 1 1 115 VAL CG1 C 21.024 28.295 22.431 1.00 . A A . 115 VAL CG1 1 1
10 24885 1 1 115 VAL CG2 C 22.197 27.330 20.446 1.00 . A A . 115 VAL CG2 1 1
10 24886 1 1 115 VAL H H 20.050 27.991 18.501 1.00 . A A . 115 VAL H 1 1
10 24887 1 1 115 VAL HA H 19.793 26.313 20.843 1.00 . A A . 115 VAL HA 1 1
10 24888 1 1 115 VAL HB H 20.953 29.085 20.432 1.00 . A A . 115 VAL HB 1 1
10 24889 1 1 115 VAL HG11 H 20.833 27.349 22.914 1.00 . A A . 115 VAL HG11 1 1
10 24890 1 1 115 VAL HG12 H 22.005 28.650 22.712 1.00 . A A . 115 VAL HG12 1 1
10 24891 1 1 115 VAL HG13 H 20.280 29.013 22.741 1.00 . A A . 115 VAL HG13 1 1
10 24892 1 1 115 VAL HG21 H 22.157 27.194 19.376 1.00 . A A . 115 VAL HG21 1 1
10 24893 1 1 115 VAL HG22 H 23.091 27.877 20.706 1.00 . A A . 115 VAL HG22 1 1
10 24894 1 1 115 VAL HG23 H 22.213 26.365 20.933 1.00 . A A . 115 VAL HG23 1 1
10 24895 1 1 115 VAL N N 19.517 27.376 19.046 1.00 . A A . 115 VAL N 1 1
10 24896 1 1 115 VAL O O 17.991 27.480 22.204 1.00 . A A . 115 VAL O 1 1
10 24897 1 1 116 ALA C C 15.594 28.662 21.292 1.00 . A A . 116 ALA C 1 1
10 24898 1 1 116 ALA CA C 16.748 29.667 21.253 1.00 . A A . 116 ALA CA 1 1
10 24899 1 1 116 ALA CB C 16.339 30.878 20.416 1.00 . A A . 116 ALA CB 1 1
10 24900 1 1 116 ALA H H 18.343 29.399 19.830 1.00 . A A . 116 ALA H 1 1
10 24901 1 1 116 ALA HA H 16.981 29.986 22.257 1.00 . A A . 116 ALA HA 1 1
10 24902 1 1 116 ALA HB1 H 16.309 30.599 19.372 1.00 . A A . 116 ALA HB1 1 1
10 24903 1 1 116 ALA HB2 H 15.362 31.217 20.726 1.00 . A A . 116 ALA HB2 1 1
10 24904 1 1 116 ALA HB3 H 17.057 31.672 20.556 1.00 . A A . 116 ALA HB3 1 1
10 24905 1 1 116 ALA N N 17.947 29.025 20.644 1.00 . A A . 116 ALA N 1 1
10 24906 1 1 116 ALA O O 14.909 28.528 22.285 1.00 . A A . 116 ALA O 1 1
10 24907 1 1 117 ALA C C 14.502 25.914 21.292 1.00 . A A . 117 ALA C 1 1
10 24908 1 1 117 ALA CA C 14.265 26.957 20.197 1.00 . A A . 117 ALA CA 1 1
10 24909 1 1 117 ALA CB C 14.228 26.265 18.831 1.00 . A A . 117 ALA CB 1 1
10 24910 1 1 117 ALA H H 15.939 28.075 19.426 1.00 . A A . 117 ALA H 1 1
10 24911 1 1 117 ALA HA H 13.325 27.459 20.374 1.00 . A A . 117 ALA HA 1 1
10 24912 1 1 117 ALA HB1 H 14.249 27.010 18.049 1.00 . A A . 117 ALA HB1 1 1
10 24913 1 1 117 ALA HB2 H 15.087 25.618 18.733 1.00 . A A . 117 ALA HB2 1 1
10 24914 1 1 117 ALA HB3 H 13.325 25.680 18.748 1.00 . A A . 117 ALA HB3 1 1
10 24915 1 1 117 ALA N N 15.374 27.954 20.217 1.00 . A A . 117 ALA N 1 1
10 24916 1 1 117 ALA O O 13.588 25.490 21.971 1.00 . A A . 117 ALA O 1 1
10 24917 1 1 118 HIS C C 15.624 25.026 23.885 1.00 . A A . 118 HIS C 1 1
10 24918 1 1 118 HIS CA C 16.027 24.477 22.511 1.00 . A A . 118 HIS CA 1 1
10 24919 1 1 118 HIS CB C 17.531 24.184 22.498 1.00 . A A . 118 HIS CB 1 1
10 24920 1 1 118 HIS CD2 C 18.021 23.219 24.894 1.00 . A A . 118 HIS CD2 1 1
10 24921 1 1 118 HIS CE1 C 18.349 21.151 24.336 1.00 . A A . 118 HIS CE1 1 1
10 24922 1 1 118 HIS CG C 17.859 23.144 23.533 1.00 . A A . 118 HIS CG 1 1
10 24923 1 1 118 HIS H H 16.447 25.848 20.905 1.00 . A A . 118 HIS H 1 1
10 24924 1 1 118 HIS HA H 15.478 23.569 22.305 1.00 . A A . 118 HIS HA 1 1
10 24925 1 1 118 HIS HB2 H 17.819 23.821 21.522 1.00 . A A . 118 HIS HB2 1 1
10 24926 1 1 118 HIS HB3 H 18.075 25.091 22.718 1.00 . A A . 118 HIS HB3 1 1
10 24927 1 1 118 HIS HD1 H 18.031 21.431 22.299 1.00 . A A . 118 HIS HD1 1 1
10 24928 1 1 118 HIS HD2 H 17.923 24.119 25.484 1.00 . A A . 118 HIS HD2 1 1
10 24929 1 1 118 HIS HE1 H 18.563 20.094 24.382 1.00 . A A . 118 HIS HE1 1 1
10 24930 1 1 118 HIS N N 15.725 25.494 21.465 1.00 . A A . 118 HIS N 1 1
10 24931 1 1 118 HIS ND1 N 18.072 21.815 23.200 1.00 . A A . 118 HIS ND1 1 1
10 24932 1 1 118 HIS NE2 N 18.331 21.960 25.399 1.00 . A A . 118 HIS NE2 1 1
10 24933 1 1 118 HIS O O 14.973 24.360 24.669 1.00 . A A . 118 HIS O 1 1
10 24934 1 1 119 GLU C C 14.141 26.985 25.614 1.00 . A A . 119 GLU C 1 1
10 24935 1 1 119 GLU CA C 15.659 26.834 25.503 1.00 . A A . 119 GLU CA 1 1
10 24936 1 1 119 GLU CB C 16.318 28.208 25.619 1.00 . A A . 119 GLU CB 1 1
10 24937 1 1 119 GLU CD C 18.500 29.397 25.851 1.00 . A A . 119 GLU CD 1 1
10 24938 1 1 119 GLU CG C 17.829 28.027 25.754 1.00 . A A . 119 GLU CG 1 1
10 24939 1 1 119 GLU H H 16.535 26.754 23.536 1.00 . A A . 119 GLU H 1 1
10 24940 1 1 119 GLU HA H 16.017 26.195 26.297 1.00 . A A . 119 GLU HA 1 1
10 24941 1 1 119 GLU HB2 H 16.100 28.788 24.733 1.00 . A A . 119 GLU HB2 1 1
10 24942 1 1 119 GLU HB3 H 15.939 28.720 26.490 1.00 . A A . 119 GLU HB3 1 1
10 24943 1 1 119 GLU HG2 H 18.044 27.454 26.644 1.00 . A A . 119 GLU HG2 1 1
10 24944 1 1 119 GLU HG3 H 18.207 27.504 24.889 1.00 . A A . 119 GLU HG3 1 1
10 24945 1 1 119 GLU N N 16.011 26.237 24.182 1.00 . A A . 119 GLU N 1 1
10 24946 1 1 119 GLU O O 13.557 26.740 26.652 1.00 . A A . 119 GLU O 1 1
10 24947 1 1 119 GLU OE1 O 17.816 30.350 26.183 1.00 . A A . 119 GLU OE1 1 1
10 24948 1 1 119 GLU OE2 O 19.687 29.471 25.581 1.00 . A A . 119 GLU OE2 1 1
10 24949 1 1 120 LEU C C 11.376 26.149 24.731 1.00 . A A . 120 LEU C 1 1
10 24950 1 1 120 LEU CA C 12.015 27.533 24.600 1.00 . A A . 120 LEU CA 1 1
10 24951 1 1 120 LEU CB C 11.523 28.204 23.314 1.00 . A A . 120 LEU CB 1 1
10 24952 1 1 120 LEU CD1 C 11.737 30.220 21.852 1.00 . A A . 120 LEU CD1 1 1
10 24953 1 1 120 LEU CD2 C 11.392 30.523 24.325 1.00 . A A . 120 LEU CD2 1 1
10 24954 1 1 120 LEU CG C 12.050 29.647 23.237 1.00 . A A . 120 LEU CG 1 1
10 24955 1 1 120 LEU H H 13.980 27.567 23.721 1.00 . A A . 120 LEU H 1 1
10 24956 1 1 120 LEU HA H 11.742 28.134 25.452 1.00 . A A . 120 LEU HA 1 1
10 24957 1 1 120 LEU HB2 H 11.882 27.646 22.461 1.00 . A A . 120 LEU HB2 1 1
10 24958 1 1 120 LEU HB3 H 10.444 28.215 23.305 1.00 . A A . 120 LEU HB3 1 1
10 24959 1 1 120 LEU HD11 H 10.702 30.028 21.608 1.00 . A A . 120 LEU HD11 1 1
10 24960 1 1 120 LEU HD12 H 11.915 31.286 21.854 1.00 . A A . 120 LEU HD12 1 1
10 24961 1 1 120 LEU HD13 H 12.374 29.749 21.119 1.00 . A A . 120 LEU HD13 1 1
10 24962 1 1 120 LEU HD21 H 10.372 30.205 24.490 1.00 . A A . 120 LEU HD21 1 1
10 24963 1 1 120 LEU HD22 H 11.950 30.427 25.246 1.00 . A A . 120 LEU HD22 1 1
10 24964 1 1 120 LEU HD23 H 11.396 31.560 24.014 1.00 . A A . 120 LEU HD23 1 1
10 24965 1 1 120 LEU HG H 13.121 29.641 23.381 1.00 . A A . 120 LEU HG 1 1
10 24966 1 1 120 LEU N N 13.493 27.377 24.552 1.00 . A A . 120 LEU N 1 1
10 24967 1 1 120 LEU O O 10.347 25.986 25.357 1.00 . A A . 120 LEU O 1 1
10 24968 1 1 121 GLY C C 11.331 23.365 25.712 1.00 . A A . 121 GLY C 1 1
10 24969 1 1 121 GLY CA C 11.408 23.776 24.241 1.00 . A A . 121 GLY CA 1 1
10 24970 1 1 121 GLY H H 12.811 25.301 23.648 1.00 . A A . 121 GLY H 1 1
10 24971 1 1 121 GLY HA2 H 10.417 23.768 23.807 1.00 . A A . 121 GLY HA2 1 1
10 24972 1 1 121 GLY HA3 H 12.041 23.082 23.710 1.00 . A A . 121 GLY HA3 1 1
10 24973 1 1 121 GLY N N 11.981 25.148 24.148 1.00 . A A . 121 GLY N 1 1
10 24974 1 1 121 GLY O O 10.356 22.788 26.152 1.00 . A A . 121 GLY O 1 1
10 24975 1 1 122 HIS C C 11.219 24.123 28.622 1.00 . A A . 122 HIS C 1 1
10 24976 1 1 122 HIS CA C 12.309 23.307 27.927 1.00 . A A . 122 HIS CA 1 1
10 24977 1 1 122 HIS CB C 13.668 23.600 28.574 1.00 . A A . 122 HIS CB 1 1
10 24978 1 1 122 HIS CD2 C 15.722 22.579 27.289 1.00 . A A . 122 HIS CD2 1 1
10 24979 1 1 122 HIS CE1 C 15.638 20.573 28.105 1.00 . A A . 122 HIS CE1 1 1
10 24980 1 1 122 HIS CG C 14.663 22.549 28.160 1.00 . A A . 122 HIS CG 1 1
10 24981 1 1 122 HIS H H 13.116 24.146 26.111 1.00 . A A . 122 HIS H 1 1
10 24982 1 1 122 HIS HA H 12.083 22.255 28.026 1.00 . A A . 122 HIS HA 1 1
10 24983 1 1 122 HIS HB2 H 14.017 24.570 28.255 1.00 . A A . 122 HIS HB2 1 1
10 24984 1 1 122 HIS HB3 H 13.563 23.591 29.649 1.00 . A A . 122 HIS HB3 1 1
10 24985 1 1 122 HIS HD1 H 13.984 20.912 29.322 1.00 . A A . 122 HIS HD1 1 1
10 24986 1 1 122 HIS HD2 H 16.034 23.442 26.718 1.00 . A A . 122 HIS HD2 1 1
10 24987 1 1 122 HIS HE1 H 15.859 19.537 28.316 1.00 . A A . 122 HIS HE1 1 1
10 24988 1 1 122 HIS N N 12.342 23.670 26.481 1.00 . A A . 122 HIS N 1 1
10 24989 1 1 122 HIS ND1 N 14.628 21.260 28.669 1.00 . A A . 122 HIS ND1 1 1
10 24990 1 1 122 HIS NE2 N 16.337 21.331 27.255 1.00 . A A . 122 HIS NE2 1 1
10 24991 1 1 122 HIS O O 10.500 23.625 29.466 1.00 . A A . 122 HIS O 1 1
10 24992 1 1 123 SER C C 8.666 25.594 28.646 1.00 . A A . 123 SER C 1 1
10 24993 1 1 123 SER CA C 10.037 26.217 28.910 1.00 . A A . 123 SER CA 1 1
10 24994 1 1 123 SER CB C 10.081 27.624 28.316 1.00 . A A . 123 SER CB 1 1
10 24995 1 1 123 SER H H 11.674 25.758 27.587 1.00 . A A . 123 SER H 1 1
10 24996 1 1 123 SER HA H 10.212 26.269 29.976 1.00 . A A . 123 SER HA 1 1
10 24997 1 1 123 SER HB2 H 9.477 28.288 28.911 1.00 . A A . 123 SER HB2 1 1
10 24998 1 1 123 SER HB3 H 11.104 27.980 28.312 1.00 . A A . 123 SER HB3 1 1
10 24999 1 1 123 SER HG H 8.720 28.036 26.986 1.00 . A A . 123 SER HG 1 1
10 25000 1 1 123 SER N N 11.086 25.375 28.272 1.00 . A A . 123 SER N 1 1
10 25001 1 1 123 SER O O 7.743 25.754 29.417 1.00 . A A . 123 SER O 1 1
10 25002 1 1 123 SER OG O 9.572 27.591 26.988 1.00 . A A . 123 SER OG 1 1
10 25003 1 1 124 LEU C C 7.110 22.915 28.001 1.00 . A A . 124 LEU C 1 1
10 25004 1 1 124 LEU CA C 7.219 24.242 27.246 1.00 . A A . 124 LEU CA 1 1
10 25005 1 1 124 LEU CB C 7.127 23.985 25.739 1.00 . A A . 124 LEU CB 1 1
10 25006 1 1 124 LEU CD1 C 7.295 25.035 23.476 1.00 . A A . 124 LEU CD1 1 1
10 25007 1 1 124 LEU CD2 C 5.852 26.109 25.232 1.00 . A A . 124 LEU CD2 1 1
10 25008 1 1 124 LEU CG C 7.151 25.318 24.976 1.00 . A A . 124 LEU CG 1 1
10 25009 1 1 124 LEU H H 9.290 24.760 26.953 1.00 . A A . 124 LEU H 1 1
10 25010 1 1 124 LEU HA H 6.415 24.893 27.551 1.00 . A A . 124 LEU HA 1 1
10 25011 1 1 124 LEU HB2 H 7.969 23.381 25.429 1.00 . A A . 124 LEU HB2 1 1
10 25012 1 1 124 LEU HB3 H 6.211 23.459 25.518 1.00 . A A . 124 LEU HB3 1 1
10 25013 1 1 124 LEU HD11 H 8.201 24.475 23.301 1.00 . A A . 124 LEU HD11 1 1
10 25014 1 1 124 LEU HD12 H 6.446 24.461 23.136 1.00 . A A . 124 LEU HD12 1 1
10 25015 1 1 124 LEU HD13 H 7.338 25.969 22.936 1.00 . A A . 124 LEU HD13 1 1
10 25016 1 1 124 LEU HD21 H 5.016 25.429 25.311 1.00 . A A . 124 LEU HD21 1 1
10 25017 1 1 124 LEU HD22 H 5.947 26.668 26.150 1.00 . A A . 124 LEU HD22 1 1
10 25018 1 1 124 LEU HD23 H 5.675 26.796 24.415 1.00 . A A . 124 LEU HD23 1 1
10 25019 1 1 124 LEU HG H 7.999 25.901 25.309 1.00 . A A . 124 LEU HG 1 1
10 25020 1 1 124 LEU N N 8.529 24.880 27.560 1.00 . A A . 124 LEU N 1 1
10 25021 1 1 124 LEU O O 6.102 22.239 27.945 1.00 . A A . 124 LEU O 1 1
10 25022 1 1 125 GLY C C 8.620 20.109 28.633 1.00 . A A . 125 GLY C 1 1
10 25023 1 1 125 GLY CA C 8.097 21.263 29.490 1.00 . A A . 125 GLY CA 1 1
10 25024 1 1 125 GLY H H 8.940 23.108 28.753 1.00 . A A . 125 GLY H 1 1
10 25025 1 1 125 GLY HA2 H 8.715 21.360 30.372 1.00 . A A . 125 GLY HA2 1 1
10 25026 1 1 125 GLY HA3 H 7.080 21.052 29.791 1.00 . A A . 125 GLY HA3 1 1
10 25027 1 1 125 GLY N N 8.140 22.542 28.718 1.00 . A A . 125 GLY N 1 1
10 25028 1 1 125 GLY O O 8.560 18.961 29.025 1.00 . A A . 125 GLY O 1 1
10 25029 1 1 126 LEU C C 11.022 18.836 27.152 1.00 . A A . 126 LEU C 1 1
10 25030 1 1 126 LEU CA C 9.668 19.298 26.609 1.00 . A A . 126 LEU CA 1 1
10 25031 1 1 126 LEU CB C 9.839 19.806 25.176 1.00 . A A . 126 LEU CB 1 1
10 25032 1 1 126 LEU CD1 C 8.693 20.850 23.215 1.00 . A A . 126 LEU CD1 1 1
10 25033 1 1 126 LEU CD2 C 7.503 19.092 24.558 1.00 . A A . 126 LEU CD2 1 1
10 25034 1 1 126 LEU CG C 8.488 20.275 24.622 1.00 . A A . 126 LEU CG 1 1
10 25035 1 1 126 LEU H H 9.188 21.326 27.168 1.00 . A A . 126 LEU H 1 1
10 25036 1 1 126 LEU HA H 8.978 18.469 26.620 1.00 . A A . 126 LEU HA 1 1
10 25037 1 1 126 LEU HB2 H 10.536 20.632 25.171 1.00 . A A . 126 LEU HB2 1 1
10 25038 1 1 126 LEU HB3 H 10.224 19.011 24.556 1.00 . A A . 126 LEU HB3 1 1
10 25039 1 1 126 LEU HD11 H 9.335 20.193 22.646 1.00 . A A . 126 LEU HD11 1 1
10 25040 1 1 126 LEU HD12 H 7.738 20.937 22.721 1.00 . A A . 126 LEU HD12 1 1
10 25041 1 1 126 LEU HD13 H 9.151 21.825 23.290 1.00 . A A . 126 LEU HD13 1 1
10 25042 1 1 126 LEU HD21 H 8.035 18.185 24.315 1.00 . A A . 126 LEU HD21 1 1
10 25043 1 1 126 LEU HD22 H 7.015 18.977 25.515 1.00 . A A . 126 LEU HD22 1 1
10 25044 1 1 126 LEU HD23 H 6.756 19.281 23.800 1.00 . A A . 126 LEU HD23 1 1
10 25045 1 1 126 LEU HG H 8.087 21.045 25.266 1.00 . A A . 126 LEU HG 1 1
10 25046 1 1 126 LEU N N 9.140 20.395 27.471 1.00 . A A . 126 LEU N 1 1
10 25047 1 1 126 LEU O O 11.829 19.631 27.592 1.00 . A A . 126 LEU O 1 1
10 25048 1 1 127 SER C C 13.429 16.527 26.459 1.00 . A A . 127 SER C 1 1
10 25049 1 1 127 SER CA C 12.576 17.010 27.636 1.00 . A A . 127 SER CA 1 1
10 25050 1 1 127 SER CB C 12.297 15.835 28.577 1.00 . A A . 127 SER CB 1 1
10 25051 1 1 127 SER H H 10.604 16.935 26.762 1.00 . A A . 127 SER H 1 1
10 25052 1 1 127 SER HA H 13.113 17.779 28.175 1.00 . A A . 127 SER HA 1 1
10 25053 1 1 127 SER HB2 H 11.715 15.089 28.062 1.00 . A A . 127 SER HB2 1 1
10 25054 1 1 127 SER HB3 H 13.236 15.400 28.895 1.00 . A A . 127 SER HB3 1 1
10 25055 1 1 127 SER HG H 12.147 16.876 30.215 1.00 . A A . 127 SER HG 1 1
10 25056 1 1 127 SER N N 11.275 17.550 27.122 1.00 . A A . 127 SER N 1 1
10 25057 1 1 127 SER O O 12.928 16.262 25.384 1.00 . A A . 127 SER O 1 1
10 25058 1 1 127 SER OG O 11.569 16.301 29.706 1.00 . A A . 127 SER OG 1 1
10 25059 1 1 128 HIS C C 15.046 14.665 24.934 1.00 . A A . 128 HIS C 1 1
10 25060 1 1 128 HIS CA C 15.606 15.950 25.553 1.00 . A A . 128 HIS CA 1 1
10 25061 1 1 128 HIS CB C 17.005 15.677 26.110 1.00 . A A . 128 HIS CB 1 1
10 25062 1 1 128 HIS CD2 C 17.472 18.268 26.228 1.00 . A A . 128 HIS CD2 1 1
10 25063 1 1 128 HIS CE1 C 18.883 18.253 27.873 1.00 . A A . 128 HIS CE1 1 1
10 25064 1 1 128 HIS CG C 17.618 16.957 26.617 1.00 . A A . 128 HIS CG 1 1
10 25065 1 1 128 HIS H H 15.096 16.635 27.531 1.00 . A A . 128 HIS H 1 1
10 25066 1 1 128 HIS HA H 15.665 16.714 24.794 1.00 . A A . 128 HIS HA 1 1
10 25067 1 1 128 HIS HB2 H 16.935 14.967 26.922 1.00 . A A . 128 HIS HB2 1 1
10 25068 1 1 128 HIS HB3 H 17.627 15.264 25.329 1.00 . A A . 128 HIS HB3 1 1
10 25069 1 1 128 HIS HD1 H 18.846 16.194 28.165 1.00 . A A . 128 HIS HD1 1 1
10 25070 1 1 128 HIS HD2 H 16.837 18.614 25.428 1.00 . A A . 128 HIS HD2 1 1
10 25071 1 1 128 HIS HE1 H 19.578 18.573 28.636 1.00 . A A . 128 HIS HE1 1 1
10 25072 1 1 128 HIS N N 14.714 16.412 26.656 1.00 . A A . 128 HIS N 1 1
10 25073 1 1 128 HIS ND1 N 18.523 16.974 27.667 1.00 . A A . 128 HIS ND1 1 1
10 25074 1 1 128 HIS NE2 N 18.273 19.083 27.022 1.00 . A A . 128 HIS NE2 1 1
10 25075 1 1 128 HIS O O 14.071 14.109 25.400 1.00 . A A . 128 HIS O 1 1
10 25076 1 1 129 SER C C 16.349 12.236 22.543 1.00 . A A . 129 SER C 1 1
10 25077 1 1 129 SER CA C 15.171 12.949 23.211 1.00 . A A . 129 SER CA 1 1
10 25078 1 1 129 SER CB C 14.132 13.315 22.151 1.00 . A A . 129 SER CB 1 1
10 25079 1 1 129 SER H H 16.440 14.665 23.520 1.00 . A A . 129 SER H 1 1
10 25080 1 1 129 SER HA H 14.724 12.293 23.944 1.00 . A A . 129 SER HA 1 1
10 25081 1 1 129 SER HB2 H 13.297 13.809 22.618 1.00 . A A . 129 SER HB2 1 1
10 25082 1 1 129 SER HB3 H 14.579 13.980 21.422 1.00 . A A . 129 SER HB3 1 1
10 25083 1 1 129 SER HG H 14.269 11.938 20.783 1.00 . A A . 129 SER HG 1 1
10 25084 1 1 129 SER N N 15.658 14.195 23.879 1.00 . A A . 129 SER N 1 1
10 25085 1 1 129 SER O O 17.389 12.818 22.312 1.00 . A A . 129 SER O 1 1
10 25086 1 1 129 SER OG O 13.675 12.129 21.513 1.00 . A A . 129 SER OG 1 1
10 25087 1 1 130 THR C C 17.165 10.289 20.066 1.00 . A A . 130 THR C 1 1
10 25088 1 1 130 THR CA C 17.309 10.213 21.586 1.00 . A A . 130 THR CA 1 1
10 25089 1 1 130 THR CB C 17.254 8.745 22.021 1.00 . A A . 130 THR CB 1 1
10 25090 1 1 130 THR CG2 C 17.175 8.665 23.544 1.00 . A A . 130 THR CG2 1 1
10 25091 1 1 130 THR H H 15.349 10.520 22.434 1.00 . A A . 130 THR H 1 1
10 25092 1 1 130 THR HA H 18.259 10.637 21.878 1.00 . A A . 130 THR HA 1 1
10 25093 1 1 130 THR HB H 18.145 8.238 21.685 1.00 . A A . 130 THR HB 1 1
10 25094 1 1 130 THR HG1 H 16.391 7.286 21.072 1.00 . A A . 130 THR HG1 1 1
10 25095 1 1 130 THR HG21 H 18.035 9.156 23.974 1.00 . A A . 130 THR HG21 1 1
10 25096 1 1 130 THR HG22 H 16.273 9.155 23.884 1.00 . A A . 130 THR HG22 1 1
10 25097 1 1 130 THR HG23 H 17.160 7.630 23.850 1.00 . A A . 130 THR HG23 1 1
10 25098 1 1 130 THR N N 16.196 10.971 22.234 1.00 . A A . 130 THR N 1 1
10 25099 1 1 130 THR O O 17.944 9.714 19.332 1.00 . A A . 130 THR O 1 1
10 25100 1 1 130 THR OG1 O 16.112 8.124 21.450 1.00 . A A . 130 THR OG1 1 1
10 25101 1 1 131 ASP C C 16.956 12.177 17.571 1.00 . A A . 131 ASP C 1 1
10 25102 1 1 131 ASP CA C 16.002 11.110 18.107 1.00 . A A . 131 ASP CA 1 1
10 25103 1 1 131 ASP CB C 14.558 11.506 17.790 1.00 . A A . 131 ASP CB 1 1
10 25104 1 1 131 ASP CG C 14.369 11.584 16.275 1.00 . A A . 131 ASP CG 1 1
10 25105 1 1 131 ASP H H 15.564 11.463 20.189 1.00 . A A . 131 ASP H 1 1
10 25106 1 1 131 ASP HA H 16.227 10.161 17.642 1.00 . A A . 131 ASP HA 1 1
10 25107 1 1 131 ASP HB2 H 13.884 10.770 18.199 1.00 . A A . 131 ASP HB2 1 1
10 25108 1 1 131 ASP HB3 H 14.346 12.471 18.225 1.00 . A A . 131 ASP HB3 1 1
10 25109 1 1 131 ASP N N 16.181 11.000 19.583 1.00 . A A . 131 ASP N 1 1
10 25110 1 1 131 ASP O O 16.863 13.338 17.909 1.00 . A A . 131 ASP O 1 1
10 25111 1 1 131 ASP OD1 O 15.364 11.538 15.571 1.00 . A A . 131 ASP OD1 1 1
10 25112 1 1 131 ASP OD2 O 13.234 11.690 15.844 1.00 . A A . 131 ASP OD2 1 1
10 25113 1 1 132 ILE C C 18.117 13.847 15.409 1.00 . A A . 132 ILE C 1 1
10 25114 1 1 132 ILE CA C 18.859 12.758 16.189 1.00 . A A . 132 ILE CA 1 1
10 25115 1 1 132 ILE CB C 19.841 12.021 15.269 1.00 . A A . 132 ILE CB 1 1
10 25116 1 1 132 ILE CD1 C 21.534 10.176 15.215 1.00 . A A . 132 ILE CD1 1 1
10 25117 1 1 132 ILE CG1 C 20.727 11.105 16.122 1.00 . A A . 132 ILE CG1 1 1
10 25118 1 1 132 ILE CG2 C 20.717 13.036 14.531 1.00 . A A . 132 ILE CG2 1 1
10 25119 1 1 132 ILE H H 17.940 10.838 16.494 1.00 . A A . 132 ILE H 1 1
10 25120 1 1 132 ILE HA H 19.406 13.214 17.000 1.00 . A A . 132 ILE HA 1 1
10 25121 1 1 132 ILE HB H 19.292 11.428 14.551 1.00 . A A . 132 ILE HB 1 1
10 25122 1 1 132 ILE HD11 H 22.131 10.765 14.536 1.00 . A A . 132 ILE HD11 1 1
10 25123 1 1 132 ILE HD12 H 22.182 9.558 15.819 1.00 . A A . 132 ILE HD12 1 1
10 25124 1 1 132 ILE HD13 H 20.861 9.548 14.651 1.00 . A A . 132 ILE HD13 1 1
10 25125 1 1 132 ILE HG12 H 21.402 11.708 16.711 1.00 . A A . 132 ILE HG12 1 1
10 25126 1 1 132 ILE HG13 H 20.108 10.515 16.778 1.00 . A A . 132 ILE HG13 1 1
10 25127 1 1 132 ILE HG21 H 21.048 13.797 15.221 1.00 . A A . 132 ILE HG21 1 1
10 25128 1 1 132 ILE HG22 H 21.577 12.534 14.111 1.00 . A A . 132 ILE HG22 1 1
10 25129 1 1 132 ILE HG23 H 20.146 13.493 13.738 1.00 . A A . 132 ILE HG23 1 1
10 25130 1 1 132 ILE N N 17.881 11.783 16.745 1.00 . A A . 132 ILE N 1 1
10 25131 1 1 132 ILE O O 18.468 15.008 15.467 1.00 . A A . 132 ILE O 1 1
10 25132 1 1 133 GLY C C 15.592 15.457 14.791 1.00 . A A . 133 GLY C 1 1
10 25133 1 1 133 GLY CA C 16.358 14.496 13.872 1.00 . A A . 133 GLY CA 1 1
10 25134 1 1 133 GLY H H 16.847 12.538 14.628 1.00 . A A . 133 GLY H 1 1
10 25135 1 1 133 GLY HA2 H 17.055 15.061 13.270 1.00 . A A . 133 GLY HA2 1 1
10 25136 1 1 133 GLY HA3 H 15.657 13.991 13.227 1.00 . A A . 133 GLY HA3 1 1
10 25137 1 1 133 GLY N N 17.108 13.482 14.670 1.00 . A A . 133 GLY N 1 1
10 25138 1 1 133 GLY O O 14.838 16.289 14.328 1.00 . A A . 133 GLY O 1 1
10 25139 1 1 134 ALA C C 15.953 17.491 17.327 1.00 . A A . 134 ALA C 1 1
10 25140 1 1 134 ALA CA C 15.057 16.289 17.017 1.00 . A A . 134 ALA CA 1 1
10 25141 1 1 134 ALA CB C 14.715 15.557 18.317 1.00 . A A . 134 ALA CB 1 1
10 25142 1 1 134 ALA H H 16.395 14.691 16.442 1.00 . A A . 134 ALA H 1 1
10 25143 1 1 134 ALA HA H 14.144 16.637 16.552 1.00 . A A . 134 ALA HA 1 1
10 25144 1 1 134 ALA HB1 H 15.612 15.128 18.737 1.00 . A A . 134 ALA HB1 1 1
10 25145 1 1 134 ALA HB2 H 14.288 16.255 19.021 1.00 . A A . 134 ALA HB2 1 1
10 25146 1 1 134 ALA HB3 H 14.001 14.772 18.111 1.00 . A A . 134 ALA HB3 1 1
10 25147 1 1 134 ALA N N 15.778 15.363 16.084 1.00 . A A . 134 ALA N 1 1
10 25148 1 1 134 ALA O O 17.153 17.363 17.467 1.00 . A A . 134 ALA O 1 1
10 25149 1 1 135 LEU C C 16.740 19.807 19.140 1.00 . A A . 135 LEU C 1 1
10 25150 1 1 135 LEU CA C 16.201 19.874 17.711 1.00 . A A . 135 LEU CA 1 1
10 25151 1 1 135 LEU CB C 15.325 21.123 17.577 1.00 . A A . 135 LEU CB 1 1
10 25152 1 1 135 LEU CD1 C 13.827 22.438 16.069 1.00 . A A . 135 LEU CD1 1 1
10 25153 1 1 135 LEU CD2 C 15.833 21.281 15.111 1.00 . A A . 135 LEU CD2 1 1
10 25154 1 1 135 LEU CG C 14.718 21.197 16.168 1.00 . A A . 135 LEU CG 1 1
10 25155 1 1 135 LEU H H 14.413 18.741 17.298 1.00 . A A . 135 LEU H 1 1
10 25156 1 1 135 LEU HA H 17.025 19.932 17.019 1.00 . A A . 135 LEU HA 1 1
10 25157 1 1 135 LEU HB2 H 14.532 21.085 18.314 1.00 . A A . 135 LEU HB2 1 1
10 25158 1 1 135 LEU HB3 H 15.931 22.000 17.748 1.00 . A A . 135 LEU HB3 1 1
10 25159 1 1 135 LEU HD11 H 13.058 22.391 16.825 1.00 . A A . 135 LEU HD11 1 1
10 25160 1 1 135 LEU HD12 H 14.426 23.324 16.218 1.00 . A A . 135 LEU HD12 1 1
10 25161 1 1 135 LEU HD13 H 13.370 22.475 15.091 1.00 . A A . 135 LEU HD13 1 1
10 25162 1 1 135 LEU HD21 H 16.641 21.897 15.481 1.00 . A A . 135 LEU HD21 1 1
10 25163 1 1 135 LEU HD22 H 16.204 20.290 14.899 1.00 . A A . 135 LEU HD22 1 1
10 25164 1 1 135 LEU HD23 H 15.441 21.714 14.201 1.00 . A A . 135 LEU HD23 1 1
10 25165 1 1 135 LEU HG H 14.120 20.313 15.991 1.00 . A A . 135 LEU HG 1 1
10 25166 1 1 135 LEU N N 15.382 18.659 17.423 1.00 . A A . 135 LEU N 1 1
10 25167 1 1 135 LEU O O 17.849 20.220 19.417 1.00 . A A . 135 LEU O 1 1
10 25168 1 1 136 MET C C 17.486 18.183 21.645 1.00 . A A . 136 MET C 1 1
10 25169 1 1 136 MET CA C 16.399 19.246 21.475 1.00 . A A . 136 MET CA 1 1
10 25170 1 1 136 MET CB C 15.206 18.891 22.363 1.00 . A A . 136 MET CB 1 1
10 25171 1 1 136 MET CE C 13.649 20.758 24.690 1.00 . A A . 136 MET CE 1 1
10 25172 1 1 136 MET CG C 14.088 19.916 22.146 1.00 . A A . 136 MET CG 1 1
10 25173 1 1 136 MET H H 15.056 19.006 19.809 1.00 . A A . 136 MET H 1 1
10 25174 1 1 136 MET HA H 16.790 20.207 21.773 1.00 . A A . 136 MET HA 1 1
10 25175 1 1 136 MET HB2 H 14.848 17.905 22.107 1.00 . A A . 136 MET HB2 1 1
10 25176 1 1 136 MET HB3 H 15.512 18.906 23.396 1.00 . A A . 136 MET HB3 1 1
10 25177 1 1 136 MET HE1 H 13.866 21.731 24.272 1.00 . A A . 136 MET HE1 1 1
10 25178 1 1 136 MET HE2 H 12.997 20.864 25.543 1.00 . A A . 136 MET HE2 1 1
10 25179 1 1 136 MET HE3 H 14.568 20.291 25.001 1.00 . A A . 136 MET HE3 1 1
10 25180 1 1 136 MET HG2 H 14.502 20.912 22.184 1.00 . A A . 136 MET HG2 1 1
10 25181 1 1 136 MET HG3 H 13.634 19.752 21.181 1.00 . A A . 136 MET HG3 1 1
10 25182 1 1 136 MET N N 15.952 19.315 20.054 1.00 . A A . 136 MET N 1 1
10 25183 1 1 136 MET O O 17.743 17.723 22.741 1.00 . A A . 136 MET O 1 1
10 25184 1 1 136 MET SD S 12.836 19.732 23.439 1.00 . A A . 136 MET SD 1 1
10 25185 1 1 137 TYR C C 20.329 17.364 21.605 1.00 . A A . 137 TYR C 1 1
10 25186 1 1 137 TYR CA C 19.203 16.758 20.729 1.00 . A A . 137 TYR CA 1 1
10 25187 1 1 137 TYR CB C 19.747 16.404 19.336 1.00 . A A . 137 TYR CB 1 1
10 25188 1 1 137 TYR CD1 C 19.683 13.893 19.595 1.00 . A A . 137 TYR CD1 1 1
10 25189 1 1 137 TYR CD2 C 21.819 14.964 19.180 1.00 . A A . 137 TYR CD2 1 1
10 25190 1 1 137 TYR CE1 C 20.316 12.643 19.626 1.00 . A A . 137 TYR CE1 1 1
10 25191 1 1 137 TYR CE2 C 22.450 13.714 19.210 1.00 . A A . 137 TYR CE2 1 1
10 25192 1 1 137 TYR CG C 20.435 15.055 19.373 1.00 . A A . 137 TYR CG 1 1
10 25193 1 1 137 TYR CZ C 21.699 12.554 19.432 1.00 . A A . 137 TYR CZ 1 1
10 25194 1 1 137 TYR H H 17.926 18.165 19.706 1.00 . A A . 137 TYR H 1 1
10 25195 1 1 137 TYR HA H 18.779 15.885 21.189 1.00 . A A . 137 TYR HA 1 1
10 25196 1 1 137 TYR HB2 H 18.926 16.367 18.635 1.00 . A A . 137 TYR HB2 1 1
10 25197 1 1 137 TYR HB3 H 20.450 17.161 19.021 1.00 . A A . 137 TYR HB3 1 1
10 25198 1 1 137 TYR HD1 H 18.616 13.960 19.746 1.00 . A A . 137 TYR HD1 1 1
10 25199 1 1 137 TYR HD2 H 22.399 15.856 19.008 1.00 . A A . 137 TYR HD2 1 1
10 25200 1 1 137 TYR HE1 H 19.737 11.748 19.798 1.00 . A A . 137 TYR HE1 1 1
10 25201 1 1 137 TYR HE2 H 23.517 13.646 19.062 1.00 . A A . 137 TYR HE2 1 1
10 25202 1 1 137 TYR HH H 23.270 11.469 19.500 1.00 . A A . 137 TYR HH 1 1
10 25203 1 1 137 TYR N N 18.135 17.787 20.586 1.00 . A A . 137 TYR N 1 1
10 25204 1 1 137 TYR O O 20.668 18.515 21.412 1.00 . A A . 137 TYR O 1 1
10 25205 1 1 137 TYR OH O 22.322 11.323 19.458 1.00 . A A . 137 TYR OH 1 1
10 25206 1 1 138 PRO C C 23.100 17.723 22.609 1.00 . A A . 138 PRO C 1 1
10 25207 1 1 138 PRO CA C 21.933 17.149 23.433 1.00 . A A . 138 PRO CA 1 1
10 25208 1 1 138 PRO CB C 22.388 15.946 24.296 1.00 . A A . 138 PRO CB 1 1
10 25209 1 1 138 PRO CD C 20.503 15.205 22.830 1.00 . A A . 138 PRO CD 1 1
10 25210 1 1 138 PRO CG C 21.518 14.723 23.890 1.00 . A A . 138 PRO CG 1 1
10 25211 1 1 138 PRO HA H 21.523 17.919 24.070 1.00 . A A . 138 PRO HA 1 1
10 25212 1 1 138 PRO HB2 H 23.437 15.731 24.121 1.00 . A A . 138 PRO HB2 1 1
10 25213 1 1 138 PRO HB3 H 22.237 16.165 25.346 1.00 . A A . 138 PRO HB3 1 1
10 25214 1 1 138 PRO HD2 H 20.584 14.608 21.932 1.00 . A A . 138 PRO HD2 1 1
10 25215 1 1 138 PRO HD3 H 19.499 15.157 23.226 1.00 . A A . 138 PRO HD3 1 1
10 25216 1 1 138 PRO HG2 H 22.150 13.945 23.473 1.00 . A A . 138 PRO HG2 1 1
10 25217 1 1 138 PRO HG3 H 20.991 14.336 24.752 1.00 . A A . 138 PRO HG3 1 1
10 25218 1 1 138 PRO N N 20.873 16.613 22.554 1.00 . A A . 138 PRO N 1 1
10 25219 1 1 138 PRO O O 23.525 18.841 22.819 1.00 . A A . 138 PRO O 1 1
10 25220 1 1 139 SER C C 24.274 18.306 19.698 1.00 . A A . 139 SER C 1 1
10 25221 1 1 139 SER CA C 24.781 17.472 20.877 1.00 . A A . 139 SER CA 1 1
10 25222 1 1 139 SER CB C 25.586 16.287 20.349 1.00 . A A . 139 SER CB 1 1
10 25223 1 1 139 SER H H 23.287 16.060 21.537 1.00 . A A . 139 SER H 1 1
10 25224 1 1 139 SER HA H 25.418 18.085 21.498 1.00 . A A . 139 SER HA 1 1
10 25225 1 1 139 SER HB2 H 24.922 15.570 19.899 1.00 . A A . 139 SER HB2 1 1
10 25226 1 1 139 SER HB3 H 26.293 16.635 19.606 1.00 . A A . 139 SER HB3 1 1
10 25227 1 1 139 SER HG H 26.822 14.968 21.071 1.00 . A A . 139 SER HG 1 1
10 25228 1 1 139 SER N N 23.632 16.965 21.687 1.00 . A A . 139 SER N 1 1
10 25229 1 1 139 SER O O 23.233 18.040 19.135 1.00 . A A . 139 SER O 1 1
10 25230 1 1 139 SER OG O 26.278 15.674 21.429 1.00 . A A . 139 SER OG 1 1
10 25231 1 1 140 TYR C C 24.794 19.379 16.868 1.00 . A A . 140 TYR C 1 1
10 25232 1 1 140 TYR CA C 24.593 20.161 18.169 1.00 . A A . 140 TYR CA 1 1
10 25233 1 1 140 TYR CB C 25.439 21.439 18.129 1.00 . A A . 140 TYR CB 1 1
10 25234 1 1 140 TYR CD1 C 25.457 22.122 15.698 1.00 . A A . 140 TYR CD1 1 1
10 25235 1 1 140 TYR CD2 C 24.036 23.343 17.240 1.00 . A A . 140 TYR CD2 1 1
10 25236 1 1 140 TYR CE1 C 25.019 22.939 14.648 1.00 . A A . 140 TYR CE1 1 1
10 25237 1 1 140 TYR CE2 C 23.597 24.161 16.188 1.00 . A A . 140 TYR CE2 1 1
10 25238 1 1 140 TYR CG C 24.965 22.322 16.995 1.00 . A A . 140 TYR CG 1 1
10 25239 1 1 140 TYR CZ C 24.089 23.957 14.892 1.00 . A A . 140 TYR CZ 1 1
10 25240 1 1 140 TYR H H 25.856 19.503 19.782 1.00 . A A . 140 TYR H 1 1
10 25241 1 1 140 TYR HA H 23.551 20.420 18.277 1.00 . A A . 140 TYR HA 1 1
10 25242 1 1 140 TYR HB2 H 25.336 21.969 19.065 1.00 . A A . 140 TYR HB2 1 1
10 25243 1 1 140 TYR HB3 H 26.476 21.182 17.973 1.00 . A A . 140 TYR HB3 1 1
10 25244 1 1 140 TYR HD1 H 26.174 21.335 15.508 1.00 . A A . 140 TYR HD1 1 1
10 25245 1 1 140 TYR HD2 H 23.659 23.501 18.240 1.00 . A A . 140 TYR HD2 1 1
10 25246 1 1 140 TYR HE1 H 25.399 22.783 13.648 1.00 . A A . 140 TYR HE1 1 1
10 25247 1 1 140 TYR HE2 H 22.878 24.948 16.376 1.00 . A A . 140 TYR HE2 1 1
10 25248 1 1 140 TYR HH H 24.125 25.597 13.915 1.00 . A A . 140 TYR HH 1 1
10 25249 1 1 140 TYR N N 25.016 19.310 19.316 1.00 . A A . 140 TYR N 1 1
10 25250 1 1 140 TYR O O 25.616 18.487 16.794 1.00 . A A . 140 TYR O 1 1
10 25251 1 1 140 TYR OH O 23.657 24.761 13.856 1.00 . A A . 140 TYR OH 1 1
10 25252 1 1 141 THR C C 23.876 19.932 13.394 1.00 . A A . 141 THR C 1 1
10 25253 1 1 141 THR CA C 24.205 18.979 14.544 1.00 . A A . 141 THR CA 1 1
10 25254 1 1 141 THR CB C 23.244 17.786 14.506 1.00 . A A . 141 THR CB 1 1
10 25255 1 1 141 THR CG2 C 23.641 16.770 15.579 1.00 . A A . 141 THR CG2 1 1
10 25256 1 1 141 THR H H 23.397 20.427 15.925 1.00 . A A . 141 THR H 1 1
10 25257 1 1 141 THR HA H 25.222 18.625 14.437 1.00 . A A . 141 THR HA 1 1
10 25258 1 1 141 THR HB H 23.293 17.317 13.536 1.00 . A A . 141 THR HB 1 1
10 25259 1 1 141 THR HG1 H 21.342 17.476 14.773 1.00 . A A . 141 THR HG1 1 1
10 25260 1 1 141 THR HG21 H 24.697 16.558 15.501 1.00 . A A . 141 THR HG21 1 1
10 25261 1 1 141 THR HG22 H 23.427 17.175 16.556 1.00 . A A . 141 THR HG22 1 1
10 25262 1 1 141 THR HG23 H 23.080 15.858 15.436 1.00 . A A . 141 THR HG23 1 1
10 25263 1 1 141 THR N N 24.054 19.704 15.843 1.00 . A A . 141 THR N 1 1
10 25264 1 1 141 THR O O 23.065 20.826 13.530 1.00 . A A . 141 THR O 1 1
10 25265 1 1 141 THR OG1 O 21.919 18.243 14.745 1.00 . A A . 141 THR OG1 1 1
10 25266 1 1 142 PHE C C 22.942 20.216 10.418 1.00 . A A . 142 PHE C 1 1
10 25267 1 1 142 PHE CA C 24.231 20.660 11.112 1.00 . A A . 142 PHE CA 1 1
10 25268 1 1 142 PHE CB C 25.395 20.583 10.122 1.00 . A A . 142 PHE CB 1 1
10 25269 1 1 142 PHE CD1 C 24.542 21.501 7.933 1.00 . A A . 142 PHE CD1 1 1
10 25270 1 1 142 PHE CD2 C 25.899 22.925 9.352 1.00 . A A . 142 PHE CD2 1 1
10 25271 1 1 142 PHE CE1 C 24.435 22.537 6.997 1.00 . A A . 142 PHE CE1 1 1
10 25272 1 1 142 PHE CE2 C 25.792 23.959 8.416 1.00 . A A . 142 PHE CE2 1 1
10 25273 1 1 142 PHE CG C 25.275 21.695 9.110 1.00 . A A . 142 PHE CG 1 1
10 25274 1 1 142 PHE CZ C 25.061 23.767 7.239 1.00 . A A . 142 PHE CZ 1 1
10 25275 1 1 142 PHE H H 25.159 19.031 12.175 1.00 . A A . 142 PHE H 1 1
10 25276 1 1 142 PHE HA H 24.120 21.675 11.465 1.00 . A A . 142 PHE HA 1 1
10 25277 1 1 142 PHE HB2 H 26.328 20.682 10.657 1.00 . A A . 142 PHE HB2 1 1
10 25278 1 1 142 PHE HB3 H 25.372 19.631 9.613 1.00 . A A . 142 PHE HB3 1 1
10 25279 1 1 142 PHE HD1 H 24.060 20.552 7.746 1.00 . A A . 142 PHE HD1 1 1
10 25280 1 1 142 PHE HD2 H 26.463 23.073 10.259 1.00 . A A . 142 PHE HD2 1 1
10 25281 1 1 142 PHE HE1 H 23.871 22.388 6.088 1.00 . A A . 142 PHE HE1 1 1
10 25282 1 1 142 PHE HE2 H 26.274 24.906 8.603 1.00 . A A . 142 PHE HE2 1 1
10 25283 1 1 142 PHE HZ H 24.978 24.566 6.518 1.00 . A A . 142 PHE HZ 1 1
10 25284 1 1 142 PHE N N 24.504 19.756 12.264 1.00 . A A . 142 PHE N 1 1
10 25285 1 1 142 PHE O O 22.855 19.122 9.898 1.00 . A A . 142 PHE O 1 1
10 25286 1 1 143 SER C C 20.369 21.688 8.605 1.00 . A A . 143 SER C 1 1
10 25287 1 1 143 SER CA C 20.640 20.707 9.747 1.00 . A A . 143 SER CA 1 1
10 25288 1 1 143 SER CB C 19.512 20.804 10.775 1.00 . A A . 143 SER CB 1 1
10 25289 1 1 143 SER H H 22.044 21.938 10.831 1.00 . A A . 143 SER H 1 1
10 25290 1 1 143 SER HA H 20.680 19.699 9.351 1.00 . A A . 143 SER HA 1 1
10 25291 1 1 143 SER HB2 H 19.520 21.780 11.231 1.00 . A A . 143 SER HB2 1 1
10 25292 1 1 143 SER HB3 H 18.562 20.648 10.281 1.00 . A A . 143 SER HB3 1 1
10 25293 1 1 143 SER HG H 20.633 19.816 12.025 1.00 . A A . 143 SER HG 1 1
10 25294 1 1 143 SER N N 21.941 21.061 10.405 1.00 . A A . 143 SER N 1 1
10 25295 1 1 143 SER O O 20.506 22.885 8.759 1.00 . A A . 143 SER O 1 1
10 25296 1 1 143 SER OG O 19.705 19.816 11.781 1.00 . A A . 143 SER OG 1 1
10 25297 1 1 144 GLY C C 18.687 23.162 6.749 1.00 . A A . 144 GLY C 1 1
10 25298 1 1 144 GLY CA C 19.706 22.109 6.311 1.00 . A A . 144 GLY CA 1 1
10 25299 1 1 144 GLY H H 19.879 20.225 7.352 1.00 . A A . 144 GLY H 1 1
10 25300 1 1 144 GLY HA2 H 20.623 22.593 6.006 1.00 . A A . 144 GLY HA2 1 1
10 25301 1 1 144 GLY HA3 H 19.304 21.542 5.485 1.00 . A A . 144 GLY HA3 1 1
10 25302 1 1 144 GLY N N 19.985 21.194 7.457 1.00 . A A . 144 GLY N 1 1
10 25303 1 1 144 GLY O O 19.041 24.242 7.178 1.00 . A A . 144 GLY O 1 1
10 25304 1 1 145 ASP C C 15.947 23.508 8.520 1.00 . A A . 145 ASP C 1 1
10 25305 1 1 145 ASP CA C 16.370 23.829 7.084 1.00 . A A . 145 ASP CA 1 1
10 25306 1 1 145 ASP CB C 15.160 23.728 6.151 1.00 . A A . 145 ASP CB 1 1
10 25307 1 1 145 ASP CG C 14.585 22.312 6.209 1.00 . A A . 145 ASP CG 1 1
10 25308 1 1 145 ASP H H 17.155 21.971 6.318 1.00 . A A . 145 ASP H 1 1
10 25309 1 1 145 ASP HA H 16.767 24.835 7.046 1.00 . A A . 145 ASP HA 1 1
10 25310 1 1 145 ASP HB2 H 14.407 24.437 6.464 1.00 . A A . 145 ASP HB2 1 1
10 25311 1 1 145 ASP HB3 H 15.466 23.950 5.140 1.00 . A A . 145 ASP HB3 1 1
10 25312 1 1 145 ASP N N 17.418 22.852 6.657 1.00 . A A . 145 ASP N 1 1
10 25313 1 1 145 ASP O O 16.067 22.387 8.976 1.00 . A A . 145 ASP O 1 1
10 25314 1 1 145 ASP OD1 O 15.303 21.418 6.625 1.00 . A A . 145 ASP OD1 1 1
10 25315 1 1 145 ASP OD2 O 13.435 22.143 5.835 1.00 . A A . 145 ASP OD2 1 1
10 25316 1 1 146 VAL C C 13.545 23.938 10.711 1.00 . A A . 146 VAL C 1 1
10 25317 1 1 146 VAL CA C 15.045 24.235 10.658 1.00 . A A . 146 VAL CA 1 1
10 25318 1 1 146 VAL CB C 15.351 25.480 11.496 1.00 . A A . 146 VAL CB 1 1
10 25319 1 1 146 VAL CG1 C 14.953 25.233 12.954 1.00 . A A . 146 VAL CG1 1 1
10 25320 1 1 146 VAL CG2 C 16.850 25.783 11.422 1.00 . A A . 146 VAL CG2 1 1
10 25321 1 1 146 VAL H H 15.380 25.382 8.862 1.00 . A A . 146 VAL H 1 1
10 25322 1 1 146 VAL HA H 15.591 23.393 11.061 1.00 . A A . 146 VAL HA 1 1
10 25323 1 1 146 VAL HB H 14.792 26.320 11.109 1.00 . A A . 146 VAL HB 1 1
10 25324 1 1 146 VAL HG11 H 15.464 24.356 13.324 1.00 . A A . 146 VAL HG11 1 1
10 25325 1 1 146 VAL HG12 H 15.231 26.090 13.551 1.00 . A A . 146 VAL HG12 1 1
10 25326 1 1 146 VAL HG13 H 13.887 25.082 13.017 1.00 . A A . 146 VAL HG13 1 1
10 25327 1 1 146 VAL HG21 H 17.409 24.877 11.604 1.00 . A A . 146 VAL HG21 1 1
10 25328 1 1 146 VAL HG22 H 17.092 26.163 10.441 1.00 . A A . 146 VAL HG22 1 1
10 25329 1 1 146 VAL HG23 H 17.107 26.520 12.168 1.00 . A A . 146 VAL HG23 1 1
10 25330 1 1 146 VAL N N 15.462 24.483 9.244 1.00 . A A . 146 VAL N 1 1
10 25331 1 1 146 VAL O O 12.722 24.784 10.422 1.00 . A A . 146 VAL O 1 1
10 25332 1 1 147 GLN C C 11.520 21.527 12.442 1.00 . A A . 147 GLN C 1 1
10 25333 1 1 147 GLN CA C 11.741 22.360 11.178 1.00 . A A . 147 GLN CA 1 1
10 25334 1 1 147 GLN CB C 11.353 21.531 9.951 1.00 . A A . 147 GLN CB 1 1
10 25335 1 1 147 GLN CD C 10.969 21.591 7.483 1.00 . A A . 147 GLN CD 1 1
10 25336 1 1 147 GLN CG C 11.354 22.421 8.707 1.00 . A A . 147 GLN CG 1 1
10 25337 1 1 147 GLN H H 13.873 22.077 11.321 1.00 . A A . 147 GLN H 1 1
10 25338 1 1 147 GLN HA H 11.128 23.249 11.224 1.00 . A A . 147 GLN HA 1 1
10 25339 1 1 147 GLN HB2 H 12.065 20.729 9.822 1.00 . A A . 147 GLN HB2 1 1
10 25340 1 1 147 GLN HB3 H 10.365 21.116 10.094 1.00 . A A . 147 GLN HB3 1 1
10 25341 1 1 147 GLN HE21 H 9.894 23.042 6.655 1.00 . A A . 147 GLN HE21 1 1
10 25342 1 1 147 GLN HE22 H 9.963 21.594 5.771 1.00 . A A . 147 GLN HE22 1 1
10 25343 1 1 147 GLN HG2 H 10.642 23.224 8.838 1.00 . A A . 147 GLN HG2 1 1
10 25344 1 1 147 GLN HG3 H 12.340 22.834 8.564 1.00 . A A . 147 GLN HG3 1 1
10 25345 1 1 147 GLN N N 13.186 22.736 11.089 1.00 . A A . 147 GLN N 1 1
10 25346 1 1 147 GLN NE2 N 10.213 22.119 6.560 1.00 . A A . 147 GLN NE2 1 1
10 25347 1 1 147 GLN O O 12.427 20.889 12.940 1.00 . A A . 147 GLN O 1 1
10 25348 1 1 147 GLN OE1 O 11.368 20.449 7.361 1.00 . A A . 147 GLN OE1 1 1
10 25349 1 1 148 LEU C C 10.015 19.231 13.811 1.00 . A A . 148 LEU C 1 1
10 25350 1 1 148 LEU CA C 10.065 20.711 14.193 1.00 . A A . 148 LEU CA 1 1
10 25351 1 1 148 LEU CB C 8.728 21.117 14.821 1.00 . A A . 148 LEU CB 1 1
10 25352 1 1 148 LEU CD1 C 7.384 23.003 15.762 1.00 . A A . 148 LEU CD1 1 1
10 25353 1 1 148 LEU CD2 C 9.868 22.949 16.121 1.00 . A A . 148 LEU CD2 1 1
10 25354 1 1 148 LEU CG C 8.730 22.619 15.138 1.00 . A A . 148 LEU CG 1 1
10 25355 1 1 148 LEU H H 9.600 22.033 12.551 1.00 . A A . 148 LEU H 1 1
10 25356 1 1 148 LEU HA H 10.862 20.869 14.903 1.00 . A A . 148 LEU HA 1 1
10 25357 1 1 148 LEU HB2 H 7.924 20.892 14.136 1.00 . A A . 148 LEU HB2 1 1
10 25358 1 1 148 LEU HB3 H 8.581 20.562 15.737 1.00 . A A . 148 LEU HB3 1 1
10 25359 1 1 148 LEU HD11 H 7.156 22.324 16.571 1.00 . A A . 148 LEU HD11 1 1
10 25360 1 1 148 LEU HD12 H 7.439 24.013 16.143 1.00 . A A . 148 LEU HD12 1 1
10 25361 1 1 148 LEU HD13 H 6.610 22.943 15.011 1.00 . A A . 148 LEU HD13 1 1
10 25362 1 1 148 LEU HD21 H 9.983 22.141 16.830 1.00 . A A . 148 LEU HD21 1 1
10 25363 1 1 148 LEU HD22 H 10.789 23.080 15.574 1.00 . A A . 148 LEU HD22 1 1
10 25364 1 1 148 LEU HD23 H 9.637 23.861 16.654 1.00 . A A . 148 LEU HD23 1 1
10 25365 1 1 148 LEU HG H 8.871 23.177 14.223 1.00 . A A . 148 LEU HG 1 1
10 25366 1 1 148 LEU N N 10.324 21.516 12.966 1.00 . A A . 148 LEU N 1 1
10 25367 1 1 148 LEU O O 9.782 18.886 12.669 1.00 . A A . 148 LEU O 1 1
10 25368 1 1 149 ALA C C 8.858 16.305 14.848 1.00 . A A . 149 ALA C 1 1
10 25369 1 1 149 ALA CA C 10.212 16.888 14.444 1.00 . A A . 149 ALA CA 1 1
10 25370 1 1 149 ALA CB C 11.319 16.185 15.235 1.00 . A A . 149 ALA CB 1 1
10 25371 1 1 149 ALA H H 10.429 18.651 15.667 1.00 . A A . 149 ALA H 1 1
10 25372 1 1 149 ALA HA H 10.372 16.729 13.386 1.00 . A A . 149 ALA HA 1 1
10 25373 1 1 149 ALA HB1 H 11.234 16.445 16.279 1.00 . A A . 149 ALA HB1 1 1
10 25374 1 1 149 ALA HB2 H 11.220 15.115 15.122 1.00 . A A . 149 ALA HB2 1 1
10 25375 1 1 149 ALA HB3 H 12.284 16.498 14.863 1.00 . A A . 149 ALA HB3 1 1
10 25376 1 1 149 ALA N N 10.239 18.350 14.753 1.00 . A A . 149 ALA N 1 1
10 25377 1 1 149 ALA O O 8.220 16.775 15.767 1.00 . A A . 149 ALA O 1 1
10 25378 1 1 150 GLN C C 7.087 14.273 15.981 1.00 . A A . 150 GLN C 1 1
10 25379 1 1 150 GLN CA C 7.102 14.665 14.505 1.00 . A A . 150 GLN CA 1 1
10 25380 1 1 150 GLN CB C 6.894 13.417 13.646 1.00 . A A . 150 GLN CB 1 1
10 25381 1 1 150 GLN CD C 5.258 11.641 13.004 1.00 . A A . 150 GLN CD 1 1
10 25382 1 1 150 GLN CG C 5.544 12.780 13.984 1.00 . A A . 150 GLN CG 1 1
10 25383 1 1 150 GLN H H 8.950 14.918 13.434 1.00 . A A . 150 GLN H 1 1
10 25384 1 1 150 GLN HA H 6.310 15.374 14.312 1.00 . A A . 150 GLN HA 1 1
10 25385 1 1 150 GLN HB2 H 6.912 13.694 12.602 1.00 . A A . 150 GLN HB2 1 1
10 25386 1 1 150 GLN HB3 H 7.684 12.707 13.845 1.00 . A A . 150 GLN HB3 1 1
10 25387 1 1 150 GLN HE21 H 3.365 11.433 13.571 1.00 . A A . 150 GLN HE21 1 1
10 25388 1 1 150 GLN HE22 H 3.876 10.373 12.348 1.00 . A A . 150 GLN HE22 1 1
10 25389 1 1 150 GLN HG2 H 5.569 12.391 14.991 1.00 . A A . 150 GLN HG2 1 1
10 25390 1 1 150 GLN HG3 H 4.765 13.524 13.904 1.00 . A A . 150 GLN HG3 1 1
10 25391 1 1 150 GLN N N 8.417 15.280 14.169 1.00 . A A . 150 GLN N 1 1
10 25392 1 1 150 GLN NE2 N 4.068 11.105 12.972 1.00 . A A . 150 GLN NE2 1 1
10 25393 1 1 150 GLN O O 6.098 14.439 16.667 1.00 . A A . 150 GLN O 1 1
10 25394 1 1 150 GLN OE1 O 6.129 11.234 12.259 1.00 . A A . 150 GLN OE1 1 1
10 25395 1 1 151 ASP C C 7.819 14.593 18.750 1.00 . A A . 151 ASP C 1 1
10 25396 1 1 151 ASP CA C 8.214 13.376 17.914 1.00 . A A . 151 ASP CA 1 1
10 25397 1 1 151 ASP CB C 9.631 12.920 18.283 1.00 . A A . 151 ASP CB 1 1
10 25398 1 1 151 ASP CG C 9.679 12.510 19.758 1.00 . A A . 151 ASP CG 1 1
10 25399 1 1 151 ASP H H 8.968 13.642 15.916 1.00 . A A . 151 ASP H 1 1
10 25400 1 1 151 ASP HA H 7.515 12.572 18.092 1.00 . A A . 151 ASP HA 1 1
10 25401 1 1 151 ASP HB2 H 9.909 12.078 17.666 1.00 . A A . 151 ASP HB2 1 1
10 25402 1 1 151 ASP HB3 H 10.325 13.732 18.116 1.00 . A A . 151 ASP HB3 1 1
10 25403 1 1 151 ASP N N 8.176 13.763 16.481 1.00 . A A . 151 ASP N 1 1
10 25404 1 1 151 ASP O O 7.121 14.479 19.738 1.00 . A A . 151 ASP O 1 1
10 25405 1 1 151 ASP OD1 O 8.968 13.112 20.547 1.00 . A A . 151 ASP OD1 1 1
10 25406 1 1 151 ASP OD2 O 10.432 11.605 20.075 1.00 . A A . 151 ASP OD2 1 1
10 25407 1 1 152 ASP C C 6.432 17.338 18.844 1.00 . A A . 152 ASP C 1 1
10 25408 1 1 152 ASP CA C 7.897 16.985 19.122 1.00 . A A . 152 ASP CA 1 1
10 25409 1 1 152 ASP CB C 8.793 18.141 18.682 1.00 . A A . 152 ASP CB 1 1
10 25410 1 1 152 ASP CG C 10.225 17.883 19.158 1.00 . A A . 152 ASP CG 1 1
10 25411 1 1 152 ASP H H 8.809 15.831 17.550 1.00 . A A . 152 ASP H 1 1
10 25412 1 1 152 ASP HA H 8.032 16.805 20.177 1.00 . A A . 152 ASP HA 1 1
10 25413 1 1 152 ASP HB2 H 8.777 18.222 17.604 1.00 . A A . 152 ASP HB2 1 1
10 25414 1 1 152 ASP HB3 H 8.432 19.060 19.117 1.00 . A A . 152 ASP HB3 1 1
10 25415 1 1 152 ASP N N 8.254 15.759 18.355 1.00 . A A . 152 ASP N 1 1
10 25416 1 1 152 ASP O O 5.704 17.743 19.729 1.00 . A A . 152 ASP O 1 1
10 25417 1 1 152 ASP OD1 O 10.394 17.055 20.038 1.00 . A A . 152 ASP OD1 1 1
10 25418 1 1 152 ASP OD2 O 11.126 18.518 18.635 1.00 . A A . 152 ASP OD2 1 1
10 25419 1 1 153 ILE C C 3.643 16.633 18.127 1.00 . A A . 153 ILE C 1 1
10 25420 1 1 153 ILE CA C 4.577 17.515 17.289 1.00 . A A . 153 ILE CA 1 1
10 25421 1 1 153 ILE CB C 4.325 17.231 15.800 1.00 . A A . 153 ILE CB 1 1
10 25422 1 1 153 ILE CD1 C 5.095 19.588 15.267 1.00 . A A . 153 ILE CD1 1 1
10 25423 1 1 153 ILE CG1 C 5.245 18.100 14.920 1.00 . A A . 153 ILE CG1 1 1
10 25424 1 1 153 ILE CG2 C 2.862 17.524 15.460 1.00 . A A . 153 ILE CG2 1 1
10 25425 1 1 153 ILE H H 6.598 16.863 16.919 1.00 . A A . 153 ILE H 1 1
10 25426 1 1 153 ILE HA H 4.378 18.552 17.502 1.00 . A A . 153 ILE HA 1 1
10 25427 1 1 153 ILE HB H 4.530 16.186 15.602 1.00 . A A . 153 ILE HB 1 1
10 25428 1 1 153 ILE HD11 H 4.074 19.801 15.543 1.00 . A A . 153 ILE HD11 1 1
10 25429 1 1 153 ILE HD12 H 5.749 19.832 16.094 1.00 . A A . 153 ILE HD12 1 1
10 25430 1 1 153 ILE HD13 H 5.365 20.185 14.409 1.00 . A A . 153 ILE HD13 1 1
10 25431 1 1 153 ILE HG12 H 6.268 17.803 15.075 1.00 . A A . 153 ILE HG12 1 1
10 25432 1 1 153 ILE HG13 H 4.988 17.951 13.882 1.00 . A A . 153 ILE HG13 1 1
10 25433 1 1 153 ILE HG21 H 2.575 18.472 15.891 1.00 . A A . 153 ILE HG21 1 1
10 25434 1 1 153 ILE HG22 H 2.742 17.566 14.387 1.00 . A A . 153 ILE HG22 1 1
10 25435 1 1 153 ILE HG23 H 2.235 16.742 15.862 1.00 . A A . 153 ILE HG23 1 1
10 25436 1 1 153 ILE N N 5.995 17.188 17.619 1.00 . A A . 153 ILE N 1 1
10 25437 1 1 153 ILE O O 2.732 17.115 18.768 1.00 . A A . 153 ILE O 1 1
10 25438 1 1 154 ASP C C 3.153 14.775 20.440 1.00 . A A . 154 ASP C 1 1
10 25439 1 1 154 ASP CA C 2.987 14.454 18.951 1.00 . A A . 154 ASP CA 1 1
10 25440 1 1 154 ASP CB C 3.361 12.992 18.702 1.00 . A A . 154 ASP CB 1 1
10 25441 1 1 154 ASP CG C 2.946 12.595 17.286 1.00 . A A . 154 ASP CG 1 1
10 25442 1 1 154 ASP H H 4.604 14.970 17.620 1.00 . A A . 154 ASP H 1 1
10 25443 1 1 154 ASP HA H 1.956 14.614 18.665 1.00 . A A . 154 ASP HA 1 1
10 25444 1 1 154 ASP HB2 H 4.429 12.870 18.814 1.00 . A A . 154 ASP HB2 1 1
10 25445 1 1 154 ASP HB3 H 2.849 12.365 19.415 1.00 . A A . 154 ASP HB3 1 1
10 25446 1 1 154 ASP N N 3.862 15.348 18.137 1.00 . A A . 154 ASP N 1 1
10 25447 1 1 154 ASP O O 2.205 14.765 21.201 1.00 . A A . 154 ASP O 1 1
10 25448 1 1 154 ASP OD1 O 2.124 13.292 16.713 1.00 . A A . 154 ASP OD1 1 1
10 25449 1 1 154 ASP OD2 O 3.459 11.604 16.795 1.00 . A A . 154 ASP OD2 1 1
10 25450 1 1 155 GLY C C 3.953 16.644 22.718 1.00 . A A . 155 GLY C 1 1
10 25451 1 1 155 GLY CA C 4.614 15.327 22.303 1.00 . A A . 155 GLY CA 1 1
10 25452 1 1 155 GLY H H 5.108 15.016 20.230 1.00 . A A . 155 GLY H 1 1
10 25453 1 1 155 GLY HA2 H 4.216 14.524 22.905 1.00 . A A . 155 GLY HA2 1 1
10 25454 1 1 155 GLY HA3 H 5.678 15.399 22.468 1.00 . A A . 155 GLY HA3 1 1
10 25455 1 1 155 GLY N N 4.361 15.032 20.861 1.00 . A A . 155 GLY N 1 1
10 25456 1 1 155 GLY O O 3.273 16.712 23.723 1.00 . A A . 155 GLY O 1 1
10 25457 1 1 156 ILE C C 2.032 18.951 22.168 1.00 . A A . 156 ILE C 1 1
10 25458 1 1 156 ILE CA C 3.550 19.000 22.361 1.00 . A A . 156 ILE CA 1 1
10 25459 1 1 156 ILE CB C 4.153 20.124 21.510 1.00 . A A . 156 ILE CB 1 1
10 25460 1 1 156 ILE CD1 C 4.457 21.716 23.453 1.00 . A A . 156 ILE CD1 1 1
10 25461 1 1 156 ILE CG1 C 3.751 21.481 22.106 1.00 . A A . 156 ILE CG1 1 1
10 25462 1 1 156 ILE CG2 C 3.630 20.030 20.073 1.00 . A A . 156 ILE CG2 1 1
10 25463 1 1 156 ILE H H 4.721 17.633 21.176 1.00 . A A . 156 ILE H 1 1
10 25464 1 1 156 ILE HA H 3.766 19.192 23.402 1.00 . A A . 156 ILE HA 1 1
10 25465 1 1 156 ILE HB H 5.229 20.033 21.501 1.00 . A A . 156 ILE HB 1 1
10 25466 1 1 156 ILE HD11 H 5.397 21.184 23.484 1.00 . A A . 156 ILE HD11 1 1
10 25467 1 1 156 ILE HD12 H 4.643 22.772 23.578 1.00 . A A . 156 ILE HD12 1 1
10 25468 1 1 156 ILE HD13 H 3.821 21.369 24.255 1.00 . A A . 156 ILE HD13 1 1
10 25469 1 1 156 ILE HG12 H 4.026 22.268 21.418 1.00 . A A . 156 ILE HG12 1 1
10 25470 1 1 156 ILE HG13 H 2.683 21.499 22.259 1.00 . A A . 156 ILE HG13 1 1
10 25471 1 1 156 ILE HG21 H 3.701 19.010 19.731 1.00 . A A . 156 ILE HG21 1 1
10 25472 1 1 156 ILE HG22 H 2.600 20.351 20.041 1.00 . A A . 156 ILE HG22 1 1
10 25473 1 1 156 ILE HG23 H 4.224 20.665 19.432 1.00 . A A . 156 ILE HG23 1 1
10 25474 1 1 156 ILE N N 4.158 17.695 21.974 1.00 . A A . 156 ILE N 1 1
10 25475 1 1 156 ILE O O 1.282 19.478 22.966 1.00 . A A . 156 ILE O 1 1
10 25476 1 1 157 GLN C C -0.559 17.432 22.002 1.00 . A A . 157 GLN C 1 1
10 25477 1 1 157 GLN CA C 0.098 18.259 20.895 1.00 . A A . 157 GLN CA 1 1
10 25478 1 1 157 GLN CB C -0.184 17.612 19.536 1.00 . A A . 157 GLN CB 1 1
10 25479 1 1 157 GLN CD C 0.187 17.828 17.074 1.00 . A A . 157 GLN CD 1 1
10 25480 1 1 157 GLN CG C 0.237 18.563 18.414 1.00 . A A . 157 GLN CG 1 1
10 25481 1 1 157 GLN H H 2.184 17.907 20.485 1.00 . A A . 157 GLN H 1 1
10 25482 1 1 157 GLN HA H -0.312 19.258 20.905 1.00 . A A . 157 GLN HA 1 1
10 25483 1 1 157 GLN HB2 H 0.380 16.691 19.456 1.00 . A A . 157 GLN HB2 1 1
10 25484 1 1 157 GLN HB3 H -1.238 17.397 19.449 1.00 . A A . 157 GLN HB3 1 1
10 25485 1 1 157 GLN HE21 H 0.119 19.497 16.000 1.00 . A A . 157 GLN HE21 1 1
10 25486 1 1 157 GLN HE22 H 0.097 18.057 15.101 1.00 . A A . 157 GLN HE22 1 1
10 25487 1 1 157 GLN HG2 H -0.440 19.405 18.389 1.00 . A A . 157 GLN HG2 1 1
10 25488 1 1 157 GLN HG3 H 1.241 18.915 18.595 1.00 . A A . 157 GLN HG3 1 1
10 25489 1 1 157 GLN N N 1.569 18.328 21.121 1.00 . A A . 157 GLN N 1 1
10 25490 1 1 157 GLN NE2 N 0.130 18.518 15.966 1.00 . A A . 157 GLN NE2 1 1
10 25491 1 1 157 GLN O O -1.622 17.763 22.488 1.00 . A A . 157 GLN O 1 1
10 25492 1 1 157 GLN OE1 O 0.201 16.612 17.033 1.00 . A A . 157 GLN OE1 1 1
10 25493 1 1 158 ALA C C -0.631 16.330 24.784 1.00 . A A . 158 ALA C 1 1
10 25494 1 1 158 ALA CA C -0.539 15.520 23.485 1.00 . A A . 158 ALA CA 1 1
10 25495 1 1 158 ALA CB C 0.328 14.281 23.716 1.00 . A A . 158 ALA CB 1 1
10 25496 1 1 158 ALA H H 0.918 16.104 22.004 1.00 . A A . 158 ALA H 1 1
10 25497 1 1 158 ALA HA H -1.531 15.213 23.187 1.00 . A A . 158 ALA HA 1 1
10 25498 1 1 158 ALA HB1 H 0.656 13.887 22.765 1.00 . A A . 158 ALA HB1 1 1
10 25499 1 1 158 ALA HB2 H 1.190 14.546 24.312 1.00 . A A . 158 ALA HB2 1 1
10 25500 1 1 158 ALA HB3 H -0.251 13.531 24.235 1.00 . A A . 158 ALA HB3 1 1
10 25501 1 1 158 ALA N N 0.061 16.359 22.408 1.00 . A A . 158 ALA N 1 1
10 25502 1 1 158 ALA O O -1.604 16.249 25.508 1.00 . A A . 158 ALA O 1 1
10 25503 1 1 159 ILE C C -0.796 18.926 26.260 1.00 . A A . 159 ILE C 1 1
10 25504 1 1 159 ILE CA C 0.341 17.908 26.341 1.00 . A A . 159 ILE CA 1 1
10 25505 1 1 159 ILE CB C 1.677 18.643 26.498 1.00 . A A . 159 ILE CB 1 1
10 25506 1 1 159 ILE CD1 C 4.151 18.322 26.680 1.00 . A A . 159 ILE CD1 1 1
10 25507 1 1 159 ILE CG1 C 2.789 17.629 26.782 1.00 . A A . 159 ILE CG1 1 1
10 25508 1 1 159 ILE CG2 C 1.591 19.639 27.660 1.00 . A A . 159 ILE CG2 1 1
10 25509 1 1 159 ILE H H 1.152 17.153 24.493 1.00 . A A . 159 ILE H 1 1
10 25510 1 1 159 ILE HA H 0.185 17.255 27.188 1.00 . A A . 159 ILE HA 1 1
10 25511 1 1 159 ILE HB H 1.899 19.175 25.582 1.00 . A A . 159 ILE HB 1 1
10 25512 1 1 159 ILE HD11 H 4.271 18.734 25.688 1.00 . A A . 159 ILE HD11 1 1
10 25513 1 1 159 ILE HD12 H 4.206 19.117 27.409 1.00 . A A . 159 ILE HD12 1 1
10 25514 1 1 159 ILE HD13 H 4.936 17.605 26.869 1.00 . A A . 159 ILE HD13 1 1
10 25515 1 1 159 ILE HG12 H 2.664 17.228 27.778 1.00 . A A . 159 ILE HG12 1 1
10 25516 1 1 159 ILE HG13 H 2.742 16.826 26.062 1.00 . A A . 159 ILE HG13 1 1
10 25517 1 1 159 ILE HG21 H 1.176 19.145 28.527 1.00 . A A . 159 ILE HG21 1 1
10 25518 1 1 159 ILE HG22 H 2.579 20.005 27.893 1.00 . A A . 159 ILE HG22 1 1
10 25519 1 1 159 ILE HG23 H 0.958 20.470 27.382 1.00 . A A . 159 ILE HG23 1 1
10 25520 1 1 159 ILE N N 0.375 17.104 25.086 1.00 . A A . 159 ILE N 1 1
10 25521 1 1 159 ILE O O -1.605 19.042 27.159 1.00 . A A . 159 ILE O 1 1
10 25522 1 1 160 TYR C C -3.078 20.096 24.196 1.00 . A A . 160 TYR C 1 1
10 25523 1 1 160 TYR CA C -1.947 20.679 25.035 1.00 . A A . 160 TYR CA 1 1
10 25524 1 1 160 TYR CB C -1.383 21.923 24.347 1.00 . A A . 160 TYR CB 1 1
10 25525 1 1 160 TYR CD1 C -1.078 23.534 26.258 1.00 . A A . 160 TYR CD1 1 1
10 25526 1 1 160 TYR CD2 C 0.885 22.500 25.285 1.00 . A A . 160 TYR CD2 1 1
10 25527 1 1 160 TYR CE1 C -0.266 24.225 27.165 1.00 . A A . 160 TYR CE1 1 1
10 25528 1 1 160 TYR CE2 C 1.697 23.191 26.193 1.00 . A A . 160 TYR CE2 1 1
10 25529 1 1 160 TYR CG C -0.503 22.673 25.318 1.00 . A A . 160 TYR CG 1 1
10 25530 1 1 160 TYR CZ C 1.121 24.053 27.132 1.00 . A A . 160 TYR CZ 1 1
10 25531 1 1 160 TYR H H -0.201 19.551 24.474 1.00 . A A . 160 TYR H 1 1
10 25532 1 1 160 TYR HA H -2.332 20.955 26.009 1.00 . A A . 160 TYR HA 1 1
10 25533 1 1 160 TYR HB2 H -0.801 21.626 23.486 1.00 . A A . 160 TYR HB2 1 1
10 25534 1 1 160 TYR HB3 H -2.195 22.560 24.030 1.00 . A A . 160 TYR HB3 1 1
10 25535 1 1 160 TYR HD1 H -2.149 23.665 26.283 1.00 . A A . 160 TYR HD1 1 1
10 25536 1 1 160 TYR HD2 H 1.329 21.837 24.559 1.00 . A A . 160 TYR HD2 1 1
10 25537 1 1 160 TYR HE1 H -0.711 24.889 27.889 1.00 . A A . 160 TYR HE1 1 1
10 25538 1 1 160 TYR HE2 H 2.768 23.059 26.169 1.00 . A A . 160 TYR HE2 1 1
10 25539 1 1 160 TYR HH H 1.352 25.160 28.670 1.00 . A A . 160 TYR HH 1 1
10 25540 1 1 160 TYR N N -0.864 19.664 25.186 1.00 . A A . 160 TYR N 1 1
10 25541 1 1 160 TYR O O -4.149 19.803 24.693 1.00 . A A . 160 TYR O 1 1
10 25542 1 1 160 TYR OH O 1.923 24.735 28.027 1.00 . A A . 160 TYR OH 1 1
10 25543 1 1 161 GLY C C -3.655 19.828 20.603 1.00 . A A . 161 GLY C 1 1
10 25544 1 1 161 GLY CA C -3.910 19.371 22.038 1.00 . A A . 161 GLY CA 1 1
10 25545 1 1 161 GLY H H -1.980 20.176 22.546 1.00 . A A . 161 GLY H 1 1
10 25546 1 1 161 GLY HA2 H -3.888 18.291 22.085 1.00 . A A . 161 GLY HA2 1 1
10 25547 1 1 161 GLY HA3 H -4.878 19.727 22.359 1.00 . A A . 161 GLY HA3 1 1
10 25548 1 1 161 GLY N N -2.851 19.930 22.922 1.00 . A A . 161 GLY N 1 1
10 25549 1 1 161 GLY O O -2.617 20.376 20.293 1.00 . A A . 161 GLY O 1 1
10 25550 1 1 162 ARG C C -4.897 21.471 18.142 1.00 . A A . 162 ARG C 1 1
10 25551 1 1 162 ARG CA C -4.403 20.034 18.306 1.00 . A A . 162 ARG CA 1 1
10 25552 1 1 162 ARG CB C -5.207 19.111 17.387 1.00 . A A . 162 ARG CB 1 1
10 25553 1 1 162 ARG CD C -5.383 16.789 16.493 1.00 . A A . 162 ARG CD 1 1
10 25554 1 1 162 ARG CG C -4.584 17.718 17.409 1.00 . A A . 162 ARG CG 1 1
10 25555 1 1 162 ARG CZ C -3.693 15.010 16.538 1.00 . A A . 162 ARG CZ 1 1
10 25556 1 1 162 ARG H H -5.425 19.168 19.993 1.00 . A A . 162 ARG H 1 1
10 25557 1 1 162 ARG HA H -3.355 19.983 18.043 1.00 . A A . 162 ARG HA 1 1
10 25558 1 1 162 ARG HB2 H -6.229 19.054 17.733 1.00 . A A . 162 ARG HB2 1 1
10 25559 1 1 162 ARG HB3 H -5.187 19.494 16.377 1.00 . A A . 162 ARG HB3 1 1
10 25560 1 1 162 ARG HD2 H -6.422 16.843 16.752 1.00 . A A . 162 ARG HD2 1 1
10 25561 1 1 162 ARG HD3 H -5.260 17.110 15.459 1.00 . A A . 162 ARG HD3 1 1
10 25562 1 1 162 ARG HE H -5.591 14.709 17.011 1.00 . A A . 162 ARG HE 1 1
10 25563 1 1 162 ARG HG2 H -3.565 17.785 17.073 1.00 . A A . 162 ARG HG2 1 1
10 25564 1 1 162 ARG HG3 H -4.605 17.332 18.418 1.00 . A A . 162 ARG HG3 1 1
10 25565 1 1 162 ARG HH11 H -3.121 16.741 15.714 1.00 . A A . 162 ARG HH11 1 1
10 25566 1 1 162 ARG HH12 H -1.878 15.549 15.891 1.00 . A A . 162 ARG HH12 1 1
10 25567 1 1 162 ARG HH21 H -3.991 13.154 17.228 1.00 . A A . 162 ARG HH21 1 1
10 25568 1 1 162 ARG HH22 H -2.370 13.521 16.737 1.00 . A A . 162 ARG HH22 1 1
10 25569 1 1 162 ARG N N -4.594 19.610 19.723 1.00 . A A . 162 ARG N 1 1
10 25570 1 1 162 ARG NE N -4.940 15.370 16.698 1.00 . A A . 162 ARG NE 1 1
10 25571 1 1 162 ARG NH1 N -2.831 15.830 16.006 1.00 . A A . 162 ARG NH1 1 1
10 25572 1 1 162 ARG NH2 N -3.322 13.801 16.860 1.00 . A A . 162 ARG NH2 1 1
10 25573 1 1 162 ARG O O -5.817 21.901 18.808 1.00 . A A . 162 ARG O 1 1
10 25574 1 1 163 SER C C -6.028 23.639 16.252 1.00 . A A . 163 SER C 1 1
10 25575 1 1 163 SER CA C -4.735 23.624 17.067 1.00 . A A . 163 SER CA 1 1
10 25576 1 1 163 SER CB C -3.651 24.398 16.318 1.00 . A A . 163 SER CB 1 1
10 25577 1 1 163 SER H H -3.552 21.858 16.734 1.00 . A A . 163 SER H 1 1
10 25578 1 1 163 SER HA H -4.909 24.084 18.028 1.00 . A A . 163 SER HA 1 1
10 25579 1 1 163 SER HB2 H -3.574 24.027 15.309 1.00 . A A . 163 SER HB2 1 1
10 25580 1 1 163 SER HB3 H -3.911 25.447 16.294 1.00 . A A . 163 SER HB3 1 1
10 25581 1 1 163 SER HG H -1.842 23.685 16.411 1.00 . A A . 163 SER HG 1 1
10 25582 1 1 163 SER N N -4.293 22.219 17.262 1.00 . A A . 163 SER N 1 1
10 25583 1 1 163 SER O O -6.015 23.821 15.050 1.00 . A A . 163 SER O 1 1
10 25584 1 1 163 SER OG O -2.404 24.218 16.978 1.00 . A A . 163 SER OG 1 1
10 25585 1 1 164 GLN C C -8.794 24.908 15.769 1.00 . A A . 164 GLN C 1 1
10 25586 1 1 164 GLN CA C -8.442 23.469 16.154 1.00 . A A . 164 GLN CA 1 1
10 25587 1 1 164 GLN CB C -9.551 22.891 17.037 1.00 . A A . 164 GLN CB 1 1
10 25588 1 1 164 GLN CD C -10.365 20.826 18.188 1.00 . A A . 164 GLN CD 1 1
10 25589 1 1 164 GLN CG C -9.380 21.374 17.154 1.00 . A A . 164 GLN CG 1 1
10 25590 1 1 164 GLN H H -7.140 23.313 17.866 1.00 . A A . 164 GLN H 1 1
10 25591 1 1 164 GLN HA H -8.350 22.871 15.260 1.00 . A A . 164 GLN HA 1 1
10 25592 1 1 164 GLN HB2 H -9.494 23.338 18.020 1.00 . A A . 164 GLN HB2 1 1
10 25593 1 1 164 GLN HB3 H -10.511 23.111 16.598 1.00 . A A . 164 GLN HB3 1 1
10 25594 1 1 164 GLN HE21 H -10.366 18.992 17.427 1.00 . A A . 164 GLN HE21 1 1
10 25595 1 1 164 GLN HE22 H -11.356 19.214 18.787 1.00 . A A . 164 GLN HE22 1 1
10 25596 1 1 164 GLN HG2 H -9.574 20.915 16.194 1.00 . A A . 164 GLN HG2 1 1
10 25597 1 1 164 GLN HG3 H -8.372 21.145 17.464 1.00 . A A . 164 GLN HG3 1 1
10 25598 1 1 164 GLN N N -7.150 23.455 16.896 1.00 . A A . 164 GLN N 1 1
10 25599 1 1 164 GLN NE2 N -10.726 19.573 18.129 1.00 . A A . 164 GLN NE2 1 1
10 25600 1 1 164 GLN O O -8.815 25.797 16.597 1.00 . A A . 164 GLN O 1 1
10 25601 1 1 164 GLN OE1 O -10.815 21.548 19.056 1.00 . A A . 164 GLN OE1 1 1
10 25602 1 1 165 ASN C C -10.232 26.433 12.762 1.00 . A A . 165 ASN C 1 1
10 25603 1 1 165 ASN CA C -9.431 26.524 14.076 1.00 . A A . 165 ASN CA 1 1
10 25604 1 1 165 ASN CB C -8.143 27.317 13.830 1.00 . A A . 165 ASN CB 1 1
10 25605 1 1 165 ASN CG C -7.545 27.760 15.171 1.00 . A A . 165 ASN CG 1 1
10 25606 1 1 165 ASN H H -9.057 24.411 13.866 1.00 . A A . 165 ASN H 1 1
10 25607 1 1 165 ASN HA H -10.011 27.000 14.848 1.00 . A A . 165 ASN HA 1 1
10 25608 1 1 165 ASN HB2 H -7.432 26.693 13.307 1.00 . A A . 165 ASN HB2 1 1
10 25609 1 1 165 ASN HB3 H -8.362 28.188 13.232 1.00 . A A . 165 ASN HB3 1 1
10 25610 1 1 165 ASN HD21 H -9.133 28.839 15.685 1.00 . A A . 165 ASN HD21 1 1
10 25611 1 1 165 ASN HD22 H -7.867 28.827 16.816 1.00 . A A . 165 ASN HD22 1 1
10 25612 1 1 165 ASN N N -9.076 25.143 14.517 1.00 . A A . 165 ASN N 1 1
10 25613 1 1 165 ASN ND2 N -8.239 28.540 15.955 1.00 . A A . 165 ASN ND2 1 1
10 25614 1 1 165 ASN O O -10.033 25.503 12.007 1.00 . A A . 165 ASN O 1 1
10 25615 1 1 165 ASN OD1 O -6.436 27.393 15.505 1.00 . A A . 165 ASN OD1 1 1
10 25616 1 1 166 PRO C C -10.938 27.319 10.047 1.00 . A A . 166 PRO C 1 1
10 25617 1 1 166 PRO CA C -11.892 27.370 11.251 1.00 . A A . 166 PRO CA 1 1
10 25618 1 1 166 PRO CB C -12.719 28.678 11.274 1.00 . A A . 166 PRO CB 1 1
10 25619 1 1 166 PRO CD C -11.382 28.541 13.388 1.00 . A A . 166 PRO CD 1 1
10 25620 1 1 166 PRO CG C -12.377 29.423 12.598 1.00 . A A . 166 PRO CG 1 1
10 25621 1 1 166 PRO HA H -12.550 26.514 11.242 1.00 . A A . 166 PRO HA 1 1
10 25622 1 1 166 PRO HB2 H -12.466 29.299 10.421 1.00 . A A . 166 PRO HB2 1 1
10 25623 1 1 166 PRO HB3 H -13.776 28.448 11.251 1.00 . A A . 166 PRO HB3 1 1
10 25624 1 1 166 PRO HD2 H -10.472 29.087 13.599 1.00 . A A . 166 PRO HD2 1 1
10 25625 1 1 166 PRO HD3 H -11.837 28.198 14.306 1.00 . A A . 166 PRO HD3 1 1
10 25626 1 1 166 PRO HG2 H -11.925 30.383 12.375 1.00 . A A . 166 PRO HG2 1 1
10 25627 1 1 166 PRO HG3 H -13.275 29.572 13.182 1.00 . A A . 166 PRO HG3 1 1
10 25628 1 1 166 PRO N N -11.105 27.390 12.499 1.00 . A A . 166 PRO N 1 1
10 25629 1 1 166 PRO O O -9.948 28.020 10.000 1.00 . A A . 166 PRO O 1 1
10 25630 1 1 167 VAL C C -10.764 27.363 6.802 1.00 . A A . 167 VAL C 1 1
10 25631 1 1 167 VAL CA C -10.328 26.376 7.888 1.00 . A A . 167 VAL CA 1 1
10 25632 1 1 167 VAL CB C -10.398 24.955 7.331 1.00 . A A . 167 VAL CB 1 1
10 25633 1 1 167 VAL CG1 C -9.501 24.846 6.098 1.00 . A A . 167 VAL CG1 1 1
10 25634 1 1 167 VAL CG2 C -9.919 23.969 8.395 1.00 . A A . 167 VAL CG2 1 1
10 25635 1 1 167 VAL H H -12.024 25.924 9.144 1.00 . A A . 167 VAL H 1 1
10 25636 1 1 167 VAL HA H -9.308 26.593 8.176 1.00 . A A . 167 VAL HA 1 1
10 25637 1 1 167 VAL HB H -11.419 24.727 7.057 1.00 . A A . 167 VAL HB 1 1
10 25638 1 1 167 VAL HG11 H -8.548 25.311 6.304 1.00 . A A . 167 VAL HG11 1 1
10 25639 1 1 167 VAL HG12 H -9.349 23.806 5.855 1.00 . A A . 167 VAL HG12 1 1
10 25640 1 1 167 VAL HG13 H -9.973 25.346 5.265 1.00 . A A . 167 VAL HG13 1 1
10 25641 1 1 167 VAL HG21 H -10.478 24.123 9.308 1.00 . A A . 167 VAL HG21 1 1
10 25642 1 1 167 VAL HG22 H -10.073 22.959 8.043 1.00 . A A . 167 VAL HG22 1 1
10 25643 1 1 167 VAL HG23 H -8.867 24.128 8.586 1.00 . A A . 167 VAL HG23 1 1
10 25644 1 1 167 VAL N N -11.223 26.486 9.082 1.00 . A A . 167 VAL N 1 1
10 25645 1 1 167 VAL O O -11.874 27.311 6.314 1.00 . A A . 167 VAL O 1 1
10 25646 1 1 168 GLN C C -10.070 28.572 3.972 1.00 . A A . 168 GLN C 1 1
10 25647 1 1 168 GLN CA C -10.242 29.242 5.351 1.00 . A A . 168 GLN CA 1 1
10 25648 1 1 168 GLN CB C -9.296 30.443 5.447 1.00 . A A . 168 GLN CB 1 1
10 25649 1 1 168 GLN CD C -9.366 30.391 7.945 1.00 . A A . 168 GLN CD 1 1
10 25650 1 1 168 GLN CG C -9.616 31.253 6.706 1.00 . A A . 168 GLN CG 1 1
10 25651 1 1 168 GLN H H -8.996 28.271 6.817 1.00 . A A . 168 GLN H 1 1
10 25652 1 1 168 GLN HA H -11.257 29.565 5.499 1.00 . A A . 168 GLN HA 1 1
10 25653 1 1 168 GLN HB2 H -8.276 30.091 5.496 1.00 . A A . 168 GLN HB2 1 1
10 25654 1 1 168 GLN HB3 H -9.418 31.071 4.578 1.00 . A A . 168 GLN HB3 1 1
10 25655 1 1 168 GLN HE21 H -7.519 29.903 7.406 1.00 . A A . 168 GLN HE21 1 1
10 25656 1 1 168 GLN HE22 H -8.045 29.238 8.876 1.00 . A A . 168 GLN HE22 1 1
10 25657 1 1 168 GLN HG2 H -8.984 32.129 6.741 1.00 . A A . 168 GLN HG2 1 1
10 25658 1 1 168 GLN HG3 H -10.652 31.556 6.686 1.00 . A A . 168 GLN HG3 1 1
10 25659 1 1 168 GLN N N -9.889 28.256 6.415 1.00 . A A . 168 GLN N 1 1
10 25660 1 1 168 GLN NE2 N -8.215 29.795 8.088 1.00 . A A . 168 GLN NE2 1 1
10 25661 1 1 168 GLN O O -9.225 27.711 3.830 1.00 . A A . 168 GLN O 1 1
10 25662 1 1 168 GLN OE1 O -10.226 30.261 8.793 1.00 . A A . 168 GLN OE1 1 1
10 25663 1 1 169 PRO C C -9.292 28.566 1.116 1.00 . A A . 169 PRO C 1 1
10 25664 1 1 169 PRO CA C -10.726 28.388 1.632 1.00 . A A . 169 PRO CA 1 1
10 25665 1 1 169 PRO CB C -11.740 29.165 0.757 1.00 . A A . 169 PRO CB 1 1
10 25666 1 1 169 PRO CD C -11.886 30.025 3.105 1.00 . A A . 169 PRO CD 1 1
10 25667 1 1 169 PRO CG C -12.427 30.222 1.670 1.00 . A A . 169 PRO CG 1 1
10 25668 1 1 169 PRO HA H -10.985 27.340 1.658 1.00 . A A . 169 PRO HA 1 1
10 25669 1 1 169 PRO HB2 H -11.231 29.656 -0.065 1.00 . A A . 169 PRO HB2 1 1
10 25670 1 1 169 PRO HB3 H -12.486 28.485 0.365 1.00 . A A . 169 PRO HB3 1 1
10 25671 1 1 169 PRO HD2 H -11.457 30.944 3.480 1.00 . A A . 169 PRO HD2 1 1
10 25672 1 1 169 PRO HD3 H -12.678 29.684 3.757 1.00 . A A . 169 PRO HD3 1 1
10 25673 1 1 169 PRO HG2 H -12.190 31.220 1.317 1.00 . A A . 169 PRO HG2 1 1
10 25674 1 1 169 PRO HG3 H -13.500 30.079 1.659 1.00 . A A . 169 PRO HG3 1 1
10 25675 1 1 169 PRO N N -10.849 28.978 2.980 1.00 . A A . 169 PRO N 1 1
10 25676 1 1 169 PRO O O -8.745 29.641 1.301 1.00 . A A . 169 PRO O 1 1
10 25677 1 1 169 PRO OXT O -8.770 27.625 0.540 1.00 . A A . 169 PRO OXT 1 1
10 25678 2 2 1 ZN ZN ZN 18.422 21.121 27.250 1.00 . B A . 170 ZN ZN 1 1
10 25679 3 2 1 ZN ZN ZN 22.298 32.561 34.136 1.00 . C A . 171 ZN ZN 1 1
10 25680 4 3 1 CA CA CA 30.014 28.822 27.247 1.00 . D A . 172 CA CA 1 1
11 25681 1 1 1 VAL C C 4.729 18.633 43.881 1.00 . A A . 1 VAL C 1 1
11 25682 1 1 1 VAL CA C 3.725 17.677 43.220 1.00 . A A . 1 VAL CA 1 1
11 25683 1 1 1 VAL CB C 3.300 18.229 41.853 1.00 . A A . 1 VAL CB 1 1
11 25684 1 1 1 VAL CG1 C 4.495 18.218 40.886 1.00 . A A . 1 VAL CG1 1 1
11 25685 1 1 1 VAL CG2 C 2.162 17.367 41.285 1.00 . A A . 1 VAL CG2 1 1
11 25686 1 1 1 VAL H1 H 2.768 17.829 45.063 1.00 . A A . 1 VAL H1 1 1
11 25687 1 1 1 VAL H2 H 1.764 18.155 43.730 1.00 . A A . 1 VAL H2 1 1
11 25688 1 1 1 VAL H3 H 2.206 16.556 44.095 1.00 . A A . 1 VAL H3 1 1
11 25689 1 1 1 VAL HA H 4.183 16.706 43.092 1.00 . A A . 1 VAL HA 1 1
11 25690 1 1 1 VAL HB H 2.951 19.246 41.975 1.00 . A A . 1 VAL HB 1 1
11 25691 1 1 1 VAL HG11 H 5.092 17.333 41.051 1.00 . A A . 1 VAL HG11 1 1
11 25692 1 1 1 VAL HG12 H 4.138 18.220 39.866 1.00 . A A . 1 VAL HG12 1 1
11 25693 1 1 1 VAL HG13 H 5.101 19.095 41.055 1.00 . A A . 1 VAL HG13 1 1
11 25694 1 1 1 VAL HG21 H 1.320 17.389 41.961 1.00 . A A . 1 VAL HG21 1 1
11 25695 1 1 1 VAL HG22 H 1.859 17.759 40.323 1.00 . A A . 1 VAL HG22 1 1
11 25696 1 1 1 VAL HG23 H 2.503 16.349 41.167 1.00 . A A . 1 VAL HG23 1 1
11 25697 1 1 1 VAL N N 2.525 17.544 44.094 1.00 . A A . 1 VAL N 1 1
11 25698 1 1 1 VAL O O 4.444 19.233 44.899 1.00 . A A . 1 VAL O 1 1
11 25699 1 1 2 LEU C C 6.338 21.122 43.940 1.00 . A A . 2 LEU C 1 1
11 25700 1 1 2 LEU CA C 6.904 19.700 43.930 1.00 . A A . 2 LEU CA 1 1
11 25701 1 1 2 LEU CB C 8.183 19.697 43.092 1.00 . A A . 2 LEU CB 1 1
11 25702 1 1 2 LEU CD1 C 9.959 18.302 42.046 1.00 . A A . 2 LEU CD1 1 1
11 25703 1 1 2 LEU CD2 C 9.266 17.847 44.419 1.00 . A A . 2 LEU CD2 1 1
11 25704 1 1 2 LEU CG C 8.781 18.289 43.026 1.00 . A A . 2 LEU CG 1 1
11 25705 1 1 2 LEU H H 6.118 18.288 42.498 1.00 . A A . 2 LEU H 1 1
11 25706 1 1 2 LEU HA H 7.123 19.388 44.938 1.00 . A A . 2 LEU HA 1 1
11 25707 1 1 2 LEU HB2 H 7.949 20.032 42.093 1.00 . A A . 2 LEU HB2 1 1
11 25708 1 1 2 LEU HB3 H 8.902 20.370 43.534 1.00 . A A . 2 LEU HB3 1 1
11 25709 1 1 2 LEU HD11 H 9.646 18.753 41.115 1.00 . A A . 2 LEU HD11 1 1
11 25710 1 1 2 LEU HD12 H 10.772 18.877 42.468 1.00 . A A . 2 LEU HD12 1 1
11 25711 1 1 2 LEU HD13 H 10.290 17.291 41.862 1.00 . A A . 2 LEU HD13 1 1
11 25712 1 1 2 LEU HD21 H 9.697 18.689 44.941 1.00 . A A . 2 LEU HD21 1 1
11 25713 1 1 2 LEU HD22 H 8.430 17.463 44.985 1.00 . A A . 2 LEU HD22 1 1
11 25714 1 1 2 LEU HD23 H 10.011 17.072 44.315 1.00 . A A . 2 LEU HD23 1 1
11 25715 1 1 2 LEU HG H 8.029 17.598 42.667 1.00 . A A . 2 LEU HG 1 1
11 25716 1 1 2 LEU N N 5.900 18.781 43.318 1.00 . A A . 2 LEU N 1 1
11 25717 1 1 2 LEU O O 6.399 21.826 44.929 1.00 . A A . 2 LEU O 1 1
11 25718 1 1 3 THR C C 3.685 22.824 42.887 1.00 . A A . 3 THR C 1 1
11 25719 1 1 3 THR CA C 5.197 22.910 42.728 1.00 . A A . 3 THR CA 1 1
11 25720 1 1 3 THR CB C 5.494 23.498 41.345 1.00 . A A . 3 THR CB 1 1
11 25721 1 1 3 THR CG2 C 6.993 23.435 41.060 1.00 . A A . 3 THR CG2 1 1
11 25722 1 1 3 THR H H 5.753 20.941 42.056 1.00 . A A . 3 THR H 1 1
11 25723 1 1 3 THR HA H 5.611 23.552 43.493 1.00 . A A . 3 THR HA 1 1
11 25724 1 1 3 THR HB H 5.170 24.526 41.317 1.00 . A A . 3 THR HB 1 1
11 25725 1 1 3 THR HG1 H 4.329 22.036 40.801 1.00 . A A . 3 THR HG1 1 1
11 25726 1 1 3 THR HG21 H 7.539 23.814 41.911 1.00 . A A . 3 THR HG21 1 1
11 25727 1 1 3 THR HG22 H 7.281 22.412 40.872 1.00 . A A . 3 THR HG22 1 1
11 25728 1 1 3 THR HG23 H 7.217 24.037 40.192 1.00 . A A . 3 THR HG23 1 1
11 25729 1 1 3 THR N N 5.783 21.539 42.830 1.00 . A A . 3 THR N 1 1
11 25730 1 1 3 THR O O 3.095 21.766 42.784 1.00 . A A . 3 THR O 1 1
11 25731 1 1 3 THR OG1 O 4.793 22.752 40.359 1.00 . A A . 3 THR OG1 1 1
11 25732 1 1 4 GLU C C 0.948 23.630 41.890 1.00 . A A . 4 GLU C 1 1
11 25733 1 1 4 GLU CA C 1.574 23.936 43.252 1.00 . A A . 4 GLU CA 1 1
11 25734 1 1 4 GLU CB C 1.114 25.312 43.729 1.00 . A A . 4 GLU CB 1 1
11 25735 1 1 4 GLU CD C -0.847 26.631 44.523 1.00 . A A . 4 GLU CD 1 1
11 25736 1 1 4 GLU CG C -0.406 25.317 43.878 1.00 . A A . 4 GLU CG 1 1
11 25737 1 1 4 GLU H H 3.549 24.780 43.171 1.00 . A A . 4 GLU H 1 1
11 25738 1 1 4 GLU HA H 1.276 23.185 43.967 1.00 . A A . 4 GLU HA 1 1
11 25739 1 1 4 GLU HB2 H 1.572 25.536 44.681 1.00 . A A . 4 GLU HB2 1 1
11 25740 1 1 4 GLU HB3 H 1.405 26.060 43.005 1.00 . A A . 4 GLU HB3 1 1
11 25741 1 1 4 GLU HG2 H -0.863 25.223 42.902 1.00 . A A . 4 GLU HG2 1 1
11 25742 1 1 4 GLU HG3 H -0.711 24.490 44.502 1.00 . A A . 4 GLU HG3 1 1
11 25743 1 1 4 GLU N N 3.052 23.938 43.112 1.00 . A A . 4 GLU N 1 1
11 25744 1 1 4 GLU O O 1.425 24.074 40.863 1.00 . A A . 4 GLU O 1 1
11 25745 1 1 4 GLU OE1 O 0.018 27.376 44.953 1.00 . A A . 4 GLU OE1 1 1
11 25746 1 1 4 GLU OE2 O -2.042 26.868 44.578 1.00 . A A . 4 GLU OE2 1 1
11 25747 1 1 5 GLY C C 0.257 21.792 39.680 1.00 . A A . 5 GLY C 1 1
11 25748 1 1 5 GLY CA C -0.749 22.542 40.556 1.00 . A A . 5 GLY CA 1 1
11 25749 1 1 5 GLY H H -0.483 22.513 42.696 1.00 . A A . 5 GLY H 1 1
11 25750 1 1 5 GLY HA2 H -1.619 21.921 40.725 1.00 . A A . 5 GLY HA2 1 1
11 25751 1 1 5 GLY HA3 H -1.045 23.453 40.061 1.00 . A A . 5 GLY HA3 1 1
11 25752 1 1 5 GLY N N -0.110 22.870 41.862 1.00 . A A . 5 GLY N 1 1
11 25753 1 1 5 GLY O O 1.282 21.341 40.146 1.00 . A A . 5 GLY O 1 1
11 25754 1 1 6 ASN C C 2.060 21.886 37.082 1.00 . A A . 6 ASN C 1 1
11 25755 1 1 6 ASN CA C 0.927 20.924 37.520 1.00 . A A . 6 ASN CA 1 1
11 25756 1 1 6 ASN CB C 0.172 20.422 36.287 1.00 . A A . 6 ASN CB 1 1
11 25757 1 1 6 ASN CG C -0.802 19.315 36.704 1.00 . A A . 6 ASN CG 1 1
11 25758 1 1 6 ASN H H -0.858 22.018 38.049 1.00 . A A . 6 ASN H 1 1
11 25759 1 1 6 ASN HA H 1.325 20.084 38.059 1.00 . A A . 6 ASN HA 1 1
11 25760 1 1 6 ASN HB2 H -0.378 21.240 35.845 1.00 . A A . 6 ASN HB2 1 1
11 25761 1 1 6 ASN HB3 H 0.876 20.030 35.568 1.00 . A A . 6 ASN HB3 1 1
11 25762 1 1 6 ASN HD21 H 0.571 17.876 36.681 1.00 . A A . 6 ASN HD21 1 1
11 25763 1 1 6 ASN HD22 H -0.997 17.378 37.099 1.00 . A A . 6 ASN HD22 1 1
11 25764 1 1 6 ASN N N -0.025 21.650 38.413 1.00 . A A . 6 ASN N 1 1
11 25765 1 1 6 ASN ND2 N -0.372 18.088 36.840 1.00 . A A . 6 ASN ND2 1 1
11 25766 1 1 6 ASN O O 1.803 23.059 36.890 1.00 . A A . 6 ASN O 1 1
11 25767 1 1 6 ASN OD1 O -1.969 19.572 36.915 1.00 . A A . 6 ASN OD1 1 1
11 25768 1 1 7 PRO C C 4.131 22.754 35.057 1.00 . A A . 7 PRO C 1 1
11 25769 1 1 7 PRO CA C 4.408 22.236 36.481 1.00 . A A . 7 PRO CA 1 1
11 25770 1 1 7 PRO CB C 5.645 21.301 36.520 1.00 . A A . 7 PRO CB 1 1
11 25771 1 1 7 PRO CD C 3.637 19.966 37.147 1.00 . A A . 7 PRO CD 1 1
11 25772 1 1 7 PRO CG C 5.118 19.854 36.727 1.00 . A A . 7 PRO CG 1 1
11 25773 1 1 7 PRO HA H 4.543 23.062 37.162 1.00 . A A . 7 PRO HA 1 1
11 25774 1 1 7 PRO HB2 H 6.208 21.364 35.597 1.00 . A A . 7 PRO HB2 1 1
11 25775 1 1 7 PRO HB3 H 6.285 21.570 37.350 1.00 . A A . 7 PRO HB3 1 1
11 25776 1 1 7 PRO HD2 H 3.016 19.314 36.545 1.00 . A A . 7 PRO HD2 1 1
11 25777 1 1 7 PRO HD3 H 3.533 19.727 38.195 1.00 . A A . 7 PRO HD3 1 1
11 25778 1 1 7 PRO HG2 H 5.200 19.296 35.801 1.00 . A A . 7 PRO HG2 1 1
11 25779 1 1 7 PRO HG3 H 5.682 19.357 37.503 1.00 . A A . 7 PRO HG3 1 1
11 25780 1 1 7 PRO N N 3.279 21.385 36.916 1.00 . A A . 7 PRO N 1 1
11 25781 1 1 7 PRO O O 4.906 22.547 34.144 1.00 . A A . 7 PRO O 1 1
11 25782 1 1 8 ARG C C 1.991 25.297 33.610 1.00 . A A . 8 ARG C 1 1
11 25783 1 1 8 ARG CA C 2.684 23.937 33.495 1.00 . A A . 8 ARG CA 1 1
11 25784 1 1 8 ARG CB C 1.739 22.956 32.799 1.00 . A A . 8 ARG CB 1 1
11 25785 1 1 8 ARG CD C 1.469 20.638 31.909 1.00 . A A . 8 ARG CD 1 1
11 25786 1 1 8 ARG CG C 2.414 21.590 32.650 1.00 . A A . 8 ARG CG 1 1
11 25787 1 1 8 ARG CZ C 3.169 18.880 31.689 1.00 . A A . 8 ARG CZ 1 1
11 25788 1 1 8 ARG H H 2.402 23.569 35.607 1.00 . A A . 8 ARG H 1 1
11 25789 1 1 8 ARG HA H 3.587 24.046 32.909 1.00 . A A . 8 ARG HA 1 1
11 25790 1 1 8 ARG HB2 H 0.838 22.850 33.386 1.00 . A A . 8 ARG HB2 1 1
11 25791 1 1 8 ARG HB3 H 1.486 23.337 31.821 1.00 . A A . 8 ARG HB3 1 1
11 25792 1 1 8 ARG HD2 H 0.497 20.684 32.359 1.00 . A A . 8 ARG HD2 1 1
11 25793 1 1 8 ARG HD3 H 1.392 20.947 30.867 1.00 . A A . 8 ARG HD3 1 1
11 25794 1 1 8 ARG HE H 1.371 18.554 32.434 1.00 . A A . 8 ARG HE 1 1
11 25795 1 1 8 ARG HG2 H 3.330 21.709 32.097 1.00 . A A . 8 ARG HG2 1 1
11 25796 1 1 8 ARG HG3 H 2.631 21.186 33.626 1.00 . A A . 8 ARG HG3 1 1
11 25797 1 1 8 ARG HH11 H 3.606 20.607 30.771 1.00 . A A . 8 ARG HH11 1 1
11 25798 1 1 8 ARG HH12 H 4.870 19.423 30.777 1.00 . A A . 8 ARG HH12 1 1
11 25799 1 1 8 ARG HH21 H 2.970 17.031 32.422 1.00 . A A . 8 ARG HH21 1 1
11 25800 1 1 8 ARG HH22 H 4.506 17.387 31.707 1.00 . A A . 8 ARG HH22 1 1
11 25801 1 1 8 ARG N N 3.020 23.419 34.860 1.00 . A A . 8 ARG N 1 1
11 25802 1 1 8 ARG NE N 1.959 19.226 32.031 1.00 . A A . 8 ARG NE 1 1
11 25803 1 1 8 ARG NH1 N 3.941 19.702 31.026 1.00 . A A . 8 ARG NH1 1 1
11 25804 1 1 8 ARG NH2 N 3.581 17.673 31.959 1.00 . A A . 8 ARG NH2 1 1
11 25805 1 1 8 ARG O O 1.408 25.628 34.623 1.00 . A A . 8 ARG O 1 1
11 25806 1 1 9 TRP C C -0.133 27.265 32.545 1.00 . A A . 9 TRP C 1 1
11 25807 1 1 9 TRP CA C 1.393 27.430 32.617 1.00 . A A . 9 TRP CA 1 1
11 25808 1 1 9 TRP CB C 1.872 28.264 31.426 1.00 . A A . 9 TRP CB 1 1
11 25809 1 1 9 TRP CD1 C 4.283 27.700 30.897 1.00 . A A . 9 TRP CD1 1 1
11 25810 1 1 9 TRP CD2 C 4.088 29.470 32.271 1.00 . A A . 9 TRP CD2 1 1
11 25811 1 1 9 TRP CE2 C 5.473 29.271 32.061 1.00 . A A . 9 TRP CE2 1 1
11 25812 1 1 9 TRP CE3 C 3.692 30.530 33.105 1.00 . A A . 9 TRP CE3 1 1
11 25813 1 1 9 TRP CG C 3.353 28.461 31.522 1.00 . A A . 9 TRP CG 1 1
11 25814 1 1 9 TRP CH2 C 6.019 31.143 33.480 1.00 . A A . 9 TRP CH2 1 1
11 25815 1 1 9 TRP CZ2 C 6.432 30.094 32.655 1.00 . A A . 9 TRP CZ2 1 1
11 25816 1 1 9 TRP CZ3 C 4.652 31.361 33.705 1.00 . A A . 9 TRP CZ3 1 1
11 25817 1 1 9 TRP H H 2.525 25.806 31.764 1.00 . A A . 9 TRP H 1 1
11 25818 1 1 9 TRP HA H 1.657 27.931 33.535 1.00 . A A . 9 TRP HA 1 1
11 25819 1 1 9 TRP HB2 H 1.636 27.749 30.508 1.00 . A A . 9 TRP HB2 1 1
11 25820 1 1 9 TRP HB3 H 1.380 29.224 31.438 1.00 . A A . 9 TRP HB3 1 1
11 25821 1 1 9 TRP HD1 H 4.075 26.856 30.256 1.00 . A A . 9 TRP HD1 1 1
11 25822 1 1 9 TRP HE1 H 6.386 27.803 30.895 1.00 . A A . 9 TRP HE1 1 1
11 25823 1 1 9 TRP HE3 H 2.643 30.706 33.287 1.00 . A A . 9 TRP HE3 1 1
11 25824 1 1 9 TRP HH2 H 6.752 31.786 33.945 1.00 . A A . 9 TRP HH2 1 1
11 25825 1 1 9 TRP HZ2 H 7.486 29.923 32.479 1.00 . A A . 9 TRP HZ2 1 1
11 25826 1 1 9 TRP HZ3 H 4.337 32.172 34.343 1.00 . A A . 9 TRP HZ3 1 1
11 25827 1 1 9 TRP N N 2.050 26.091 32.573 1.00 . A A . 9 TRP N 1 1
11 25828 1 1 9 TRP NE1 N 5.541 28.179 31.218 1.00 . A A . 9 TRP NE1 1 1
11 25829 1 1 9 TRP O O -0.648 26.601 31.670 1.00 . A A . 9 TRP O 1 1
11 25830 1 1 10 GLU C C -2.895 28.746 32.363 1.00 . A A . 10 GLU C 1 1
11 25831 1 1 10 GLU CA C -2.350 27.753 33.394 1.00 . A A . 10 GLU CA 1 1
11 25832 1 1 10 GLU CB C -2.958 28.069 34.767 1.00 . A A . 10 GLU CB 1 1
11 25833 1 1 10 GLU CD C -3.162 27.313 37.149 1.00 . A A . 10 GLU CD 1 1
11 25834 1 1 10 GLU CG C -2.556 26.990 35.778 1.00 . A A . 10 GLU CG 1 1
11 25835 1 1 10 GLU H H -0.435 28.419 34.141 1.00 . A A . 10 GLU H 1 1
11 25836 1 1 10 GLU HA H -2.620 26.747 33.101 1.00 . A A . 10 GLU HA 1 1
11 25837 1 1 10 GLU HB2 H -2.606 29.033 35.105 1.00 . A A . 10 GLU HB2 1 1
11 25838 1 1 10 GLU HB3 H -4.033 28.090 34.680 1.00 . A A . 10 GLU HB3 1 1
11 25839 1 1 10 GLU HG2 H -2.918 26.030 35.443 1.00 . A A . 10 GLU HG2 1 1
11 25840 1 1 10 GLU HG3 H -1.480 26.960 35.862 1.00 . A A . 10 GLU HG3 1 1
11 25841 1 1 10 GLU N N -0.862 27.875 33.445 1.00 . A A . 10 GLU N 1 1
11 25842 1 1 10 GLU O O -4.047 28.692 31.987 1.00 . A A . 10 GLU O 1 1
11 25843 1 1 10 GLU OE1 O -3.581 28.444 37.340 1.00 . A A . 10 GLU OE1 1 1
11 25844 1 1 10 GLU OE2 O -3.184 26.428 37.988 1.00 . A A . 10 GLU OE2 1 1
11 25845 1 1 11 GLN C C -2.393 30.101 29.477 1.00 . A A . 11 GLN C 1 1
11 25846 1 1 11 GLN CA C -2.551 30.657 30.896 1.00 . A A . 11 GLN CA 1 1
11 25847 1 1 11 GLN CB C -1.739 31.950 31.033 1.00 . A A . 11 GLN CB 1 1
11 25848 1 1 11 GLN CD C -1.292 33.933 32.499 1.00 . A A . 11 GLN CD 1 1
11 25849 1 1 11 GLN CG C -2.133 32.665 32.328 1.00 . A A . 11 GLN CG 1 1
11 25850 1 1 11 GLN H H -1.146 29.687 32.222 1.00 . A A . 11 GLN H 1 1
11 25851 1 1 11 GLN HA H -3.594 30.876 31.077 1.00 . A A . 11 GLN HA 1 1
11 25852 1 1 11 GLN HB2 H -0.684 31.713 31.057 1.00 . A A . 11 GLN HB2 1 1
11 25853 1 1 11 GLN HB3 H -1.944 32.593 30.190 1.00 . A A . 11 GLN HB3 1 1
11 25854 1 1 11 GLN HE21 H -2.798 35.014 33.215 1.00 . A A . 11 GLN HE21 1 1
11 25855 1 1 11 GLN HE22 H -1.317 35.833 33.086 1.00 . A A . 11 GLN HE22 1 1
11 25856 1 1 11 GLN HG2 H -3.179 32.933 32.284 1.00 . A A . 11 GLN HG2 1 1
11 25857 1 1 11 GLN HG3 H -1.966 32.009 33.167 1.00 . A A . 11 GLN HG3 1 1
11 25858 1 1 11 GLN N N -2.074 29.657 31.902 1.00 . A A . 11 GLN N 1 1
11 25859 1 1 11 GLN NE2 N -1.849 35.016 32.974 1.00 . A A . 11 GLN NE2 1 1
11 25860 1 1 11 GLN O O -1.460 29.380 29.181 1.00 . A A . 11 GLN O 1 1
11 25861 1 1 11 GLN OE1 O -0.115 33.938 32.203 1.00 . A A . 11 GLN OE1 1 1
11 25862 1 1 12 THR C C -2.478 31.029 26.341 1.00 . A A . 12 THR C 1 1
11 25863 1 1 12 THR CA C -3.210 29.969 27.177 1.00 . A A . 12 THR CA 1 1
11 25864 1 1 12 THR CB C -4.620 29.758 26.606 1.00 . A A . 12 THR CB 1 1
11 25865 1 1 12 THR CG2 C -5.284 28.546 27.272 1.00 . A A . 12 THR CG2 1 1
11 25866 1 1 12 THR H H -4.031 31.045 28.859 1.00 . A A . 12 THR H 1 1
11 25867 1 1 12 THR HA H -2.662 29.038 27.139 1.00 . A A . 12 THR HA 1 1
11 25868 1 1 12 THR HB H -4.550 29.582 25.544 1.00 . A A . 12 THR HB 1 1
11 25869 1 1 12 THR HG1 H -5.065 31.616 26.269 1.00 . A A . 12 THR HG1 1 1
11 25870 1 1 12 THR HG21 H -5.101 28.569 28.335 1.00 . A A . 12 THR HG21 1 1
11 25871 1 1 12 THR HG22 H -6.350 28.572 27.090 1.00 . A A . 12 THR HG22 1 1
11 25872 1 1 12 THR HG23 H -4.873 27.636 26.857 1.00 . A A . 12 THR HG23 1 1
11 25873 1 1 12 THR N N -3.298 30.452 28.593 1.00 . A A . 12 THR N 1 1
11 25874 1 1 12 THR O O -2.136 30.804 25.196 1.00 . A A . 12 THR O 1 1
11 25875 1 1 12 THR OG1 O -5.399 30.919 26.838 1.00 . A A . 12 THR OG1 1 1
11 25876 1 1 13 HIS C C -0.275 33.664 27.050 1.00 . A A . 13 HIS C 1 1
11 25877 1 1 13 HIS CA C -1.490 33.273 26.208 1.00 . A A . 13 HIS CA 1 1
11 25878 1 1 13 HIS CB C -2.395 34.501 26.067 1.00 . A A . 13 HIS CB 1 1
11 25879 1 1 13 HIS CD2 C -3.789 34.728 23.863 1.00 . A A . 13 HIS CD2 1 1
11 25880 1 1 13 HIS CE1 C -5.316 33.258 24.303 1.00 . A A . 13 HIS CE1 1 1
11 25881 1 1 13 HIS CG C -3.499 34.208 25.096 1.00 . A A . 13 HIS CG 1 1
11 25882 1 1 13 HIS H H -2.500 32.315 27.850 1.00 . A A . 13 HIS H 1 1
11 25883 1 1 13 HIS HA H -1.170 32.939 25.229 1.00 . A A . 13 HIS HA 1 1
11 25884 1 1 13 HIS HB2 H -2.818 34.751 27.027 1.00 . A A . 13 HIS HB2 1 1
11 25885 1 1 13 HIS HB3 H -1.813 35.335 25.702 1.00 . A A . 13 HIS HB3 1 1
11 25886 1 1 13 HIS HD1 H -4.560 32.724 26.167 1.00 . A A . 13 HIS HD1 1 1
11 25887 1 1 13 HIS HD2 H -3.211 35.487 23.358 1.00 . A A . 13 HIS HD2 1 1
11 25888 1 1 13 HIS HE1 H -6.183 32.619 24.225 1.00 . A A . 13 HIS HE1 1 1
11 25889 1 1 13 HIS N N -2.222 32.178 26.925 1.00 . A A . 13 HIS N 1 1
11 25890 1 1 13 HIS ND1 N -4.484 33.274 25.358 1.00 . A A . 13 HIS ND1 1 1
11 25891 1 1 13 HIS NE2 N -4.939 34.126 23.362 1.00 . A A . 13 HIS NE2 1 1
11 25892 1 1 13 HIS O O -0.405 33.976 28.214 1.00 . A A . 13 HIS O 1 1
11 25893 1 1 14 LEU C C 2.743 35.285 26.664 1.00 . A A . 14 LEU C 1 1
11 25894 1 1 14 LEU CA C 2.132 34.020 27.256 1.00 . A A . 14 LEU CA 1 1
11 25895 1 1 14 LEU CB C 3.143 32.878 27.178 1.00 . A A . 14 LEU CB 1 1
11 25896 1 1 14 LEU CD1 C 3.487 30.430 27.589 1.00 . A A . 14 LEU CD1 1 1
11 25897 1 1 14 LEU CD2 C 2.155 31.804 29.233 1.00 . A A . 14 LEU CD2 1 1
11 25898 1 1 14 LEU CG C 2.507 31.602 27.744 1.00 . A A . 14 LEU CG 1 1
11 25899 1 1 14 LEU H H 0.988 33.390 25.535 1.00 . A A . 14 LEU H 1 1
11 25900 1 1 14 LEU HA H 1.882 34.207 28.291 1.00 . A A . 14 LEU HA 1 1
11 25901 1 1 14 LEU HB2 H 3.431 32.717 26.149 1.00 . A A . 14 LEU HB2 1 1
11 25902 1 1 14 LEU HB3 H 4.016 33.130 27.761 1.00 . A A . 14 LEU HB3 1 1
11 25903 1 1 14 LEU HD11 H 4.490 30.763 27.812 1.00 . A A . 14 LEU HD11 1 1
11 25904 1 1 14 LEU HD12 H 3.213 29.636 28.268 1.00 . A A . 14 LEU HD12 1 1
11 25905 1 1 14 LEU HD13 H 3.447 30.062 26.575 1.00 . A A . 14 LEU HD13 1 1
11 25906 1 1 14 LEU HD21 H 2.879 32.461 29.697 1.00 . A A . 14 LEU HD21 1 1
11 25907 1 1 14 LEU HD22 H 1.172 32.246 29.312 1.00 . A A . 14 LEU HD22 1 1
11 25908 1 1 14 LEU HD23 H 2.159 30.852 29.745 1.00 . A A . 14 LEU HD23 1 1
11 25909 1 1 14 LEU HG H 1.605 31.382 27.189 1.00 . A A . 14 LEU HG 1 1
11 25910 1 1 14 LEU N N 0.905 33.650 26.478 1.00 . A A . 14 LEU N 1 1
11 25911 1 1 14 LEU O O 2.433 35.675 25.559 1.00 . A A . 14 LEU O 1 1
11 25912 1 1 15 THR C C 5.743 37.110 27.148 1.00 . A A . 15 THR C 1 1
11 25913 1 1 15 THR CA C 4.247 37.187 26.894 1.00 . A A . 15 THR CA 1 1
11 25914 1 1 15 THR CB C 3.662 38.383 27.644 1.00 . A A . 15 THR CB 1 1
11 25915 1 1 15 THR CG2 C 2.137 38.314 27.580 1.00 . A A . 15 THR CG2 1 1
11 25916 1 1 15 THR H H 3.835 35.600 28.292 1.00 . A A . 15 THR H 1 1
11 25917 1 1 15 THR HA H 4.071 37.304 25.836 1.00 . A A . 15 THR HA 1 1
11 25918 1 1 15 THR HB H 3.998 39.300 27.184 1.00 . A A . 15 THR HB 1 1
11 25919 1 1 15 THR HG1 H 4.557 37.514 29.135 1.00 . A A . 15 THR HG1 1 1
11 25920 1 1 15 THR HG21 H 1.820 38.326 26.549 1.00 . A A . 15 THR HG21 1 1
11 25921 1 1 15 THR HG22 H 1.800 37.401 28.049 1.00 . A A . 15 THR HG22 1 1
11 25922 1 1 15 THR HG23 H 1.714 39.162 28.097 1.00 . A A . 15 THR HG23 1 1
11 25923 1 1 15 THR N N 3.608 35.934 27.398 1.00 . A A . 15 THR N 1 1
11 25924 1 1 15 THR O O 6.199 36.349 27.978 1.00 . A A . 15 THR O 1 1
11 25925 1 1 15 THR OG1 O 4.088 38.341 28.998 1.00 . A A . 15 THR OG1 1 1
11 25926 1 1 16 TYR C C 8.593 39.220 26.422 1.00 . A A . 16 TYR C 1 1
11 25927 1 1 16 TYR CA C 7.995 37.837 26.653 1.00 . A A . 16 TYR CA 1 1
11 25928 1 1 16 TYR CB C 8.624 36.831 25.683 1.00 . A A . 16 TYR CB 1 1
11 25929 1 1 16 TYR CD1 C 9.412 38.116 23.660 1.00 . A A . 16 TYR CD1 1 1
11 25930 1 1 16 TYR CD2 C 7.305 36.923 23.525 1.00 . A A . 16 TYR CD2 1 1
11 25931 1 1 16 TYR CE1 C 9.249 38.555 22.338 1.00 . A A . 16 TYR CE1 1 1
11 25932 1 1 16 TYR CE2 C 7.141 37.362 22.202 1.00 . A A . 16 TYR CE2 1 1
11 25933 1 1 16 TYR CG C 8.442 37.301 24.254 1.00 . A A . 16 TYR CG 1 1
11 25934 1 1 16 TYR CZ C 8.114 38.180 21.609 1.00 . A A . 16 TYR CZ 1 1
11 25935 1 1 16 TYR H H 6.133 38.491 25.771 1.00 . A A . 16 TYR H 1 1
11 25936 1 1 16 TYR HA H 8.203 37.532 27.666 1.00 . A A . 16 TYR HA 1 1
11 25937 1 1 16 TYR HB2 H 9.680 36.745 25.897 1.00 . A A . 16 TYR HB2 1 1
11 25938 1 1 16 TYR HB3 H 8.154 35.868 25.808 1.00 . A A . 16 TYR HB3 1 1
11 25939 1 1 16 TYR HD1 H 10.288 38.407 24.220 1.00 . A A . 16 TYR HD1 1 1
11 25940 1 1 16 TYR HD2 H 6.554 36.293 23.982 1.00 . A A . 16 TYR HD2 1 1
11 25941 1 1 16 TYR HE1 H 10.000 39.182 21.883 1.00 . A A . 16 TYR HE1 1 1
11 25942 1 1 16 TYR HE2 H 6.264 37.072 21.641 1.00 . A A . 16 TYR HE2 1 1
11 25943 1 1 16 TYR HH H 8.177 37.898 19.715 1.00 . A A . 16 TYR HH 1 1
11 25944 1 1 16 TYR N N 6.519 37.883 26.440 1.00 . A A . 16 TYR N 1 1
11 25945 1 1 16 TYR O O 8.003 40.066 25.781 1.00 . A A . 16 TYR O 1 1
11 25946 1 1 16 TYR OH O 7.951 38.620 20.308 1.00 . A A . 16 TYR OH 1 1
11 25947 1 1 17 ARG C C 11.923 40.641 26.732 1.00 . A A . 17 ARG C 1 1
11 25948 1 1 17 ARG CA C 10.404 40.796 26.778 1.00 . A A . 17 ARG CA 1 1
11 25949 1 1 17 ARG CB C 10.026 41.682 27.966 1.00 . A A . 17 ARG CB 1 1
11 25950 1 1 17 ARG CD C 10.261 43.937 29.007 1.00 . A A . 17 ARG CD 1 1
11 25951 1 1 17 ARG CG C 10.682 43.059 27.830 1.00 . A A . 17 ARG CG 1 1
11 25952 1 1 17 ARG CZ C 10.499 46.269 29.617 1.00 . A A . 17 ARG CZ 1 1
11 25953 1 1 17 ARG H H 10.214 38.760 27.475 1.00 . A A . 17 ARG H 1 1
11 25954 1 1 17 ARG HA H 10.057 41.254 25.862 1.00 . A A . 17 ARG HA 1 1
11 25955 1 1 17 ARG HB2 H 8.955 41.797 27.999 1.00 . A A . 17 ARG HB2 1 1
11 25956 1 1 17 ARG HB3 H 10.364 41.216 28.879 1.00 . A A . 17 ARG HB3 1 1
11 25957 1 1 17 ARG HD2 H 9.189 44.051 29.007 1.00 . A A . 17 ARG HD2 1 1
11 25958 1 1 17 ARG HD3 H 10.571 43.472 29.933 1.00 . A A . 17 ARG HD3 1 1
11 25959 1 1 17 ARG HE H 11.627 45.406 28.230 1.00 . A A . 17 ARG HE 1 1
11 25960 1 1 17 ARG HG2 H 11.758 42.952 27.835 1.00 . A A . 17 ARG HG2 1 1
11 25961 1 1 17 ARG HG3 H 10.371 43.521 26.906 1.00 . A A . 17 ARG HG3 1 1
11 25962 1 1 17 ARG HH11 H 9.076 45.210 30.545 1.00 . A A . 17 ARG HH11 1 1
11 25963 1 1 17 ARG HH12 H 9.220 46.864 31.038 1.00 . A A . 17 ARG HH12 1 1
11 25964 1 1 17 ARG HH21 H 11.818 47.563 28.852 1.00 . A A . 17 ARG HH21 1 1
11 25965 1 1 17 ARG HH22 H 10.769 48.196 30.076 1.00 . A A . 17 ARG HH22 1 1
11 25966 1 1 17 ARG N N 9.761 39.460 26.952 1.00 . A A . 17 ARG N 1 1
11 25967 1 1 17 ARG NE N 10.900 45.275 28.874 1.00 . A A . 17 ARG NE 1 1
11 25968 1 1 17 ARG NH1 N 9.521 46.101 30.465 1.00 . A A . 17 ARG NH1 1 1
11 25969 1 1 17 ARG NH2 N 11.073 47.434 29.506 1.00 . A A . 17 ARG NH2 1 1
11 25970 1 1 17 ARG O O 12.513 40.008 27.581 1.00 . A A . 17 ARG O 1 1
11 25971 1 1 18 ILE C C 14.665 42.311 26.467 1.00 . A A . 18 ILE C 1 1
11 25972 1 1 18 ILE CA C 14.057 41.136 25.684 1.00 . A A . 18 ILE CA 1 1
11 25973 1 1 18 ILE CB C 14.502 41.201 24.219 1.00 . A A . 18 ILE CB 1 1
11 25974 1 1 18 ILE CD1 C 14.086 40.221 21.951 1.00 . A A . 18 ILE CD1 1 1
11 25975 1 1 18 ILE CG1 C 13.863 40.039 23.454 1.00 . A A . 18 ILE CG1 1 1
11 25976 1 1 18 ILE CG2 C 16.030 41.084 24.141 1.00 . A A . 18 ILE CG2 1 1
11 25977 1 1 18 ILE H H 12.075 41.755 25.091 1.00 . A A . 18 ILE H 1 1
11 25978 1 1 18 ILE HA H 14.386 40.203 26.121 1.00 . A A . 18 ILE HA 1 1
11 25979 1 1 18 ILE HB H 14.189 42.141 23.786 1.00 . A A . 18 ILE HB 1 1
11 25980 1 1 18 ILE HD11 H 15.145 40.290 21.748 1.00 . A A . 18 ILE HD11 1 1
11 25981 1 1 18 ILE HD12 H 13.672 39.375 21.422 1.00 . A A . 18 ILE HD12 1 1
11 25982 1 1 18 ILE HD13 H 13.597 41.125 21.621 1.00 . A A . 18 ILE HD13 1 1
11 25983 1 1 18 ILE HG12 H 14.307 39.109 23.777 1.00 . A A . 18 ILE HG12 1 1
11 25984 1 1 18 ILE HG13 H 12.803 40.019 23.657 1.00 . A A . 18 ILE HG13 1 1
11 25985 1 1 18 ILE HG21 H 16.359 40.246 24.739 1.00 . A A . 18 ILE HG21 1 1
11 25986 1 1 18 ILE HG22 H 16.330 40.932 23.115 1.00 . A A . 18 ILE HG22 1 1
11 25987 1 1 18 ILE HG23 H 16.482 41.992 24.516 1.00 . A A . 18 ILE HG23 1 1
11 25988 1 1 18 ILE N N 12.568 41.235 25.760 1.00 . A A . 18 ILE N 1 1
11 25989 1 1 18 ILE O O 14.418 43.460 26.162 1.00 . A A . 18 ILE O 1 1
11 25990 1 1 19 GLU C C 17.075 43.923 27.447 1.00 . A A . 19 GLU C 1 1
11 25991 1 1 19 GLU CA C 16.057 43.137 28.288 1.00 . A A . 19 GLU CA 1 1
11 25992 1 1 19 GLU CB C 16.760 42.555 29.518 1.00 . A A . 19 GLU CB 1 1
11 25993 1 1 19 GLU CD C 16.437 41.447 31.732 1.00 . A A . 19 GLU CD 1 1
11 25994 1 1 19 GLU CG C 15.721 42.024 30.509 1.00 . A A . 19 GLU CG 1 1
11 25995 1 1 19 GLU H H 15.627 41.101 27.719 1.00 . A A . 19 GLU H 1 1
11 25996 1 1 19 GLU HA H 15.276 43.810 28.614 1.00 . A A . 19 GLU HA 1 1
11 25997 1 1 19 GLU HB2 H 17.407 41.745 29.212 1.00 . A A . 19 GLU HB2 1 1
11 25998 1 1 19 GLU HB3 H 17.346 43.323 29.997 1.00 . A A . 19 GLU HB3 1 1
11 25999 1 1 19 GLU HG2 H 15.070 42.829 30.817 1.00 . A A . 19 GLU HG2 1 1
11 26000 1 1 19 GLU HG3 H 15.137 41.247 30.037 1.00 . A A . 19 GLU HG3 1 1
11 26001 1 1 19 GLU N N 15.449 42.033 27.480 1.00 . A A . 19 GLU N 1 1
11 26002 1 1 19 GLU O O 17.151 45.132 27.541 1.00 . A A . 19 GLU O 1 1
11 26003 1 1 19 GLU OE1 O 17.658 41.433 31.727 1.00 . A A . 19 GLU OE1 1 1
11 26004 1 1 19 GLU OE2 O 15.754 41.032 32.653 1.00 . A A . 19 GLU OE2 1 1
11 26005 1 1 20 ASN C C 19.314 43.155 24.614 1.00 . A A . 20 ASN C 1 1
11 26006 1 1 20 ASN CA C 18.875 43.995 25.816 1.00 . A A . 20 ASN CA 1 1
11 26007 1 1 20 ASN CB C 20.111 44.284 26.672 1.00 . A A . 20 ASN CB 1 1
11 26008 1 1 20 ASN CG C 19.719 45.157 27.862 1.00 . A A . 20 ASN CG 1 1
11 26009 1 1 20 ASN H H 17.793 42.281 26.576 1.00 . A A . 20 ASN H 1 1
11 26010 1 1 20 ASN HA H 18.454 44.926 25.474 1.00 . A A . 20 ASN HA 1 1
11 26011 1 1 20 ASN HB2 H 20.526 43.351 27.030 1.00 . A A . 20 ASN HB2 1 1
11 26012 1 1 20 ASN HB3 H 20.848 44.800 26.076 1.00 . A A . 20 ASN HB3 1 1
11 26013 1 1 20 ASN HD21 H 20.265 43.810 29.214 1.00 . A A . 20 ASN HD21 1 1
11 26014 1 1 20 ASN HD22 H 19.641 45.258 29.843 1.00 . A A . 20 ASN HD22 1 1
11 26015 1 1 20 ASN N N 17.863 43.257 26.637 1.00 . A A . 20 ASN N 1 1
11 26016 1 1 20 ASN ND2 N 19.890 44.704 29.074 1.00 . A A . 20 ASN ND2 1 1
11 26017 1 1 20 ASN O O 19.296 41.941 24.645 1.00 . A A . 20 ASN O 1 1
11 26018 1 1 20 ASN OD1 O 19.245 46.261 27.688 1.00 . A A . 20 ASN OD1 1 1
11 26019 1 1 21 TYR C C 21.731 43.034 22.350 1.00 . A A . 21 TYR C 1 1
11 26020 1 1 21 TYR CA C 20.198 43.072 22.339 1.00 . A A . 21 TYR CA 1 1
11 26021 1 1 21 TYR CB C 19.717 43.809 21.080 1.00 . A A . 21 TYR CB 1 1
11 26022 1 1 21 TYR CD1 C 17.659 42.609 20.256 1.00 . A A . 21 TYR CD1 1 1
11 26023 1 1 21 TYR CD2 C 17.376 44.645 21.545 1.00 . A A . 21 TYR CD2 1 1
11 26024 1 1 21 TYR CE1 C 16.270 42.488 20.141 1.00 . A A . 21 TYR CE1 1 1
11 26025 1 1 21 TYR CE2 C 15.985 44.524 21.428 1.00 . A A . 21 TYR CE2 1 1
11 26026 1 1 21 TYR CG C 18.214 43.685 20.958 1.00 . A A . 21 TYR CG 1 1
11 26027 1 1 21 TYR CZ C 15.433 43.446 20.726 1.00 . A A . 21 TYR CZ 1 1
11 26028 1 1 21 TYR H H 19.746 44.788 23.564 1.00 . A A . 21 TYR H 1 1
11 26029 1 1 21 TYR HA H 19.807 42.063 22.341 1.00 . A A . 21 TYR HA 1 1
11 26030 1 1 21 TYR HB2 H 19.987 44.852 21.148 1.00 . A A . 21 TYR HB2 1 1
11 26031 1 1 21 TYR HB3 H 20.183 43.373 20.208 1.00 . A A . 21 TYR HB3 1 1
11 26032 1 1 21 TYR HD1 H 18.303 41.870 19.804 1.00 . A A . 21 TYR HD1 1 1
11 26033 1 1 21 TYR HD2 H 17.803 45.478 22.084 1.00 . A A . 21 TYR HD2 1 1
11 26034 1 1 21 TYR HE1 H 15.843 41.657 19.600 1.00 . A A . 21 TYR HE1 1 1
11 26035 1 1 21 TYR HE2 H 15.338 45.262 21.880 1.00 . A A . 21 TYR HE2 1 1
11 26036 1 1 21 TYR HH H 13.819 43.598 19.718 1.00 . A A . 21 TYR HH 1 1
11 26037 1 1 21 TYR N N 19.729 43.808 23.555 1.00 . A A . 21 TYR N 1 1
11 26038 1 1 21 TYR O O 22.380 44.045 22.527 1.00 . A A . 21 TYR O 1 1
11 26039 1 1 21 TYR OH O 14.063 43.325 20.606 1.00 . A A . 21 TYR OH 1 1
11 26040 1 1 22 THR C C 24.376 42.506 20.927 1.00 . A A . 22 THR C 1 1
11 26041 1 1 22 THR CA C 23.815 41.809 22.188 1.00 . A A . 22 THR CA 1 1
11 26042 1 1 22 THR CB C 24.257 40.344 22.196 1.00 . A A . 22 THR CB 1 1
11 26043 1 1 22 THR CG2 C 23.474 39.563 21.136 1.00 . A A . 22 THR CG2 1 1
11 26044 1 1 22 THR H H 21.793 41.069 22.036 1.00 . A A . 22 THR H 1 1
11 26045 1 1 22 THR HA H 24.165 42.290 23.080 1.00 . A A . 22 THR HA 1 1
11 26046 1 1 22 THR HB H 24.062 39.916 23.168 1.00 . A A . 22 THR HB 1 1
11 26047 1 1 22 THR HG1 H 25.837 39.400 21.564 1.00 . A A . 22 THR HG1 1 1
11 26048 1 1 22 THR HG21 H 23.466 40.118 20.209 1.00 . A A . 22 THR HG21 1 1
11 26049 1 1 22 THR HG22 H 23.944 38.603 20.977 1.00 . A A . 22 THR HG22 1 1
11 26050 1 1 22 THR HG23 H 22.459 39.413 21.476 1.00 . A A . 22 THR HG23 1 1
11 26051 1 1 22 THR N N 22.324 41.882 22.171 1.00 . A A . 22 THR N 1 1
11 26052 1 1 22 THR O O 23.759 42.434 19.884 1.00 . A A . 22 THR O 1 1
11 26053 1 1 22 THR OG1 O 25.650 40.271 21.918 1.00 . A A . 22 THR OG1 1 1
11 26054 1 1 23 PRO C C 26.504 42.818 18.786 1.00 . A A . 23 PRO C 1 1
11 26055 1 1 23 PRO CA C 26.125 43.846 19.864 1.00 . A A . 23 PRO CA 1 1
11 26056 1 1 23 PRO CB C 27.395 44.540 20.416 1.00 . A A . 23 PRO CB 1 1
11 26057 1 1 23 PRO CD C 26.314 43.283 22.285 1.00 . A A . 23 PRO CD 1 1
11 26058 1 1 23 PRO CG C 27.588 44.057 21.882 1.00 . A A . 23 PRO CG 1 1
11 26059 1 1 23 PRO HA H 25.442 44.580 19.465 1.00 . A A . 23 PRO HA 1 1
11 26060 1 1 23 PRO HB2 H 28.262 44.272 19.821 1.00 . A A . 23 PRO HB2 1 1
11 26061 1 1 23 PRO HB3 H 27.265 45.613 20.402 1.00 . A A . 23 PRO HB3 1 1
11 26062 1 1 23 PRO HD2 H 26.568 42.303 22.672 1.00 . A A . 23 PRO HD2 1 1
11 26063 1 1 23 PRO HD3 H 25.759 43.848 23.019 1.00 . A A . 23 PRO HD3 1 1
11 26064 1 1 23 PRO HG2 H 28.453 43.406 21.944 1.00 . A A . 23 PRO HG2 1 1
11 26065 1 1 23 PRO HG3 H 27.726 44.906 22.538 1.00 . A A . 23 PRO HG3 1 1
11 26066 1 1 23 PRO N N 25.527 43.161 21.032 1.00 . A A . 23 PRO N 1 1
11 26067 1 1 23 PRO O O 27.003 43.166 17.735 1.00 . A A . 23 PRO O 1 1
11 26068 1 1 24 ASP C C 25.808 40.731 16.770 1.00 . A A . 24 ASP C 1 1
11 26069 1 1 24 ASP CA C 26.644 40.528 18.033 1.00 . A A . 24 ASP CA 1 1
11 26070 1 1 24 ASP CB C 26.349 39.141 18.602 1.00 . A A . 24 ASP CB 1 1
11 26071 1 1 24 ASP CG C 27.336 38.815 19.724 1.00 . A A . 24 ASP CG 1 1
11 26072 1 1 24 ASP H H 25.886 41.296 19.898 1.00 . A A . 24 ASP H 1 1
11 26073 1 1 24 ASP HA H 27.694 40.606 17.790 1.00 . A A . 24 ASP HA 1 1
11 26074 1 1 24 ASP HB2 H 25.342 39.123 18.989 1.00 . A A . 24 ASP HB2 1 1
11 26075 1 1 24 ASP HB3 H 26.445 38.406 17.817 1.00 . A A . 24 ASP HB3 1 1
11 26076 1 1 24 ASP N N 26.282 41.561 19.041 1.00 . A A . 24 ASP N 1 1
11 26077 1 1 24 ASP O O 26.287 40.586 15.662 1.00 . A A . 24 ASP O 1 1
11 26078 1 1 24 ASP OD1 O 28.386 39.435 19.766 1.00 . A A . 24 ASP OD1 1 1
11 26079 1 1 24 ASP OD2 O 27.022 37.947 20.522 1.00 . A A . 24 ASP OD2 1 1
11 26080 1 1 25 LEU C C 22.672 42.402 16.063 1.00 . A A . 25 LEU C 1 1
11 26081 1 1 25 LEU CA C 23.655 41.257 15.750 1.00 . A A . 25 LEU CA 1 1
11 26082 1 1 25 LEU CB C 22.854 39.971 15.509 1.00 . A A . 25 LEU CB 1 1
11 26083 1 1 25 LEU CD1 C 22.967 37.530 14.973 1.00 . A A . 25 LEU CD1 1 1
11 26084 1 1 25 LEU CD2 C 24.256 39.167 13.563 1.00 . A A . 25 LEU CD2 1 1
11 26085 1 1 25 LEU CG C 23.764 38.843 14.988 1.00 . A A . 25 LEU CG 1 1
11 26086 1 1 25 LEU H H 24.188 41.155 17.837 1.00 . A A . 25 LEU H 1 1
11 26087 1 1 25 LEU HA H 24.247 41.490 14.885 1.00 . A A . 25 LEU HA 1 1
11 26088 1 1 25 LEU HB2 H 22.406 39.658 16.441 1.00 . A A . 25 LEU HB2 1 1
11 26089 1 1 25 LEU HB3 H 22.074 40.163 14.790 1.00 . A A . 25 LEU HB3 1 1
11 26090 1 1 25 LEU HD11 H 21.972 37.714 14.595 1.00 . A A . 25 LEU HD11 1 1
11 26091 1 1 25 LEU HD12 H 23.465 36.812 14.337 1.00 . A A . 25 LEU HD12 1 1
11 26092 1 1 25 LEU HD13 H 22.904 37.138 15.977 1.00 . A A . 25 LEU HD13 1 1
11 26093 1 1 25 LEU HD21 H 23.484 39.682 13.013 1.00 . A A . 25 LEU HD21 1 1
11 26094 1 1 25 LEU HD22 H 25.135 39.792 13.618 1.00 . A A . 25 LEU HD22 1 1
11 26095 1 1 25 LEU HD23 H 24.510 38.251 13.048 1.00 . A A . 25 LEU HD23 1 1
11 26096 1 1 25 LEU HG H 24.611 38.732 15.649 1.00 . A A . 25 LEU HG 1 1
11 26097 1 1 25 LEU N N 24.550 41.055 16.932 1.00 . A A . 25 LEU N 1 1
11 26098 1 1 25 LEU O O 22.325 42.591 17.211 1.00 . A A . 25 LEU O 1 1
11 26099 1 1 26 PRO C C 19.976 43.663 15.880 1.00 . A A . 26 PRO C 1 1
11 26100 1 1 26 PRO CA C 21.273 44.237 15.296 1.00 . A A . 26 PRO CA 1 1
11 26101 1 1 26 PRO CB C 21.036 44.879 13.909 1.00 . A A . 26 PRO CB 1 1
11 26102 1 1 26 PRO CD C 22.607 42.953 13.637 1.00 . A A . 26 PRO CD 1 1
11 26103 1 1 26 PRO CG C 21.748 43.977 12.860 1.00 . A A . 26 PRO CG 1 1
11 26104 1 1 26 PRO HA H 21.698 44.958 15.975 1.00 . A A . 26 PRO HA 1 1
11 26105 1 1 26 PRO HB2 H 19.974 44.940 13.695 1.00 . A A . 26 PRO HB2 1 1
11 26106 1 1 26 PRO HB3 H 21.468 45.869 13.885 1.00 . A A . 26 PRO HB3 1 1
11 26107 1 1 26 PRO HD2 H 22.387 41.945 13.312 1.00 . A A . 26 PRO HD2 1 1
11 26108 1 1 26 PRO HD3 H 23.656 43.174 13.506 1.00 . A A . 26 PRO HD3 1 1
11 26109 1 1 26 PRO HG2 H 21.008 43.462 12.259 1.00 . A A . 26 PRO HG2 1 1
11 26110 1 1 26 PRO HG3 H 22.380 44.579 12.222 1.00 . A A . 26 PRO HG3 1 1
11 26111 1 1 26 PRO N N 22.225 43.137 15.056 1.00 . A A . 26 PRO N 1 1
11 26112 1 1 26 PRO O O 19.702 42.485 15.769 1.00 . A A . 26 PRO O 1 1
11 26113 1 1 27 ARG C C 16.932 43.633 15.973 1.00 . A A . 27 ARG C 1 1
11 26114 1 1 27 ARG CA C 17.908 44.002 17.087 1.00 . A A . 27 ARG CA 1 1
11 26115 1 1 27 ARG CB C 17.308 45.110 17.953 1.00 . A A . 27 ARG CB 1 1
11 26116 1 1 27 ARG CD C 16.625 47.512 17.985 1.00 . A A . 27 ARG CD 1 1
11 26117 1 1 27 ARG CG C 17.056 46.347 17.090 1.00 . A A . 27 ARG CG 1 1
11 26118 1 1 27 ARG CZ C 15.714 49.734 17.656 1.00 . A A . 27 ARG CZ 1 1
11 26119 1 1 27 ARG H H 19.426 45.434 16.569 1.00 . A A . 27 ARG H 1 1
11 26120 1 1 27 ARG HA H 18.103 43.139 17.697 1.00 . A A . 27 ARG HA 1 1
11 26121 1 1 27 ARG HB2 H 16.376 44.769 18.378 1.00 . A A . 27 ARG HB2 1 1
11 26122 1 1 27 ARG HB3 H 17.997 45.361 18.744 1.00 . A A . 27 ARG HB3 1 1
11 26123 1 1 27 ARG HD2 H 15.725 47.243 18.518 1.00 . A A . 27 ARG HD2 1 1
11 26124 1 1 27 ARG HD3 H 17.409 47.732 18.694 1.00 . A A . 27 ARG HD3 1 1
11 26125 1 1 27 ARG HE H 16.667 48.749 16.216 1.00 . A A . 27 ARG HE 1 1
11 26126 1 1 27 ARG HG2 H 17.965 46.610 16.570 1.00 . A A . 27 ARG HG2 1 1
11 26127 1 1 27 ARG HG3 H 16.277 46.137 16.372 1.00 . A A . 27 ARG HG3 1 1
11 26128 1 1 27 ARG HH11 H 15.486 48.868 19.446 1.00 . A A . 27 ARG HH11 1 1
11 26129 1 1 27 ARG HH12 H 14.826 50.463 19.298 1.00 . A A . 27 ARG HH12 1 1
11 26130 1 1 27 ARG HH21 H 15.793 50.835 15.980 1.00 . A A . 27 ARG HH21 1 1
11 26131 1 1 27 ARG HH22 H 14.975 51.571 17.319 1.00 . A A . 27 ARG HH22 1 1
11 26132 1 1 27 ARG N N 19.184 44.488 16.495 1.00 . A A . 27 ARG N 1 1
11 26133 1 1 27 ARG NE N 16.358 48.719 17.147 1.00 . A A . 27 ARG NE 1 1
11 26134 1 1 27 ARG NH1 N 15.306 49.684 18.896 1.00 . A A . 27 ARG NH1 1 1
11 26135 1 1 27 ARG NH2 N 15.477 50.798 16.929 1.00 . A A . 27 ARG NH2 1 1
11 26136 1 1 27 ARG O O 16.098 42.764 16.121 1.00 . A A . 27 ARG O 1 1
11 26137 1 1 28 ALA C C 16.245 42.536 13.302 1.00 . A A . 28 ALA C 1 1
11 26138 1 1 28 ALA CA C 16.107 43.999 13.726 1.00 . A A . 28 ALA CA 1 1
11 26139 1 1 28 ALA CB C 16.464 44.903 12.551 1.00 . A A . 28 ALA CB 1 1
11 26140 1 1 28 ALA H H 17.708 44.995 14.762 1.00 . A A . 28 ALA H 1 1
11 26141 1 1 28 ALA HA H 15.092 44.192 14.032 1.00 . A A . 28 ALA HA 1 1
11 26142 1 1 28 ALA HB1 H 16.598 45.914 12.904 1.00 . A A . 28 ALA HB1 1 1
11 26143 1 1 28 ALA HB2 H 17.381 44.557 12.097 1.00 . A A . 28 ALA HB2 1 1
11 26144 1 1 28 ALA HB3 H 15.669 44.876 11.822 1.00 . A A . 28 ALA HB3 1 1
11 26145 1 1 28 ALA N N 17.029 44.293 14.856 1.00 . A A . 28 ALA N 1 1
11 26146 1 1 28 ALA O O 15.273 41.870 13.015 1.00 . A A . 28 ALA O 1 1
11 26147 1 1 29 ASP C C 17.436 39.675 14.022 1.00 . A A . 29 ASP C 1 1
11 26148 1 1 29 ASP CA C 17.639 40.612 12.828 1.00 . A A . 29 ASP CA 1 1
11 26149 1 1 29 ASP CB C 19.060 40.426 12.300 1.00 . A A . 29 ASP CB 1 1
11 26150 1 1 29 ASP CG C 19.211 41.141 10.958 1.00 . A A . 29 ASP CG 1 1
11 26151 1 1 29 ASP H H 18.220 42.589 13.468 1.00 . A A . 29 ASP H 1 1
11 26152 1 1 29 ASP HA H 16.934 40.365 12.049 1.00 . A A . 29 ASP HA 1 1
11 26153 1 1 29 ASP HB2 H 19.762 40.838 13.010 1.00 . A A . 29 ASP HB2 1 1
11 26154 1 1 29 ASP HB3 H 19.258 39.373 12.169 1.00 . A A . 29 ASP HB3 1 1
11 26155 1 1 29 ASP N N 17.445 42.033 13.245 1.00 . A A . 29 ASP N 1 1
11 26156 1 1 29 ASP O O 16.961 38.564 13.876 1.00 . A A . 29 ASP O 1 1
11 26157 1 1 29 ASP OD1 O 18.202 41.356 10.307 1.00 . A A . 29 ASP OD1 1 1
11 26158 1 1 29 ASP OD2 O 20.333 41.462 10.604 1.00 . A A . 29 ASP OD2 1 1
11 26159 1 1 30 VAL C C 16.213 39.035 16.762 1.00 . A A . 30 VAL C 1 1
11 26160 1 1 30 VAL CA C 17.686 39.213 16.390 1.00 . A A . 30 VAL CA 1 1
11 26161 1 1 30 VAL CB C 18.433 39.840 17.570 1.00 . A A . 30 VAL CB 1 1
11 26162 1 1 30 VAL CG1 C 18.146 39.057 18.859 1.00 . A A . 30 VAL CG1 1 1
11 26163 1 1 30 VAL CG2 C 19.937 39.829 17.282 1.00 . A A . 30 VAL CG2 1 1
11 26164 1 1 30 VAL H H 18.223 40.987 15.286 1.00 . A A . 30 VAL H 1 1
11 26165 1 1 30 VAL HA H 18.118 38.247 16.169 1.00 . A A . 30 VAL HA 1 1
11 26166 1 1 30 VAL HB H 18.100 40.855 17.696 1.00 . A A . 30 VAL HB 1 1
11 26167 1 1 30 VAL HG11 H 18.168 37.997 18.653 1.00 . A A . 30 VAL HG11 1 1
11 26168 1 1 30 VAL HG12 H 18.894 39.296 19.602 1.00 . A A . 30 VAL HG12 1 1
11 26169 1 1 30 VAL HG13 H 17.171 39.331 19.235 1.00 . A A . 30 VAL HG13 1 1
11 26170 1 1 30 VAL HG21 H 20.118 40.248 16.304 1.00 . A A . 30 VAL HG21 1 1
11 26171 1 1 30 VAL HG22 H 20.449 40.420 18.028 1.00 . A A . 30 VAL HG22 1 1
11 26172 1 1 30 VAL HG23 H 20.303 38.815 17.311 1.00 . A A . 30 VAL HG23 1 1
11 26173 1 1 30 VAL N N 17.821 40.098 15.195 1.00 . A A . 30 VAL N 1 1
11 26174 1 1 30 VAL O O 15.753 37.929 16.970 1.00 . A A . 30 VAL O 1 1
11 26175 1 1 31 ASP C C 13.336 39.012 16.238 1.00 . A A . 31 ASP C 1 1
11 26176 1 1 31 ASP CA C 14.028 39.943 17.235 1.00 . A A . 31 ASP CA 1 1
11 26177 1 1 31 ASP CB C 13.325 41.304 17.212 1.00 . A A . 31 ASP CB 1 1
11 26178 1 1 31 ASP CG C 13.417 41.897 15.809 1.00 . A A . 31 ASP CG 1 1
11 26179 1 1 31 ASP H H 15.843 40.988 16.700 1.00 . A A . 31 ASP H 1 1
11 26180 1 1 31 ASP HA H 13.961 39.524 18.227 1.00 . A A . 31 ASP HA 1 1
11 26181 1 1 31 ASP HB2 H 12.286 41.173 17.476 1.00 . A A . 31 ASP HB2 1 1
11 26182 1 1 31 ASP HB3 H 13.797 41.971 17.918 1.00 . A A . 31 ASP HB3 1 1
11 26183 1 1 31 ASP N N 15.464 40.098 16.860 1.00 . A A . 31 ASP N 1 1
11 26184 1 1 31 ASP O O 12.521 38.190 16.607 1.00 . A A . 31 ASP O 1 1
11 26185 1 1 31 ASP OD1 O 14.279 41.467 15.067 1.00 . A A . 31 ASP OD1 1 1
11 26186 1 1 31 ASP OD2 O 12.622 42.771 15.501 1.00 . A A . 31 ASP OD2 1 1
11 26187 1 1 32 HIS C C 13.300 36.793 14.260 1.00 . A A . 32 HIS C 1 1
11 26188 1 1 32 HIS CA C 12.999 38.262 13.958 1.00 . A A . 32 HIS CA 1 1
11 26189 1 1 32 HIS CB C 13.533 38.608 12.569 1.00 . A A . 32 HIS CB 1 1
11 26190 1 1 32 HIS CD2 C 13.348 36.757 10.708 1.00 . A A . 32 HIS CD2 1 1
11 26191 1 1 32 HIS CE1 C 11.210 36.876 10.377 1.00 . A A . 32 HIS CE1 1 1
11 26192 1 1 32 HIS CG C 12.866 37.724 11.554 1.00 . A A . 32 HIS CG 1 1
11 26193 1 1 32 HIS H H 14.307 39.808 14.698 1.00 . A A . 32 HIS H 1 1
11 26194 1 1 32 HIS HA H 11.932 38.420 13.979 1.00 . A A . 32 HIS HA 1 1
11 26195 1 1 32 HIS HB2 H 13.317 39.643 12.347 1.00 . A A . 32 HIS HB2 1 1
11 26196 1 1 32 HIS HB3 H 14.600 38.447 12.543 1.00 . A A . 32 HIS HB3 1 1
11 26197 1 1 32 HIS HD1 H 10.865 38.377 11.775 1.00 . A A . 32 HIS HD1 1 1
11 26198 1 1 32 HIS HD2 H 14.383 36.456 10.631 1.00 . A A . 32 HIS HD2 1 1
11 26199 1 1 32 HIS HE1 H 10.215 36.699 9.996 1.00 . A A . 32 HIS HE1 1 1
11 26200 1 1 32 HIS N N 13.650 39.134 14.976 1.00 . A A . 32 HIS N 1 1
11 26201 1 1 32 HIS ND1 N 11.502 37.783 11.325 1.00 . A A . 32 HIS ND1 1 1
11 26202 1 1 32 HIS NE2 N 12.300 36.222 9.965 1.00 . A A . 32 HIS NE2 1 1
11 26203 1 1 32 HIS O O 12.429 35.947 14.205 1.00 . A A . 32 HIS O 1 1
11 26204 1 1 33 ALA C C 14.020 34.566 16.040 1.00 . A A . 33 ALA C 1 1
11 26205 1 1 33 ALA CA C 14.872 35.061 14.869 1.00 . A A . 33 ALA CA 1 1
11 26206 1 1 33 ALA CB C 16.346 34.963 15.256 1.00 . A A . 33 ALA CB 1 1
11 26207 1 1 33 ALA H H 15.219 37.171 14.606 1.00 . A A . 33 ALA H 1 1
11 26208 1 1 33 ALA HA H 14.687 34.454 13.995 1.00 . A A . 33 ALA HA 1 1
11 26209 1 1 33 ALA HB1 H 16.572 35.721 15.990 1.00 . A A . 33 ALA HB1 1 1
11 26210 1 1 33 ALA HB2 H 16.543 33.987 15.674 1.00 . A A . 33 ALA HB2 1 1
11 26211 1 1 33 ALA HB3 H 16.960 35.113 14.381 1.00 . A A . 33 ALA HB3 1 1
11 26212 1 1 33 ALA N N 14.526 36.479 14.571 1.00 . A A . 33 ALA N 1 1
11 26213 1 1 33 ALA O O 13.536 33.448 16.045 1.00 . A A . 33 ALA O 1 1
11 26214 1 1 34 ILE C C 11.567 34.877 17.826 1.00 . A A . 34 ILE C 1 1
11 26215 1 1 34 ILE CA C 13.038 34.981 18.226 1.00 . A A . 34 ILE CA 1 1
11 26216 1 1 34 ILE CB C 13.170 36.049 19.330 1.00 . A A . 34 ILE CB 1 1
11 26217 1 1 34 ILE CD1 C 15.275 34.865 20.087 1.00 . A A . 34 ILE CD1 1 1
11 26218 1 1 34 ILE CG1 C 14.640 36.219 19.761 1.00 . A A . 34 ILE CG1 1 1
11 26219 1 1 34 ILE CG2 C 12.329 35.646 20.546 1.00 . A A . 34 ILE CG2 1 1
11 26220 1 1 34 ILE H H 14.248 36.284 17.008 1.00 . A A . 34 ILE H 1 1
11 26221 1 1 34 ILE HA H 13.374 34.025 18.588 1.00 . A A . 34 ILE HA 1 1
11 26222 1 1 34 ILE HB H 12.800 36.991 18.950 1.00 . A A . 34 ILE HB 1 1
11 26223 1 1 34 ILE HD11 H 14.561 34.248 20.611 1.00 . A A . 34 ILE HD11 1 1
11 26224 1 1 34 ILE HD12 H 15.574 34.377 19.171 1.00 . A A . 34 ILE HD12 1 1
11 26225 1 1 34 ILE HD13 H 16.145 35.017 20.710 1.00 . A A . 34 ILE HD13 1 1
11 26226 1 1 34 ILE HG12 H 15.194 36.690 18.964 1.00 . A A . 34 ILE HG12 1 1
11 26227 1 1 34 ILE HG13 H 14.678 36.849 20.639 1.00 . A A . 34 ILE HG13 1 1
11 26228 1 1 34 ILE HG21 H 12.500 34.606 20.779 1.00 . A A . 34 ILE HG21 1 1
11 26229 1 1 34 ILE HG22 H 12.607 36.255 21.396 1.00 . A A . 34 ILE HG22 1 1
11 26230 1 1 34 ILE HG23 H 11.283 35.800 20.323 1.00 . A A . 34 ILE HG23 1 1
11 26231 1 1 34 ILE N N 13.842 35.393 17.037 1.00 . A A . 34 ILE N 1 1
11 26232 1 1 34 ILE O O 10.887 33.930 18.167 1.00 . A A . 34 ILE O 1 1
11 26233 1 1 35 GLU C C 9.392 34.538 15.870 1.00 . A A . 35 GLU C 1 1
11 26234 1 1 35 GLU CA C 9.637 35.789 16.712 1.00 . A A . 35 GLU CA 1 1
11 26235 1 1 35 GLU CB C 9.289 37.046 15.911 1.00 . A A . 35 GLU CB 1 1
11 26236 1 1 35 GLU CD C 7.479 38.290 14.722 1.00 . A A . 35 GLU CD 1 1
11 26237 1 1 35 GLU CG C 7.817 37.012 15.492 1.00 . A A . 35 GLU CG 1 1
11 26238 1 1 35 GLU H H 11.624 36.604 16.849 1.00 . A A . 35 GLU H 1 1
11 26239 1 1 35 GLU HA H 9.019 35.747 17.598 1.00 . A A . 35 GLU HA 1 1
11 26240 1 1 35 GLU HB2 H 9.465 37.918 16.523 1.00 . A A . 35 GLU HB2 1 1
11 26241 1 1 35 GLU HB3 H 9.910 37.096 15.028 1.00 . A A . 35 GLU HB3 1 1
11 26242 1 1 35 GLU HG2 H 7.637 36.154 14.860 1.00 . A A . 35 GLU HG2 1 1
11 26243 1 1 35 GLU HG3 H 7.193 36.949 16.371 1.00 . A A . 35 GLU HG3 1 1
11 26244 1 1 35 GLU N N 11.064 35.843 17.116 1.00 . A A . 35 GLU N 1 1
11 26245 1 1 35 GLU O O 8.386 33.873 16.004 1.00 . A A . 35 GLU O 1 1
11 26246 1 1 35 GLU OE1 O 8.352 39.132 14.600 1.00 . A A . 35 GLU OE1 1 1
11 26247 1 1 35 GLU OE2 O 6.353 38.404 14.266 1.00 . A A . 35 GLU OE2 1 1
11 26248 1 1 36 LYS C C 10.030 31.750 15.026 1.00 . A A . 36 LYS C 1 1
11 26249 1 1 36 LYS CA C 10.123 33.007 14.147 1.00 . A A . 36 LYS CA 1 1
11 26250 1 1 36 LYS CB C 11.313 32.902 13.186 1.00 . A A . 36 LYS CB 1 1
11 26251 1 1 36 LYS CD C 12.347 31.624 11.309 1.00 . A A . 36 LYS CD 1 1
11 26252 1 1 36 LYS CE C 12.177 30.438 10.356 1.00 . A A . 36 LYS CE 1 1
11 26253 1 1 36 LYS CG C 11.166 31.676 12.284 1.00 . A A . 36 LYS CG 1 1
11 26254 1 1 36 LYS H H 11.111 34.761 14.908 1.00 . A A . 36 LYS H 1 1
11 26255 1 1 36 LYS HA H 9.213 33.109 13.577 1.00 . A A . 36 LYS HA 1 1
11 26256 1 1 36 LYS HB2 H 11.354 33.791 12.572 1.00 . A A . 36 LYS HB2 1 1
11 26257 1 1 36 LYS HB3 H 12.225 32.821 13.754 1.00 . A A . 36 LYS HB3 1 1
11 26258 1 1 36 LYS HD2 H 12.384 32.541 10.740 1.00 . A A . 36 LYS HD2 1 1
11 26259 1 1 36 LYS HD3 H 13.266 31.507 11.863 1.00 . A A . 36 LYS HD3 1 1
11 26260 1 1 36 LYS HE2 H 11.214 30.500 9.870 1.00 . A A . 36 LYS HE2 1 1
11 26261 1 1 36 LYS HE3 H 12.959 30.461 9.611 1.00 . A A . 36 LYS HE3 1 1
11 26262 1 1 36 LYS HG2 H 11.157 30.782 12.890 1.00 . A A . 36 LYS HG2 1 1
11 26263 1 1 36 LYS HG3 H 10.244 31.745 11.726 1.00 . A A . 36 LYS HG3 1 1
11 26264 1 1 36 LYS HZ1 H 11.515 29.146 11.847 1.00 . A A . 36 LYS HZ1 1 1
11 26265 1 1 36 LYS HZ2 H 12.147 28.360 10.482 1.00 . A A . 36 LYS HZ2 1 1
11 26266 1 1 36 LYS HZ3 H 13.193 29.107 11.593 1.00 . A A . 36 LYS HZ3 1 1
11 26267 1 1 36 LYS N N 10.306 34.212 15.002 1.00 . A A . 36 LYS N 1 1
11 26268 1 1 36 LYS NZ N 12.265 29.167 11.127 1.00 . A A . 36 LYS NZ 1 1
11 26269 1 1 36 LYS O O 9.237 30.866 14.769 1.00 . A A . 36 LYS O 1 1
11 26270 1 1 37 ALA C C 9.390 30.339 17.611 1.00 . A A . 37 ALA C 1 1
11 26271 1 1 37 ALA CA C 10.769 30.455 16.942 1.00 . A A . 37 ALA CA 1 1
11 26272 1 1 37 ALA CB C 11.852 30.583 18.016 1.00 . A A . 37 ALA CB 1 1
11 26273 1 1 37 ALA H H 11.456 32.382 16.255 1.00 . A A . 37 ALA H 1 1
11 26274 1 1 37 ALA HA H 10.954 29.570 16.351 1.00 . A A . 37 ALA HA 1 1
11 26275 1 1 37 ALA HB1 H 12.773 30.911 17.558 1.00 . A A . 37 ALA HB1 1 1
11 26276 1 1 37 ALA HB2 H 11.541 31.304 18.757 1.00 . A A . 37 ALA HB2 1 1
11 26277 1 1 37 ALA HB3 H 12.007 29.625 18.488 1.00 . A A . 37 ALA HB3 1 1
11 26278 1 1 37 ALA N N 10.821 31.661 16.060 1.00 . A A . 37 ALA N 1 1
11 26279 1 1 37 ALA O O 8.771 29.288 17.606 1.00 . A A . 37 ALA O 1 1
11 26280 1 1 38 PHE C C 6.511 30.930 17.817 1.00 . A A . 38 PHE C 1 1
11 26281 1 1 38 PHE CA C 7.569 31.322 18.851 1.00 . A A . 38 PHE CA 1 1
11 26282 1 1 38 PHE CB C 7.215 32.684 19.463 1.00 . A A . 38 PHE CB 1 1
11 26283 1 1 38 PHE CD1 C 7.555 32.121 21.904 1.00 . A A . 38 PHE CD1 1 1
11 26284 1 1 38 PHE CD2 C 9.021 33.748 20.865 1.00 . A A . 38 PHE CD2 1 1
11 26285 1 1 38 PHE CE1 C 8.237 32.281 23.116 1.00 . A A . 38 PHE CE1 1 1
11 26286 1 1 38 PHE CE2 C 9.703 33.907 22.078 1.00 . A A . 38 PHE CE2 1 1
11 26287 1 1 38 PHE CG C 7.948 32.857 20.777 1.00 . A A . 38 PHE CG 1 1
11 26288 1 1 38 PHE CZ C 9.311 33.175 23.201 1.00 . A A . 38 PHE CZ 1 1
11 26289 1 1 38 PHE H H 9.406 32.239 18.189 1.00 . A A . 38 PHE H 1 1
11 26290 1 1 38 PHE HA H 7.600 30.575 19.629 1.00 . A A . 38 PHE HA 1 1
11 26291 1 1 38 PHE HB2 H 7.504 33.470 18.781 1.00 . A A . 38 PHE HB2 1 1
11 26292 1 1 38 PHE HB3 H 6.150 32.737 19.638 1.00 . A A . 38 PHE HB3 1 1
11 26293 1 1 38 PHE HD1 H 6.726 31.430 21.838 1.00 . A A . 38 PHE HD1 1 1
11 26294 1 1 38 PHE HD2 H 9.323 34.315 19.998 1.00 . A A . 38 PHE HD2 1 1
11 26295 1 1 38 PHE HE1 H 7.936 31.715 23.986 1.00 . A A . 38 PHE HE1 1 1
11 26296 1 1 38 PHE HE2 H 10.530 34.593 22.147 1.00 . A A . 38 PHE HE2 1 1
11 26297 1 1 38 PHE HZ H 9.838 33.297 24.136 1.00 . A A . 38 PHE HZ 1 1
11 26298 1 1 38 PHE N N 8.900 31.400 18.188 1.00 . A A . 38 PHE N 1 1
11 26299 1 1 38 PHE O O 5.619 30.153 18.096 1.00 . A A . 38 PHE O 1 1
11 26300 1 1 39 GLN C C 5.638 29.595 15.307 1.00 . A A . 39 GLN C 1 1
11 26301 1 1 39 GLN CA C 5.604 31.107 15.575 1.00 . A A . 39 GLN CA 1 1
11 26302 1 1 39 GLN CB C 5.902 31.865 14.274 1.00 . A A . 39 GLN CB 1 1
11 26303 1 1 39 GLN CD C 5.998 34.111 13.167 1.00 . A A . 39 GLN CD 1 1
11 26304 1 1 39 GLN CG C 5.605 33.362 14.447 1.00 . A A . 39 GLN CG 1 1
11 26305 1 1 39 GLN H H 7.332 32.081 16.419 1.00 . A A . 39 GLN H 1 1
11 26306 1 1 39 GLN HA H 4.618 31.377 15.927 1.00 . A A . 39 GLN HA 1 1
11 26307 1 1 39 GLN HB2 H 6.936 31.731 14.008 1.00 . A A . 39 GLN HB2 1 1
11 26308 1 1 39 GLN HB3 H 5.276 31.472 13.484 1.00 . A A . 39 GLN HB3 1 1
11 26309 1 1 39 GLN HE21 H 4.923 35.725 13.602 1.00 . A A . 39 GLN HE21 1 1
11 26310 1 1 39 GLN HE22 H 5.763 35.790 12.127 1.00 . A A . 39 GLN HE22 1 1
11 26311 1 1 39 GLN HG2 H 4.551 33.502 14.634 1.00 . A A . 39 GLN HG2 1 1
11 26312 1 1 39 GLN HG3 H 6.172 33.751 15.277 1.00 . A A . 39 GLN HG3 1 1
11 26313 1 1 39 GLN N N 6.605 31.456 16.623 1.00 . A A . 39 GLN N 1 1
11 26314 1 1 39 GLN NE2 N 5.523 35.309 12.949 1.00 . A A . 39 GLN NE2 1 1
11 26315 1 1 39 GLN O O 4.616 28.976 15.115 1.00 . A A . 39 GLN O 1 1
11 26316 1 1 39 GLN OE1 O 6.750 33.603 12.358 1.00 . A A . 39 GLN OE1 1 1
11 26317 1 1 40 LEU C C 6.072 26.749 16.058 1.00 . A A . 40 LEU C 1 1
11 26318 1 1 40 LEU CA C 6.856 27.516 14.995 1.00 . A A . 40 LEU CA 1 1
11 26319 1 1 40 LEU CB C 8.304 27.013 15.010 1.00 . A A . 40 LEU CB 1 1
11 26320 1 1 40 LEU CD1 C 10.539 27.092 13.919 1.00 . A A . 40 LEU CD1 1 1
11 26321 1 1 40 LEU CD2 C 8.478 26.989 12.489 1.00 . A A . 40 LEU CD2 1 1
11 26322 1 1 40 LEU CG C 9.080 27.541 13.799 1.00 . A A . 40 LEU CG 1 1
11 26323 1 1 40 LEU H H 7.630 29.494 15.419 1.00 . A A . 40 LEU H 1 1
11 26324 1 1 40 LEU HA H 6.418 27.321 14.028 1.00 . A A . 40 LEU HA 1 1
11 26325 1 1 40 LEU HB2 H 8.788 27.349 15.916 1.00 . A A . 40 LEU HB2 1 1
11 26326 1 1 40 LEU HB3 H 8.308 25.932 14.988 1.00 . A A . 40 LEU HB3 1 1
11 26327 1 1 40 LEU HD11 H 10.572 26.034 14.139 1.00 . A A . 40 LEU HD11 1 1
11 26328 1 1 40 LEU HD12 H 11.053 27.282 12.989 1.00 . A A . 40 LEU HD12 1 1
11 26329 1 1 40 LEU HD13 H 11.018 27.638 14.715 1.00 . A A . 40 LEU HD13 1 1
11 26330 1 1 40 LEU HD21 H 8.051 26.011 12.665 1.00 . A A . 40 LEU HD21 1 1
11 26331 1 1 40 LEU HD22 H 7.707 27.659 12.139 1.00 . A A . 40 LEU HD22 1 1
11 26332 1 1 40 LEU HD23 H 9.248 26.913 11.733 1.00 . A A . 40 LEU HD23 1 1
11 26333 1 1 40 LEU HG H 9.039 28.623 13.793 1.00 . A A . 40 LEU HG 1 1
11 26334 1 1 40 LEU N N 6.802 28.989 15.270 1.00 . A A . 40 LEU N 1 1
11 26335 1 1 40 LEU O O 5.316 25.847 15.755 1.00 . A A . 40 LEU O 1 1
11 26336 1 1 41 TRP C C 4.049 26.738 18.392 1.00 . A A . 41 TRP C 1 1
11 26337 1 1 41 TRP CA C 5.537 26.349 18.388 1.00 . A A . 41 TRP CA 1 1
11 26338 1 1 41 TRP CB C 6.155 26.718 19.737 1.00 . A A . 41 TRP CB 1 1
11 26339 1 1 41 TRP CD1 C 8.667 26.943 19.884 1.00 . A A . 41 TRP CD1 1 1
11 26340 1 1 41 TRP CD2 C 7.993 24.799 19.841 1.00 . A A . 41 TRP CD2 1 1
11 26341 1 1 41 TRP CE2 C 9.405 24.781 19.927 1.00 . A A . 41 TRP CE2 1 1
11 26342 1 1 41 TRP CE3 C 7.315 23.567 19.798 1.00 . A A . 41 TRP CE3 1 1
11 26343 1 1 41 TRP CG C 7.549 26.185 19.818 1.00 . A A . 41 TRP CG 1 1
11 26344 1 1 41 TRP CH2 C 9.431 22.370 19.925 1.00 . A A . 41 TRP CH2 1 1
11 26345 1 1 41 TRP CZ2 C 10.120 23.585 19.970 1.00 . A A . 41 TRP CZ2 1 1
11 26346 1 1 41 TRP CZ3 C 8.031 22.361 19.839 1.00 . A A . 41 TRP CZ3 1 1
11 26347 1 1 41 TRP H H 6.885 27.802 17.534 1.00 . A A . 41 TRP H 1 1
11 26348 1 1 41 TRP HA H 5.631 25.285 18.230 1.00 . A A . 41 TRP HA 1 1
11 26349 1 1 41 TRP HB2 H 6.177 27.792 19.839 1.00 . A A . 41 TRP HB2 1 1
11 26350 1 1 41 TRP HB3 H 5.562 26.292 20.534 1.00 . A A . 41 TRP HB3 1 1
11 26351 1 1 41 TRP HD1 H 8.694 28.025 19.888 1.00 . A A . 41 TRP HD1 1 1
11 26352 1 1 41 TRP HE1 H 10.699 26.412 20.013 1.00 . A A . 41 TRP HE1 1 1
11 26353 1 1 41 TRP HE3 H 6.237 23.550 19.731 1.00 . A A . 41 TRP HE3 1 1
11 26354 1 1 41 TRP HH2 H 9.978 21.438 19.958 1.00 . A A . 41 TRP HH2 1 1
11 26355 1 1 41 TRP HZ2 H 11.197 23.599 20.036 1.00 . A A . 41 TRP HZ2 1 1
11 26356 1 1 41 TRP HZ3 H 7.502 21.419 19.805 1.00 . A A . 41 TRP HZ3 1 1
11 26357 1 1 41 TRP N N 6.259 27.082 17.307 1.00 . A A . 41 TRP N 1 1
11 26358 1 1 41 TRP NE1 N 9.768 26.112 19.952 1.00 . A A . 41 TRP NE1 1 1
11 26359 1 1 41 TRP O O 3.183 25.902 18.549 1.00 . A A . 41 TRP O 1 1
11 26360 1 1 42 SER C C 1.584 27.915 17.004 1.00 . A A . 42 SER C 1 1
11 26361 1 1 42 SER CA C 2.322 28.453 18.236 1.00 . A A . 42 SER CA 1 1
11 26362 1 1 42 SER CB C 2.273 29.982 18.225 1.00 . A A . 42 SER CB 1 1
11 26363 1 1 42 SER H H 4.466 28.655 18.111 1.00 . A A . 42 SER H 1 1
11 26364 1 1 42 SER HA H 1.834 28.089 19.130 1.00 . A A . 42 SER HA 1 1
11 26365 1 1 42 SER HB2 H 2.785 30.369 19.091 1.00 . A A . 42 SER HB2 1 1
11 26366 1 1 42 SER HB3 H 2.758 30.353 17.330 1.00 . A A . 42 SER HB3 1 1
11 26367 1 1 42 SER HG H 0.408 29.751 18.730 1.00 . A A . 42 SER HG 1 1
11 26368 1 1 42 SER N N 3.750 28.000 18.229 1.00 . A A . 42 SER N 1 1
11 26369 1 1 42 SER O O 0.389 27.698 17.032 1.00 . A A . 42 SER O 1 1
11 26370 1 1 42 SER OG O 0.918 30.412 18.257 1.00 . A A . 42 SER OG 1 1
11 26371 1 1 43 ASN C C 0.910 25.869 14.960 1.00 . A A . 43 ASN C 1 1
11 26372 1 1 43 ASN CA C 1.611 27.205 14.685 1.00 . A A . 43 ASN CA 1 1
11 26373 1 1 43 ASN CB C 2.660 26.988 13.589 1.00 . A A . 43 ASN CB 1 1
11 26374 1 1 43 ASN CG C 3.168 28.330 13.066 1.00 . A A . 43 ASN CG 1 1
11 26375 1 1 43 ASN H H 3.242 27.905 15.914 1.00 . A A . 43 ASN H 1 1
11 26376 1 1 43 ASN HA H 0.887 27.931 14.347 1.00 . A A . 43 ASN HA 1 1
11 26377 1 1 43 ASN HB2 H 3.489 26.427 13.995 1.00 . A A . 43 ASN HB2 1 1
11 26378 1 1 43 ASN HB3 H 2.217 26.431 12.775 1.00 . A A . 43 ASN HB3 1 1
11 26379 1 1 43 ASN HD21 H 4.952 27.612 12.574 1.00 . A A . 43 ASN HD21 1 1
11 26380 1 1 43 ASN HD22 H 4.720 29.261 12.248 1.00 . A A . 43 ASN HD22 1 1
11 26381 1 1 43 ASN N N 2.281 27.711 15.921 1.00 . A A . 43 ASN N 1 1
11 26382 1 1 43 ASN ND2 N 4.380 28.408 12.591 1.00 . A A . 43 ASN ND2 1 1
11 26383 1 1 43 ASN O O -0.172 25.622 14.466 1.00 . A A . 43 ASN O 1 1
11 26384 1 1 43 ASN OD1 O 2.458 29.316 13.089 1.00 . A A . 43 ASN OD1 1 1
11 26385 1 1 44 VAL C C 0.279 23.644 17.413 1.00 . A A . 44 VAL C 1 1
11 26386 1 1 44 VAL CA C 0.900 23.664 16.012 1.00 . A A . 44 VAL CA 1 1
11 26387 1 1 44 VAL CB C 1.982 22.581 15.920 1.00 . A A . 44 VAL CB 1 1
11 26388 1 1 44 VAL CG1 C 2.754 22.755 14.610 1.00 . A A . 44 VAL CG1 1 1
11 26389 1 1 44 VAL CG2 C 2.948 22.701 17.109 1.00 . A A . 44 VAL CG2 1 1
11 26390 1 1 44 VAL H H 2.399 25.214 16.104 1.00 . A A . 44 VAL H 1 1
11 26391 1 1 44 VAL HA H 0.132 23.454 15.281 1.00 . A A . 44 VAL HA 1 1
11 26392 1 1 44 VAL HB H 1.514 21.606 15.930 1.00 . A A . 44 VAL HB 1 1
11 26393 1 1 44 VAL HG11 H 2.064 22.736 13.780 1.00 . A A . 44 VAL HG11 1 1
11 26394 1 1 44 VAL HG12 H 3.274 23.702 14.623 1.00 . A A . 44 VAL HG12 1 1
11 26395 1 1 44 VAL HG13 H 3.469 21.953 14.504 1.00 . A A . 44 VAL HG13 1 1
11 26396 1 1 44 VAL HG21 H 3.133 23.745 17.323 1.00 . A A . 44 VAL HG21 1 1
11 26397 1 1 44 VAL HG22 H 2.508 22.231 17.977 1.00 . A A . 44 VAL HG22 1 1
11 26398 1 1 44 VAL HG23 H 3.882 22.212 16.874 1.00 . A A . 44 VAL HG23 1 1
11 26399 1 1 44 VAL N N 1.521 24.999 15.728 1.00 . A A . 44 VAL N 1 1
11 26400 1 1 44 VAL O O -0.032 22.595 17.936 1.00 . A A . 44 VAL O 1 1
11 26401 1 1 45 THR C C -1.440 26.050 19.519 1.00 . A A . 45 THR C 1 1
11 26402 1 1 45 THR CA C -0.536 24.810 19.389 1.00 . A A . 45 THR CA 1 1
11 26403 1 1 45 THR CB C 0.556 24.903 20.464 1.00 . A A . 45 THR CB 1 1
11 26404 1 1 45 THR CG2 C 1.568 23.769 20.293 1.00 . A A . 45 THR CG2 1 1
11 26405 1 1 45 THR H H 0.331 25.628 17.581 1.00 . A A . 45 THR H 1 1
11 26406 1 1 45 THR HA H -1.103 23.910 19.531 1.00 . A A . 45 THR HA 1 1
11 26407 1 1 45 THR HB H 0.098 24.823 21.438 1.00 . A A . 45 THR HB 1 1
11 26408 1 1 45 THR HG1 H 1.917 26.078 19.713 1.00 . A A . 45 THR HG1 1 1
11 26409 1 1 45 THR HG21 H 1.046 22.847 20.095 1.00 . A A . 45 THR HG21 1 1
11 26410 1 1 45 THR HG22 H 2.226 23.993 19.469 1.00 . A A . 45 THR HG22 1 1
11 26411 1 1 45 THR HG23 H 2.147 23.667 21.200 1.00 . A A . 45 THR HG23 1 1
11 26412 1 1 45 THR N N 0.084 24.788 18.023 1.00 . A A . 45 THR N 1 1
11 26413 1 1 45 THR O O -1.121 27.081 18.962 1.00 . A A . 45 THR O 1 1
11 26414 1 1 45 THR OG1 O 1.215 26.161 20.362 1.00 . A A . 45 THR OG1 1 1
11 26415 1 1 46 PRO C C -2.687 28.146 21.334 1.00 . A A . 46 PRO C 1 1
11 26416 1 1 46 PRO CA C -3.413 27.112 20.462 1.00 . A A . 46 PRO CA 1 1
11 26417 1 1 46 PRO CB C -4.640 26.551 21.209 1.00 . A A . 46 PRO CB 1 1
11 26418 1 1 46 PRO CD C -2.977 24.715 20.957 1.00 . A A . 46 PRO CD 1 1
11 26419 1 1 46 PRO CG C -4.245 25.141 21.728 1.00 . A A . 46 PRO CG 1 1
11 26420 1 1 46 PRO HA H -3.705 27.538 19.514 1.00 . A A . 46 PRO HA 1 1
11 26421 1 1 46 PRO HB2 H -4.907 27.196 22.040 1.00 . A A . 46 PRO HB2 1 1
11 26422 1 1 46 PRO HB3 H -5.477 26.465 20.532 1.00 . A A . 46 PRO HB3 1 1
11 26423 1 1 46 PRO HD2 H -2.214 24.358 21.639 1.00 . A A . 46 PRO HD2 1 1
11 26424 1 1 46 PRO HD3 H -3.225 23.954 20.232 1.00 . A A . 46 PRO HD3 1 1
11 26425 1 1 46 PRO HG2 H -4.037 25.189 22.789 1.00 . A A . 46 PRO HG2 1 1
11 26426 1 1 46 PRO HG3 H -5.043 24.436 21.542 1.00 . A A . 46 PRO HG3 1 1
11 26427 1 1 46 PRO N N -2.528 25.951 20.267 1.00 . A A . 46 PRO N 1 1
11 26428 1 1 46 PRO O O -3.246 29.159 21.706 1.00 . A A . 46 PRO O 1 1
11 26429 1 1 47 LEU C C -0.340 30.076 21.695 1.00 . A A . 47 LEU C 1 1
11 26430 1 1 47 LEU CA C -0.687 28.845 22.523 1.00 . A A . 47 LEU CA 1 1
11 26431 1 1 47 LEU CB C 0.609 28.192 23.029 1.00 . A A . 47 LEU CB 1 1
11 26432 1 1 47 LEU CD1 C 1.603 26.310 24.329 1.00 . A A . 47 LEU CD1 1 1
11 26433 1 1 47 LEU CD2 C -0.524 27.380 25.127 1.00 . A A . 47 LEU CD2 1 1
11 26434 1 1 47 LEU CG C 0.288 26.961 23.886 1.00 . A A . 47 LEU CG 1 1
11 26435 1 1 47 LEU H H -1.020 27.061 21.359 1.00 . A A . 47 LEU H 1 1
11 26436 1 1 47 LEU HA H -1.297 29.141 23.362 1.00 . A A . 47 LEU HA 1 1
11 26437 1 1 47 LEU HB2 H 1.213 27.893 22.185 1.00 . A A . 47 LEU HB2 1 1
11 26438 1 1 47 LEU HB3 H 1.157 28.904 23.626 1.00 . A A . 47 LEU HB3 1 1
11 26439 1 1 47 LEU HD11 H 2.248 27.061 24.759 1.00 . A A . 47 LEU HD11 1 1
11 26440 1 1 47 LEU HD12 H 1.397 25.549 25.067 1.00 . A A . 47 LEU HD12 1 1
11 26441 1 1 47 LEU HD13 H 2.090 25.861 23.475 1.00 . A A . 47 LEU HD13 1 1
11 26442 1 1 47 LEU HD21 H -0.200 28.356 25.463 1.00 . A A . 47 LEU HD21 1 1
11 26443 1 1 47 LEU HD22 H -1.572 27.418 24.875 1.00 . A A . 47 LEU HD22 1 1
11 26444 1 1 47 LEU HD23 H -0.376 26.661 25.921 1.00 . A A . 47 LEU HD23 1 1
11 26445 1 1 47 LEU HG H -0.283 26.256 23.299 1.00 . A A . 47 LEU HG 1 1
11 26446 1 1 47 LEU N N -1.447 27.888 21.666 1.00 . A A . 47 LEU N 1 1
11 26447 1 1 47 LEU O O -0.171 29.999 20.497 1.00 . A A . 47 LEU O 1 1
11 26448 1 1 48 THR C C 1.119 33.264 22.381 1.00 . A A . 48 THR C 1 1
11 26449 1 1 48 THR CA C 0.089 32.467 21.584 1.00 . A A . 48 THR CA 1 1
11 26450 1 1 48 THR CB C -1.195 33.280 21.413 1.00 . A A . 48 THR CB 1 1
11 26451 1 1 48 THR CG2 C -2.220 32.445 20.642 1.00 . A A . 48 THR CG2 1 1
11 26452 1 1 48 THR H H -0.390 31.250 23.300 1.00 . A A . 48 THR H 1 1
11 26453 1 1 48 THR HA H 0.498 32.228 20.610 1.00 . A A . 48 THR HA 1 1
11 26454 1 1 48 THR HB H -0.984 34.184 20.865 1.00 . A A . 48 THR HB 1 1
11 26455 1 1 48 THR HG1 H -0.981 33.647 23.311 1.00 . A A . 48 THR HG1 1 1
11 26456 1 1 48 THR HG21 H -1.782 32.102 19.716 1.00 . A A . 48 THR HG21 1 1
11 26457 1 1 48 THR HG22 H -2.509 31.593 21.240 1.00 . A A . 48 THR HG22 1 1
11 26458 1 1 48 THR HG23 H -3.089 33.046 20.429 1.00 . A A . 48 THR HG23 1 1
11 26459 1 1 48 THR N N -0.240 31.215 22.328 1.00 . A A . 48 THR N 1 1
11 26460 1 1 48 THR O O 1.123 33.242 23.595 1.00 . A A . 48 THR O 1 1
11 26461 1 1 48 THR OG1 O -1.716 33.608 22.693 1.00 . A A . 48 THR OG1 1 1
11 26462 1 1 49 PHE C C 2.981 36.212 21.945 1.00 . A A . 49 PHE C 1 1
11 26463 1 1 49 PHE CA C 3.048 34.760 22.420 1.00 . A A . 49 PHE CA 1 1
11 26464 1 1 49 PHE CB C 4.420 34.167 22.092 1.00 . A A . 49 PHE CB 1 1
11 26465 1 1 49 PHE CD1 C 4.014 31.706 21.704 1.00 . A A . 49 PHE CD1 1 1
11 26466 1 1 49 PHE CD2 C 4.937 32.414 23.832 1.00 . A A . 49 PHE CD2 1 1
11 26467 1 1 49 PHE CE1 C 4.046 30.373 22.134 1.00 . A A . 49 PHE CE1 1 1
11 26468 1 1 49 PHE CE2 C 4.969 31.082 24.260 1.00 . A A . 49 PHE CE2 1 1
11 26469 1 1 49 PHE CG C 4.460 32.728 22.555 1.00 . A A . 49 PHE CG 1 1
11 26470 1 1 49 PHE CZ C 4.524 30.062 23.413 1.00 . A A . 49 PHE CZ 1 1
11 26471 1 1 49 PHE H H 1.979 33.958 20.729 1.00 . A A . 49 PHE H 1 1
11 26472 1 1 49 PHE HA H 2.890 34.727 23.487 1.00 . A A . 49 PHE HA 1 1
11 26473 1 1 49 PHE HB2 H 4.590 34.211 21.026 1.00 . A A . 49 PHE HB2 1 1
11 26474 1 1 49 PHE HB3 H 5.186 34.731 22.604 1.00 . A A . 49 PHE HB3 1 1
11 26475 1 1 49 PHE HD1 H 3.646 31.948 20.718 1.00 . A A . 49 PHE HD1 1 1
11 26476 1 1 49 PHE HD2 H 5.283 33.199 24.487 1.00 . A A . 49 PHE HD2 1 1
11 26477 1 1 49 PHE HE1 H 3.700 29.585 21.481 1.00 . A A . 49 PHE HE1 1 1
11 26478 1 1 49 PHE HE2 H 5.336 30.841 25.247 1.00 . A A . 49 PHE HE2 1 1
11 26479 1 1 49 PHE HZ H 4.548 29.035 23.743 1.00 . A A . 49 PHE HZ 1 1
11 26480 1 1 49 PHE N N 2.000 33.963 21.708 1.00 . A A . 49 PHE N 1 1
11 26481 1 1 49 PHE O O 2.988 36.488 20.762 1.00 . A A . 49 PHE O 1 1
11 26482 1 1 50 THR C C 4.019 39.334 23.133 1.00 . A A . 50 THR C 1 1
11 26483 1 1 50 THR CA C 2.844 38.593 22.496 1.00 . A A . 50 THR CA 1 1
11 26484 1 1 50 THR CB C 1.522 39.196 22.991 1.00 . A A . 50 THR CB 1 1
11 26485 1 1 50 THR CG2 C 1.454 40.681 22.610 1.00 . A A . 50 THR CG2 1 1
11 26486 1 1 50 THR H H 2.909 36.884 23.808 1.00 . A A . 50 THR H 1 1
11 26487 1 1 50 THR HA H 2.904 38.704 21.422 1.00 . A A . 50 THR HA 1 1
11 26488 1 1 50 THR HB H 1.458 39.100 24.063 1.00 . A A . 50 THR HB 1 1
11 26489 1 1 50 THR HG1 H -0.182 39.153 22.049 1.00 . A A . 50 THR HG1 1 1
11 26490 1 1 50 THR HG21 H 1.577 40.786 21.542 1.00 . A A . 50 THR HG21 1 1
11 26491 1 1 50 THR HG22 H 0.495 41.084 22.901 1.00 . A A . 50 THR HG22 1 1
11 26492 1 1 50 THR HG23 H 2.239 41.222 23.118 1.00 . A A . 50 THR HG23 1 1
11 26493 1 1 50 THR N N 2.914 37.142 22.866 1.00 . A A . 50 THR N 1 1
11 26494 1 1 50 THR O O 4.304 39.194 24.311 1.00 . A A . 50 THR O 1 1
11 26495 1 1 50 THR OG1 O 0.436 38.502 22.386 1.00 . A A . 50 THR OG1 1 1
11 26496 1 1 51 LYS C C 5.342 42.062 23.717 1.00 . A A . 51 LYS C 1 1
11 26497 1 1 51 LYS CA C 5.856 40.883 22.888 1.00 . A A . 51 LYS CA 1 1
11 26498 1 1 51 LYS CB C 6.682 41.415 21.717 1.00 . A A . 51 LYS CB 1 1
11 26499 1 1 51 LYS CD C 8.805 42.593 21.093 1.00 . A A . 51 LYS CD 1 1
11 26500 1 1 51 LYS CE C 10.096 43.215 21.643 1.00 . A A . 51 LYS CE 1 1
11 26501 1 1 51 LYS CG C 7.965 42.054 22.254 1.00 . A A . 51 LYS CG 1 1
11 26502 1 1 51 LYS H H 4.447 40.209 21.414 1.00 . A A . 51 LYS H 1 1
11 26503 1 1 51 LYS HA H 6.466 40.240 23.503 1.00 . A A . 51 LYS HA 1 1
11 26504 1 1 51 LYS HB2 H 6.931 40.598 21.054 1.00 . A A . 51 LYS HB2 1 1
11 26505 1 1 51 LYS HB3 H 6.108 42.154 21.179 1.00 . A A . 51 LYS HB3 1 1
11 26506 1 1 51 LYS HD2 H 9.054 41.782 20.422 1.00 . A A . 51 LYS HD2 1 1
11 26507 1 1 51 LYS HD3 H 8.243 43.343 20.559 1.00 . A A . 51 LYS HD3 1 1
11 26508 1 1 51 LYS HE2 H 10.625 42.480 22.230 1.00 . A A . 51 LYS HE2 1 1
11 26509 1 1 51 LYS HE3 H 10.720 43.532 20.821 1.00 . A A . 51 LYS HE3 1 1
11 26510 1 1 51 LYS HG2 H 7.710 42.863 22.920 1.00 . A A . 51 LYS HG2 1 1
11 26511 1 1 51 LYS HG3 H 8.535 41.311 22.792 1.00 . A A . 51 LYS HG3 1 1
11 26512 1 1 51 LYS HZ1 H 8.889 44.832 22.174 1.00 . A A . 51 LYS HZ1 1 1
11 26513 1 1 51 LYS HZ2 H 9.659 44.079 23.489 1.00 . A A . 51 LYS HZ2 1 1
11 26514 1 1 51 LYS HZ3 H 10.545 45.085 22.445 1.00 . A A . 51 LYS HZ3 1 1
11 26515 1 1 51 LYS N N 4.700 40.118 22.356 1.00 . A A . 51 LYS N 1 1
11 26516 1 1 51 LYS NZ N 9.772 44.391 22.503 1.00 . A A . 51 LYS NZ 1 1
11 26517 1 1 51 LYS O O 4.297 42.615 23.434 1.00 . A A . 51 LYS O 1 1
11 26518 1 1 52 VAL C C 6.790 44.602 25.736 1.00 . A A . 52 VAL C 1 1
11 26519 1 1 52 VAL CA C 5.628 43.615 25.583 1.00 . A A . 52 VAL CA 1 1
11 26520 1 1 52 VAL CB C 5.191 43.113 26.960 1.00 . A A . 52 VAL CB 1 1
11 26521 1 1 52 VAL CG1 C 4.014 42.147 26.805 1.00 . A A . 52 VAL CG1 1 1
11 26522 1 1 52 VAL CG2 C 6.356 42.390 27.636 1.00 . A A . 52 VAL CG2 1 1
11 26523 1 1 52 VAL H H 6.913 41.997 24.940 1.00 . A A . 52 VAL H 1 1
11 26524 1 1 52 VAL HA H 4.799 44.127 25.112 1.00 . A A . 52 VAL HA 1 1
11 26525 1 1 52 VAL HB H 4.887 43.953 27.568 1.00 . A A . 52 VAL HB 1 1
11 26526 1 1 52 VAL HG11 H 4.238 41.427 26.033 1.00 . A A . 52 VAL HG11 1 1
11 26527 1 1 52 VAL HG12 H 3.843 41.632 27.739 1.00 . A A . 52 VAL HG12 1 1
11 26528 1 1 52 VAL HG13 H 3.127 42.700 26.535 1.00 . A A . 52 VAL HG13 1 1
11 26529 1 1 52 VAL HG21 H 6.841 41.741 26.923 1.00 . A A . 52 VAL HG21 1 1
11 26530 1 1 52 VAL HG22 H 7.065 43.120 27.999 1.00 . A A . 52 VAL HG22 1 1
11 26531 1 1 52 VAL HG23 H 5.988 41.803 28.465 1.00 . A A . 52 VAL HG23 1 1
11 26532 1 1 52 VAL N N 6.068 42.457 24.736 1.00 . A A . 52 VAL N 1 1
11 26533 1 1 52 VAL O O 7.899 44.228 26.066 1.00 . A A . 52 VAL O 1 1
11 26534 1 1 53 SER C C 7.672 47.463 27.022 1.00 . A A . 53 SER C 1 1
11 26535 1 1 53 SER CA C 7.628 46.885 25.603 1.00 . A A . 53 SER CA 1 1
11 26536 1 1 53 SER CB C 7.361 48.018 24.611 1.00 . A A . 53 SER CB 1 1
11 26537 1 1 53 SER H H 5.640 46.136 25.217 1.00 . A A . 53 SER H 1 1
11 26538 1 1 53 SER HA H 8.581 46.430 25.375 1.00 . A A . 53 SER HA 1 1
11 26539 1 1 53 SER HB2 H 7.028 47.605 23.673 1.00 . A A . 53 SER HB2 1 1
11 26540 1 1 53 SER HB3 H 6.592 48.671 25.009 1.00 . A A . 53 SER HB3 1 1
11 26541 1 1 53 SER HG H 9.099 48.674 25.192 1.00 . A A . 53 SER HG 1 1
11 26542 1 1 53 SER N N 6.542 45.863 25.488 1.00 . A A . 53 SER N 1 1
11 26543 1 1 53 SER O O 8.529 48.261 27.346 1.00 . A A . 53 SER O 1 1
11 26544 1 1 53 SER OG O 8.561 48.750 24.399 1.00 . A A . 53 SER OG 1 1
11 26545 1 1 54 GLU C C 6.025 46.629 30.169 1.00 . A A . 54 GLU C 1 1
11 26546 1 1 54 GLU CA C 6.757 47.614 29.257 1.00 . A A . 54 GLU CA 1 1
11 26547 1 1 54 GLU CB C 6.026 48.959 29.280 1.00 . A A . 54 GLU CB 1 1
11 26548 1 1 54 GLU CD C 5.561 51.016 30.614 1.00 . A A . 54 GLU CD 1 1
11 26549 1 1 54 GLU CG C 6.300 49.678 30.603 1.00 . A A . 54 GLU CG 1 1
11 26550 1 1 54 GLU H H 6.072 46.436 27.590 1.00 . A A . 54 GLU H 1 1
11 26551 1 1 54 GLU HA H 7.774 47.745 29.604 1.00 . A A . 54 GLU HA 1 1
11 26552 1 1 54 GLU HB2 H 6.369 49.572 28.460 1.00 . A A . 54 GLU HB2 1 1
11 26553 1 1 54 GLU HB3 H 4.965 48.791 29.183 1.00 . A A . 54 GLU HB3 1 1
11 26554 1 1 54 GLU HG2 H 5.956 49.070 31.426 1.00 . A A . 54 GLU HG2 1 1
11 26555 1 1 54 GLU HG3 H 7.361 49.855 30.703 1.00 . A A . 54 GLU HG3 1 1
11 26556 1 1 54 GLU N N 6.758 47.077 27.867 1.00 . A A . 54 GLU N 1 1
11 26557 1 1 54 GLU O O 5.241 45.820 29.717 1.00 . A A . 54 GLU O 1 1
11 26558 1 1 54 GLU OE1 O 5.086 51.416 29.562 1.00 . A A . 54 GLU OE1 1 1
11 26559 1 1 54 GLU OE2 O 5.469 51.613 31.674 1.00 . A A . 54 GLU OE2 1 1
11 26560 1 1 55 GLY C C 6.352 44.457 32.478 1.00 . A A . 55 GLY C 1 1
11 26561 1 1 55 GLY CA C 5.577 45.773 32.395 1.00 . A A . 55 GLY CA 1 1
11 26562 1 1 55 GLY H H 6.895 47.365 31.789 1.00 . A A . 55 GLY H 1 1
11 26563 1 1 55 GLY HA2 H 5.540 46.228 33.375 1.00 . A A . 55 GLY HA2 1 1
11 26564 1 1 55 GLY HA3 H 4.573 45.579 32.050 1.00 . A A . 55 GLY HA3 1 1
11 26565 1 1 55 GLY N N 6.265 46.698 31.448 1.00 . A A . 55 GLY N 1 1
11 26566 1 1 55 GLY O O 7.239 44.201 31.692 1.00 . A A . 55 GLY O 1 1
11 26567 1 1 56 GLN C C 6.217 41.330 32.529 1.00 . A A . 56 GLN C 1 1
11 26568 1 1 56 GLN CA C 6.752 42.324 33.556 1.00 . A A . 56 GLN CA 1 1
11 26569 1 1 56 GLN CB C 6.545 41.767 34.965 1.00 . A A . 56 GLN CB 1 1
11 26570 1 1 56 GLN CD C 7.177 42.017 37.364 1.00 . A A . 56 GLN CD 1 1
11 26571 1 1 56 GLN CG C 7.383 42.574 35.956 1.00 . A A . 56 GLN CG 1 1
11 26572 1 1 56 GLN H H 5.304 43.845 34.051 1.00 . A A . 56 GLN H 1 1
11 26573 1 1 56 GLN HA H 7.805 42.484 33.384 1.00 . A A . 56 GLN HA 1 1
11 26574 1 1 56 GLN HB2 H 5.501 41.840 35.232 1.00 . A A . 56 GLN HB2 1 1
11 26575 1 1 56 GLN HB3 H 6.854 40.733 34.992 1.00 . A A . 56 GLN HB3 1 1
11 26576 1 1 56 GLN HE21 H 5.525 41.031 36.875 1.00 . A A . 56 GLN HE21 1 1
11 26577 1 1 56 GLN HE22 H 5.998 40.889 38.498 1.00 . A A . 56 GLN HE22 1 1
11 26578 1 1 56 GLN HG2 H 8.427 42.498 35.687 1.00 . A A . 56 GLN HG2 1 1
11 26579 1 1 56 GLN HG3 H 7.077 43.608 35.930 1.00 . A A . 56 GLN HG3 1 1
11 26580 1 1 56 GLN N N 6.025 43.621 33.425 1.00 . A A . 56 GLN N 1 1
11 26581 1 1 56 GLN NE2 N 6.149 41.249 37.598 1.00 . A A . 56 GLN NE2 1 1
11 26582 1 1 56 GLN O O 5.067 41.388 32.141 1.00 . A A . 56 GLN O 1 1
11 26583 1 1 56 GLN OE1 O 7.953 42.287 38.259 1.00 . A A . 56 GLN OE1 1 1
11 26584 1 1 57 ALA C C 6.731 38.008 31.658 1.00 . A A . 57 ALA C 1 1
11 26585 1 1 57 ALA CA C 6.603 39.410 31.069 1.00 . A A . 57 ALA CA 1 1
11 26586 1 1 57 ALA CB C 7.478 39.523 29.815 1.00 . A A . 57 ALA CB 1 1
11 26587 1 1 57 ALA H H 7.971 40.400 32.414 1.00 . A A . 57 ALA H 1 1
11 26588 1 1 57 ALA HA H 5.571 39.583 30.799 1.00 . A A . 57 ALA HA 1 1
11 26589 1 1 57 ALA HB1 H 7.714 40.561 29.636 1.00 . A A . 57 ALA HB1 1 1
11 26590 1 1 57 ALA HB2 H 8.394 38.964 29.953 1.00 . A A . 57 ALA HB2 1 1
11 26591 1 1 57 ALA HB3 H 6.941 39.126 28.965 1.00 . A A . 57 ALA HB3 1 1
11 26592 1 1 57 ALA N N 7.048 40.419 32.083 1.00 . A A . 57 ALA N 1 1
11 26593 1 1 57 ALA O O 7.586 37.738 32.477 1.00 . A A . 57 ALA O 1 1
11 26594 1 1 58 ASP C C 7.332 35.137 31.473 1.00 . A A . 58 ASP C 1 1
11 26595 1 1 58 ASP CA C 5.956 35.733 31.774 1.00 . A A . 58 ASP CA 1 1
11 26596 1 1 58 ASP CB C 4.873 34.883 31.106 1.00 . A A . 58 ASP CB 1 1
11 26597 1 1 58 ASP CG C 3.499 35.270 31.658 1.00 . A A . 58 ASP CG 1 1
11 26598 1 1 58 ASP H H 5.204 37.352 30.578 1.00 . A A . 58 ASP H 1 1
11 26599 1 1 58 ASP HA H 5.795 35.748 32.841 1.00 . A A . 58 ASP HA 1 1
11 26600 1 1 58 ASP HB2 H 4.893 35.058 30.038 1.00 . A A . 58 ASP HB2 1 1
11 26601 1 1 58 ASP HB3 H 5.060 33.840 31.304 1.00 . A A . 58 ASP HB3 1 1
11 26602 1 1 58 ASP N N 5.886 37.114 31.241 1.00 . A A . 58 ASP N 1 1
11 26603 1 1 58 ASP O O 7.919 34.467 32.301 1.00 . A A . 58 ASP O 1 1
11 26604 1 1 58 ASP OD1 O 3.454 35.912 32.694 1.00 . A A . 58 ASP OD1 1 1
11 26605 1 1 58 ASP OD2 O 2.513 34.911 31.035 1.00 . A A . 58 ASP OD2 1 1
11 26606 1 1 59 ILE C C 10.195 35.998 29.764 1.00 . A A . 59 ILE C 1 1
11 26607 1 1 59 ILE CA C 9.205 34.836 29.932 1.00 . A A . 59 ILE CA 1 1
11 26608 1 1 59 ILE CB C 9.077 34.055 28.619 1.00 . A A . 59 ILE CB 1 1
11 26609 1 1 59 ILE CD1 C 7.748 32.272 27.462 1.00 . A A . 59 ILE CD1 1 1
11 26610 1 1 59 ILE CG1 C 8.079 32.906 28.814 1.00 . A A . 59 ILE CG1 1 1
11 26611 1 1 59 ILE CG2 C 10.439 33.484 28.226 1.00 . A A . 59 ILE CG2 1 1
11 26612 1 1 59 ILE H H 7.364 35.928 29.650 1.00 . A A . 59 ILE H 1 1
11 26613 1 1 59 ILE HA H 9.564 34.172 30.708 1.00 . A A . 59 ILE HA 1 1
11 26614 1 1 59 ILE HB H 8.722 34.714 27.839 1.00 . A A . 59 ILE HB 1 1
11 26615 1 1 59 ILE HD11 H 8.659 31.932 26.991 1.00 . A A . 59 ILE HD11 1 1
11 26616 1 1 59 ILE HD12 H 7.086 31.431 27.611 1.00 . A A . 59 ILE HD12 1 1
11 26617 1 1 59 ILE HD13 H 7.266 33.001 26.830 1.00 . A A . 59 ILE HD13 1 1
11 26618 1 1 59 ILE HG12 H 8.513 32.160 29.464 1.00 . A A . 59 ILE HG12 1 1
11 26619 1 1 59 ILE HG13 H 7.173 33.288 29.261 1.00 . A A . 59 ILE HG13 1 1
11 26620 1 1 59 ILE HG21 H 10.887 33.003 29.082 1.00 . A A . 59 ILE HG21 1 1
11 26621 1 1 59 ILE HG22 H 10.312 32.763 27.432 1.00 . A A . 59 ILE HG22 1 1
11 26622 1 1 59 ILE HG23 H 11.079 34.285 27.887 1.00 . A A . 59 ILE HG23 1 1
11 26623 1 1 59 ILE N N 7.857 35.382 30.297 1.00 . A A . 59 ILE N 1 1
11 26624 1 1 59 ILE O O 10.013 36.876 28.943 1.00 . A A . 59 ILE O 1 1
11 26625 1 1 60 MET C C 13.484 36.612 29.698 1.00 . A A . 60 MET C 1 1
11 26626 1 1 60 MET CA C 12.257 37.110 30.463 1.00 . A A . 60 MET CA 1 1
11 26627 1 1 60 MET CB C 12.672 37.536 31.879 1.00 . A A . 60 MET CB 1 1
11 26628 1 1 60 MET CE C 11.861 40.624 32.160 1.00 . A A . 60 MET CE 1 1
11 26629 1 1 60 MET CG C 11.427 37.959 32.669 1.00 . A A . 60 MET CG 1 1
11 26630 1 1 60 MET H H 11.364 35.296 31.207 1.00 . A A . 60 MET H 1 1
11 26631 1 1 60 MET HA H 11.839 37.960 29.940 1.00 . A A . 60 MET HA 1 1
11 26632 1 1 60 MET HB2 H 13.153 36.707 32.379 1.00 . A A . 60 MET HB2 1 1
11 26633 1 1 60 MET HB3 H 13.359 38.367 31.822 1.00 . A A . 60 MET HB3 1 1
11 26634 1 1 60 MET HE1 H 12.425 40.366 33.046 1.00 . A A . 60 MET HE1 1 1
11 26635 1 1 60 MET HE2 H 12.526 40.698 31.311 1.00 . A A . 60 MET HE2 1 1
11 26636 1 1 60 MET HE3 H 11.375 41.574 32.314 1.00 . A A . 60 MET HE3 1 1
11 26637 1 1 60 MET HG2 H 10.740 37.126 32.720 1.00 . A A . 60 MET HG2 1 1
11 26638 1 1 60 MET HG3 H 11.713 38.247 33.669 1.00 . A A . 60 MET HG3 1 1
11 26639 1 1 60 MET N N 11.243 36.011 30.552 1.00 . A A . 60 MET N 1 1
11 26640 1 1 60 MET O O 14.083 35.616 30.053 1.00 . A A . 60 MET O 1 1
11 26641 1 1 60 MET SD S 10.611 39.353 31.840 1.00 . A A . 60 MET SD 1 1
11 26642 1 1 61 ILE C C 16.179 37.937 28.072 1.00 . A A . 61 ILE C 1 1
11 26643 1 1 61 ILE CA C 15.079 36.894 27.863 1.00 . A A . 61 ILE CA 1 1
11 26644 1 1 61 ILE CB C 14.713 36.828 26.376 1.00 . A A . 61 ILE CB 1 1
11 26645 1 1 61 ILE CD1 C 13.065 35.935 24.724 1.00 . A A . 61 ILE CD1 1 1
11 26646 1 1 61 ILE CG1 C 13.590 35.809 26.157 1.00 . A A . 61 ILE CG1 1 1
11 26647 1 1 61 ILE CG2 C 15.943 36.401 25.577 1.00 . A A . 61 ILE CG2 1 1
11 26648 1 1 61 ILE H H 13.382 38.116 28.400 1.00 . A A . 61 ILE H 1 1
11 26649 1 1 61 ILE HA H 15.430 35.926 28.190 1.00 . A A . 61 ILE HA 1 1
11 26650 1 1 61 ILE HB H 14.387 37.804 26.041 1.00 . A A . 61 ILE HB 1 1
11 26651 1 1 61 ILE HD11 H 12.697 36.938 24.564 1.00 . A A . 61 ILE HD11 1 1
11 26652 1 1 61 ILE HD12 H 13.866 35.730 24.029 1.00 . A A . 61 ILE HD12 1 1
11 26653 1 1 61 ILE HD13 H 12.263 35.229 24.570 1.00 . A A . 61 ILE HD13 1 1
11 26654 1 1 61 ILE HG12 H 13.977 34.811 26.311 1.00 . A A . 61 ILE HG12 1 1
11 26655 1 1 61 ILE HG13 H 12.786 35.995 26.852 1.00 . A A . 61 ILE HG13 1 1
11 26656 1 1 61 ILE HG21 H 16.374 35.521 26.031 1.00 . A A . 61 ILE HG21 1 1
11 26657 1 1 61 ILE HG22 H 15.654 36.179 24.561 1.00 . A A . 61 ILE HG22 1 1
11 26658 1 1 61 ILE HG23 H 16.668 37.201 25.580 1.00 . A A . 61 ILE HG23 1 1
11 26659 1 1 61 ILE N N 13.875 37.308 28.656 1.00 . A A . 61 ILE N 1 1
11 26660 1 1 61 ILE O O 15.951 39.120 27.930 1.00 . A A . 61 ILE O 1 1
11 26661 1 1 62 SER C C 19.829 37.896 28.243 1.00 . A A . 62 SER C 1 1
11 26662 1 1 62 SER CA C 18.477 38.507 28.635 1.00 . A A . 62 SER CA 1 1
11 26663 1 1 62 SER CB C 18.516 38.908 30.113 1.00 . A A . 62 SER CB 1 1
11 26664 1 1 62 SER H H 17.541 36.556 28.529 1.00 . A A . 62 SER H 1 1
11 26665 1 1 62 SER HA H 18.298 39.387 28.033 1.00 . A A . 62 SER HA 1 1
11 26666 1 1 62 SER HB2 H 19.199 39.730 30.245 1.00 . A A . 62 SER HB2 1 1
11 26667 1 1 62 SER HB3 H 17.526 39.211 30.431 1.00 . A A . 62 SER HB3 1 1
11 26668 1 1 62 SER HG H 19.413 37.191 30.301 1.00 . A A . 62 SER HG 1 1
11 26669 1 1 62 SER N N 17.374 37.517 28.413 1.00 . A A . 62 SER N 1 1
11 26670 1 1 62 SER O O 19.964 36.697 28.099 1.00 . A A . 62 SER O 1 1
11 26671 1 1 62 SER OG O 18.960 37.801 30.888 1.00 . A A . 62 SER OG 1 1
11 26672 1 1 63 PHE C C 23.160 38.557 28.844 1.00 . A A . 63 PHE C 1 1
11 26673 1 1 63 PHE CA C 22.197 38.238 27.701 1.00 . A A . 63 PHE CA 1 1
11 26674 1 1 63 PHE CB C 22.653 38.966 26.437 1.00 . A A . 63 PHE CB 1 1
11 26675 1 1 63 PHE CD1 C 20.683 39.030 24.862 1.00 . A A . 63 PHE CD1 1 1
11 26676 1 1 63 PHE CD2 C 22.405 37.357 24.524 1.00 . A A . 63 PHE CD2 1 1
11 26677 1 1 63 PHE CE1 C 19.983 38.532 23.752 1.00 . A A . 63 PHE CE1 1 1
11 26678 1 1 63 PHE CE2 C 21.708 36.860 23.418 1.00 . A A . 63 PHE CE2 1 1
11 26679 1 1 63 PHE CG C 21.894 38.440 25.246 1.00 . A A . 63 PHE CG 1 1
11 26680 1 1 63 PHE CZ C 20.497 37.448 23.031 1.00 . A A . 63 PHE CZ 1 1
11 26681 1 1 63 PHE H H 20.685 39.687 28.205 1.00 . A A . 63 PHE H 1 1
11 26682 1 1 63 PHE HA H 22.183 37.172 27.523 1.00 . A A . 63 PHE HA 1 1
11 26683 1 1 63 PHE HB2 H 22.462 40.024 26.545 1.00 . A A . 63 PHE HB2 1 1
11 26684 1 1 63 PHE HB3 H 23.707 38.807 26.289 1.00 . A A . 63 PHE HB3 1 1
11 26685 1 1 63 PHE HD1 H 20.287 39.866 25.420 1.00 . A A . 63 PHE HD1 1 1
11 26686 1 1 63 PHE HD2 H 23.337 36.902 24.823 1.00 . A A . 63 PHE HD2 1 1
11 26687 1 1 63 PHE HE1 H 19.047 38.984 23.452 1.00 . A A . 63 PHE HE1 1 1
11 26688 1 1 63 PHE HE2 H 22.105 36.024 22.861 1.00 . A A . 63 PHE HE2 1 1
11 26689 1 1 63 PHE HZ H 19.961 37.064 22.177 1.00 . A A . 63 PHE HZ 1 1
11 26690 1 1 63 PHE N N 20.830 38.726 28.076 1.00 . A A . 63 PHE N 1 1
11 26691 1 1 63 PHE O O 23.119 39.632 29.407 1.00 . A A . 63 PHE O 1 1
11 26692 1 1 64 VAL C C 26.398 37.508 29.954 1.00 . A A . 64 VAL C 1 1
11 26693 1 1 64 VAL CA C 24.962 37.871 30.343 1.00 . A A . 64 VAL CA 1 1
11 26694 1 1 64 VAL CB C 24.524 37.024 31.529 1.00 . A A . 64 VAL CB 1 1
11 26695 1 1 64 VAL CG1 C 23.148 37.495 31.997 1.00 . A A . 64 VAL CG1 1 1
11 26696 1 1 64 VAL CG2 C 24.441 35.557 31.098 1.00 . A A . 64 VAL CG2 1 1
11 26697 1 1 64 VAL H H 24.013 36.760 28.749 1.00 . A A . 64 VAL H 1 1
11 26698 1 1 64 VAL HA H 24.936 38.913 30.630 1.00 . A A . 64 VAL HA 1 1
11 26699 1 1 64 VAL HB H 25.237 37.129 32.329 1.00 . A A . 64 VAL HB 1 1
11 26700 1 1 64 VAL HG11 H 22.466 37.499 31.160 1.00 . A A . 64 VAL HG11 1 1
11 26701 1 1 64 VAL HG12 H 22.777 36.828 32.761 1.00 . A A . 64 VAL HG12 1 1
11 26702 1 1 64 VAL HG13 H 23.229 38.495 32.400 1.00 . A A . 64 VAL HG13 1 1
11 26703 1 1 64 VAL HG21 H 23.745 35.461 30.280 1.00 . A A . 64 VAL HG21 1 1
11 26704 1 1 64 VAL HG22 H 25.418 35.220 30.782 1.00 . A A . 64 VAL HG22 1 1
11 26705 1 1 64 VAL HG23 H 24.104 34.956 31.930 1.00 . A A . 64 VAL HG23 1 1
11 26706 1 1 64 VAL N N 24.012 37.628 29.208 1.00 . A A . 64 VAL N 1 1
11 26707 1 1 64 VAL O O 26.646 36.860 28.955 1.00 . A A . 64 VAL O 1 1
11 26708 1 1 65 ARG C C 29.430 36.996 31.707 1.00 . A A . 65 ARG C 1 1
11 26709 1 1 65 ARG CA C 28.791 37.656 30.482 1.00 . A A . 65 ARG CA 1 1
11 26710 1 1 65 ARG CB C 29.521 38.972 30.211 1.00 . A A . 65 ARG CB 1 1
11 26711 1 1 65 ARG CD C 29.918 40.801 28.581 1.00 . A A . 65 ARG CD 1 1
11 26712 1 1 65 ARG CG C 29.192 39.477 28.809 1.00 . A A . 65 ARG CG 1 1
11 26713 1 1 65 ARG CZ C 28.174 42.166 29.663 1.00 . A A . 65 ARG CZ 1 1
11 26714 1 1 65 ARG H H 27.101 38.463 31.545 1.00 . A A . 65 ARG H 1 1
11 26715 1 1 65 ARG HA H 28.891 37.003 29.625 1.00 . A A . 65 ARG HA 1 1
11 26716 1 1 65 ARG HB2 H 29.211 39.709 30.938 1.00 . A A . 65 ARG HB2 1 1
11 26717 1 1 65 ARG HB3 H 30.588 38.818 30.292 1.00 . A A . 65 ARG HB3 1 1
11 26718 1 1 65 ARG HD2 H 30.967 40.659 28.750 1.00 . A A . 65 ARG HD2 1 1
11 26719 1 1 65 ARG HD3 H 29.766 41.126 27.553 1.00 . A A . 65 ARG HD3 1 1
11 26720 1 1 65 ARG HE H 30.079 42.201 30.213 1.00 . A A . 65 ARG HE 1 1
11 26721 1 1 65 ARG HG2 H 29.530 38.750 28.083 1.00 . A A . 65 ARG HG2 1 1
11 26722 1 1 65 ARG HG3 H 28.133 39.616 28.712 1.00 . A A . 65 ARG HG3 1 1
11 26723 1 1 65 ARG HH11 H 27.599 41.203 28.004 1.00 . A A . 65 ARG HH11 1 1
11 26724 1 1 65 ARG HH12 H 26.348 42.051 28.852 1.00 . A A . 65 ARG HH12 1 1
11 26725 1 1 65 ARG HH21 H 28.449 43.292 31.296 1.00 . A A . 65 ARG HH21 1 1
11 26726 1 1 65 ARG HH22 H 26.823 43.212 30.705 1.00 . A A . 65 ARG HH22 1 1
11 26727 1 1 65 ARG N N 27.346 37.941 30.754 1.00 . A A . 65 ARG N 1 1
11 26728 1 1 65 ARG NE N 29.437 41.819 29.577 1.00 . A A . 65 ARG NE 1 1
11 26729 1 1 65 ARG NH1 N 27.307 41.775 28.770 1.00 . A A . 65 ARG NH1 1 1
11 26730 1 1 65 ARG NH2 N 27.787 42.953 30.629 1.00 . A A . 65 ARG NH2 1 1
11 26731 1 1 65 ARG O O 29.233 37.419 32.830 1.00 . A A . 65 ARG O 1 1
11 26732 1 1 66 GLY C C 29.925 35.047 33.764 1.00 . A A . 66 GLY C 1 1
11 26733 1 1 66 GLY CA C 30.903 35.298 32.617 1.00 . A A . 66 GLY CA 1 1
11 26734 1 1 66 GLY H H 30.370 35.679 30.569 1.00 . A A . 66 GLY H 1 1
11 26735 1 1 66 GLY HA2 H 31.299 34.355 32.273 1.00 . A A . 66 GLY HA2 1 1
11 26736 1 1 66 GLY HA3 H 31.713 35.919 32.971 1.00 . A A . 66 GLY HA3 1 1
11 26737 1 1 66 GLY N N 30.217 35.983 31.488 1.00 . A A . 66 GLY N 1 1
11 26738 1 1 66 GLY O O 28.763 34.756 33.557 1.00 . A A . 66 GLY O 1 1
11 26739 1 1 67 ASP C C 28.510 36.058 36.284 1.00 . A A . 67 ASP C 1 1
11 26740 1 1 67 ASP CA C 29.510 34.912 36.152 1.00 . A A . 67 ASP CA 1 1
11 26741 1 1 67 ASP CB C 30.352 34.820 37.430 1.00 . A A . 67 ASP CB 1 1
11 26742 1 1 67 ASP CG C 29.443 34.525 38.630 1.00 . A A . 67 ASP CG 1 1
11 26743 1 1 67 ASP H H 31.339 35.382 35.118 1.00 . A A . 67 ASP H 1 1
11 26744 1 1 67 ASP HA H 28.974 33.985 36.011 1.00 . A A . 67 ASP HA 1 1
11 26745 1 1 67 ASP HB2 H 31.077 34.025 37.326 1.00 . A A . 67 ASP HB2 1 1
11 26746 1 1 67 ASP HB3 H 30.865 35.755 37.594 1.00 . A A . 67 ASP HB3 1 1
11 26747 1 1 67 ASP N N 30.397 35.150 34.978 1.00 . A A . 67 ASP N 1 1
11 26748 1 1 67 ASP O O 28.874 37.217 36.252 1.00 . A A . 67 ASP O 1 1
11 26749 1 1 67 ASP OD1 O 28.239 34.676 38.491 1.00 . A A . 67 ASP OD1 1 1
11 26750 1 1 67 ASP OD2 O 29.967 34.153 39.667 1.00 . A A . 67 ASP OD2 1 1
11 26751 1 1 68 HIS C C 25.305 36.469 37.769 1.00 . A A . 68 HIS C 1 1
11 26752 1 1 68 HIS CA C 26.204 36.803 36.580 1.00 . A A . 68 HIS CA 1 1
11 26753 1 1 68 HIS CB C 25.365 36.882 35.306 1.00 . A A . 68 HIS CB 1 1
11 26754 1 1 68 HIS CD2 C 23.761 34.889 34.723 1.00 . A A . 68 HIS CD2 1 1
11 26755 1 1 68 HIS CE1 C 25.267 33.415 34.227 1.00 . A A . 68 HIS CE1 1 1
11 26756 1 1 68 HIS CG C 24.981 35.498 34.875 1.00 . A A . 68 HIS CG 1 1
11 26757 1 1 68 HIS H H 26.987 34.798 36.460 1.00 . A A . 68 HIS H 1 1
11 26758 1 1 68 HIS HA H 26.673 37.763 36.757 1.00 . A A . 68 HIS HA 1 1
11 26759 1 1 68 HIS HB2 H 24.474 37.462 35.495 1.00 . A A . 68 HIS HB2 1 1
11 26760 1 1 68 HIS HB3 H 25.944 37.353 34.528 1.00 . A A . 68 HIS HB3 1 1
11 26761 1 1 68 HIS HD1 H 26.898 34.664 34.551 1.00 . A A . 68 HIS HD1 1 1
11 26762 1 1 68 HIS HD2 H 22.803 35.360 34.892 1.00 . A A . 68 HIS HD2 1 1
11 26763 1 1 68 HIS HE1 H 25.751 32.492 33.942 1.00 . A A . 68 HIS HE1 1 1
11 26764 1 1 68 HIS N N 27.250 35.742 36.436 1.00 . A A . 68 HIS N 1 1
11 26765 1 1 68 HIS ND1 N 25.927 34.541 34.551 1.00 . A A . 68 HIS ND1 1 1
11 26766 1 1 68 HIS NE2 N 23.944 33.572 34.314 1.00 . A A . 68 HIS NE2 1 1
11 26767 1 1 68 HIS O O 24.098 36.443 37.658 1.00 . A A . 68 HIS O 1 1
11 26768 1 1 69 ARG C C 24.207 34.677 39.868 1.00 . A A . 69 ARG C 1 1
11 26769 1 1 69 ARG CA C 25.105 35.884 40.127 1.00 . A A . 69 ARG CA 1 1
11 26770 1 1 69 ARG CB C 24.244 37.085 40.532 1.00 . A A . 69 ARG CB 1 1
11 26771 1 1 69 ARG CD C 24.285 39.463 41.301 1.00 . A A . 69 ARG CD 1 1
11 26772 1 1 69 ARG CG C 25.149 38.261 40.913 1.00 . A A . 69 ARG CG 1 1
11 26773 1 1 69 ARG CZ C 23.919 40.236 38.995 1.00 . A A . 69 ARG CZ 1 1
11 26774 1 1 69 ARG H H 26.877 36.243 38.959 1.00 . A A . 69 ARG H 1 1
11 26775 1 1 69 ARG HA H 25.784 35.648 40.932 1.00 . A A . 69 ARG HA 1 1
11 26776 1 1 69 ARG HB2 H 23.604 37.370 39.713 1.00 . A A . 69 ARG HB2 1 1
11 26777 1 1 69 ARG HB3 H 23.638 36.816 41.383 1.00 . A A . 69 ARG HB3 1 1
11 26778 1 1 69 ARG HD2 H 23.634 39.188 42.105 1.00 . A A . 69 ARG HD2 1 1
11 26779 1 1 69 ARG HD3 H 24.931 40.277 41.632 1.00 . A A . 69 ARG HD3 1 1
11 26780 1 1 69 ARG HE H 22.442 39.810 40.237 1.00 . A A . 69 ARG HE 1 1
11 26781 1 1 69 ARG HG2 H 25.761 37.977 41.758 1.00 . A A . 69 ARG HG2 1 1
11 26782 1 1 69 ARG HG3 H 25.782 38.514 40.083 1.00 . A A . 69 ARG HG3 1 1
11 26783 1 1 69 ARG HH11 H 25.813 40.257 39.641 1.00 . A A . 69 ARG HH11 1 1
11 26784 1 1 69 ARG HH12 H 25.585 40.691 37.980 1.00 . A A . 69 ARG HH12 1 1
11 26785 1 1 69 ARG HH21 H 22.137 40.381 38.092 1.00 . A A . 69 ARG HH21 1 1
11 26786 1 1 69 ARG HH22 H 23.509 40.765 37.107 1.00 . A A . 69 ARG HH22 1 1
11 26787 1 1 69 ARG N N 25.898 36.213 38.907 1.00 . A A . 69 ARG N 1 1
11 26788 1 1 69 ARG NE N 23.415 39.864 40.142 1.00 . A A . 69 ARG NE 1 1
11 26789 1 1 69 ARG NH1 N 25.206 40.409 38.861 1.00 . A A . 69 ARG NH1 1 1
11 26790 1 1 69 ARG NH2 N 23.127 40.480 37.986 1.00 . A A . 69 ARG NH2 1 1
11 26791 1 1 69 ARG O O 23.048 34.673 40.230 1.00 . A A . 69 ARG O 1 1
11 26792 1 1 70 ASP C C 24.682 31.184 39.473 1.00 . A A . 70 ASP C 1 1
11 26793 1 1 70 ASP CA C 23.918 32.415 38.985 1.00 . A A . 70 ASP CA 1 1
11 26794 1 1 70 ASP CB C 23.635 32.279 37.485 1.00 . A A . 70 ASP CB 1 1
11 26795 1 1 70 ASP CG C 22.529 33.255 37.085 1.00 . A A . 70 ASP CG 1 1
11 26796 1 1 70 ASP H H 25.679 33.675 38.988 1.00 . A A . 70 ASP H 1 1
11 26797 1 1 70 ASP HA H 22.980 32.473 39.521 1.00 . A A . 70 ASP HA 1 1
11 26798 1 1 70 ASP HB2 H 24.532 32.498 36.924 1.00 . A A . 70 ASP HB2 1 1
11 26799 1 1 70 ASP HB3 H 23.312 31.270 37.269 1.00 . A A . 70 ASP HB3 1 1
11 26800 1 1 70 ASP N N 24.736 33.645 39.258 1.00 . A A . 70 ASP N 1 1
11 26801 1 1 70 ASP O O 25.838 31.262 39.841 1.00 . A A . 70 ASP O 1 1
11 26802 1 1 70 ASP OD1 O 22.088 34.004 37.942 1.00 . A A . 70 ASP OD1 1 1
11 26803 1 1 70 ASP OD2 O 22.141 33.235 35.930 1.00 . A A . 70 ASP OD2 1 1
11 26804 1 1 71 ASN C C 25.416 28.125 38.789 1.00 . A A . 71 ASN C 1 1
11 26805 1 1 71 ASN CA C 24.725 28.807 39.969 1.00 . A A . 71 ASN CA 1 1
11 26806 1 1 71 ASN CB C 23.687 27.852 40.574 1.00 . A A . 71 ASN CB 1 1
11 26807 1 1 71 ASN CG C 24.393 26.787 41.424 1.00 . A A . 71 ASN CG 1 1
11 26808 1 1 71 ASN H H 23.106 30.009 39.197 1.00 . A A . 71 ASN H 1 1
11 26809 1 1 71 ASN HA H 25.459 29.062 40.720 1.00 . A A . 71 ASN HA 1 1
11 26810 1 1 71 ASN HB2 H 23.002 28.411 41.193 1.00 . A A . 71 ASN HB2 1 1
11 26811 1 1 71 ASN HB3 H 23.138 27.367 39.780 1.00 . A A . 71 ASN HB3 1 1
11 26812 1 1 71 ASN HD21 H 25.144 28.095 42.721 1.00 . A A . 71 ASN HD21 1 1
11 26813 1 1 71 ASN HD22 H 25.542 26.471 43.015 1.00 . A A . 71 ASN HD22 1 1
11 26814 1 1 71 ASN N N 24.041 30.047 39.493 1.00 . A A . 71 ASN N 1 1
11 26815 1 1 71 ASN ND2 N 25.082 27.149 42.475 1.00 . A A . 71 ASN ND2 1 1
11 26816 1 1 71 ASN O O 25.896 27.013 38.898 1.00 . A A . 71 ASN O 1 1
11 26817 1 1 71 ASN OD1 O 24.312 25.611 41.130 1.00 . A A . 71 ASN OD1 1 1
11 26818 1 1 72 SER C C 26.945 29.248 35.727 1.00 . A A . 72 SER C 1 1
11 26819 1 1 72 SER CA C 26.121 28.184 36.460 1.00 . A A . 72 SER CA 1 1
11 26820 1 1 72 SER CB C 25.046 27.663 35.513 1.00 . A A . 72 SER CB 1 1
11 26821 1 1 72 SER H H 25.066 29.678 37.603 1.00 . A A . 72 SER H 1 1
11 26822 1 1 72 SER HA H 26.767 27.368 36.753 1.00 . A A . 72 SER HA 1 1
11 26823 1 1 72 SER HB2 H 24.381 27.004 36.045 1.00 . A A . 72 SER HB2 1 1
11 26824 1 1 72 SER HB3 H 24.485 28.498 35.117 1.00 . A A . 72 SER HB3 1 1
11 26825 1 1 72 SER HG H 26.268 27.548 34.005 1.00 . A A . 72 SER HG 1 1
11 26826 1 1 72 SER N N 25.465 28.783 37.661 1.00 . A A . 72 SER N 1 1
11 26827 1 1 72 SER O O 26.561 29.685 34.661 1.00 . A A . 72 SER O 1 1
11 26828 1 1 72 SER OG O 25.666 26.949 34.453 1.00 . A A . 72 SER OG 1 1
11 26829 1 1 73 PRO C C 29.606 30.030 34.438 1.00 . A A . 73 PRO C 1 1
11 26830 1 1 73 PRO CA C 28.923 30.644 35.673 1.00 . A A . 73 PRO CA 1 1
11 26831 1 1 73 PRO CB C 29.956 31.009 36.764 1.00 . A A . 73 PRO CB 1 1
11 26832 1 1 73 PRO CD C 28.530 29.129 37.602 1.00 . A A . 73 PRO CD 1 1
11 26833 1 1 73 PRO CG C 29.725 30.040 37.963 1.00 . A A . 73 PRO CG 1 1
11 26834 1 1 73 PRO HA H 28.349 31.514 35.393 1.00 . A A . 73 PRO HA 1 1
11 26835 1 1 73 PRO HB2 H 30.966 30.898 36.383 1.00 . A A . 73 PRO HB2 1 1
11 26836 1 1 73 PRO HB3 H 29.803 32.032 37.089 1.00 . A A . 73 PRO HB3 1 1
11 26837 1 1 73 PRO HD2 H 28.853 28.101 37.509 1.00 . A A . 73 PRO HD2 1 1
11 26838 1 1 73 PRO HD3 H 27.745 29.213 38.339 1.00 . A A . 73 PRO HD3 1 1
11 26839 1 1 73 PRO HG2 H 30.613 29.443 38.130 1.00 . A A . 73 PRO HG2 1 1
11 26840 1 1 73 PRO HG3 H 29.496 30.606 38.857 1.00 . A A . 73 PRO HG3 1 1
11 26841 1 1 73 PRO N N 28.056 29.637 36.299 1.00 . A A . 73 PRO N 1 1
11 26842 1 1 73 PRO O O 30.035 28.894 34.457 1.00 . A A . 73 PRO O 1 1
11 26843 1 1 74 PHE C C 31.873 30.198 32.333 1.00 . A A . 74 PHE C 1 1
11 26844 1 1 74 PHE CA C 30.355 30.240 32.138 1.00 . A A . 74 PHE CA 1 1
11 26845 1 1 74 PHE CB C 30.031 31.153 30.957 1.00 . A A . 74 PHE CB 1 1
11 26846 1 1 74 PHE CD1 C 27.948 30.251 29.894 1.00 . A A . 74 PHE CD1 1 1
11 26847 1 1 74 PHE CD2 C 27.760 32.154 31.381 1.00 . A A . 74 PHE CD2 1 1
11 26848 1 1 74 PHE CE1 C 26.567 30.278 29.682 1.00 . A A . 74 PHE CE1 1 1
11 26849 1 1 74 PHE CE2 C 26.376 32.182 31.170 1.00 . A A . 74 PHE CE2 1 1
11 26850 1 1 74 PHE CG C 28.542 31.187 30.741 1.00 . A A . 74 PHE CG 1 1
11 26851 1 1 74 PHE CZ C 25.780 31.244 30.320 1.00 . A A . 74 PHE CZ 1 1
11 26852 1 1 74 PHE H H 29.348 31.688 33.379 1.00 . A A . 74 PHE H 1 1
11 26853 1 1 74 PHE HA H 29.988 29.245 31.937 1.00 . A A . 74 PHE HA 1 1
11 26854 1 1 74 PHE HB2 H 30.387 32.149 31.163 1.00 . A A . 74 PHE HB2 1 1
11 26855 1 1 74 PHE HB3 H 30.512 30.773 30.068 1.00 . A A . 74 PHE HB3 1 1
11 26856 1 1 74 PHE HD1 H 28.555 29.506 29.402 1.00 . A A . 74 PHE HD1 1 1
11 26857 1 1 74 PHE HD2 H 28.220 32.877 32.038 1.00 . A A . 74 PHE HD2 1 1
11 26858 1 1 74 PHE HE1 H 26.108 29.553 29.026 1.00 . A A . 74 PHE HE1 1 1
11 26859 1 1 74 PHE HE2 H 25.769 32.928 31.660 1.00 . A A . 74 PHE HE2 1 1
11 26860 1 1 74 PHE HZ H 24.713 31.264 30.157 1.00 . A A . 74 PHE HZ 1 1
11 26861 1 1 74 PHE N N 29.704 30.775 33.371 1.00 . A A . 74 PHE N 1 1
11 26862 1 1 74 PHE O O 32.431 30.996 33.057 1.00 . A A . 74 PHE O 1 1
11 26863 1 1 75 ASP C C 34.682 29.154 30.436 1.00 . A A . 75 ASP C 1 1
11 26864 1 1 75 ASP CA C 34.030 29.164 31.827 1.00 . A A . 75 ASP CA 1 1
11 26865 1 1 75 ASP CB C 34.371 27.861 32.549 1.00 . A A . 75 ASP CB 1 1
11 26866 1 1 75 ASP CG C 35.872 27.820 32.840 1.00 . A A . 75 ASP CG 1 1
11 26867 1 1 75 ASP H H 32.063 28.639 31.113 1.00 . A A . 75 ASP H 1 1
11 26868 1 1 75 ASP HA H 34.417 29.999 32.396 1.00 . A A . 75 ASP HA 1 1
11 26869 1 1 75 ASP HB2 H 33.821 27.807 33.478 1.00 . A A . 75 ASP HB2 1 1
11 26870 1 1 75 ASP HB3 H 34.104 27.021 31.923 1.00 . A A . 75 ASP HB3 1 1
11 26871 1 1 75 ASP N N 32.542 29.271 31.688 1.00 . A A . 75 ASP N 1 1
11 26872 1 1 75 ASP O O 35.160 28.139 29.971 1.00 . A A . 75 ASP O 1 1
11 26873 1 1 75 ASP OD1 O 36.617 28.398 32.067 1.00 . A A . 75 ASP OD1 1 1
11 26874 1 1 75 ASP OD2 O 36.248 27.211 33.827 1.00 . A A . 75 ASP OD2 1 1
11 26875 1 1 76 GLY C C 34.320 29.977 27.341 1.00 . A A . 76 GLY C 1 1
11 26876 1 1 76 GLY CA C 35.344 30.360 28.421 1.00 . A A . 76 GLY CA 1 1
11 26877 1 1 76 GLY H H 34.327 31.092 30.180 1.00 . A A . 76 GLY H 1 1
11 26878 1 1 76 GLY HA2 H 35.688 31.369 28.252 1.00 . A A . 76 GLY HA2 1 1
11 26879 1 1 76 GLY HA3 H 36.183 29.682 28.374 1.00 . A A . 76 GLY HA3 1 1
11 26880 1 1 76 GLY N N 34.713 30.285 29.777 1.00 . A A . 76 GLY N 1 1
11 26881 1 1 76 GLY O O 33.204 29.620 27.662 1.00 . A A . 76 GLY O 1 1
11 26882 1 1 77 PRO C C 33.475 28.236 25.010 1.00 . A A . 77 PRO C 1 1
11 26883 1 1 77 PRO CA C 33.824 29.728 24.963 1.00 . A A . 77 PRO CA 1 1
11 26884 1 1 77 PRO CB C 34.632 30.078 23.688 1.00 . A A . 77 PRO CB 1 1
11 26885 1 1 77 PRO CD C 36.080 30.498 25.687 1.00 . A A . 77 PRO CD 1 1
11 26886 1 1 77 PRO CG C 36.072 30.464 24.141 1.00 . A A . 77 PRO CG 1 1
11 26887 1 1 77 PRO HA H 32.928 30.324 25.010 1.00 . A A . 77 PRO HA 1 1
11 26888 1 1 77 PRO HB2 H 34.667 29.228 23.015 1.00 . A A . 77 PRO HB2 1 1
11 26889 1 1 77 PRO HB3 H 34.176 30.919 23.183 1.00 . A A . 77 PRO HB3 1 1
11 26890 1 1 77 PRO HD2 H 36.824 29.816 26.079 1.00 . A A . 77 PRO HD2 1 1
11 26891 1 1 77 PRO HD3 H 36.267 31.500 26.038 1.00 . A A . 77 PRO HD3 1 1
11 26892 1 1 77 PRO HG2 H 36.780 29.726 23.780 1.00 . A A . 77 PRO HG2 1 1
11 26893 1 1 77 PRO HG3 H 36.335 31.439 23.752 1.00 . A A . 77 PRO HG3 1 1
11 26894 1 1 77 PRO N N 34.722 30.065 26.086 1.00 . A A . 77 PRO N 1 1
11 26895 1 1 77 PRO O O 32.762 27.725 24.168 1.00 . A A . 77 PRO O 1 1
11 26896 1 1 78 GLY C C 32.577 25.853 27.136 1.00 . A A . 78 GLY C 1 1
11 26897 1 1 78 GLY CA C 33.684 26.074 26.107 1.00 . A A . 78 GLY CA 1 1
11 26898 1 1 78 GLY H H 34.551 27.970 26.656 1.00 . A A . 78 GLY H 1 1
11 26899 1 1 78 GLY HA2 H 33.373 25.679 25.149 1.00 . A A . 78 GLY HA2 1 1
11 26900 1 1 78 GLY HA3 H 34.574 25.560 26.434 1.00 . A A . 78 GLY HA3 1 1
11 26901 1 1 78 GLY N N 33.976 27.534 25.990 1.00 . A A . 78 GLY N 1 1
11 26902 1 1 78 GLY O O 32.074 26.785 27.739 1.00 . A A . 78 GLY O 1 1
11 26903 1 1 79 GLY C C 29.762 24.656 27.760 1.00 . A A . 79 GLY C 1 1
11 26904 1 1 79 GLY CA C 31.134 24.327 28.343 1.00 . A A . 79 GLY CA 1 1
11 26905 1 1 79 GLY H H 32.620 23.891 26.851 1.00 . A A . 79 GLY H 1 1
11 26906 1 1 79 GLY HA2 H 31.171 23.281 28.605 1.00 . A A . 79 GLY HA2 1 1
11 26907 1 1 79 GLY HA3 H 31.296 24.927 29.226 1.00 . A A . 79 GLY HA3 1 1
11 26908 1 1 79 GLY N N 32.198 24.622 27.346 1.00 . A A . 79 GLY N 1 1
11 26909 1 1 79 GLY O O 29.567 24.653 26.559 1.00 . A A . 79 GLY O 1 1
11 26910 1 1 80 ASN C C 27.453 26.637 27.440 1.00 . A A . 80 ASN C 1 1
11 26911 1 1 80 ASN CA C 27.446 25.261 28.102 1.00 . A A . 80 ASN CA 1 1
11 26912 1 1 80 ASN CB C 26.452 25.252 29.264 1.00 . A A . 80 ASN CB 1 1
11 26913 1 1 80 ASN CG C 26.249 23.814 29.748 1.00 . A A . 80 ASN CG 1 1
11 26914 1 1 80 ASN H H 28.990 24.929 29.566 1.00 . A A . 80 ASN H 1 1
11 26915 1 1 80 ASN HA H 27.151 24.519 27.375 1.00 . A A . 80 ASN HA 1 1
11 26916 1 1 80 ASN HB2 H 26.839 25.855 30.074 1.00 . A A . 80 ASN HB2 1 1
11 26917 1 1 80 ASN HB3 H 25.509 25.654 28.931 1.00 . A A . 80 ASN HB3 1 1
11 26918 1 1 80 ASN HD21 H 25.593 24.345 31.547 1.00 . A A . 80 ASN HD21 1 1
11 26919 1 1 80 ASN HD22 H 25.669 22.673 31.267 1.00 . A A . 80 ASN HD22 1 1
11 26920 1 1 80 ASN N N 28.809 24.936 28.603 1.00 . A A . 80 ASN N 1 1
11 26921 1 1 80 ASN ND2 N 25.799 23.592 30.954 1.00 . A A . 80 ASN ND2 1 1
11 26922 1 1 80 ASN O O 28.170 27.531 27.842 1.00 . A A . 80 ASN O 1 1
11 26923 1 1 80 ASN OD1 O 26.499 22.876 29.016 1.00 . A A . 80 ASN OD1 1 1
11 26924 1 1 81 LEU C C 25.414 28.924 26.222 1.00 . A A . 81 LEU C 1 1
11 26925 1 1 81 LEU CA C 26.600 28.115 25.702 1.00 . A A . 81 LEU CA 1 1
11 26926 1 1 81 LEU CB C 26.390 27.875 24.210 1.00 . A A . 81 LEU CB 1 1
11 26927 1 1 81 LEU CD1 C 27.172 26.644 22.195 1.00 . A A . 81 LEU CD1 1 1
11 26928 1 1 81 LEU CD2 C 28.824 27.322 23.953 1.00 . A A . 81 LEU CD2 1 1
11 26929 1 1 81 LEU CG C 27.391 26.841 23.696 1.00 . A A . 81 LEU CG 1 1
11 26930 1 1 81 LEU H H 26.095 26.061 26.115 1.00 . A A . 81 LEU H 1 1
11 26931 1 1 81 LEU HA H 27.515 28.669 25.860 1.00 . A A . 81 LEU HA 1 1
11 26932 1 1 81 LEU HB2 H 25.386 27.513 24.043 1.00 . A A . 81 LEU HB2 1 1
11 26933 1 1 81 LEU HB3 H 26.529 28.804 23.677 1.00 . A A . 81 LEU HB3 1 1
11 26934 1 1 81 LEU HD11 H 27.116 27.609 21.709 1.00 . A A . 81 LEU HD11 1 1
11 26935 1 1 81 LEU HD12 H 27.994 26.080 21.782 1.00 . A A . 81 LEU HD12 1 1
11 26936 1 1 81 LEU HD13 H 26.248 26.108 22.034 1.00 . A A . 81 LEU HD13 1 1
11 26937 1 1 81 LEU HD21 H 28.902 28.371 23.714 1.00 . A A . 81 LEU HD21 1 1
11 26938 1 1 81 LEU HD22 H 29.072 27.170 24.993 1.00 . A A . 81 LEU HD22 1 1
11 26939 1 1 81 LEU HD23 H 29.508 26.758 23.337 1.00 . A A . 81 LEU HD23 1 1
11 26940 1 1 81 LEU HG H 27.227 25.902 24.207 1.00 . A A . 81 LEU HG 1 1
11 26941 1 1 81 LEU N N 26.658 26.804 26.416 1.00 . A A . 81 LEU N 1 1
11 26942 1 1 81 LEU O O 25.298 30.106 25.973 1.00 . A A . 81 LEU O 1 1
11 26943 1 1 82 ALA C C 22.527 28.065 28.323 1.00 . A A . 82 ALA C 1 1
11 26944 1 1 82 ALA CA C 23.329 29.010 27.433 1.00 . A A . 82 ALA CA 1 1
11 26945 1 1 82 ALA CB C 22.461 29.477 26.255 1.00 . A A . 82 ALA CB 1 1
11 26946 1 1 82 ALA H H 24.623 27.329 27.091 1.00 . A A . 82 ALA H 1 1
11 26947 1 1 82 ALA HA H 23.645 29.865 28.011 1.00 . A A . 82 ALA HA 1 1
11 26948 1 1 82 ALA HB1 H 22.297 28.652 25.578 1.00 . A A . 82 ALA HB1 1 1
11 26949 1 1 82 ALA HB2 H 21.511 29.833 26.625 1.00 . A A . 82 ALA HB2 1 1
11 26950 1 1 82 ALA HB3 H 22.964 30.278 25.732 1.00 . A A . 82 ALA HB3 1 1
11 26951 1 1 82 ALA N N 24.521 28.288 26.919 1.00 . A A . 82 ALA N 1 1
11 26952 1 1 82 ALA O O 22.796 26.882 28.393 1.00 . A A . 82 ALA O 1 1
11 26953 1 1 83 HIS C C 19.428 28.426 30.252 1.00 . A A . 83 HIS C 1 1
11 26954 1 1 83 HIS CA C 20.731 27.706 29.895 1.00 . A A . 83 HIS CA 1 1
11 26955 1 1 83 HIS CB C 21.526 27.387 31.167 1.00 . A A . 83 HIS CB 1 1
11 26956 1 1 83 HIS CD2 C 21.292 29.667 32.460 1.00 . A A . 83 HIS CD2 1 1
11 26957 1 1 83 HIS CE1 C 23.392 30.197 32.534 1.00 . A A . 83 HIS CE1 1 1
11 26958 1 1 83 HIS CG C 21.980 28.662 31.824 1.00 . A A . 83 HIS CG 1 1
11 26959 1 1 83 HIS H H 21.346 29.531 28.937 1.00 . A A . 83 HIS H 1 1
11 26960 1 1 83 HIS HA H 20.500 26.784 29.378 1.00 . A A . 83 HIS HA 1 1
11 26961 1 1 83 HIS HB2 H 20.902 26.832 31.854 1.00 . A A . 83 HIS HB2 1 1
11 26962 1 1 83 HIS HB3 H 22.389 26.793 30.909 1.00 . A A . 83 HIS HB3 1 1
11 26963 1 1 83 HIS HD1 H 24.071 28.512 31.523 1.00 . A A . 83 HIS HD1 1 1
11 26964 1 1 83 HIS HD2 H 20.222 29.697 32.598 1.00 . A A . 83 HIS HD2 1 1
11 26965 1 1 83 HIS HE1 H 24.315 30.724 32.731 1.00 . A A . 83 HIS HE1 1 1
11 26966 1 1 83 HIS N N 21.545 28.575 29.006 1.00 . A A . 83 HIS N 1 1
11 26967 1 1 83 HIS ND1 N 23.318 29.023 31.885 1.00 . A A . 83 HIS ND1 1 1
11 26968 1 1 83 HIS NE2 N 22.186 30.636 32.907 1.00 . A A . 83 HIS NE2 1 1
11 26969 1 1 83 HIS O O 19.241 29.583 29.933 1.00 . A A . 83 HIS O 1 1
11 26970 1 1 84 ALA C C 16.700 27.786 32.578 1.00 . A A . 84 ALA C 1 1
11 26971 1 1 84 ALA CA C 17.214 28.390 31.267 1.00 . A A . 84 ALA CA 1 1
11 26972 1 1 84 ALA CB C 16.195 28.143 30.152 1.00 . A A . 84 ALA CB 1 1
11 26973 1 1 84 ALA H H 18.681 26.811 31.139 1.00 . A A . 84 ALA H 1 1
11 26974 1 1 84 ALA HA H 17.356 29.453 31.397 1.00 . A A . 84 ALA HA 1 1
11 26975 1 1 84 ALA HB1 H 16.640 28.383 29.197 1.00 . A A . 84 ALA HB1 1 1
11 26976 1 1 84 ALA HB2 H 15.896 27.105 30.157 1.00 . A A . 84 ALA HB2 1 1
11 26977 1 1 84 ALA HB3 H 15.329 28.768 30.311 1.00 . A A . 84 ALA HB3 1 1
11 26978 1 1 84 ALA N N 18.515 27.747 30.899 1.00 . A A . 84 ALA N 1 1
11 26979 1 1 84 ALA O O 17.125 26.725 32.992 1.00 . A A . 84 ALA O 1 1
11 26980 1 1 85 PHE C C 13.971 27.136 34.271 1.00 . A A . 85 PHE C 1 1
11 26981 1 1 85 PHE CA C 15.251 27.930 34.533 1.00 . A A . 85 PHE CA 1 1
11 26982 1 1 85 PHE CB C 14.931 29.098 35.467 1.00 . A A . 85 PHE CB 1 1
11 26983 1 1 85 PHE CD1 C 16.884 29.313 37.033 1.00 . A A . 85 PHE CD1 1 1
11 26984 1 1 85 PHE CD2 C 16.724 30.847 35.161 1.00 . A A . 85 PHE CD2 1 1
11 26985 1 1 85 PHE CE1 C 18.070 29.933 37.440 1.00 . A A . 85 PHE CE1 1 1
11 26986 1 1 85 PHE CE2 C 17.911 31.468 35.568 1.00 . A A . 85 PHE CE2 1 1
11 26987 1 1 85 PHE CG C 16.212 29.769 35.895 1.00 . A A . 85 PHE CG 1 1
11 26988 1 1 85 PHE CZ C 18.585 31.010 36.708 1.00 . A A . 85 PHE CZ 1 1
11 26989 1 1 85 PHE H H 15.466 29.312 32.889 1.00 . A A . 85 PHE H 1 1
11 26990 1 1 85 PHE HA H 15.985 27.287 35.000 1.00 . A A . 85 PHE HA 1 1
11 26991 1 1 85 PHE HB2 H 14.306 29.810 34.951 1.00 . A A . 85 PHE HB2 1 1
11 26992 1 1 85 PHE HB3 H 14.412 28.727 36.339 1.00 . A A . 85 PHE HB3 1 1
11 26993 1 1 85 PHE HD1 H 16.487 28.481 37.598 1.00 . A A . 85 PHE HD1 1 1
11 26994 1 1 85 PHE HD2 H 16.204 31.202 34.281 1.00 . A A . 85 PHE HD2 1 1
11 26995 1 1 85 PHE HE1 H 18.588 29.579 38.320 1.00 . A A . 85 PHE HE1 1 1
11 26996 1 1 85 PHE HE2 H 18.306 32.298 35.003 1.00 . A A . 85 PHE HE2 1 1
11 26997 1 1 85 PHE HZ H 19.500 31.488 37.022 1.00 . A A . 85 PHE HZ 1 1
11 26998 1 1 85 PHE N N 15.790 28.457 33.239 1.00 . A A . 85 PHE N 1 1
11 26999 1 1 85 PHE O O 13.323 27.301 33.257 1.00 . A A . 85 PHE O 1 1
11 27000 1 1 86 GLN C C 11.143 26.404 34.992 1.00 . A A . 86 GLN C 1 1
11 27001 1 1 86 GLN CA C 12.367 25.469 34.967 1.00 . A A . 86 GLN CA 1 1
11 27002 1 1 86 GLN CB C 12.232 24.444 36.094 1.00 . A A . 86 GLN CB 1 1
11 27003 1 1 86 GLN CD C 12.911 22.439 34.777 1.00 . A A . 86 GLN CD 1 1
11 27004 1 1 86 GLN CG C 13.298 23.365 35.931 1.00 . A A . 86 GLN CG 1 1
11 27005 1 1 86 GLN H H 14.136 26.144 35.988 1.00 . A A . 86 GLN H 1 1
11 27006 1 1 86 GLN HA H 12.448 24.959 34.024 1.00 . A A . 86 GLN HA 1 1
11 27007 1 1 86 GLN HB2 H 12.363 24.941 37.044 1.00 . A A . 86 GLN HB2 1 1
11 27008 1 1 86 GLN HB3 H 11.253 23.991 36.059 1.00 . A A . 86 GLN HB3 1 1
11 27009 1 1 86 GLN HE21 H 14.586 22.763 33.763 1.00 . A A . 86 GLN HE21 1 1
11 27010 1 1 86 GLN HE22 H 13.493 21.688 33.035 1.00 . A A . 86 GLN HE22 1 1
11 27011 1 1 86 GLN HG2 H 14.250 23.831 35.719 1.00 . A A . 86 GLN HG2 1 1
11 27012 1 1 86 GLN HG3 H 13.371 22.792 36.842 1.00 . A A . 86 GLN HG3 1 1
11 27013 1 1 86 GLN N N 13.601 26.271 35.177 1.00 . A A . 86 GLN N 1 1
11 27014 1 1 86 GLN NE2 N 13.730 22.285 33.775 1.00 . A A . 86 GLN NE2 1 1
11 27015 1 1 86 GLN O O 11.156 27.391 35.702 1.00 . A A . 86 GLN O 1 1
11 27016 1 1 86 GLN OE1 O 11.848 21.852 34.787 1.00 . A A . 86 GLN OE1 1 1
11 27017 1 1 87 PRO C C 8.398 27.138 35.645 1.00 . A A . 87 PRO C 1 1
11 27018 1 1 87 PRO CA C 8.892 26.906 34.213 1.00 . A A . 87 PRO CA 1 1
11 27019 1 1 87 PRO CB C 7.871 26.084 33.388 1.00 . A A . 87 PRO CB 1 1
11 27020 1 1 87 PRO CD C 10.061 24.883 33.370 1.00 . A A . 87 PRO CD 1 1
11 27021 1 1 87 PRO CG C 8.602 24.807 32.879 1.00 . A A . 87 PRO CG 1 1
11 27022 1 1 87 PRO HA H 9.092 27.849 33.727 1.00 . A A . 87 PRO HA 1 1
11 27023 1 1 87 PRO HB2 H 7.025 25.804 34.008 1.00 . A A . 87 PRO HB2 1 1
11 27024 1 1 87 PRO HB3 H 7.524 26.665 32.545 1.00 . A A . 87 PRO HB3 1 1
11 27025 1 1 87 PRO HD2 H 10.322 23.995 33.930 1.00 . A A . 87 PRO HD2 1 1
11 27026 1 1 87 PRO HD3 H 10.732 25.011 32.532 1.00 . A A . 87 PRO HD3 1 1
11 27027 1 1 87 PRO HG2 H 8.121 23.922 33.281 1.00 . A A . 87 PRO HG2 1 1
11 27028 1 1 87 PRO HG3 H 8.581 24.773 31.798 1.00 . A A . 87 PRO HG3 1 1
11 27029 1 1 87 PRO N N 10.110 26.077 34.239 1.00 . A A . 87 PRO N 1 1
11 27030 1 1 87 PRO O O 7.869 26.247 36.279 1.00 . A A . 87 PRO O 1 1
11 27031 1 1 88 GLY C C 7.978 30.103 37.778 1.00 . A A . 88 GLY C 1 1
11 27032 1 1 88 GLY CA C 8.095 28.591 37.549 1.00 . A A . 88 GLY CA 1 1
11 27033 1 1 88 GLY H H 8.991 29.036 35.640 1.00 . A A . 88 GLY H 1 1
11 27034 1 1 88 GLY HA2 H 7.130 28.128 37.685 1.00 . A A . 88 GLY HA2 1 1
11 27035 1 1 88 GLY HA3 H 8.797 28.175 38.254 1.00 . A A . 88 GLY HA3 1 1
11 27036 1 1 88 GLY N N 8.563 28.324 36.161 1.00 . A A . 88 GLY N 1 1
11 27037 1 1 88 GLY O O 8.431 30.882 36.965 1.00 . A A . 88 GLY O 1 1
11 27038 1 1 89 PRO C C 8.562 32.579 39.392 1.00 . A A . 89 PRO C 1 1
11 27039 1 1 89 PRO CA C 7.193 31.905 39.217 1.00 . A A . 89 PRO CA 1 1
11 27040 1 1 89 PRO CB C 6.396 31.905 40.546 1.00 . A A . 89 PRO CB 1 1
11 27041 1 1 89 PRO CD C 6.818 29.533 39.880 1.00 . A A . 89 PRO CD 1 1
11 27042 1 1 89 PRO CG C 6.284 30.426 41.020 1.00 . A A . 89 PRO CG 1 1
11 27043 1 1 89 PRO HA H 6.625 32.403 38.444 1.00 . A A . 89 PRO HA 1 1
11 27044 1 1 89 PRO HB2 H 6.909 32.499 41.293 1.00 . A A . 89 PRO HB2 1 1
11 27045 1 1 89 PRO HB3 H 5.405 32.306 40.381 1.00 . A A . 89 PRO HB3 1 1
11 27046 1 1 89 PRO HD2 H 7.597 28.874 40.245 1.00 . A A . 89 PRO HD2 1 1
11 27047 1 1 89 PRO HD3 H 6.012 28.962 39.446 1.00 . A A . 89 PRO HD3 1 1
11 27048 1 1 89 PRO HG2 H 6.877 30.281 41.914 1.00 . A A . 89 PRO HG2 1 1
11 27049 1 1 89 PRO HG3 H 5.250 30.177 41.226 1.00 . A A . 89 PRO HG3 1 1
11 27050 1 1 89 PRO N N 7.370 30.480 38.882 1.00 . A A . 89 PRO N 1 1
11 27051 1 1 89 PRO O O 9.590 31.933 39.376 1.00 . A A . 89 PRO O 1 1
11 27052 1 1 90 GLY C C 10.759 34.451 38.540 1.00 . A A . 90 GLY C 1 1
11 27053 1 1 90 GLY CA C 9.857 34.598 39.772 1.00 . A A . 90 GLY CA 1 1
11 27054 1 1 90 GLY H H 7.725 34.365 39.596 1.00 . A A . 90 GLY H 1 1
11 27055 1 1 90 GLY HA2 H 9.649 35.646 39.935 1.00 . A A . 90 GLY HA2 1 1
11 27056 1 1 90 GLY HA3 H 10.367 34.196 40.635 1.00 . A A . 90 GLY HA3 1 1
11 27057 1 1 90 GLY N N 8.571 33.871 39.575 1.00 . A A . 90 GLY N 1 1
11 27058 1 1 90 GLY O O 10.349 34.688 37.422 1.00 . A A . 90 GLY O 1 1
11 27059 1 1 91 ILE C C 12.678 32.658 36.828 1.00 . A A . 91 ILE C 1 1
11 27060 1 1 91 ILE CA C 12.953 33.942 37.613 1.00 . A A . 91 ILE CA 1 1
11 27061 1 1 91 ILE CB C 14.373 33.898 38.183 1.00 . A A . 91 ILE CB 1 1
11 27062 1 1 91 ILE CD1 C 16.782 34.225 37.577 1.00 . A A . 91 ILE CD1 1 1
11 27063 1 1 91 ILE CG1 C 15.401 33.829 37.043 1.00 . A A . 91 ILE CG1 1 1
11 27064 1 1 91 ILE CG2 C 14.522 32.663 39.082 1.00 . A A . 91 ILE CG2 1 1
11 27065 1 1 91 ILE H H 12.301 33.915 39.665 1.00 . A A . 91 ILE H 1 1
11 27066 1 1 91 ILE HA H 12.858 34.793 36.956 1.00 . A A . 91 ILE HA 1 1
11 27067 1 1 91 ILE HB H 14.544 34.787 38.771 1.00 . A A . 91 ILE HB 1 1
11 27068 1 1 91 ILE HD11 H 17.005 33.648 38.465 1.00 . A A . 91 ILE HD11 1 1
11 27069 1 1 91 ILE HD12 H 17.531 34.028 36.826 1.00 . A A . 91 ILE HD12 1 1
11 27070 1 1 91 ILE HD13 H 16.785 35.276 37.822 1.00 . A A . 91 ILE HD13 1 1
11 27071 1 1 91 ILE HG12 H 15.440 32.821 36.652 1.00 . A A . 91 ILE HG12 1 1
11 27072 1 1 91 ILE HG13 H 15.113 34.509 36.256 1.00 . A A . 91 ILE HG13 1 1
11 27073 1 1 91 ILE HG21 H 13.625 32.533 39.671 1.00 . A A . 91 ILE HG21 1 1
11 27074 1 1 91 ILE HG22 H 14.679 31.787 38.471 1.00 . A A . 91 ILE HG22 1 1
11 27075 1 1 91 ILE HG23 H 15.367 32.799 39.740 1.00 . A A . 91 ILE HG23 1 1
11 27076 1 1 91 ILE N N 11.994 34.083 38.749 1.00 . A A . 91 ILE N 1 1
11 27077 1 1 91 ILE O O 13.280 32.411 35.803 1.00 . A A . 91 ILE O 1 1
11 27078 1 1 92 GLY C C 11.096 30.906 35.105 1.00 . A A . 92 GLY C 1 1
11 27079 1 1 92 GLY CA C 11.500 30.576 36.546 1.00 . A A . 92 GLY CA 1 1
11 27080 1 1 92 GLY H H 11.303 32.039 38.119 1.00 . A A . 92 GLY H 1 1
11 27081 1 1 92 GLY HA2 H 12.388 29.959 36.538 1.00 . A A . 92 GLY HA2 1 1
11 27082 1 1 92 GLY HA3 H 10.697 30.043 37.029 1.00 . A A . 92 GLY HA3 1 1
11 27083 1 1 92 GLY N N 11.783 31.835 37.289 1.00 . A A . 92 GLY N 1 1
11 27084 1 1 92 GLY O O 10.375 31.851 34.852 1.00 . A A . 92 GLY O 1 1
11 27085 1 1 93 GLY C C 12.199 31.395 32.127 1.00 . A A . 93 GLY C 1 1
11 27086 1 1 93 GLY CA C 11.204 30.400 32.731 1.00 . A A . 93 GLY CA 1 1
11 27087 1 1 93 GLY H H 12.138 29.377 34.382 1.00 . A A . 93 GLY H 1 1
11 27088 1 1 93 GLY HA2 H 11.234 29.473 32.176 1.00 . A A . 93 GLY HA2 1 1
11 27089 1 1 93 GLY HA3 H 10.209 30.817 32.677 1.00 . A A . 93 GLY HA3 1 1
11 27090 1 1 93 GLY N N 11.559 30.134 34.157 1.00 . A A . 93 GLY N 1 1
11 27091 1 1 93 GLY O O 12.377 31.455 30.926 1.00 . A A . 93 GLY O 1 1
11 27092 1 1 94 ASP C C 14.934 32.445 31.647 1.00 . A A . 94 ASP C 1 1
11 27093 1 1 94 ASP CA C 13.827 33.173 32.408 1.00 . A A . 94 ASP CA 1 1
11 27094 1 1 94 ASP CB C 14.440 33.963 33.564 1.00 . A A . 94 ASP CB 1 1
11 27095 1 1 94 ASP CG C 13.357 34.823 34.215 1.00 . A A . 94 ASP CG 1 1
11 27096 1 1 94 ASP H H 12.693 32.119 33.911 1.00 . A A . 94 ASP H 1 1
11 27097 1 1 94 ASP HA H 13.319 33.852 31.740 1.00 . A A . 94 ASP HA 1 1
11 27098 1 1 94 ASP HB2 H 14.848 33.277 34.291 1.00 . A A . 94 ASP HB2 1 1
11 27099 1 1 94 ASP HB3 H 15.227 34.599 33.187 1.00 . A A . 94 ASP HB3 1 1
11 27100 1 1 94 ASP N N 12.850 32.180 32.946 1.00 . A A . 94 ASP N 1 1
11 27101 1 1 94 ASP O O 15.406 31.407 32.067 1.00 . A A . 94 ASP O 1 1
11 27102 1 1 94 ASP OD1 O 12.195 34.476 34.079 1.00 . A A . 94 ASP OD1 1 1
11 27103 1 1 94 ASP OD2 O 13.704 35.817 34.829 1.00 . A A . 94 ASP OD2 1 1
11 27104 1 1 95 ALA C C 17.678 33.221 29.662 1.00 . A A . 95 ALA C 1 1
11 27105 1 1 95 ALA CA C 16.435 32.325 29.711 1.00 . A A . 95 ALA CA 1 1
11 27106 1 1 95 ALA CB C 15.928 32.098 28.283 1.00 . A A . 95 ALA CB 1 1
11 27107 1 1 95 ALA H H 14.951 33.824 30.209 1.00 . A A . 95 ALA H 1 1
11 27108 1 1 95 ALA HA H 16.701 31.374 30.149 1.00 . A A . 95 ALA HA 1 1
11 27109 1 1 95 ALA HB1 H 15.037 31.490 28.310 1.00 . A A . 95 ALA HB1 1 1
11 27110 1 1 95 ALA HB2 H 15.704 33.049 27.825 1.00 . A A . 95 ALA HB2 1 1
11 27111 1 1 95 ALA HB3 H 16.690 31.592 27.710 1.00 . A A . 95 ALA HB3 1 1
11 27112 1 1 95 ALA N N 15.353 32.984 30.523 1.00 . A A . 95 ALA N 1 1
11 27113 1 1 95 ALA O O 17.586 34.414 29.449 1.00 . A A . 95 ALA O 1 1
11 27114 1 1 96 HIS C C 20.974 32.977 28.618 1.00 . A A . 96 HIS C 1 1
11 27115 1 1 96 HIS CA C 20.117 33.448 29.796 1.00 . A A . 96 HIS CA 1 1
11 27116 1 1 96 HIS CB C 20.904 33.249 31.092 1.00 . A A . 96 HIS CB 1 1
11 27117 1 1 96 HIS CD2 C 19.019 34.624 32.391 1.00 . A A . 96 HIS CD2 1 1
11 27118 1 1 96 HIS CE1 C 19.937 34.257 34.357 1.00 . A A . 96 HIS CE1 1 1
11 27119 1 1 96 HIS CG C 20.157 33.873 32.237 1.00 . A A . 96 HIS CG 1 1
11 27120 1 1 96 HIS H H 18.893 31.680 30.004 1.00 . A A . 96 HIS H 1 1
11 27121 1 1 96 HIS HA H 19.892 34.498 29.673 1.00 . A A . 96 HIS HA 1 1
11 27122 1 1 96 HIS HB2 H 21.033 32.194 31.276 1.00 . A A . 96 HIS HB2 1 1
11 27123 1 1 96 HIS HB3 H 21.872 33.718 30.998 1.00 . A A . 96 HIS HB3 1 1
11 27124 1 1 96 HIS HD2 H 18.345 34.962 31.619 1.00 . A A . 96 HIS HD2 1 1
11 27125 1 1 96 HIS HE1 H 20.107 34.264 35.423 1.00 . A A . 96 HIS HE1 1 1
11 27126 1 1 96 HIS HE2 H 18.186 35.366 34.199 1.00 . A A . 96 HIS HE2 1 1
11 27127 1 1 96 HIS N N 18.848 32.646 29.843 1.00 . A A . 96 HIS N 1 1
11 27128 1 1 96 HIS ND1 N 20.734 33.644 33.475 1.00 . A A . 96 HIS ND1 1 1
11 27129 1 1 96 HIS NE2 N 18.898 34.857 33.756 1.00 . A A . 96 HIS NE2 1 1
11 27130 1 1 96 HIS O O 21.270 31.806 28.479 1.00 . A A . 96 HIS O 1 1
11 27131 1 1 97 PHE C C 23.665 33.979 26.816 1.00 . A A . 97 PHE C 1 1
11 27132 1 1 97 PHE CA C 22.217 33.525 26.583 1.00 . A A . 97 PHE CA 1 1
11 27133 1 1 97 PHE CB C 21.660 34.234 25.345 1.00 . A A . 97 PHE CB 1 1
11 27134 1 1 97 PHE CD1 C 19.184 33.774 25.389 1.00 . A A . 97 PHE CD1 1 1
11 27135 1 1 97 PHE CD2 C 20.568 32.566 23.806 1.00 . A A . 97 PHE CD2 1 1
11 27136 1 1 97 PHE CE1 C 18.051 33.104 24.911 1.00 . A A . 97 PHE CE1 1 1
11 27137 1 1 97 PHE CE2 C 19.436 31.894 23.328 1.00 . A A . 97 PHE CE2 1 1
11 27138 1 1 97 PHE CG C 20.441 33.504 24.836 1.00 . A A . 97 PHE CG 1 1
11 27139 1 1 97 PHE CZ C 18.178 32.163 23.881 1.00 . A A . 97 PHE CZ 1 1
11 27140 1 1 97 PHE H H 21.117 34.823 27.909 1.00 . A A . 97 PHE H 1 1
11 27141 1 1 97 PHE HA H 22.198 32.455 26.427 1.00 . A A . 97 PHE HA 1 1
11 27142 1 1 97 PHE HB2 H 21.385 35.242 25.608 1.00 . A A . 97 PHE HB2 1 1
11 27143 1 1 97 PHE HB3 H 22.411 34.256 24.569 1.00 . A A . 97 PHE HB3 1 1
11 27144 1 1 97 PHE HD1 H 19.090 34.501 26.184 1.00 . A A . 97 PHE HD1 1 1
11 27145 1 1 97 PHE HD2 H 21.538 32.361 23.382 1.00 . A A . 97 PHE HD2 1 1
11 27146 1 1 97 PHE HE1 H 17.080 33.309 25.339 1.00 . A A . 97 PHE HE1 1 1
11 27147 1 1 97 PHE HE2 H 19.536 31.170 22.534 1.00 . A A . 97 PHE HE2 1 1
11 27148 1 1 97 PHE HZ H 17.305 31.645 23.513 1.00 . A A . 97 PHE HZ 1 1
11 27149 1 1 97 PHE N N 21.374 33.889 27.769 1.00 . A A . 97 PHE N 1 1
11 27150 1 1 97 PHE O O 23.917 35.114 27.169 1.00 . A A . 97 PHE O 1 1
11 27151 1 1 98 ASP C C 26.445 34.552 25.805 1.00 . A A . 98 ASP C 1 1
11 27152 1 1 98 ASP CA C 26.051 33.484 26.818 1.00 . A A . 98 ASP CA 1 1
11 27153 1 1 98 ASP CB C 26.953 32.262 26.626 1.00 . A A . 98 ASP CB 1 1
11 27154 1 1 98 ASP CG C 28.402 32.639 26.950 1.00 . A A . 98 ASP CG 1 1
11 27155 1 1 98 ASP H H 24.392 32.192 26.324 1.00 . A A . 98 ASP H 1 1
11 27156 1 1 98 ASP HA H 26.181 33.874 27.816 1.00 . A A . 98 ASP HA 1 1
11 27157 1 1 98 ASP HB2 H 26.633 31.472 27.286 1.00 . A A . 98 ASP HB2 1 1
11 27158 1 1 98 ASP HB3 H 26.894 31.926 25.600 1.00 . A A . 98 ASP HB3 1 1
11 27159 1 1 98 ASP N N 24.618 33.101 26.613 1.00 . A A . 98 ASP N 1 1
11 27160 1 1 98 ASP O O 26.491 34.314 24.613 1.00 . A A . 98 ASP O 1 1
11 27161 1 1 98 ASP OD1 O 28.681 33.824 27.017 1.00 . A A . 98 ASP OD1 1 1
11 27162 1 1 98 ASP OD2 O 29.205 31.733 27.127 1.00 . A A . 98 ASP OD2 1 1
11 27163 1 1 99 GLU C C 28.608 36.666 24.951 1.00 . A A . 99 GLU C 1 1
11 27164 1 1 99 GLU CA C 27.129 36.823 25.348 1.00 . A A . 99 GLU CA 1 1
11 27165 1 1 99 GLU CB C 26.889 38.171 26.036 1.00 . A A . 99 GLU CB 1 1
11 27166 1 1 99 GLU CD C 26.669 40.634 25.683 1.00 . A A . 99 GLU CD 1 1
11 27167 1 1 99 GLU CG C 26.979 39.300 25.007 1.00 . A A . 99 GLU CG 1 1
11 27168 1 1 99 GLU H H 26.689 35.898 27.236 1.00 . A A . 99 GLU H 1 1
11 27169 1 1 99 GLU HA H 26.519 36.770 24.456 1.00 . A A . 99 GLU HA 1 1
11 27170 1 1 99 GLU HB2 H 25.908 38.171 26.483 1.00 . A A . 99 GLU HB2 1 1
11 27171 1 1 99 GLU HB3 H 27.631 38.324 26.801 1.00 . A A . 99 GLU HB3 1 1
11 27172 1 1 99 GLU HG2 H 27.975 39.332 24.594 1.00 . A A . 99 GLU HG2 1 1
11 27173 1 1 99 GLU HG3 H 26.265 39.124 24.217 1.00 . A A . 99 GLU HG3 1 1
11 27174 1 1 99 GLU N N 26.734 35.729 26.272 1.00 . A A . 99 GLU N 1 1
11 27175 1 1 99 GLU O O 29.101 37.366 24.092 1.00 . A A . 99 GLU O 1 1
11 27176 1 1 99 GLU OE1 O 27.594 41.251 26.183 1.00 . A A . 99 GLU OE1 1 1
11 27177 1 1 99 GLU OE2 O 25.511 41.018 25.689 1.00 . A A . 99 GLU OE2 1 1
11 27178 1 1 100 ASP C C 30.864 34.809 23.863 1.00 . A A . 100 ASP C 1 1
11 27179 1 1 100 ASP CA C 30.766 35.577 25.181 1.00 . A A . 100 ASP CA 1 1
11 27180 1 1 100 ASP CB C 31.512 34.800 26.272 1.00 . A A . 100 ASP CB 1 1
11 27181 1 1 100 ASP CG C 31.657 35.675 27.516 1.00 . A A . 100 ASP CG 1 1
11 27182 1 1 100 ASP H H 28.923 35.180 26.246 1.00 . A A . 100 ASP H 1 1
11 27183 1 1 100 ASP HA H 31.220 36.549 25.061 1.00 . A A . 100 ASP HA 1 1
11 27184 1 1 100 ASP HB2 H 30.960 33.905 26.521 1.00 . A A . 100 ASP HB2 1 1
11 27185 1 1 100 ASP HB3 H 32.493 34.527 25.912 1.00 . A A . 100 ASP HB3 1 1
11 27186 1 1 100 ASP N N 29.326 35.749 25.556 1.00 . A A . 100 ASP N 1 1
11 27187 1 1 100 ASP O O 31.864 34.861 23.175 1.00 . A A . 100 ASP O 1 1
11 27188 1 1 100 ASP OD1 O 31.701 36.885 27.363 1.00 . A A . 100 ASP OD1 1 1
11 27189 1 1 100 ASP OD2 O 31.731 35.122 28.600 1.00 . A A . 100 ASP OD2 1 1
11 27190 1 1 101 GLU C C 29.466 34.258 21.079 1.00 . A A . 101 GLU C 1 1
11 27191 1 1 101 GLU CA C 29.852 33.328 22.234 1.00 . A A . 101 GLU CA 1 1
11 27192 1 1 101 GLU CB C 28.831 32.188 22.335 1.00 . A A . 101 GLU CB 1 1
11 27193 1 1 101 GLU CD C 30.409 30.445 23.208 1.00 . A A . 101 GLU CD 1 1
11 27194 1 1 101 GLU CG C 29.172 31.289 23.528 1.00 . A A . 101 GLU CG 1 1
11 27195 1 1 101 GLU H H 29.037 34.078 24.079 1.00 . A A . 101 GLU H 1 1
11 27196 1 1 101 GLU HA H 30.839 32.921 22.065 1.00 . A A . 101 GLU HA 1 1
11 27197 1 1 101 GLU HB2 H 27.843 32.606 22.472 1.00 . A A . 101 GLU HB2 1 1
11 27198 1 1 101 GLU HB3 H 28.852 31.605 21.429 1.00 . A A . 101 GLU HB3 1 1
11 27199 1 1 101 GLU HG2 H 29.372 31.903 24.393 1.00 . A A . 101 GLU HG2 1 1
11 27200 1 1 101 GLU HG3 H 28.338 30.637 23.736 1.00 . A A . 101 GLU HG3 1 1
11 27201 1 1 101 GLU N N 29.832 34.101 23.506 1.00 . A A . 101 GLU N 1 1
11 27202 1 1 101 GLU O O 28.758 35.230 21.266 1.00 . A A . 101 GLU O 1 1
11 27203 1 1 101 GLU OE1 O 30.881 30.521 22.087 1.00 . A A . 101 GLU OE1 1 1
11 27204 1 1 101 GLU OE2 O 30.855 29.732 24.093 1.00 . A A . 101 GLU OE2 1 1
11 27205 1 1 102 ARG C C 28.314 34.291 18.056 1.00 . A A . 102 ARG C 1 1
11 27206 1 1 102 ARG CA C 29.566 34.848 18.722 1.00 . A A . 102 ARG CA 1 1
11 27207 1 1 102 ARG CB C 30.720 34.856 17.713 1.00 . A A . 102 ARG CB 1 1
11 27208 1 1 102 ARG CD C 30.128 37.197 16.972 1.00 . A A . 102 ARG CD 1 1
11 27209 1 1 102 ARG CG C 30.374 35.751 16.508 1.00 . A A . 102 ARG CG 1 1
11 27210 1 1 102 ARG CZ C 31.501 38.254 15.235 1.00 . A A . 102 ARG CZ 1 1
11 27211 1 1 102 ARG H H 30.487 33.185 19.748 1.00 . A A . 102 ARG H 1 1
11 27212 1 1 102 ARG HA H 29.376 35.854 19.066 1.00 . A A . 102 ARG HA 1 1
11 27213 1 1 102 ARG HB2 H 31.609 35.235 18.194 1.00 . A A . 102 ARG HB2 1 1
11 27214 1 1 102 ARG HB3 H 30.899 33.849 17.370 1.00 . A A . 102 ARG HB3 1 1
11 27215 1 1 102 ARG HD2 H 29.108 37.306 17.275 1.00 . A A . 102 ARG HD2 1 1
11 27216 1 1 102 ARG HD3 H 30.775 37.423 17.823 1.00 . A A . 102 ARG HD3 1 1
11 27217 1 1 102 ARG HE H 29.589 38.676 15.497 1.00 . A A . 102 ARG HE 1 1
11 27218 1 1 102 ARG HG2 H 31.187 35.725 15.803 1.00 . A A . 102 ARG HG2 1 1
11 27219 1 1 102 ARG HG3 H 29.482 35.375 16.028 1.00 . A A . 102 ARG HG3 1 1
11 27220 1 1 102 ARG HH11 H 32.452 37.050 16.519 1.00 . A A . 102 ARG HH11 1 1
11 27221 1 1 102 ARG HH12 H 33.428 37.714 15.251 1.00 . A A . 102 ARG HH12 1 1
11 27222 1 1 102 ARG HH21 H 30.832 39.531 13.843 1.00 . A A . 102 ARG HH21 1 1
11 27223 1 1 102 ARG HH22 H 32.509 39.116 13.734 1.00 . A A . 102 ARG HH22 1 1
11 27224 1 1 102 ARG N N 29.920 33.974 19.884 1.00 . A A . 102 ARG N 1 1
11 27225 1 1 102 ARG NE N 30.346 38.147 15.826 1.00 . A A . 102 ARG NE 1 1
11 27226 1 1 102 ARG NH1 N 32.541 37.623 15.703 1.00 . A A . 102 ARG NH1 1 1
11 27227 1 1 102 ARG NH2 N 31.624 39.025 14.189 1.00 . A A . 102 ARG NH2 1 1
11 27228 1 1 102 ARG O O 28.330 33.233 17.461 1.00 . A A . 102 ARG O 1 1
11 27229 1 1 103 TRP C C 25.903 34.967 16.074 1.00 . A A . 103 TRP C 1 1
11 27230 1 1 103 TRP CA C 25.960 34.524 17.535 1.00 . A A . 103 TRP CA 1 1
11 27231 1 1 103 TRP CB C 24.791 35.141 18.297 1.00 . A A . 103 TRP CB 1 1
11 27232 1 1 103 TRP CD1 C 25.024 35.281 20.802 1.00 . A A . 103 TRP CD1 1 1
11 27233 1 1 103 TRP CD2 C 24.522 33.211 20.086 1.00 . A A . 103 TRP CD2 1 1
11 27234 1 1 103 TRP CE2 C 24.631 33.133 21.494 1.00 . A A . 103 TRP CE2 1 1
11 27235 1 1 103 TRP CE3 C 24.210 32.040 19.377 1.00 . A A . 103 TRP CE3 1 1
11 27236 1 1 103 TRP CG C 24.775 34.579 19.675 1.00 . A A . 103 TRP CG 1 1
11 27237 1 1 103 TRP CH2 C 24.130 30.771 21.451 1.00 . A A . 103 TRP CH2 1 1
11 27238 1 1 103 TRP CZ2 C 24.439 31.928 22.175 1.00 . A A . 103 TRP CZ2 1 1
11 27239 1 1 103 TRP CZ3 C 24.015 30.828 20.056 1.00 . A A . 103 TRP CZ3 1 1
11 27240 1 1 103 TRP H H 27.242 35.847 18.645 1.00 . A A . 103 TRP H 1 1
11 27241 1 1 103 TRP HA H 25.903 33.447 17.595 1.00 . A A . 103 TRP HA 1 1
11 27242 1 1 103 TRP HB2 H 24.917 36.212 18.346 1.00 . A A . 103 TRP HB2 1 1
11 27243 1 1 103 TRP HB3 H 23.866 34.905 17.797 1.00 . A A . 103 TRP HB3 1 1
11 27244 1 1 103 TRP HD1 H 25.248 36.337 20.848 1.00 . A A . 103 TRP HD1 1 1
11 27245 1 1 103 TRP HE1 H 25.077 34.684 22.822 1.00 . A A . 103 TRP HE1 1 1
11 27246 1 1 103 TRP HE3 H 24.118 32.074 18.302 1.00 . A A . 103 TRP HE3 1 1
11 27247 1 1 103 TRP HH2 H 23.979 29.834 21.966 1.00 . A A . 103 TRP HH2 1 1
11 27248 1 1 103 TRP HZ2 H 24.531 31.889 23.249 1.00 . A A . 103 TRP HZ2 1 1
11 27249 1 1 103 TRP HZ3 H 23.778 29.935 19.498 1.00 . A A . 103 TRP HZ3 1 1
11 27250 1 1 103 TRP N N 27.228 34.998 18.154 1.00 . A A . 103 TRP N 1 1
11 27251 1 1 103 TRP NE1 N 24.939 34.425 21.886 1.00 . A A . 103 TRP NE1 1 1
11 27252 1 1 103 TRP O O 26.266 36.079 15.742 1.00 . A A . 103 TRP O 1 1
11 27253 1 1 104 THR C C 23.984 34.060 13.188 1.00 . A A . 104 THR C 1 1
11 27254 1 1 104 THR CA C 25.356 34.465 13.739 1.00 . A A . 104 THR CA 1 1
11 27255 1 1 104 THR CB C 26.456 33.738 12.966 1.00 . A A . 104 THR CB 1 1
11 27256 1 1 104 THR CG2 C 27.815 34.308 13.377 1.00 . A A . 104 THR CG2 1 1
11 27257 1 1 104 THR H H 25.160 33.214 15.494 1.00 . A A . 104 THR H 1 1
11 27258 1 1 104 THR HA H 25.484 35.532 13.614 1.00 . A A . 104 THR HA 1 1
11 27259 1 1 104 THR HB H 26.311 33.888 11.905 1.00 . A A . 104 THR HB 1 1
11 27260 1 1 104 THR HG1 H 25.538 32.021 12.979 1.00 . A A . 104 THR HG1 1 1
11 27261 1 1 104 THR HG21 H 27.870 34.368 14.454 1.00 . A A . 104 THR HG21 1 1
11 27262 1 1 104 THR HG22 H 28.602 33.669 13.014 1.00 . A A . 104 THR HG22 1 1
11 27263 1 1 104 THR HG23 H 27.931 35.296 12.956 1.00 . A A . 104 THR HG23 1 1
11 27264 1 1 104 THR N N 25.447 34.104 15.195 1.00 . A A . 104 THR N 1 1
11 27265 1 1 104 THR O O 23.224 33.374 13.838 1.00 . A A . 104 THR O 1 1
11 27266 1 1 104 THR OG1 O 26.398 32.349 13.262 1.00 . A A . 104 THR OG1 1 1
11 27267 1 1 105 ASN C C 22.531 33.272 10.145 1.00 . A A . 105 ASN C 1 1
11 27268 1 1 105 ASN CA C 22.332 34.163 11.380 1.00 . A A . 105 ASN CA 1 1
11 27269 1 1 105 ASN CB C 21.640 35.464 10.951 1.00 . A A . 105 ASN CB 1 1
11 27270 1 1 105 ASN CG C 21.223 36.266 12.187 1.00 . A A . 105 ASN CG 1 1
11 27271 1 1 105 ASN H H 24.293 35.056 11.491 1.00 . A A . 105 ASN H 1 1
11 27272 1 1 105 ASN HA H 21.708 33.646 12.097 1.00 . A A . 105 ASN HA 1 1
11 27273 1 1 105 ASN HB2 H 22.323 36.054 10.356 1.00 . A A . 105 ASN HB2 1 1
11 27274 1 1 105 ASN HB3 H 20.763 35.230 10.365 1.00 . A A . 105 ASN HB3 1 1
11 27275 1 1 105 ASN HD21 H 21.178 37.997 11.213 1.00 . A A . 105 ASN HD21 1 1
11 27276 1 1 105 ASN HD22 H 20.788 38.086 12.863 1.00 . A A . 105 ASN HD22 1 1
11 27277 1 1 105 ASN N N 23.661 34.497 11.991 1.00 . A A . 105 ASN N 1 1
11 27278 1 1 105 ASN ND2 N 21.047 37.557 12.078 1.00 . A A . 105 ASN ND2 1 1
11 27279 1 1 105 ASN O O 21.706 33.247 9.253 1.00 . A A . 105 ASN O 1 1
11 27280 1 1 105 ASN OD1 O 21.054 35.717 13.258 1.00 . A A . 105 ASN OD1 1 1
11 27281 1 1 106 ASN C C 24.661 30.426 9.274 1.00 . A A . 106 ASN C 1 1
11 27282 1 1 106 ASN CA C 23.852 31.667 8.884 1.00 . A A . 106 ASN CA 1 1
11 27283 1 1 106 ASN CB C 24.596 32.458 7.804 1.00 . A A . 106 ASN CB 1 1
11 27284 1 1 106 ASN CG C 25.845 33.105 8.398 1.00 . A A . 106 ASN CG 1 1
11 27285 1 1 106 ASN H H 24.279 32.575 10.801 1.00 . A A . 106 ASN H 1 1
11 27286 1 1 106 ASN HA H 22.898 31.346 8.487 1.00 . A A . 106 ASN HA 1 1
11 27287 1 1 106 ASN HB2 H 24.878 31.794 7.002 1.00 . A A . 106 ASN HB2 1 1
11 27288 1 1 106 ASN HB3 H 23.947 33.230 7.421 1.00 . A A . 106 ASN HB3 1 1
11 27289 1 1 106 ASN HD21 H 25.457 32.506 10.249 1.00 . A A . 106 ASN HD21 1 1
11 27290 1 1 106 ASN HD22 H 26.866 33.431 10.067 1.00 . A A . 106 ASN HD22 1 1
11 27291 1 1 106 ASN N N 23.619 32.543 10.076 1.00 . A A . 106 ASN N 1 1
11 27292 1 1 106 ASN ND2 N 26.077 33.001 9.677 1.00 . A A . 106 ASN ND2 1 1
11 27293 1 1 106 ASN O O 24.775 30.081 10.431 1.00 . A A . 106 ASN O 1 1
11 27294 1 1 106 ASN OD1 O 26.627 33.707 7.687 1.00 . A A . 106 ASN OD1 1 1
11 27295 1 1 107 PHE C C 27.228 28.782 9.384 1.00 . A A . 107 PHE C 1 1
11 27296 1 1 107 PHE CA C 25.963 28.493 8.571 1.00 . A A . 107 PHE CA 1 1
11 27297 1 1 107 PHE CB C 26.358 27.864 7.236 1.00 . A A . 107 PHE CB 1 1
11 27298 1 1 107 PHE CD1 C 26.345 25.421 7.848 1.00 . A A . 107 PHE CD1 1 1
11 27299 1 1 107 PHE CD2 C 28.469 26.487 7.359 1.00 . A A . 107 PHE CD2 1 1
11 27300 1 1 107 PHE CE1 C 27.007 24.212 8.083 1.00 . A A . 107 PHE CE1 1 1
11 27301 1 1 107 PHE CE2 C 29.130 25.276 7.595 1.00 . A A . 107 PHE CE2 1 1
11 27302 1 1 107 PHE CG C 27.075 26.559 7.485 1.00 . A A . 107 PHE CG 1 1
11 27303 1 1 107 PHE CZ C 28.399 24.138 7.957 1.00 . A A . 107 PHE CZ 1 1
11 27304 1 1 107 PHE H H 25.057 30.034 7.377 1.00 . A A . 107 PHE H 1 1
11 27305 1 1 107 PHE HA H 25.341 27.799 9.117 1.00 . A A . 107 PHE HA 1 1
11 27306 1 1 107 PHE HB2 H 25.473 27.683 6.647 1.00 . A A . 107 PHE HB2 1 1
11 27307 1 1 107 PHE HB3 H 27.014 28.538 6.703 1.00 . A A . 107 PHE HB3 1 1
11 27308 1 1 107 PHE HD1 H 25.272 25.478 7.944 1.00 . A A . 107 PHE HD1 1 1
11 27309 1 1 107 PHE HD2 H 29.031 27.365 7.077 1.00 . A A . 107 PHE HD2 1 1
11 27310 1 1 107 PHE HE1 H 26.445 23.333 8.361 1.00 . A A . 107 PHE HE1 1 1
11 27311 1 1 107 PHE HE2 H 30.205 25.221 7.498 1.00 . A A . 107 PHE HE2 1 1
11 27312 1 1 107 PHE HZ H 28.909 23.204 8.140 1.00 . A A . 107 PHE HZ 1 1
11 27313 1 1 107 PHE N N 25.189 29.739 8.301 1.00 . A A . 107 PHE N 1 1
11 27314 1 1 107 PHE O O 28.031 27.902 9.616 1.00 . A A . 107 PHE O 1 1
11 27315 1 1 108 ARG C C 28.751 29.397 11.837 1.00 . A A . 108 ARG C 1 1
11 27316 1 1 108 ARG CA C 28.662 30.295 10.591 1.00 . A A . 108 ARG CA 1 1
11 27317 1 1 108 ARG CB C 28.688 31.778 10.982 1.00 . A A . 108 ARG CB 1 1
11 27318 1 1 108 ARG CD C 29.144 34.111 10.142 1.00 . A A . 108 ARG CD 1 1
11 27319 1 1 108 ARG CG C 29.064 32.626 9.756 1.00 . A A . 108 ARG CG 1 1
11 27320 1 1 108 ARG CZ C 29.070 36.238 8.951 1.00 . A A . 108 ARG CZ 1 1
11 27321 1 1 108 ARG H H 26.782 30.702 9.616 1.00 . A A . 108 ARG H 1 1
11 27322 1 1 108 ARG HA H 29.518 30.085 9.968 1.00 . A A . 108 ARG HA 1 1
11 27323 1 1 108 ARG HB2 H 27.712 32.075 11.340 1.00 . A A . 108 ARG HB2 1 1
11 27324 1 1 108 ARG HB3 H 29.419 31.931 11.758 1.00 . A A . 108 ARG HB3 1 1
11 27325 1 1 108 ARG HD2 H 28.253 34.395 10.680 1.00 . A A . 108 ARG HD2 1 1
11 27326 1 1 108 ARG HD3 H 30.007 34.270 10.771 1.00 . A A . 108 ARG HD3 1 1
11 27327 1 1 108 ARG HE H 29.527 34.522 8.059 1.00 . A A . 108 ARG HE 1 1
11 27328 1 1 108 ARG HG2 H 30.025 32.302 9.381 1.00 . A A . 108 ARG HG2 1 1
11 27329 1 1 108 ARG HG3 H 28.319 32.496 8.986 1.00 . A A . 108 ARG HG3 1 1
11 27330 1 1 108 ARG HH11 H 28.555 36.259 10.886 1.00 . A A . 108 ARG HH11 1 1
11 27331 1 1 108 ARG HH12 H 28.545 37.798 10.092 1.00 . A A . 108 ARG HH12 1 1
11 27332 1 1 108 ARG HH21 H 29.499 36.522 7.014 1.00 . A A . 108 ARG HH21 1 1
11 27333 1 1 108 ARG HH22 H 29.077 37.947 7.902 1.00 . A A . 108 ARG HH22 1 1
11 27334 1 1 108 ARG N N 27.429 29.994 9.813 1.00 . A A . 108 ARG N 1 1
11 27335 1 1 108 ARG NE N 29.273 34.944 8.906 1.00 . A A . 108 ARG NE 1 1
11 27336 1 1 108 ARG NH1 N 28.693 36.810 10.063 1.00 . A A . 108 ARG NH1 1 1
11 27337 1 1 108 ARG NH2 N 29.227 36.958 7.872 1.00 . A A . 108 ARG NH2 1 1
11 27338 1 1 108 ARG O O 28.092 28.379 11.937 1.00 . A A . 108 ARG O 1 1
11 27339 1 1 109 GLU C C 28.501 28.449 14.615 1.00 . A A . 109 GLU C 1 1
11 27340 1 1 109 GLU CA C 29.823 28.920 13.985 1.00 . A A . 109 GLU CA 1 1
11 27341 1 1 109 GLU CB C 30.614 29.757 15.004 1.00 . A A . 109 GLU CB 1 1
11 27342 1 1 109 GLU CD C 32.856 30.781 15.486 1.00 . A A . 109 GLU CD 1 1
11 27343 1 1 109 GLU CG C 32.045 29.942 14.494 1.00 . A A . 109 GLU CG 1 1
11 27344 1 1 109 GLU H H 30.149 30.553 12.622 1.00 . A A . 109 GLU H 1 1
11 27345 1 1 109 GLU HA H 30.412 28.055 13.721 1.00 . A A . 109 GLU HA 1 1
11 27346 1 1 109 GLU HB2 H 30.143 30.724 15.120 1.00 . A A . 109 GLU HB2 1 1
11 27347 1 1 109 GLU HB3 H 30.635 29.249 15.957 1.00 . A A . 109 GLU HB3 1 1
11 27348 1 1 109 GLU HG2 H 32.510 28.975 14.380 1.00 . A A . 109 GLU HG2 1 1
11 27349 1 1 109 GLU HG3 H 32.021 30.443 13.538 1.00 . A A . 109 GLU HG3 1 1
11 27350 1 1 109 GLU N N 29.607 29.750 12.758 1.00 . A A . 109 GLU N 1 1
11 27351 1 1 109 GLU O O 28.280 27.262 14.754 1.00 . A A . 109 GLU O 1 1
11 27352 1 1 109 GLU OE1 O 32.282 31.237 16.461 1.00 . A A . 109 GLU OE1 1 1
11 27353 1 1 109 GLU OE2 O 34.043 30.953 15.251 1.00 . A A . 109 GLU OE2 1 1
11 27354 1 1 110 TYR C C 25.147 29.734 15.181 1.00 . A A . 110 TYR C 1 1
11 27355 1 1 110 TYR CA C 26.342 28.910 15.669 1.00 . A A . 110 TYR CA 1 1
11 27356 1 1 110 TYR CB C 26.451 29.099 17.184 1.00 . A A . 110 TYR CB 1 1
11 27357 1 1 110 TYR CD1 C 27.207 26.848 18.033 1.00 . A A . 110 TYR CD1 1 1
11 27358 1 1 110 TYR CD2 C 28.800 28.677 17.975 1.00 . A A . 110 TYR CD2 1 1
11 27359 1 1 110 TYR CE1 C 28.196 26.003 18.548 1.00 . A A . 110 TYR CE1 1 1
11 27360 1 1 110 TYR CE2 C 29.789 27.833 18.486 1.00 . A A . 110 TYR CE2 1 1
11 27361 1 1 110 TYR CG C 27.511 28.186 17.745 1.00 . A A . 110 TYR CG 1 1
11 27362 1 1 110 TYR CZ C 29.489 26.495 18.773 1.00 . A A . 110 TYR CZ 1 1
11 27363 1 1 110 TYR H H 27.834 30.300 14.918 1.00 . A A . 110 TYR H 1 1
11 27364 1 1 110 TYR HA H 26.156 27.867 15.459 1.00 . A A . 110 TYR HA 1 1
11 27365 1 1 110 TYR HB2 H 26.713 30.126 17.392 1.00 . A A . 110 TYR HB2 1 1
11 27366 1 1 110 TYR HB3 H 25.500 28.873 17.642 1.00 . A A . 110 TYR HB3 1 1
11 27367 1 1 110 TYR HD1 H 26.211 26.471 17.861 1.00 . A A . 110 TYR HD1 1 1
11 27368 1 1 110 TYR HD2 H 29.031 29.707 17.754 1.00 . A A . 110 TYR HD2 1 1
11 27369 1 1 110 TYR HE1 H 27.962 24.972 18.771 1.00 . A A . 110 TYR HE1 1 1
11 27370 1 1 110 TYR HE2 H 30.785 28.216 18.664 1.00 . A A . 110 TYR HE2 1 1
11 27371 1 1 110 TYR HH H 30.840 25.174 18.526 1.00 . A A . 110 TYR HH 1 1
11 27372 1 1 110 TYR N N 27.632 29.347 15.019 1.00 . A A . 110 TYR N 1 1
11 27373 1 1 110 TYR O O 25.277 30.871 14.769 1.00 . A A . 110 TYR O 1 1
11 27374 1 1 110 TYR OH O 30.467 25.660 19.267 1.00 . A A . 110 TYR OH 1 1
11 27375 1 1 111 ASN C C 21.917 30.221 16.107 1.00 . A A . 111 ASN C 1 1
11 27376 1 1 111 ASN CA C 22.719 29.867 14.851 1.00 . A A . 111 ASN CA 1 1
11 27377 1 1 111 ASN CB C 21.889 28.944 13.959 1.00 . A A . 111 ASN CB 1 1
11 27378 1 1 111 ASN CG C 22.574 28.824 12.597 1.00 . A A . 111 ASN CG 1 1
11 27379 1 1 111 ASN H H 23.907 28.247 15.621 1.00 . A A . 111 ASN H 1 1
11 27380 1 1 111 ASN HA H 22.964 30.772 14.310 1.00 . A A . 111 ASN HA 1 1
11 27381 1 1 111 ASN HB2 H 21.820 27.971 14.419 1.00 . A A . 111 ASN HB2 1 1
11 27382 1 1 111 ASN HB3 H 20.899 29.355 13.830 1.00 . A A . 111 ASN HB3 1 1
11 27383 1 1 111 ASN HD21 H 21.882 26.999 12.220 1.00 . A A . 111 ASN HD21 1 1
11 27384 1 1 111 ASN HD22 H 22.878 27.659 11.016 1.00 . A A . 111 ASN HD22 1 1
11 27385 1 1 111 ASN N N 23.970 29.156 15.262 1.00 . A A . 111 ASN N 1 1
11 27386 1 1 111 ASN ND2 N 22.431 27.737 11.885 1.00 . A A . 111 ASN ND2 1 1
11 27387 1 1 111 ASN O O 21.512 29.359 16.860 1.00 . A A . 111 ASN O 1 1
11 27388 1 1 111 ASN OD1 O 23.251 29.735 12.173 1.00 . A A . 111 ASN OD1 1 1
11 27389 1 1 112 LEU C C 19.523 31.250 17.512 1.00 . A A . 112 LEU C 1 1
11 27390 1 1 112 LEU CA C 20.922 31.878 17.556 1.00 . A A . 112 LEU CA 1 1
11 27391 1 1 112 LEU CB C 20.814 33.408 17.589 1.00 . A A . 112 LEU CB 1 1
11 27392 1 1 112 LEU CD1 C 20.764 33.449 20.106 1.00 . A A . 112 LEU CD1 1 1
11 27393 1 1 112 LEU CD2 C 19.899 35.403 18.783 1.00 . A A . 112 LEU CD2 1 1
11 27394 1 1 112 LEU CG C 20.027 33.873 18.824 1.00 . A A . 112 LEU CG 1 1
11 27395 1 1 112 LEU H H 22.028 32.166 15.730 1.00 . A A . 112 LEU H 1 1
11 27396 1 1 112 LEU HA H 21.442 31.534 18.435 1.00 . A A . 112 LEU HA 1 1
11 27397 1 1 112 LEU HB2 H 21.806 33.829 17.625 1.00 . A A . 112 LEU HB2 1 1
11 27398 1 1 112 LEU HB3 H 20.314 33.750 16.696 1.00 . A A . 112 LEU HB3 1 1
11 27399 1 1 112 LEU HD11 H 21.834 33.510 19.953 1.00 . A A . 112 LEU HD11 1 1
11 27400 1 1 112 LEU HD12 H 20.482 34.101 20.922 1.00 . A A . 112 LEU HD12 1 1
11 27401 1 1 112 LEU HD13 H 20.496 32.433 20.356 1.00 . A A . 112 LEU HD13 1 1
11 27402 1 1 112 LEU HD21 H 19.536 35.709 17.812 1.00 . A A . 112 LEU HD21 1 1
11 27403 1 1 112 LEU HD22 H 19.205 35.729 19.545 1.00 . A A . 112 LEU HD22 1 1
11 27404 1 1 112 LEU HD23 H 20.865 35.851 18.964 1.00 . A A . 112 LEU HD23 1 1
11 27405 1 1 112 LEU HG H 19.043 33.431 18.813 1.00 . A A . 112 LEU HG 1 1
11 27406 1 1 112 LEU N N 21.689 31.479 16.344 1.00 . A A . 112 LEU N 1 1
11 27407 1 1 112 LEU O O 19.015 30.772 18.507 1.00 . A A . 112 LEU O 1 1
11 27408 1 1 113 HIS C C 17.498 29.207 16.645 1.00 . A A . 113 HIS C 1 1
11 27409 1 1 113 HIS CA C 17.516 30.701 16.271 1.00 . A A . 113 HIS CA 1 1
11 27410 1 1 113 HIS CB C 17.006 30.876 14.840 1.00 . A A . 113 HIS CB 1 1
11 27411 1 1 113 HIS CD2 C 14.429 31.143 14.466 1.00 . A A . 113 HIS CD2 1 1
11 27412 1 1 113 HIS CE1 C 13.834 29.100 14.849 1.00 . A A . 113 HIS CE1 1 1
11 27413 1 1 113 HIS CG C 15.571 30.449 14.765 1.00 . A A . 113 HIS CG 1 1
11 27414 1 1 113 HIS H H 19.311 31.675 15.588 1.00 . A A . 113 HIS H 1 1
11 27415 1 1 113 HIS HA H 16.863 31.238 16.941 1.00 . A A . 113 HIS HA 1 1
11 27416 1 1 113 HIS HB2 H 17.088 31.913 14.552 1.00 . A A . 113 HIS HB2 1 1
11 27417 1 1 113 HIS HB3 H 17.594 30.270 14.169 1.00 . A A . 113 HIS HB3 1 1
11 27418 1 1 113 HIS HD1 H 15.749 28.401 15.261 1.00 . A A . 113 HIS HD1 1 1
11 27419 1 1 113 HIS HD2 H 14.389 32.190 14.227 1.00 . A A . 113 HIS HD2 1 1
11 27420 1 1 113 HIS HE1 H 13.244 28.206 14.968 1.00 . A A . 113 HIS HE1 1 1
11 27421 1 1 113 HIS N N 18.889 31.270 16.374 1.00 . A A . 113 HIS N 1 1
11 27422 1 1 113 HIS ND1 N 15.169 29.148 15.008 1.00 . A A . 113 HIS ND1 1 1
11 27423 1 1 113 HIS NE2 N 13.330 30.290 14.517 1.00 . A A . 113 HIS NE2 1 1
11 27424 1 1 113 HIS O O 16.643 28.768 17.386 1.00 . A A . 113 HIS O 1 1
11 27425 1 1 114 ARG C C 18.558 26.765 17.993 1.00 . A A . 114 ARG C 1 1
11 27426 1 1 114 ARG CA C 18.404 26.956 16.478 1.00 . A A . 114 ARG CA 1 1
11 27427 1 1 114 ARG CB C 19.551 26.224 15.766 1.00 . A A . 114 ARG CB 1 1
11 27428 1 1 114 ARG CD C 20.430 25.465 13.515 1.00 . A A . 114 ARG CD 1 1
11 27429 1 1 114 ARG CG C 19.277 26.158 14.259 1.00 . A A . 114 ARG CG 1 1
11 27430 1 1 114 ARG CZ C 20.457 23.194 14.473 1.00 . A A . 114 ARG CZ 1 1
11 27431 1 1 114 ARG H H 19.095 28.774 15.528 1.00 . A A . 114 ARG H 1 1
11 27432 1 1 114 ARG HA H 17.464 26.525 16.163 1.00 . A A . 114 ARG HA 1 1
11 27433 1 1 114 ARG HB2 H 20.480 26.749 15.943 1.00 . A A . 114 ARG HB2 1 1
11 27434 1 1 114 ARG HB3 H 19.618 25.228 16.161 1.00 . A A . 114 ARG HB3 1 1
11 27435 1 1 114 ARG HD2 H 20.449 25.788 12.501 1.00 . A A . 114 ARG HD2 1 1
11 27436 1 1 114 ARG HD3 H 21.382 25.743 13.985 1.00 . A A . 114 ARG HD3 1 1
11 27437 1 1 114 ARG HE H 19.754 23.595 12.679 1.00 . A A . 114 ARG HE 1 1
11 27438 1 1 114 ARG HG2 H 18.364 25.606 14.089 1.00 . A A . 114 ARG HG2 1 1
11 27439 1 1 114 ARG HG3 H 19.159 27.162 13.876 1.00 . A A . 114 ARG HG3 1 1
11 27440 1 1 114 ARG HH11 H 21.442 24.592 15.511 1.00 . A A . 114 ARG HH11 1 1
11 27441 1 1 114 ARG HH12 H 21.326 23.039 16.270 1.00 . A A . 114 ARG HH12 1 1
11 27442 1 1 114 ARG HH21 H 19.627 21.583 13.622 1.00 . A A . 114 ARG HH21 1 1
11 27443 1 1 114 ARG HH22 H 20.321 21.328 15.189 1.00 . A A . 114 ARG HH22 1 1
11 27444 1 1 114 ARG N N 18.414 28.415 16.135 1.00 . A A . 114 ARG N 1 1
11 27445 1 1 114 ARG NE N 20.181 23.979 13.475 1.00 . A A . 114 ARG NE 1 1
11 27446 1 1 114 ARG NH1 N 21.130 23.642 15.496 1.00 . A A . 114 ARG NH1 1 1
11 27447 1 1 114 ARG NH2 N 20.106 21.937 14.425 1.00 . A A . 114 ARG NH2 1 1
11 27448 1 1 114 ARG O O 17.908 25.927 18.589 1.00 . A A . 114 ARG O 1 1
11 27449 1 1 115 VAL C C 18.339 27.884 20.814 1.00 . A A . 115 VAL C 1 1
11 27450 1 1 115 VAL CA C 19.594 27.368 20.102 1.00 . A A . 115 VAL CA 1 1
11 27451 1 1 115 VAL CB C 20.835 28.157 20.569 1.00 . A A . 115 VAL CB 1 1
11 27452 1 1 115 VAL CG1 C 20.889 28.199 22.101 1.00 . A A . 115 VAL CG1 1 1
11 27453 1 1 115 VAL CG2 C 22.105 27.474 20.047 1.00 . A A . 115 VAL CG2 1 1
11 27454 1 1 115 VAL H H 19.934 28.199 18.136 1.00 . A A . 115 VAL H 1 1
11 27455 1 1 115 VAL HA H 19.726 26.320 20.330 1.00 . A A . 115 VAL HA 1 1
11 27456 1 1 115 VAL HB H 20.783 29.165 20.186 1.00 . A A . 115 VAL HB 1 1
11 27457 1 1 115 VAL HG11 H 20.765 27.201 22.494 1.00 . A A . 115 VAL HG11 1 1
11 27458 1 1 115 VAL HG12 H 21.846 28.591 22.414 1.00 . A A . 115 VAL HG12 1 1
11 27459 1 1 115 VAL HG13 H 20.099 28.834 22.477 1.00 . A A . 115 VAL HG13 1 1
11 27460 1 1 115 VAL HG21 H 22.060 26.418 20.258 1.00 . A A . 115 VAL HG21 1 1
11 27461 1 1 115 VAL HG22 H 22.184 27.628 18.981 1.00 . A A . 115 VAL HG22 1 1
11 27462 1 1 115 VAL HG23 H 22.968 27.902 20.536 1.00 . A A . 115 VAL HG23 1 1
11 27463 1 1 115 VAL N N 19.414 27.529 18.626 1.00 . A A . 115 VAL N 1 1
11 27464 1 1 115 VAL O O 17.867 27.293 21.766 1.00 . A A . 115 VAL O 1 1
11 27465 1 1 116 ALA C C 15.442 28.485 20.941 1.00 . A A . 116 ALA C 1 1
11 27466 1 1 116 ALA CA C 16.555 29.527 20.991 1.00 . A A . 116 ALA CA 1 1
11 27467 1 1 116 ALA CB C 16.100 30.780 20.238 1.00 . A A . 116 ALA CB 1 1
11 27468 1 1 116 ALA H H 18.178 29.429 19.574 1.00 . A A . 116 ALA H 1 1
11 27469 1 1 116 ALA HA H 16.764 29.780 22.019 1.00 . A A . 116 ALA HA 1 1
11 27470 1 1 116 ALA HB1 H 16.932 31.456 20.126 1.00 . A A . 116 ALA HB1 1 1
11 27471 1 1 116 ALA HB2 H 15.729 30.500 19.263 1.00 . A A . 116 ALA HB2 1 1
11 27472 1 1 116 ALA HB3 H 15.313 31.268 20.796 1.00 . A A . 116 ALA HB3 1 1
11 27473 1 1 116 ALA N N 17.785 28.974 20.349 1.00 . A A . 116 ALA N 1 1
11 27474 1 1 116 ALA O O 14.719 28.283 21.895 1.00 . A A . 116 ALA O 1 1
11 27475 1 1 117 ALA C C 14.440 25.731 20.811 1.00 . A A . 117 ALA C 1 1
11 27476 1 1 117 ALA CA C 14.231 26.793 19.730 1.00 . A A . 117 ALA CA 1 1
11 27477 1 1 117 ALA CB C 14.311 26.141 18.356 1.00 . A A . 117 ALA CB 1 1
11 27478 1 1 117 ALA H H 15.887 27.994 19.074 1.00 . A A . 117 ALA H 1 1
11 27479 1 1 117 ALA HA H 13.263 27.258 19.857 1.00 . A A . 117 ALA HA 1 1
11 27480 1 1 117 ALA HB1 H 15.322 25.808 18.179 1.00 . A A . 117 ALA HB1 1 1
11 27481 1 1 117 ALA HB2 H 13.643 25.295 18.319 1.00 . A A . 117 ALA HB2 1 1
11 27482 1 1 117 ALA HB3 H 14.030 26.859 17.600 1.00 . A A . 117 ALA HB3 1 1
11 27483 1 1 117 ALA N N 15.296 27.819 19.837 1.00 . A A . 117 ALA N 1 1
11 27484 1 1 117 ALA O O 13.521 25.343 21.503 1.00 . A A . 117 ALA O 1 1
11 27485 1 1 118 HIS C C 15.572 24.763 23.371 1.00 . A A . 118 HIS C 1 1
11 27486 1 1 118 HIS CA C 15.921 24.216 21.982 1.00 . A A . 118 HIS CA 1 1
11 27487 1 1 118 HIS CB C 17.410 23.848 21.932 1.00 . A A . 118 HIS CB 1 1
11 27488 1 1 118 HIS CD2 C 18.463 22.731 24.069 1.00 . A A . 118 HIS CD2 1 1
11 27489 1 1 118 HIS CE1 C 17.671 20.732 23.793 1.00 . A A . 118 HIS CE1 1 1
11 27490 1 1 118 HIS CG C 17.703 22.756 22.925 1.00 . A A . 118 HIS CG 1 1
11 27491 1 1 118 HIS H H 16.374 25.582 20.377 1.00 . A A . 118 HIS H 1 1
11 27492 1 1 118 HIS HA H 15.325 23.339 21.777 1.00 . A A . 118 HIS HA 1 1
11 27493 1 1 118 HIS HB2 H 17.661 23.503 20.940 1.00 . A A . 118 HIS HB2 1 1
11 27494 1 1 118 HIS HB3 H 18.004 24.718 22.170 1.00 . A A . 118 HIS HB3 1 1
11 27495 1 1 118 HIS HD1 H 16.613 21.163 22.055 1.00 . A A . 118 HIS HD1 1 1
11 27496 1 1 118 HIS HD2 H 18.991 23.576 24.486 1.00 . A A . 118 HIS HD2 1 1
11 27497 1 1 118 HIS HE1 H 17.453 19.683 23.929 1.00 . A A . 118 HIS HE1 1 1
11 27498 1 1 118 HIS N N 15.648 25.259 20.954 1.00 . A A . 118 HIS N 1 1
11 27499 1 1 118 HIS ND1 N 17.206 21.473 22.771 1.00 . A A . 118 HIS ND1 1 1
11 27500 1 1 118 HIS NE2 N 18.442 21.450 24.614 1.00 . A A . 118 HIS NE2 1 1
11 27501 1 1 118 HIS O O 14.926 24.105 24.165 1.00 . A A . 118 HIS O 1 1
11 27502 1 1 119 GLU C C 14.179 26.667 25.212 1.00 . A A . 119 GLU C 1 1
11 27503 1 1 119 GLU CA C 15.693 26.549 25.012 1.00 . A A . 119 GLU CA 1 1
11 27504 1 1 119 GLU CB C 16.314 27.940 25.104 1.00 . A A . 119 GLU CB 1 1
11 27505 1 1 119 GLU CD C 18.462 29.186 25.295 1.00 . A A . 119 GLU CD 1 1
11 27506 1 1 119 GLU CG C 17.832 27.802 25.166 1.00 . A A . 119 GLU CG 1 1
11 27507 1 1 119 GLU H H 16.516 26.474 23.019 1.00 . A A . 119 GLU H 1 1
11 27508 1 1 119 GLU HA H 16.111 25.919 25.784 1.00 . A A . 119 GLU HA 1 1
11 27509 1 1 119 GLU HB2 H 16.036 28.516 24.233 1.00 . A A . 119 GLU HB2 1 1
11 27510 1 1 119 GLU HB3 H 15.963 28.437 25.996 1.00 . A A . 119 GLU HB3 1 1
11 27511 1 1 119 GLU HG2 H 18.104 27.197 26.019 1.00 . A A . 119 GLU HG2 1 1
11 27512 1 1 119 GLU HG3 H 18.185 27.331 24.261 1.00 . A A . 119 GLU HG3 1 1
11 27513 1 1 119 GLU N N 15.995 25.962 23.672 1.00 . A A . 119 GLU N 1 1
11 27514 1 1 119 GLU O O 13.661 26.371 26.271 1.00 . A A . 119 GLU O 1 1
11 27515 1 1 119 GLU OE1 O 17.715 30.139 25.448 1.00 . A A . 119 GLU OE1 1 1
11 27516 1 1 119 GLU OE2 O 19.677 29.270 25.247 1.00 . A A . 119 GLU OE2 1 1
11 27517 1 1 120 LEU C C 11.377 25.857 24.607 1.00 . A A . 120 LEU C 1 1
11 27518 1 1 120 LEU CA C 11.987 27.234 24.342 1.00 . A A . 120 LEU CA 1 1
11 27519 1 1 120 LEU CB C 11.393 27.818 23.052 1.00 . A A . 120 LEU CB 1 1
11 27520 1 1 120 LEU CD1 C 11.350 29.778 21.510 1.00 . A A . 120 LEU CD1 1 1
11 27521 1 1 120 LEU CD2 C 11.153 30.163 23.987 1.00 . A A . 120 LEU CD2 1 1
11 27522 1 1 120 LEU CG C 11.803 29.291 22.890 1.00 . A A . 120 LEU CG 1 1
11 27523 1 1 120 LEU H H 13.904 27.330 23.362 1.00 . A A . 120 LEU H 1 1
11 27524 1 1 120 LEU HA H 11.761 27.886 25.172 1.00 . A A . 120 LEU HA 1 1
11 27525 1 1 120 LEU HB2 H 11.760 27.253 22.206 1.00 . A A . 120 LEU HB2 1 1
11 27526 1 1 120 LEU HB3 H 10.317 27.748 23.088 1.00 . A A . 120 LEU HB3 1 1
11 27527 1 1 120 LEU HD11 H 11.750 29.124 20.751 1.00 . A A . 120 LEU HD11 1 1
11 27528 1 1 120 LEU HD12 H 10.271 29.770 21.464 1.00 . A A . 120 LEU HD12 1 1
11 27529 1 1 120 LEU HD13 H 11.711 30.783 21.348 1.00 . A A . 120 LEU HD13 1 1
11 27530 1 1 120 LEU HD21 H 10.182 29.768 24.243 1.00 . A A . 120 LEU HD21 1 1
11 27531 1 1 120 LEU HD22 H 11.783 30.165 24.865 1.00 . A A . 120 LEU HD22 1 1
11 27532 1 1 120 LEU HD23 H 11.042 31.177 23.629 1.00 . A A . 120 LEU HD23 1 1
11 27533 1 1 120 LEU HG H 12.880 29.369 22.958 1.00 . A A . 120 LEU HG 1 1
11 27534 1 1 120 LEU N N 13.465 27.096 24.205 1.00 . A A . 120 LEU N 1 1
11 27535 1 1 120 LEU O O 10.451 25.718 25.377 1.00 . A A . 120 LEU O 1 1
11 27536 1 1 121 GLY C C 11.427 23.102 25.664 1.00 . A A . 121 GLY C 1 1
11 27537 1 1 121 GLY CA C 11.331 23.473 24.183 1.00 . A A . 121 GLY CA 1 1
11 27538 1 1 121 GLY H H 12.633 24.974 23.348 1.00 . A A . 121 GLY H 1 1
11 27539 1 1 121 GLY HA2 H 10.296 23.455 23.872 1.00 . A A . 121 GLY HA2 1 1
11 27540 1 1 121 GLY HA3 H 11.895 22.761 23.600 1.00 . A A . 121 GLY HA3 1 1
11 27541 1 1 121 GLY N N 11.888 24.840 23.970 1.00 . A A . 121 GLY N 1 1
11 27542 1 1 121 GLY O O 10.516 22.526 26.226 1.00 . A A . 121 GLY O 1 1
11 27543 1 1 122 HIS C C 11.619 23.934 28.528 1.00 . A A . 122 HIS C 1 1
11 27544 1 1 122 HIS CA C 12.636 23.104 27.758 1.00 . A A . 122 HIS CA 1 1
11 27545 1 1 122 HIS CB C 14.045 23.440 28.252 1.00 . A A . 122 HIS CB 1 1
11 27546 1 1 122 HIS CD2 C 16.161 22.556 26.983 1.00 . A A . 122 HIS CD2 1 1
11 27547 1 1 122 HIS CE1 C 15.865 20.436 27.311 1.00 . A A . 122 HIS CE1 1 1
11 27548 1 1 122 HIS CG C 15.013 22.425 27.720 1.00 . A A . 122 HIS CG 1 1
11 27549 1 1 122 HIS H H 13.238 23.908 25.848 1.00 . A A . 122 HIS H 1 1
11 27550 1 1 122 HIS HA H 12.436 22.053 27.911 1.00 . A A . 122 HIS HA 1 1
11 27551 1 1 122 HIS HB2 H 14.323 24.422 27.897 1.00 . A A . 122 HIS HB2 1 1
11 27552 1 1 122 HIS HB3 H 14.063 23.429 29.331 1.00 . A A . 122 HIS HB3 1 1
11 27553 1 1 122 HIS HD1 H 14.122 20.636 28.426 1.00 . A A . 122 HIS HD1 1 1
11 27554 1 1 122 HIS HD2 H 16.588 23.493 26.656 1.00 . A A . 122 HIS HD2 1 1
11 27555 1 1 122 HIS HE1 H 15.991 19.364 27.292 1.00 . A A . 122 HIS HE1 1 1
11 27556 1 1 122 HIS N N 12.514 23.435 26.310 1.00 . A A . 122 HIS N 1 1
11 27557 1 1 122 HIS ND1 N 14.844 21.063 27.922 1.00 . A A . 122 HIS ND1 1 1
11 27558 1 1 122 HIS NE2 N 16.698 21.300 26.723 1.00 . A A . 122 HIS NE2 1 1
11 27559 1 1 122 HIS O O 10.973 23.459 29.443 1.00 . A A . 122 HIS O 1 1
11 27560 1 1 123 SER C C 9.088 25.369 28.725 1.00 . A A . 123 SER C 1 1
11 27561 1 1 123 SER CA C 10.460 26.027 28.849 1.00 . A A . 123 SER CA 1 1
11 27562 1 1 123 SER CB C 10.423 27.419 28.209 1.00 . A A . 123 SER CB 1 1
11 27563 1 1 123 SER H H 11.973 25.530 27.400 1.00 . A A . 123 SER H 1 1
11 27564 1 1 123 SER HA H 10.729 26.112 29.892 1.00 . A A . 123 SER HA 1 1
11 27565 1 1 123 SER HB2 H 9.897 28.100 28.856 1.00 . A A . 123 SER HB2 1 1
11 27566 1 1 123 SER HB3 H 11.434 27.777 28.061 1.00 . A A . 123 SER HB3 1 1
11 27567 1 1 123 SER HG H 8.813 27.208 27.138 1.00 . A A . 123 SER HG 1 1
11 27568 1 1 123 SER N N 11.452 25.171 28.148 1.00 . A A . 123 SER N 1 1
11 27569 1 1 123 SER O O 8.232 25.523 29.571 1.00 . A A . 123 SER O 1 1
11 27570 1 1 123 SER OG O 9.746 27.345 26.962 1.00 . A A . 123 SER OG 1 1
11 27571 1 1 124 LEU C C 7.561 22.601 28.181 1.00 . A A . 124 LEU C 1 1
11 27572 1 1 124 LEU CA C 7.562 23.960 27.474 1.00 . A A . 124 LEU CA 1 1
11 27573 1 1 124 LEU CB C 7.314 23.765 25.981 1.00 . A A . 124 LEU CB 1 1
11 27574 1 1 124 LEU CD1 C 7.214 24.956 23.779 1.00 . A A . 124 LEU CD1 1 1
11 27575 1 1 124 LEU CD2 C 5.987 25.909 25.758 1.00 . A A . 124 LEU CD2 1 1
11 27576 1 1 124 LEU CG C 7.245 25.140 25.299 1.00 . A A . 124 LEU CG 1 1
11 27577 1 1 124 LEU H H 9.584 24.526 26.998 1.00 . A A . 124 LEU H 1 1
11 27578 1 1 124 LEU HA H 6.775 24.575 27.887 1.00 . A A . 124 LEU HA 1 1
11 27579 1 1 124 LEU HB2 H 8.126 23.189 25.555 1.00 . A A . 124 LEU HB2 1 1
11 27580 1 1 124 LEU HB3 H 6.383 23.239 25.833 1.00 . A A . 124 LEU HB3 1 1
11 27581 1 1 124 LEU HD11 H 6.410 24.287 23.513 1.00 . A A . 124 LEU HD11 1 1
11 27582 1 1 124 LEU HD12 H 7.054 25.916 23.308 1.00 . A A . 124 LEU HD12 1 1
11 27583 1 1 124 LEU HD13 H 8.155 24.544 23.448 1.00 . A A . 124 LEU HD13 1 1
11 27584 1 1 124 LEU HD21 H 5.185 25.216 25.968 1.00 . A A . 124 LEU HD21 1 1
11 27585 1 1 124 LEU HD22 H 6.216 26.470 26.650 1.00 . A A . 124 LEU HD22 1 1
11 27586 1 1 124 LEU HD23 H 5.674 26.595 24.982 1.00 . A A . 124 LEU HD23 1 1
11 27587 1 1 124 LEU HG H 8.123 25.707 25.566 1.00 . A A . 124 LEU HG 1 1
11 27588 1 1 124 LEU N N 8.875 24.635 27.667 1.00 . A A . 124 LEU N 1 1
11 27589 1 1 124 LEU O O 6.593 21.868 28.130 1.00 . A A . 124 LEU O 1 1
11 27590 1 1 125 GLY C C 9.214 19.842 28.672 1.00 . A A . 125 GLY C 1 1
11 27591 1 1 125 GLY CA C 8.683 20.955 29.584 1.00 . A A . 125 GLY CA 1 1
11 27592 1 1 125 GLY H H 9.399 22.873 28.893 1.00 . A A . 125 GLY H 1 1
11 27593 1 1 125 GLY HA2 H 9.337 21.053 30.440 1.00 . A A . 125 GLY HA2 1 1
11 27594 1 1 125 GLY HA3 H 7.691 20.692 29.923 1.00 . A A . 125 GLY HA3 1 1
11 27595 1 1 125 GLY N N 8.632 22.263 28.854 1.00 . A A . 125 GLY N 1 1
11 27596 1 1 125 GLY O O 9.265 18.689 29.057 1.00 . A A . 125 GLY O 1 1
11 27597 1 1 126 LEU C C 11.551 18.733 26.974 1.00 . A A . 126 LEU C 1 1
11 27598 1 1 126 LEU CA C 10.128 19.102 26.560 1.00 . A A . 126 LEU CA 1 1
11 27599 1 1 126 LEU CB C 10.121 19.630 25.127 1.00 . A A . 126 LEU CB 1 1
11 27600 1 1 126 LEU CD1 C 8.702 20.598 23.323 1.00 . A A . 126 LEU CD1 1 1
11 27601 1 1 126 LEU CD2 C 7.743 18.851 24.848 1.00 . A A . 126 LEU CD2 1 1
11 27602 1 1 126 LEU CG C 8.700 20.057 24.752 1.00 . A A . 126 LEU CG 1 1
11 27603 1 1 126 LEU H H 9.562 21.092 27.171 1.00 . A A . 126 LEU H 1 1
11 27604 1 1 126 LEU HA H 9.501 18.226 26.629 1.00 . A A . 126 LEU HA 1 1
11 27605 1 1 126 LEU HB2 H 10.785 20.480 25.054 1.00 . A A . 126 LEU HB2 1 1
11 27606 1 1 126 LEU HB3 H 10.451 18.854 24.454 1.00 . A A . 126 LEU HB3 1 1
11 27607 1 1 126 LEU HD11 H 9.521 21.291 23.201 1.00 . A A . 126 LEU HD11 1 1
11 27608 1 1 126 LEU HD12 H 8.817 19.779 22.629 1.00 . A A . 126 LEU HD12 1 1
11 27609 1 1 126 LEU HD13 H 7.768 21.106 23.128 1.00 . A A . 126 LEU HD13 1 1
11 27610 1 1 126 LEU HD21 H 8.266 17.945 24.573 1.00 . A A . 126 LEU HD21 1 1
11 27611 1 1 126 LEU HD22 H 7.381 18.762 25.862 1.00 . A A . 126 LEU HD22 1 1
11 27612 1 1 126 LEU HD23 H 6.903 18.995 24.184 1.00 . A A . 126 LEU HD23 1 1
11 27613 1 1 126 LEU HG H 8.371 20.834 25.428 1.00 . A A . 126 LEU HG 1 1
11 27614 1 1 126 LEU N N 9.608 20.162 27.472 1.00 . A A . 126 LEU N 1 1
11 27615 1 1 126 LEU O O 12.362 19.587 27.265 1.00 . A A . 126 LEU O 1 1
11 27616 1 1 127 SER C C 13.969 16.409 26.260 1.00 . A A . 127 SER C 1 1
11 27617 1 1 127 SER CA C 13.211 17.001 27.446 1.00 . A A . 127 SER CA 1 1
11 27618 1 1 127 SER CB C 13.064 15.920 28.516 1.00 . A A . 127 SER CB 1 1
11 27619 1 1 127 SER H H 11.164 16.791 26.797 1.00 . A A . 127 SER H 1 1
11 27620 1 1 127 SER HA H 13.773 17.830 27.852 1.00 . A A . 127 SER HA 1 1
11 27621 1 1 127 SER HB2 H 12.333 15.198 28.198 1.00 . A A . 127 SER HB2 1 1
11 27622 1 1 127 SER HB3 H 14.016 15.425 28.661 1.00 . A A . 127 SER HB3 1 1
11 27623 1 1 127 SER HG H 13.042 17.381 29.804 1.00 . A A . 127 SER HG 1 1
11 27624 1 1 127 SER N N 11.849 17.457 27.024 1.00 . A A . 127 SER N 1 1
11 27625 1 1 127 SER O O 13.398 16.062 25.245 1.00 . A A . 127 SER O 1 1
11 27626 1 1 127 SER OG O 12.633 16.515 29.734 1.00 . A A . 127 SER OG 1 1
11 27627 1 1 128 HIS C C 15.424 14.386 24.819 1.00 . A A . 128 HIS C 1 1
11 27628 1 1 128 HIS CA C 16.069 15.696 25.292 1.00 . A A . 128 HIS CA 1 1
11 27629 1 1 128 HIS CB C 17.488 15.414 25.801 1.00 . A A . 128 HIS CB 1 1
11 27630 1 1 128 HIS CD2 C 18.259 17.716 26.825 1.00 . A A . 128 HIS CD2 1 1
11 27631 1 1 128 HIS CE1 C 19.751 18.232 25.342 1.00 . A A . 128 HIS CE1 1 1
11 27632 1 1 128 HIS CG C 18.271 16.699 25.902 1.00 . A A . 128 HIS CG 1 1
11 27633 1 1 128 HIS H H 15.694 16.556 27.228 1.00 . A A . 128 HIS H 1 1
11 27634 1 1 128 HIS HA H 16.113 16.390 24.471 1.00 . A A . 128 HIS HA 1 1
11 27635 1 1 128 HIS HB2 H 17.434 14.950 26.774 1.00 . A A . 128 HIS HB2 1 1
11 27636 1 1 128 HIS HB3 H 17.986 14.745 25.114 1.00 . A A . 128 HIS HB3 1 1
11 27637 1 1 128 HIS HD1 H 19.479 16.533 24.170 1.00 . A A . 128 HIS HD1 1 1
11 27638 1 1 128 HIS HD2 H 17.627 17.753 27.701 1.00 . A A . 128 HIS HD2 1 1
11 27639 1 1 128 HIS HE1 H 20.536 18.748 24.807 1.00 . A A . 128 HIS HE1 1 1
11 27640 1 1 128 HIS N N 15.259 16.278 26.394 1.00 . A A . 128 HIS N 1 1
11 27641 1 1 128 HIS ND1 N 19.229 17.051 24.964 1.00 . A A . 128 HIS ND1 1 1
11 27642 1 1 128 HIS NE2 N 19.194 18.682 26.470 1.00 . A A . 128 HIS NE2 1 1
11 27643 1 1 128 HIS O O 14.518 13.863 25.443 1.00 . A A . 128 HIS O 1 1
11 27644 1 1 129 SER C C 16.386 11.851 22.377 1.00 . A A . 129 SER C 1 1
11 27645 1 1 129 SER CA C 15.308 12.593 23.169 1.00 . A A . 129 SER CA 1 1
11 27646 1 1 129 SER CB C 14.140 12.921 22.238 1.00 . A A . 129 SER CB 1 1
11 27647 1 1 129 SER H H 16.607 14.311 23.232 1.00 . A A . 129 SER H 1 1
11 27648 1 1 129 SER HA H 14.961 11.969 23.980 1.00 . A A . 129 SER HA 1 1
11 27649 1 1 129 SER HB2 H 13.390 13.473 22.777 1.00 . A A . 129 SER HB2 1 1
11 27650 1 1 129 SER HB3 H 14.499 13.518 21.411 1.00 . A A . 129 SER HB3 1 1
11 27651 1 1 129 SER HG H 12.822 11.940 21.194 1.00 . A A . 129 SER HG 1 1
11 27652 1 1 129 SER N N 15.883 13.862 23.713 1.00 . A A . 129 SER N 1 1
11 27653 1 1 129 SER O O 17.400 12.414 22.014 1.00 . A A . 129 SER O 1 1
11 27654 1 1 129 SER OG O 13.571 11.711 21.752 1.00 . A A . 129 SER OG 1 1
11 27655 1 1 130 THR C C 16.866 9.839 19.851 1.00 . A A . 130 THR C 1 1
11 27656 1 1 130 THR CA C 17.186 9.798 21.350 1.00 . A A . 130 THR CA 1 1
11 27657 1 1 130 THR CB C 17.160 8.344 21.844 1.00 . A A . 130 THR CB 1 1
11 27658 1 1 130 THR CG2 C 17.451 8.309 23.344 1.00 . A A . 130 THR CG2 1 1
11 27659 1 1 130 THR H H 15.351 10.158 22.420 1.00 . A A . 130 THR H 1 1
11 27660 1 1 130 THR HA H 18.172 10.210 21.516 1.00 . A A . 130 THR HA 1 1
11 27661 1 1 130 THR HB H 17.912 7.772 21.323 1.00 . A A . 130 THR HB 1 1
11 27662 1 1 130 THR HG1 H 15.338 8.436 21.164 1.00 . A A . 130 THR HG1 1 1
11 27663 1 1 130 THR HG21 H 18.292 8.950 23.563 1.00 . A A . 130 THR HG21 1 1
11 27664 1 1 130 THR HG22 H 16.583 8.654 23.885 1.00 . A A . 130 THR HG22 1 1
11 27665 1 1 130 THR HG23 H 17.683 7.297 23.642 1.00 . A A . 130 THR HG23 1 1
11 27666 1 1 130 THR N N 16.175 10.590 22.110 1.00 . A A . 130 THR N 1 1
11 27667 1 1 130 THR O O 17.501 9.172 19.057 1.00 . A A . 130 THR O 1 1
11 27668 1 1 130 THR OG1 O 15.879 7.777 21.602 1.00 . A A . 130 THR OG1 1 1
11 27669 1 1 131 ASP C C 16.515 11.650 17.286 1.00 . A A . 131 ASP C 1 1
11 27670 1 1 131 ASP CA C 15.553 10.691 17.996 1.00 . A A . 131 ASP CA 1 1
11 27671 1 1 131 ASP CB C 14.122 11.213 17.819 1.00 . A A . 131 ASP CB 1 1
11 27672 1 1 131 ASP CG C 13.746 11.180 16.334 1.00 . A A . 131 ASP CG 1 1
11 27673 1 1 131 ASP H H 15.392 11.153 20.101 1.00 . A A . 131 ASP H 1 1
11 27674 1 1 131 ASP HA H 15.634 9.707 17.557 1.00 . A A . 131 ASP HA 1 1
11 27675 1 1 131 ASP HB2 H 13.438 10.593 18.379 1.00 . A A . 131 ASP HB2 1 1
11 27676 1 1 131 ASP HB3 H 14.064 12.227 18.179 1.00 . A A . 131 ASP HB3 1 1
11 27677 1 1 131 ASP N N 15.894 10.619 19.451 1.00 . A A . 131 ASP N 1 1
11 27678 1 1 131 ASP O O 16.610 12.813 17.619 1.00 . A A . 131 ASP O 1 1
11 27679 1 1 131 ASP OD1 O 14.620 10.914 15.526 1.00 . A A . 131 ASP OD1 1 1
11 27680 1 1 131 ASP OD2 O 12.590 11.431 16.030 1.00 . A A . 131 ASP OD2 1 1
11 27681 1 1 132 ILE C C 17.436 13.182 14.868 1.00 . A A . 132 ILE C 1 1
11 27682 1 1 132 ILE CA C 18.187 12.036 15.563 1.00 . A A . 132 ILE CA 1 1
11 27683 1 1 132 ILE CB C 18.893 11.181 14.511 1.00 . A A . 132 ILE CB 1 1
11 27684 1 1 132 ILE CD1 C 20.281 9.136 14.211 1.00 . A A . 132 ILE CD1 1 1
11 27685 1 1 132 ILE CG1 C 19.791 10.167 15.220 1.00 . A A . 132 ILE CG1 1 1
11 27686 1 1 132 ILE CG2 C 19.736 12.069 13.586 1.00 . A A . 132 ILE CG2 1 1
11 27687 1 1 132 ILE H H 17.138 10.222 16.058 1.00 . A A . 132 ILE H 1 1
11 27688 1 1 132 ILE HA H 18.919 12.443 16.243 1.00 . A A . 132 ILE HA 1 1
11 27689 1 1 132 ILE HB H 18.153 10.656 13.924 1.00 . A A . 132 ILE HB 1 1
11 27690 1 1 132 ILE HD11 H 20.761 9.644 13.386 1.00 . A A . 132 ILE HD11 1 1
11 27691 1 1 132 ILE HD12 H 20.987 8.473 14.686 1.00 . A A . 132 ILE HD12 1 1
11 27692 1 1 132 ILE HD13 H 19.440 8.567 13.843 1.00 . A A . 132 ILE HD13 1 1
11 27693 1 1 132 ILE HG12 H 20.637 10.677 15.659 1.00 . A A . 132 ILE HG12 1 1
11 27694 1 1 132 ILE HG13 H 19.228 9.669 15.994 1.00 . A A . 132 ILE HG13 1 1
11 27695 1 1 132 ILE HG21 H 20.261 12.808 14.172 1.00 . A A . 132 ILE HG21 1 1
11 27696 1 1 132 ILE HG22 H 20.450 11.459 13.051 1.00 . A A . 132 ILE HG22 1 1
11 27697 1 1 132 ILE HG23 H 19.090 12.566 12.876 1.00 . A A . 132 ILE HG23 1 1
11 27698 1 1 132 ILE N N 17.232 11.166 16.309 1.00 . A A . 132 ILE N 1 1
11 27699 1 1 132 ILE O O 17.900 14.304 14.823 1.00 . A A . 132 ILE O 1 1
11 27700 1 1 133 GLY C C 14.908 14.964 14.560 1.00 . A A . 133 GLY C 1 1
11 27701 1 1 133 GLY CA C 15.530 13.961 13.578 1.00 . A A . 133 GLY CA 1 1
11 27702 1 1 133 GLY H H 15.948 11.983 14.328 1.00 . A A . 133 GLY H 1 1
11 27703 1 1 133 GLY HA2 H 16.196 14.484 12.908 1.00 . A A . 133 GLY HA2 1 1
11 27704 1 1 133 GLY HA3 H 14.741 13.499 13.000 1.00 . A A . 133 GLY HA3 1 1
11 27705 1 1 133 GLY N N 16.294 12.900 14.302 1.00 . A A . 133 GLY N 1 1
11 27706 1 1 133 GLY O O 14.152 15.830 14.163 1.00 . A A . 133 GLY O 1 1
11 27707 1 1 134 ALA C C 15.609 16.961 17.102 1.00 . A A . 134 ALA C 1 1
11 27708 1 1 134 ALA CA C 14.622 15.825 16.823 1.00 . A A . 134 ALA CA 1 1
11 27709 1 1 134 ALA CB C 14.315 15.088 18.132 1.00 . A A . 134 ALA CB 1 1
11 27710 1 1 134 ALA H H 15.822 14.160 16.133 1.00 . A A . 134 ALA H 1 1
11 27711 1 1 134 ALA HA H 13.704 16.241 16.427 1.00 . A A . 134 ALA HA 1 1
11 27712 1 1 134 ALA HB1 H 15.160 14.476 18.409 1.00 . A A . 134 ALA HB1 1 1
11 27713 1 1 134 ALA HB2 H 14.121 15.808 18.912 1.00 . A A . 134 ALA HB2 1 1
11 27714 1 1 134 ALA HB3 H 13.446 14.462 17.994 1.00 . A A . 134 ALA HB3 1 1
11 27715 1 1 134 ALA N N 15.210 14.864 15.830 1.00 . A A . 134 ALA N 1 1
11 27716 1 1 134 ALA O O 16.796 16.748 17.244 1.00 . A A . 134 ALA O 1 1
11 27717 1 1 135 LEU C C 16.533 19.205 18.914 1.00 . A A . 135 LEU C 1 1
11 27718 1 1 135 LEU CA C 16.042 19.313 17.473 1.00 . A A . 135 LEU CA 1 1
11 27719 1 1 135 LEU CB C 15.300 20.640 17.301 1.00 . A A . 135 LEU CB 1 1
11 27720 1 1 135 LEU CD1 C 13.996 22.077 15.729 1.00 . A A . 135 LEU CD1 1 1
11 27721 1 1 135 LEU CD2 C 15.962 20.776 14.870 1.00 . A A . 135 LEU CD2 1 1
11 27722 1 1 135 LEU CG C 14.782 20.771 15.862 1.00 . A A . 135 LEU CG 1 1
11 27723 1 1 135 LEU H H 14.164 18.327 17.082 1.00 . A A . 135 LEU H 1 1
11 27724 1 1 135 LEU HA H 16.883 19.276 16.800 1.00 . A A . 135 LEU HA 1 1
11 27725 1 1 135 LEU HB2 H 14.469 20.675 17.993 1.00 . A A . 135 LEU HB2 1 1
11 27726 1 1 135 LEU HB3 H 15.978 21.455 17.513 1.00 . A A . 135 LEU HB3 1 1
11 27727 1 1 135 LEU HD11 H 13.267 22.145 16.521 1.00 . A A . 135 LEU HD11 1 1
11 27728 1 1 135 LEU HD12 H 14.677 22.913 15.792 1.00 . A A . 135 LEU HD12 1 1
11 27729 1 1 135 LEU HD13 H 13.492 22.095 14.774 1.00 . A A . 135 LEU HD13 1 1
11 27730 1 1 135 LEU HD21 H 16.815 21.268 15.317 1.00 . A A . 135 LEU HD21 1 1
11 27731 1 1 135 LEU HD22 H 16.223 19.759 14.620 1.00 . A A . 135 LEU HD22 1 1
11 27732 1 1 135 LEU HD23 H 15.678 21.303 13.968 1.00 . A A . 135 LEU HD23 1 1
11 27733 1 1 135 LEU HG H 14.130 19.937 15.642 1.00 . A A . 135 LEU HG 1 1
11 27734 1 1 135 LEU N N 15.126 18.171 17.191 1.00 . A A . 135 LEU N 1 1
11 27735 1 1 135 LEU O O 17.587 19.696 19.263 1.00 . A A . 135 LEU O 1 1
11 27736 1 1 136 MET C C 17.284 17.433 21.329 1.00 . A A . 136 MET C 1 1
11 27737 1 1 136 MET CA C 16.148 18.452 21.186 1.00 . A A . 136 MET CA 1 1
11 27738 1 1 136 MET CB C 14.940 17.963 21.993 1.00 . A A . 136 MET CB 1 1
11 27739 1 1 136 MET CE C 14.138 20.058 24.175 1.00 . A A . 136 MET CE 1 1
11 27740 1 1 136 MET CG C 13.736 18.881 21.749 1.00 . A A . 136 MET CG 1 1
11 27741 1 1 136 MET H H 14.904 18.209 19.449 1.00 . A A . 136 MET H 1 1
11 27742 1 1 136 MET HA H 16.469 19.411 21.564 1.00 . A A . 136 MET HA 1 1
11 27743 1 1 136 MET HB2 H 14.692 16.958 21.689 1.00 . A A . 136 MET HB2 1 1
11 27744 1 1 136 MET HB3 H 15.187 17.968 23.040 1.00 . A A . 136 MET HB3 1 1
11 27745 1 1 136 MET HE1 H 13.519 19.193 24.345 1.00 . A A . 136 MET HE1 1 1
11 27746 1 1 136 MET HE2 H 15.161 19.825 24.436 1.00 . A A . 136 MET HE2 1 1
11 27747 1 1 136 MET HE3 H 13.785 20.879 24.785 1.00 . A A . 136 MET HE3 1 1
11 27748 1 1 136 MET HG2 H 13.559 18.963 20.688 1.00 . A A . 136 MET HG2 1 1
11 27749 1 1 136 MET HG3 H 12.863 18.458 22.226 1.00 . A A . 136 MET HG3 1 1
11 27750 1 1 136 MET N N 15.758 18.582 19.756 1.00 . A A . 136 MET N 1 1
11 27751 1 1 136 MET O O 17.663 17.066 22.425 1.00 . A A . 136 MET O 1 1
11 27752 1 1 136 MET SD S 14.060 20.529 22.430 1.00 . A A . 136 MET SD 1 1
11 27753 1 1 137 TYR C C 20.161 16.631 20.992 1.00 . A A . 137 TYR C 1 1
11 27754 1 1 137 TYR CA C 18.927 15.958 20.329 1.00 . A A . 137 TYR CA 1 1
11 27755 1 1 137 TYR CB C 19.276 15.473 18.915 1.00 . A A . 137 TYR CB 1 1
11 27756 1 1 137 TYR CD1 C 19.346 12.966 19.178 1.00 . A A . 137 TYR CD1 1 1
11 27757 1 1 137 TYR CD2 C 21.427 14.157 18.844 1.00 . A A . 137 TYR CD2 1 1
11 27758 1 1 137 TYR CE1 C 20.045 11.757 19.233 1.00 . A A . 137 TYR CE1 1 1
11 27759 1 1 137 TYR CE2 C 22.130 12.946 18.895 1.00 . A A . 137 TYR CE2 1 1
11 27760 1 1 137 TYR CG C 20.037 14.167 18.985 1.00 . A A . 137 TYR CG 1 1
11 27761 1 1 137 TYR CZ C 21.437 11.745 19.091 1.00 . A A . 137 TYR CZ 1 1
11 27762 1 1 137 TYR H H 17.508 17.258 19.360 1.00 . A A . 137 TYR H 1 1
11 27763 1 1 137 TYR HA H 18.574 15.129 20.911 1.00 . A A . 137 TYR HA 1 1
11 27764 1 1 137 TYR HB2 H 18.363 15.320 18.359 1.00 . A A . 137 TYR HB2 1 1
11 27765 1 1 137 TYR HB3 H 19.880 16.216 18.415 1.00 . A A . 137 TYR HB3 1 1
11 27766 1 1 137 TYR HD1 H 18.273 12.975 19.287 1.00 . A A . 137 TYR HD1 1 1
11 27767 1 1 137 TYR HD2 H 21.957 15.081 18.695 1.00 . A A . 137 TYR HD2 1 1
11 27768 1 1 137 TYR HE1 H 19.510 10.830 19.383 1.00 . A A . 137 TYR HE1 1 1
11 27769 1 1 137 TYR HE2 H 23.203 12.939 18.785 1.00 . A A . 137 TYR HE2 1 1
11 27770 1 1 137 TYR HH H 23.062 10.748 19.144 1.00 . A A . 137 TYR HH 1 1
11 27771 1 1 137 TYR N N 17.827 16.961 20.237 1.00 . A A . 137 TYR N 1 1
11 27772 1 1 137 TYR O O 20.506 17.735 20.618 1.00 . A A . 137 TYR O 1 1
11 27773 1 1 137 TYR OH O 22.123 10.551 19.143 1.00 . A A . 137 TYR OH 1 1
11 27774 1 1 138 PRO C C 23.144 16.806 21.708 1.00 . A A . 138 PRO C 1 1
11 27775 1 1 138 PRO CA C 21.958 16.575 22.669 1.00 . A A . 138 PRO CA 1 1
11 27776 1 1 138 PRO CB C 22.324 15.541 23.767 1.00 . A A . 138 PRO CB 1 1
11 27777 1 1 138 PRO CD C 20.402 14.637 22.461 1.00 . A A . 138 PRO CD 1 1
11 27778 1 1 138 PRO CG C 21.467 14.271 23.514 1.00 . A A . 138 PRO CG 1 1
11 27779 1 1 138 PRO HA H 21.672 17.509 23.129 1.00 . A A . 138 PRO HA 1 1
11 27780 1 1 138 PRO HB2 H 23.377 15.291 23.723 1.00 . A A . 138 PRO HB2 1 1
11 27781 1 1 138 PRO HB3 H 22.091 15.942 24.744 1.00 . A A . 138 PRO HB3 1 1
11 27782 1 1 138 PRO HD2 H 20.409 13.919 21.649 1.00 . A A . 138 PRO HD2 1 1
11 27783 1 1 138 PRO HD3 H 19.427 14.678 22.924 1.00 . A A . 138 PRO HD3 1 1
11 27784 1 1 138 PRO HG2 H 22.098 13.470 23.142 1.00 . A A . 138 PRO HG2 1 1
11 27785 1 1 138 PRO HG3 H 20.985 13.958 24.430 1.00 . A A . 138 PRO HG3 1 1
11 27786 1 1 138 PRO N N 20.787 15.982 21.970 1.00 . A A . 138 PRO N 1 1
11 27787 1 1 138 PRO O O 24.284 16.578 22.061 1.00 . A A . 138 PRO O 1 1
11 27788 1 1 139 SER C C 23.690 18.576 18.551 1.00 . A A . 139 SER C 1 1
11 27789 1 1 139 SER CA C 24.059 17.501 19.580 1.00 . A A . 139 SER CA 1 1
11 27790 1 1 139 SER CB C 24.421 16.182 18.874 1.00 . A A . 139 SER CB 1 1
11 27791 1 1 139 SER H H 21.991 17.460 20.222 1.00 . A A . 139 SER H 1 1
11 27792 1 1 139 SER HA H 24.912 17.844 20.151 1.00 . A A . 139 SER HA 1 1
11 27793 1 1 139 SER HB2 H 23.876 16.091 17.951 1.00 . A A . 139 SER HB2 1 1
11 27794 1 1 139 SER HB3 H 25.483 16.167 18.661 1.00 . A A . 139 SER HB3 1 1
11 27795 1 1 139 SER HG H 23.253 15.299 20.156 1.00 . A A . 139 SER HG 1 1
11 27796 1 1 139 SER N N 22.908 17.264 20.508 1.00 . A A . 139 SER N 1 1
11 27797 1 1 139 SER O O 22.809 18.396 17.736 1.00 . A A . 139 SER O 1 1
11 27798 1 1 139 SER OG O 24.084 15.093 19.725 1.00 . A A . 139 SER OG 1 1
11 27799 1 1 140 TYR C C 24.454 20.317 16.208 1.00 . A A . 140 TYR C 1 1
11 27800 1 1 140 TYR CA C 24.076 20.784 17.614 1.00 . A A . 140 TYR CA 1 1
11 27801 1 1 140 TYR CB C 24.904 22.022 17.974 1.00 . A A . 140 TYR CB 1 1
11 27802 1 1 140 TYR CD1 C 25.379 23.231 15.814 1.00 . A A . 140 TYR CD1 1 1
11 27803 1 1 140 TYR CD2 C 23.606 24.063 17.243 1.00 . A A . 140 TYR CD2 1 1
11 27804 1 1 140 TYR CE1 C 25.125 24.259 14.897 1.00 . A A . 140 TYR CE1 1 1
11 27805 1 1 140 TYR CE2 C 23.349 25.093 16.325 1.00 . A A . 140 TYR CE2 1 1
11 27806 1 1 140 TYR CG C 24.619 23.131 16.986 1.00 . A A . 140 TYR CG 1 1
11 27807 1 1 140 TYR CZ C 24.110 25.191 15.150 1.00 . A A . 140 TYR CZ 1 1
11 27808 1 1 140 TYR H H 25.080 19.808 19.252 1.00 . A A . 140 TYR H 1 1
11 27809 1 1 140 TYR HA H 23.026 21.028 17.649 1.00 . A A . 140 TYR HA 1 1
11 27810 1 1 140 TYR HB2 H 24.644 22.350 18.970 1.00 . A A . 140 TYR HB2 1 1
11 27811 1 1 140 TYR HB3 H 25.955 21.773 17.942 1.00 . A A . 140 TYR HB3 1 1
11 27812 1 1 140 TYR HD1 H 26.161 22.513 15.616 1.00 . A A . 140 TYR HD1 1 1
11 27813 1 1 140 TYR HD2 H 23.021 23.987 18.148 1.00 . A A . 140 TYR HD2 1 1
11 27814 1 1 140 TYR HE1 H 25.714 24.334 13.993 1.00 . A A . 140 TYR HE1 1 1
11 27815 1 1 140 TYR HE2 H 22.566 25.810 16.523 1.00 . A A . 140 TYR HE2 1 1
11 27816 1 1 140 TYR HH H 24.689 26.663 14.070 1.00 . A A . 140 TYR HH 1 1
11 27817 1 1 140 TYR N N 24.369 19.693 18.587 1.00 . A A . 140 TYR N 1 1
11 27818 1 1 140 TYR O O 25.510 19.758 15.999 1.00 . A A . 140 TYR O 1 1
11 27819 1 1 140 TYR OH O 23.861 26.207 14.244 1.00 . A A . 140 TYR OH 1 1
11 27820 1 1 141 THR C C 23.170 20.958 12.846 1.00 . A A . 141 THR C 1 1
11 27821 1 1 141 THR CA C 23.939 20.097 13.853 1.00 . A A . 141 THR CA 1 1
11 27822 1 1 141 THR CB C 23.544 18.624 13.681 1.00 . A A . 141 THR CB 1 1
11 27823 1 1 141 THR CG2 C 24.502 17.725 14.471 1.00 . A A . 141 THR CG2 1 1
11 27824 1 1 141 THR H H 22.758 20.993 15.424 1.00 . A A . 141 THR H 1 1
11 27825 1 1 141 THR HA H 25.001 20.210 13.681 1.00 . A A . 141 THR HA 1 1
11 27826 1 1 141 THR HB H 23.586 18.359 12.638 1.00 . A A . 141 THR HB 1 1
11 27827 1 1 141 THR HG1 H 21.977 19.217 14.668 1.00 . A A . 141 THR HG1 1 1
11 27828 1 1 141 THR HG21 H 25.522 18.026 14.285 1.00 . A A . 141 THR HG21 1 1
11 27829 1 1 141 THR HG22 H 24.288 17.809 15.527 1.00 . A A . 141 THR HG22 1 1
11 27830 1 1 141 THR HG23 H 24.368 16.699 14.160 1.00 . A A . 141 THR HG23 1 1
11 27831 1 1 141 THR N N 23.608 20.538 15.240 1.00 . A A . 141 THR N 1 1
11 27832 1 1 141 THR O O 22.042 21.346 13.082 1.00 . A A . 141 THR O 1 1
11 27833 1 1 141 THR OG1 O 22.221 18.438 14.162 1.00 . A A . 141 THR OG1 1 1
11 27834 1 1 142 PHE C C 22.038 21.217 9.983 1.00 . A A . 142 PHE C 1 1
11 27835 1 1 142 PHE CA C 23.068 22.090 10.704 1.00 . A A . 142 PHE CA 1 1
11 27836 1 1 142 PHE CB C 24.097 22.625 9.699 1.00 . A A . 142 PHE CB 1 1
11 27837 1 1 142 PHE CD1 C 23.022 24.883 9.396 1.00 . A A . 142 PHE CD1 1 1
11 27838 1 1 142 PHE CD2 C 23.314 23.463 7.450 1.00 . A A . 142 PHE CD2 1 1
11 27839 1 1 142 PHE CE1 C 22.437 25.865 8.590 1.00 . A A . 142 PHE CE1 1 1
11 27840 1 1 142 PHE CE2 C 22.729 24.446 6.645 1.00 . A A . 142 PHE CE2 1 1
11 27841 1 1 142 PHE CG C 23.461 23.681 8.826 1.00 . A A . 142 PHE CG 1 1
11 27842 1 1 142 PHE CZ C 22.289 25.646 7.215 1.00 . A A . 142 PHE CZ 1 1
11 27843 1 1 142 PHE H H 24.678 20.934 11.549 1.00 . A A . 142 PHE H 1 1
11 27844 1 1 142 PHE HA H 22.568 22.916 11.190 1.00 . A A . 142 PHE HA 1 1
11 27845 1 1 142 PHE HB2 H 24.930 23.057 10.235 1.00 . A A . 142 PHE HB2 1 1
11 27846 1 1 142 PHE HB3 H 24.453 21.812 9.083 1.00 . A A . 142 PHE HB3 1 1
11 27847 1 1 142 PHE HD1 H 23.137 25.053 10.455 1.00 . A A . 142 PHE HD1 1 1
11 27848 1 1 142 PHE HD2 H 23.655 22.538 7.008 1.00 . A A . 142 PHE HD2 1 1
11 27849 1 1 142 PHE HE1 H 22.097 26.790 9.030 1.00 . A A . 142 PHE HE1 1 1
11 27850 1 1 142 PHE HE2 H 22.613 24.278 5.586 1.00 . A A . 142 PHE HE2 1 1
11 27851 1 1 142 PHE HZ H 21.834 26.404 6.594 1.00 . A A . 142 PHE HZ 1 1
11 27852 1 1 142 PHE N N 23.769 21.257 11.723 1.00 . A A . 142 PHE N 1 1
11 27853 1 1 142 PHE O O 22.380 20.242 9.345 1.00 . A A . 142 PHE O 1 1
11 27854 1 1 143 SER C C 19.276 21.395 8.119 1.00 . A A . 143 SER C 1 1
11 27855 1 1 143 SER CA C 19.714 20.726 9.419 1.00 . A A . 143 SER CA 1 1
11 27856 1 1 143 SER CB C 18.500 20.604 10.342 1.00 . A A . 143 SER CB 1 1
11 27857 1 1 143 SER H H 20.518 22.335 10.619 1.00 . A A . 143 SER H 1 1
11 27858 1 1 143 SER HA H 20.096 19.737 9.204 1.00 . A A . 143 SER HA 1 1
11 27859 1 1 143 SER HB2 H 18.106 21.584 10.555 1.00 . A A . 143 SER HB2 1 1
11 27860 1 1 143 SER HB3 H 17.738 20.012 9.852 1.00 . A A . 143 SER HB3 1 1
11 27861 1 1 143 SER HG H 19.705 19.500 11.397 1.00 . A A . 143 SER HG 1 1
11 27862 1 1 143 SER N N 20.773 21.549 10.090 1.00 . A A . 143 SER N 1 1
11 27863 1 1 143 SER O O 18.451 20.879 7.391 1.00 . A A . 143 SER O 1 1
11 27864 1 1 143 SER OG O 18.892 19.982 11.559 1.00 . A A . 143 SER OG 1 1
11 27865 1 1 144 GLY C C 18.125 24.019 6.806 1.00 . A A . 144 GLY C 1 1
11 27866 1 1 144 GLY CA C 19.422 23.248 6.564 1.00 . A A . 144 GLY CA 1 1
11 27867 1 1 144 GLY H H 20.476 22.949 8.419 1.00 . A A . 144 GLY H 1 1
11 27868 1 1 144 GLY HA2 H 20.204 23.932 6.270 1.00 . A A . 144 GLY HA2 1 1
11 27869 1 1 144 GLY HA3 H 19.261 22.524 5.778 1.00 . A A . 144 GLY HA3 1 1
11 27870 1 1 144 GLY N N 19.817 22.544 7.818 1.00 . A A . 144 GLY N 1 1
11 27871 1 1 144 GLY O O 17.851 25.013 6.162 1.00 . A A . 144 GLY O 1 1
11 27872 1 1 145 ASP C C 15.537 23.866 9.402 1.00 . A A . 145 ASP C 1 1
11 27873 1 1 145 ASP CA C 16.040 24.259 8.012 1.00 . A A . 145 ASP CA 1 1
11 27874 1 1 145 ASP CB C 15.012 23.838 6.963 1.00 . A A . 145 ASP CB 1 1
11 27875 1 1 145 ASP CG C 14.701 22.343 7.114 1.00 . A A . 145 ASP CG 1 1
11 27876 1 1 145 ASP H H 17.561 22.759 8.229 1.00 . A A . 145 ASP H 1 1
11 27877 1 1 145 ASP HA H 16.186 25.328 7.967 1.00 . A A . 145 ASP HA 1 1
11 27878 1 1 145 ASP HB2 H 14.106 24.410 7.097 1.00 . A A . 145 ASP HB2 1 1
11 27879 1 1 145 ASP HB3 H 15.411 24.020 5.977 1.00 . A A . 145 ASP HB3 1 1
11 27880 1 1 145 ASP N N 17.321 23.563 7.728 1.00 . A A . 145 ASP N 1 1
11 27881 1 1 145 ASP O O 15.781 22.775 9.875 1.00 . A A . 145 ASP O 1 1
11 27882 1 1 145 ASP OD1 O 15.474 21.659 7.764 1.00 . A A . 145 ASP OD1 1 1
11 27883 1 1 145 ASP OD2 O 13.695 21.912 6.575 1.00 . A A . 145 ASP OD2 1 1
11 27884 1 1 146 VAL C C 12.835 23.991 11.330 1.00 . A A . 146 VAL C 1 1
11 27885 1 1 146 VAL CA C 14.300 24.433 11.425 1.00 . A A . 146 VAL CA 1 1
11 27886 1 1 146 VAL CB C 14.385 25.687 12.295 1.00 . A A . 146 VAL CB 1 1
11 27887 1 1 146 VAL CG1 C 13.997 25.335 13.734 1.00 . A A . 146 VAL CG1 1 1
11 27888 1 1 146 VAL CG2 C 15.818 26.228 12.265 1.00 . A A . 146 VAL CG2 1 1
11 27889 1 1 146 VAL H H 14.645 25.623 9.657 1.00 . A A . 146 VAL H 1 1
11 27890 1 1 146 VAL HA H 14.888 23.645 11.875 1.00 . A A . 146 VAL HA 1 1
11 27891 1 1 146 VAL HB H 13.708 26.439 11.915 1.00 . A A . 146 VAL HB 1 1
11 27892 1 1 146 VAL HG11 H 14.551 24.465 14.051 1.00 . A A . 146 VAL HG11 1 1
11 27893 1 1 146 VAL HG12 H 14.226 26.165 14.385 1.00 . A A . 146 VAL HG12 1 1
11 27894 1 1 146 VAL HG13 H 12.938 25.122 13.780 1.00 . A A . 146 VAL HG13 1 1
11 27895 1 1 146 VAL HG21 H 16.506 25.438 12.527 1.00 . A A . 146 VAL HG21 1 1
11 27896 1 1 146 VAL HG22 H 16.045 26.588 11.272 1.00 . A A . 146 VAL HG22 1 1
11 27897 1 1 146 VAL HG23 H 15.916 27.039 12.972 1.00 . A A . 146 VAL HG23 1 1
11 27898 1 1 146 VAL N N 14.829 24.748 10.061 1.00 . A A . 146 VAL N 1 1
11 27899 1 1 146 VAL O O 11.960 24.780 11.033 1.00 . A A . 146 VAL O 1 1
11 27900 1 1 147 GLN C C 10.894 21.353 12.768 1.00 . A A . 147 GLN C 1 1
11 27901 1 1 147 GLN CA C 11.148 22.235 11.546 1.00 . A A . 147 GLN CA 1 1
11 27902 1 1 147 GLN CB C 10.937 21.398 10.284 1.00 . A A . 147 GLN CB 1 1
11 27903 1 1 147 GLN CD C 10.760 21.431 7.797 1.00 . A A . 147 GLN CD 1 1
11 27904 1 1 147 GLN CG C 10.973 22.295 9.045 1.00 . A A . 147 GLN CG 1 1
11 27905 1 1 147 GLN H H 13.283 22.123 11.846 1.00 . A A . 147 GLN H 1 1
11 27906 1 1 147 GLN HA H 10.453 23.065 11.553 1.00 . A A . 147 GLN HA 1 1
11 27907 1 1 147 GLN HB2 H 11.719 20.656 10.213 1.00 . A A . 147 GLN HB2 1 1
11 27908 1 1 147 GLN HB3 H 9.979 20.904 10.339 1.00 . A A . 147 GLN HB3 1 1
11 27909 1 1 147 GLN HE21 H 9.443 22.669 6.969 1.00 . A A . 147 GLN HE21 1 1
11 27910 1 1 147 GLN HE22 H 9.802 21.280 6.062 1.00 . A A . 147 GLN HE22 1 1
11 27911 1 1 147 GLN HG2 H 10.192 23.041 9.111 1.00 . A A . 147 GLN HG2 1 1
11 27912 1 1 147 GLN HG3 H 11.934 22.781 8.981 1.00 . A A . 147 GLN HG3 1 1
11 27913 1 1 147 GLN N N 12.558 22.737 11.598 1.00 . A A . 147 GLN N 1 1
11 27914 1 1 147 GLN NE2 N 9.930 21.825 6.867 1.00 . A A . 147 GLN NE2 1 1
11 27915 1 1 147 GLN O O 11.776 20.652 13.227 1.00 . A A . 147 GLN O 1 1
11 27916 1 1 147 GLN OE1 O 11.346 20.375 7.674 1.00 . A A . 147 GLN OE1 1 1
11 27917 1 1 148 LEU C C 9.285 19.062 14.026 1.00 . A A . 148 LEU C 1 1
11 27918 1 1 148 LEU CA C 9.412 20.516 14.482 1.00 . A A . 148 LEU CA 1 1
11 27919 1 1 148 LEU CB C 8.101 20.963 15.126 1.00 . A A . 148 LEU CB 1 1
11 27920 1 1 148 LEU CD1 C 6.841 22.871 16.111 1.00 . A A . 148 LEU CD1 1 1
11 27921 1 1 148 LEU CD2 C 9.297 22.645 16.569 1.00 . A A . 148 LEU CD2 1 1
11 27922 1 1 148 LEU CG C 8.186 22.440 15.524 1.00 . A A . 148 LEU CG 1 1
11 27923 1 1 148 LEU H H 9.002 21.933 12.911 1.00 . A A . 148 LEU H 1 1
11 27924 1 1 148 LEU HA H 10.217 20.600 15.197 1.00 . A A . 148 LEU HA 1 1
11 27925 1 1 148 LEU HB2 H 7.292 20.826 14.423 1.00 . A A . 148 LEU HB2 1 1
11 27926 1 1 148 LEU HB3 H 7.914 20.365 16.008 1.00 . A A . 148 LEU HB3 1 1
11 27927 1 1 148 LEU HD11 H 6.545 22.173 16.880 1.00 . A A . 148 LEU HD11 1 1
11 27928 1 1 148 LEU HD12 H 6.933 23.859 16.537 1.00 . A A . 148 LEU HD12 1 1
11 27929 1 1 148 LEU HD13 H 6.096 22.884 15.330 1.00 . A A . 148 LEU HD13 1 1
11 27930 1 1 148 LEU HD21 H 9.333 21.798 17.238 1.00 . A A . 148 LEU HD21 1 1
11 27931 1 1 148 LEU HD22 H 10.249 22.749 16.068 1.00 . A A . 148 LEU HD22 1 1
11 27932 1 1 148 LEU HD23 H 9.099 23.543 17.141 1.00 . A A . 148 LEU HD23 1 1
11 27933 1 1 148 LEU HG H 8.401 23.034 14.647 1.00 . A A . 148 LEU HG 1 1
11 27934 1 1 148 LEU N N 9.703 21.368 13.297 1.00 . A A . 148 LEU N 1 1
11 27935 1 1 148 LEU O O 8.885 18.785 12.914 1.00 . A A . 148 LEU O 1 1
11 27936 1 1 149 ALA C C 8.256 16.071 15.058 1.00 . A A . 149 ALA C 1 1
11 27937 1 1 149 ALA CA C 9.540 16.686 14.496 1.00 . A A . 149 ALA CA 1 1
11 27938 1 1 149 ALA CB C 10.750 15.947 15.071 1.00 . A A . 149 ALA CB 1 1
11 27939 1 1 149 ALA H H 9.949 18.380 15.766 1.00 . A A . 149 ALA H 1 1
11 27940 1 1 149 ALA HA H 9.541 16.587 13.420 1.00 . A A . 149 ALA HA 1 1
11 27941 1 1 149 ALA HB1 H 11.657 16.404 14.706 1.00 . A A . 149 ALA HB1 1 1
11 27942 1 1 149 ALA HB2 H 10.726 16.006 16.150 1.00 . A A . 149 ALA HB2 1 1
11 27943 1 1 149 ALA HB3 H 10.720 14.911 14.767 1.00 . A A . 149 ALA HB3 1 1
11 27944 1 1 149 ALA N N 9.626 18.130 14.877 1.00 . A A . 149 ALA N 1 1
11 27945 1 1 149 ALA O O 7.612 16.632 15.922 1.00 . A A . 149 ALA O 1 1
11 27946 1 1 150 GLN C C 6.764 14.012 16.568 1.00 . A A . 150 GLN C 1 1
11 27947 1 1 150 GLN CA C 6.638 14.262 15.064 1.00 . A A . 150 GLN CA 1 1
11 27948 1 1 150 GLN CB C 6.433 12.925 14.329 1.00 . A A . 150 GLN CB 1 1
11 27949 1 1 150 GLN CD C 4.901 10.941 14.097 1.00 . A A . 150 GLN CD 1 1
11 27950 1 1 150 GLN CG C 5.147 12.259 14.835 1.00 . A A . 150 GLN CG 1 1
11 27951 1 1 150 GLN H H 8.418 14.485 13.871 1.00 . A A . 150 GLN H 1 1
11 27952 1 1 150 GLN HA H 5.793 14.908 14.876 1.00 . A A . 150 GLN HA 1 1
11 27953 1 1 150 GLN HB2 H 6.352 13.107 13.266 1.00 . A A . 150 GLN HB2 1 1
11 27954 1 1 150 GLN HB3 H 7.275 12.276 14.520 1.00 . A A . 150 GLN HB3 1 1
11 27955 1 1 150 GLN HE21 H 2.948 11.253 13.915 1.00 . A A . 150 GLN HE21 1 1
11 27956 1 1 150 GLN HE22 H 3.510 9.793 13.256 1.00 . A A . 150 GLN HE22 1 1
11 27957 1 1 150 GLN HG2 H 5.237 12.059 15.893 1.00 . A A . 150 GLN HG2 1 1
11 27958 1 1 150 GLN HG3 H 4.315 12.922 14.665 1.00 . A A . 150 GLN HG3 1 1
11 27959 1 1 150 GLN N N 7.883 14.918 14.570 1.00 . A A . 150 GLN N 1 1
11 27960 1 1 150 GLN NE2 N 3.686 10.638 13.724 1.00 . A A . 150 GLN NE2 1 1
11 27961 1 1 150 GLN O O 5.828 14.202 17.318 1.00 . A A . 150 GLN O 1 1
11 27962 1 1 150 GLN OE1 O 5.817 10.176 13.864 1.00 . A A . 150 GLN OE1 1 1
11 27963 1 1 151 ASP C C 7.840 14.615 19.277 1.00 . A A . 151 ASP C 1 1
11 27964 1 1 151 ASP CA C 8.099 13.339 18.476 1.00 . A A . 151 ASP CA 1 1
11 27965 1 1 151 ASP CB C 9.522 12.855 18.740 1.00 . A A . 151 ASP CB 1 1
11 27966 1 1 151 ASP CG C 9.698 12.604 20.239 1.00 . A A . 151 ASP CG 1 1
11 27967 1 1 151 ASP H H 8.660 13.453 16.400 1.00 . A A . 151 ASP H 1 1
11 27968 1 1 151 ASP HA H 7.403 12.577 18.792 1.00 . A A . 151 ASP HA 1 1
11 27969 1 1 151 ASP HB2 H 9.693 11.935 18.197 1.00 . A A . 151 ASP HB2 1 1
11 27970 1 1 151 ASP HB3 H 10.226 13.605 18.414 1.00 . A A . 151 ASP HB3 1 1
11 27971 1 1 151 ASP N N 7.915 13.595 17.018 1.00 . A A . 151 ASP N 1 1
11 27972 1 1 151 ASP O O 7.237 14.577 20.331 1.00 . A A . 151 ASP O 1 1
11 27973 1 1 151 ASP OD1 O 9.721 13.574 20.980 1.00 . A A . 151 ASP OD1 1 1
11 27974 1 1 151 ASP OD2 O 9.802 11.451 20.620 1.00 . A A . 151 ASP OD2 1 1
11 27975 1 1 152 ASP C C 6.582 17.422 19.381 1.00 . A A . 152 ASP C 1 1
11 27976 1 1 152 ASP CA C 8.038 16.998 19.568 1.00 . A A . 152 ASP CA 1 1
11 27977 1 1 152 ASP CB C 8.968 18.109 19.075 1.00 . A A . 152 ASP CB 1 1
11 27978 1 1 152 ASP CG C 10.402 17.817 19.529 1.00 . A A . 152 ASP CG 1 1
11 27979 1 1 152 ASP H H 8.771 15.771 17.951 1.00 . A A . 152 ASP H 1 1
11 27980 1 1 152 ASP HA H 8.225 16.815 20.619 1.00 . A A . 152 ASP HA 1 1
11 27981 1 1 152 ASP HB2 H 8.934 18.155 17.997 1.00 . A A . 152 ASP HB2 1 1
11 27982 1 1 152 ASP HB3 H 8.649 19.053 19.488 1.00 . A A . 152 ASP HB3 1 1
11 27983 1 1 152 ASP N N 8.284 15.744 18.802 1.00 . A A . 152 ASP N 1 1
11 27984 1 1 152 ASP O O 5.931 17.861 20.307 1.00 . A A . 152 ASP O 1 1
11 27985 1 1 152 ASP OD1 O 10.561 17.065 20.477 1.00 . A A . 152 ASP OD1 1 1
11 27986 1 1 152 ASP OD2 O 11.314 18.357 18.925 1.00 . A A . 152 ASP OD2 1 1
11 27987 1 1 153 ILE C C 3.725 16.802 18.820 1.00 . A A . 153 ILE C 1 1
11 27988 1 1 153 ILE CA C 4.641 17.674 17.950 1.00 . A A . 153 ILE CA 1 1
11 27989 1 1 153 ILE CB C 4.293 17.476 16.468 1.00 . A A . 153 ILE CB 1 1
11 27990 1 1 153 ILE CD1 C 4.902 18.154 14.132 1.00 . A A . 153 ILE CD1 1 1
11 27991 1 1 153 ILE CG1 C 5.076 18.485 15.617 1.00 . A A . 153 ILE CG1 1 1
11 27992 1 1 153 ILE CG2 C 2.789 17.689 16.260 1.00 . A A . 153 ILE CG2 1 1
11 27993 1 1 153 ILE H H 6.602 16.924 17.457 1.00 . A A . 153 ILE H 1 1
11 27994 1 1 153 ILE HA H 4.506 18.712 18.214 1.00 . A A . 153 ILE HA 1 1
11 27995 1 1 153 ILE HB H 4.557 16.471 16.170 1.00 . A A . 153 ILE HB 1 1
11 27996 1 1 153 ILE HD11 H 5.193 17.130 13.953 1.00 . A A . 153 ILE HD11 1 1
11 27997 1 1 153 ILE HD12 H 3.868 18.288 13.854 1.00 . A A . 153 ILE HD12 1 1
11 27998 1 1 153 ILE HD13 H 5.522 18.813 13.540 1.00 . A A . 153 ILE HD13 1 1
11 27999 1 1 153 ILE HG12 H 4.707 19.482 15.810 1.00 . A A . 153 ILE HG12 1 1
11 28000 1 1 153 ILE HG13 H 6.122 18.434 15.873 1.00 . A A . 153 ILE HG13 1 1
11 28001 1 1 153 ILE HG21 H 2.474 18.579 16.784 1.00 . A A . 153 ILE HG21 1 1
11 28002 1 1 153 ILE HG22 H 2.579 17.801 15.208 1.00 . A A . 153 ILE HG22 1 1
11 28003 1 1 153 ILE HG23 H 2.249 16.838 16.646 1.00 . A A . 153 ILE HG23 1 1
11 28004 1 1 153 ILE N N 6.061 17.287 18.189 1.00 . A A . 153 ILE N 1 1
11 28005 1 1 153 ILE O O 2.858 17.292 19.510 1.00 . A A . 153 ILE O 1 1
11 28006 1 1 154 ASP C C 3.237 14.936 21.107 1.00 . A A . 154 ASP C 1 1
11 28007 1 1 154 ASP CA C 3.056 14.609 19.622 1.00 . A A . 154 ASP CA 1 1
11 28008 1 1 154 ASP CB C 3.444 13.147 19.376 1.00 . A A . 154 ASP CB 1 1
11 28009 1 1 154 ASP CG C 3.013 12.730 17.970 1.00 . A A . 154 ASP CG 1 1
11 28010 1 1 154 ASP H H 4.620 15.131 18.228 1.00 . A A . 154 ASP H 1 1
11 28011 1 1 154 ASP HA H 2.022 14.752 19.347 1.00 . A A . 154 ASP HA 1 1
11 28012 1 1 154 ASP HB2 H 4.515 13.038 19.473 1.00 . A A . 154 ASP HB2 1 1
11 28013 1 1 154 ASP HB3 H 2.953 12.517 20.103 1.00 . A A . 154 ASP HB3 1 1
11 28014 1 1 154 ASP N N 3.913 15.511 18.791 1.00 . A A . 154 ASP N 1 1
11 28015 1 1 154 ASP O O 2.300 14.910 21.879 1.00 . A A . 154 ASP O 1 1
11 28016 1 1 154 ASP OD1 O 2.226 13.448 17.378 1.00 . A A . 154 ASP OD1 1 1
11 28017 1 1 154 ASP OD2 O 3.477 11.700 17.510 1.00 . A A . 154 ASP OD2 1 1
11 28018 1 1 155 GLY C C 4.058 16.818 23.387 1.00 . A A . 155 GLY C 1 1
11 28019 1 1 155 GLY CA C 4.719 15.507 22.951 1.00 . A A . 155 GLY CA 1 1
11 28020 1 1 155 GLY H H 5.188 15.201 20.871 1.00 . A A . 155 GLY H 1 1
11 28021 1 1 155 GLY HA2 H 4.329 14.699 23.556 1.00 . A A . 155 GLY HA2 1 1
11 28022 1 1 155 GLY HA3 H 5.784 15.580 23.104 1.00 . A A . 155 GLY HA3 1 1
11 28023 1 1 155 GLY N N 4.448 15.211 21.513 1.00 . A A . 155 GLY N 1 1
11 28024 1 1 155 GLY O O 3.407 16.876 24.413 1.00 . A A . 155 GLY O 1 1
11 28025 1 1 156 ILE C C 2.067 19.047 22.895 1.00 . A A . 156 ILE C 1 1
11 28026 1 1 156 ILE CA C 3.584 19.157 23.061 1.00 . A A . 156 ILE CA 1 1
11 28027 1 1 156 ILE CB C 4.135 20.320 22.227 1.00 . A A . 156 ILE CB 1 1
11 28028 1 1 156 ILE CD1 C 4.340 21.897 24.195 1.00 . A A . 156 ILE CD1 1 1
11 28029 1 1 156 ILE CG1 C 3.669 21.657 22.832 1.00 . A A . 156 ILE CG1 1 1
11 28030 1 1 156 ILE CG2 C 3.625 20.206 20.791 1.00 . A A . 156 ILE CG2 1 1
11 28031 1 1 156 ILE H H 4.747 17.831 21.820 1.00 . A A . 156 ILE H 1 1
11 28032 1 1 156 ILE HA H 3.810 19.331 24.103 1.00 . A A . 156 ILE HA 1 1
11 28033 1 1 156 ILE HB H 5.214 20.281 22.223 1.00 . A A . 156 ILE HB 1 1
11 28034 1 1 156 ILE HD11 H 5.319 21.440 24.217 1.00 . A A . 156 ILE HD11 1 1
11 28035 1 1 156 ILE HD12 H 4.440 22.960 24.361 1.00 . A A . 156 ILE HD12 1 1
11 28036 1 1 156 ILE HD13 H 3.726 21.473 24.977 1.00 . A A . 156 ILE HD13 1 1
11 28037 1 1 156 ILE HG12 H 3.932 22.462 22.161 1.00 . A A . 156 ILE HG12 1 1
11 28038 1 1 156 ILE HG13 H 2.598 21.635 22.960 1.00 . A A . 156 ILE HG13 1 1
11 28039 1 1 156 ILE HG21 H 3.788 19.202 20.435 1.00 . A A . 156 ILE HG21 1 1
11 28040 1 1 156 ILE HG22 H 2.569 20.433 20.760 1.00 . A A . 156 ILE HG22 1 1
11 28041 1 1 156 ILE HG23 H 4.159 20.902 20.162 1.00 . A A . 156 ILE HG23 1 1
11 28042 1 1 156 ILE N N 4.217 17.876 22.642 1.00 . A A . 156 ILE N 1 1
11 28043 1 1 156 ILE O O 1.305 19.530 23.710 1.00 . A A . 156 ILE O 1 1
11 28044 1 1 157 GLN C C -0.422 17.363 22.736 1.00 . A A . 157 GLN C 1 1
11 28045 1 1 157 GLN CA C 0.152 18.257 21.635 1.00 . A A . 157 GLN CA 1 1
11 28046 1 1 157 GLN CB C -0.117 17.647 20.255 1.00 . A A . 157 GLN CB 1 1
11 28047 1 1 157 GLN CD C 0.060 18.024 17.793 1.00 . A A . 157 GLN CD 1 1
11 28048 1 1 157 GLN CG C 0.230 18.669 19.169 1.00 . A A . 157 GLN CG 1 1
11 28049 1 1 157 GLN H H 2.249 18.018 21.204 1.00 . A A . 157 GLN H 1 1
11 28050 1 1 157 GLN HA H -0.313 19.231 21.693 1.00 . A A . 157 GLN HA 1 1
11 28051 1 1 157 GLN HB2 H 0.495 16.764 20.127 1.00 . A A . 157 GLN HB2 1 1
11 28052 1 1 157 GLN HB3 H -1.159 17.378 20.175 1.00 . A A . 157 GLN HB3 1 1
11 28053 1 1 157 GLN HE21 H -0.179 19.754 16.847 1.00 . A A . 157 GLN HE21 1 1
11 28054 1 1 157 GLN HE22 H -0.232 18.374 15.859 1.00 . A A . 157 GLN HE22 1 1
11 28055 1 1 157 GLN HG2 H -0.429 19.521 19.254 1.00 . A A . 157 GLN HG2 1 1
11 28056 1 1 157 GLN HG3 H 1.253 18.992 19.289 1.00 . A A . 157 GLN HG3 1 1
11 28057 1 1 157 GLN N N 1.620 18.406 21.848 1.00 . A A . 157 GLN N 1 1
11 28058 1 1 157 GLN NE2 N -0.137 18.780 16.746 1.00 . A A . 157 GLN NE2 1 1
11 28059 1 1 157 GLN O O -1.491 17.613 23.257 1.00 . A A . 157 GLN O 1 1
11 28060 1 1 157 GLN OE1 O 0.097 16.817 17.669 1.00 . A A . 157 GLN OE1 1 1
11 28061 1 1 158 ALA C C -0.396 16.248 25.473 1.00 . A A . 158 ALA C 1 1
11 28062 1 1 158 ALA CA C -0.222 15.436 24.185 1.00 . A A . 158 ALA CA 1 1
11 28063 1 1 158 ALA CB C 0.776 14.300 24.426 1.00 . A A . 158 ALA CB 1 1
11 28064 1 1 158 ALA H H 1.149 16.146 22.682 1.00 . A A . 158 ALA H 1 1
11 28065 1 1 158 ALA HA H -1.176 15.018 23.892 1.00 . A A . 158 ALA HA 1 1
11 28066 1 1 158 ALA HB1 H 1.751 14.716 24.637 1.00 . A A . 158 ALA HB1 1 1
11 28067 1 1 158 ALA HB2 H 0.449 13.704 25.264 1.00 . A A . 158 ALA HB2 1 1
11 28068 1 1 158 ALA HB3 H 0.834 13.678 23.543 1.00 . A A . 158 ALA HB3 1 1
11 28069 1 1 158 ALA N N 0.282 16.327 23.104 1.00 . A A . 158 ALA N 1 1
11 28070 1 1 158 ALA O O -1.327 16.040 26.225 1.00 . A A . 158 ALA O 1 1
11 28071 1 1 159 ILE C C -0.856 18.902 26.896 1.00 . A A . 159 ILE C 1 1
11 28072 1 1 159 ILE CA C 0.367 17.982 26.991 1.00 . A A . 159 ILE CA 1 1
11 28073 1 1 159 ILE CB C 1.627 18.826 27.193 1.00 . A A . 159 ILE CB 1 1
11 28074 1 1 159 ILE CD1 C 4.109 18.699 27.420 1.00 . A A . 159 ILE CD1 1 1
11 28075 1 1 159 ILE CG1 C 2.811 17.895 27.449 1.00 . A A . 159 ILE CG1 1 1
11 28076 1 1 159 ILE CG2 C 1.434 19.760 28.396 1.00 . A A . 159 ILE CG2 1 1
11 28077 1 1 159 ILE H H 1.244 17.322 25.129 1.00 . A A . 159 ILE H 1 1
11 28078 1 1 159 ILE HA H 0.247 17.317 27.833 1.00 . A A . 159 ILE HA 1 1
11 28079 1 1 159 ILE HB H 1.814 19.414 26.304 1.00 . A A . 159 ILE HB 1 1
11 28080 1 1 159 ILE HD11 H 4.167 19.258 26.498 1.00 . A A . 159 ILE HD11 1 1
11 28081 1 1 159 ILE HD12 H 4.126 19.381 28.257 1.00 . A A . 159 ILE HD12 1 1
11 28082 1 1 159 ILE HD13 H 4.951 18.025 27.488 1.00 . A A . 159 ILE HD13 1 1
11 28083 1 1 159 ILE HG12 H 2.695 17.425 28.415 1.00 . A A . 159 ILE HG12 1 1
11 28084 1 1 159 ILE HG13 H 2.843 17.135 26.683 1.00 . A A . 159 ILE HG13 1 1
11 28085 1 1 159 ILE HG21 H 0.935 19.229 29.193 1.00 . A A . 159 ILE HG21 1 1
11 28086 1 1 159 ILE HG22 H 2.394 20.110 28.745 1.00 . A A . 159 ILE HG22 1 1
11 28087 1 1 159 ILE HG23 H 0.833 20.608 28.099 1.00 . A A . 159 ILE HG23 1 1
11 28088 1 1 159 ILE N N 0.495 17.169 25.743 1.00 . A A . 159 ILE N 1 1
11 28089 1 1 159 ILE O O -1.671 18.954 27.796 1.00 . A A . 159 ILE O 1 1
11 28090 1 1 160 TYR C C -3.231 19.871 24.793 1.00 . A A . 160 TYR C 1 1
11 28091 1 1 160 TYR CA C -2.165 20.545 25.658 1.00 . A A . 160 TYR CA 1 1
11 28092 1 1 160 TYR CB C -1.730 21.841 24.969 1.00 . A A . 160 TYR CB 1 1
11 28093 1 1 160 TYR CD1 C -1.623 23.616 26.737 1.00 . A A . 160 TYR CD1 1 1
11 28094 1 1 160 TYR CD2 C 0.445 22.587 26.004 1.00 . A A . 160 TYR CD2 1 1
11 28095 1 1 160 TYR CE1 C -0.909 24.428 27.624 1.00 . A A . 160 TYR CE1 1 1
11 28096 1 1 160 TYR CE2 C 1.163 23.400 26.891 1.00 . A A . 160 TYR CE2 1 1
11 28097 1 1 160 TYR CG C -0.948 22.699 25.929 1.00 . A A . 160 TYR CG 1 1
11 28098 1 1 160 TYR CZ C 0.485 24.322 27.702 1.00 . A A . 160 TYR CZ 1 1
11 28099 1 1 160 TYR H H -0.321 19.572 25.102 1.00 . A A . 160 TYR H 1 1
11 28100 1 1 160 TYR HA H -2.585 20.781 26.628 1.00 . A A . 160 TYR HA 1 1
11 28101 1 1 160 TYR HB2 H -1.113 21.606 24.115 1.00 . A A . 160 TYR HB2 1 1
11 28102 1 1 160 TYR HB3 H -2.604 22.386 24.641 1.00 . A A . 160 TYR HB3 1 1
11 28103 1 1 160 TYR HD1 H -2.698 23.696 26.677 1.00 . A A . 160 TYR HD1 1 1
11 28104 1 1 160 TYR HD2 H 0.966 21.875 25.379 1.00 . A A . 160 TYR HD2 1 1
11 28105 1 1 160 TYR HE1 H -1.435 25.137 28.247 1.00 . A A . 160 TYR HE1 1 1
11 28106 1 1 160 TYR HE2 H 2.239 23.316 26.950 1.00 . A A . 160 TYR HE2 1 1
11 28107 1 1 160 TYR HH H 1.625 25.814 28.067 1.00 . A A . 160 TYR HH 1 1
11 28108 1 1 160 TYR N N -0.991 19.630 25.814 1.00 . A A . 160 TYR N 1 1
11 28109 1 1 160 TYR O O -4.325 19.591 25.240 1.00 . A A . 160 TYR O 1 1
11 28110 1 1 160 TYR OH O 1.190 25.125 28.578 1.00 . A A . 160 TYR OH 1 1
11 28111 1 1 161 GLY C C -3.638 19.429 21.194 1.00 . A A . 161 GLY C 1 1
11 28112 1 1 161 GLY CA C -3.905 18.970 22.633 1.00 . A A . 161 GLY CA 1 1
11 28113 1 1 161 GLY H H -2.028 19.864 23.212 1.00 . A A . 161 GLY H 1 1
11 28114 1 1 161 GLY HA2 H -3.802 17.895 22.697 1.00 . A A . 161 GLY HA2 1 1
11 28115 1 1 161 GLY HA3 H -4.906 19.255 22.918 1.00 . A A . 161 GLY HA3 1 1
11 28116 1 1 161 GLY N N -2.917 19.619 23.548 1.00 . A A . 161 GLY N 1 1
11 28117 1 1 161 GLY O O -2.616 20.017 20.903 1.00 . A A . 161 GLY O 1 1
11 28118 1 1 162 ARG C C -4.943 21.003 18.685 1.00 . A A . 162 ARG C 1 1
11 28119 1 1 162 ARG CA C -4.351 19.605 18.870 1.00 . A A . 162 ARG CA 1 1
11 28120 1 1 162 ARG CB C -5.071 18.635 17.920 1.00 . A A . 162 ARG CB 1 1
11 28121 1 1 162 ARG CD C -5.089 16.309 16.986 1.00 . A A . 162 ARG CD 1 1
11 28122 1 1 162 ARG CG C -4.368 17.274 17.934 1.00 . A A . 162 ARG CG 1 1
11 28123 1 1 162 ARG CZ C -5.025 13.929 16.551 1.00 . A A . 162 ARG CZ 1 1
11 28124 1 1 162 ARG H H -5.374 18.702 20.545 1.00 . A A . 162 ARG H 1 1
11 28125 1 1 162 ARG HA H -3.295 19.624 18.638 1.00 . A A . 162 ARG HA 1 1
11 28126 1 1 162 ARG HB2 H -6.097 18.516 18.234 1.00 . A A . 162 ARG HB2 1 1
11 28127 1 1 162 ARG HB3 H -5.046 19.037 16.918 1.00 . A A . 162 ARG HB3 1 1
11 28128 1 1 162 ARG HD2 H -6.119 16.199 17.299 1.00 . A A . 162 ARG HD2 1 1
11 28129 1 1 162 ARG HD3 H -5.057 16.696 15.978 1.00 . A A . 162 ARG HD3 1 1
11 28130 1 1 162 ARG HE H -3.520 14.892 17.417 1.00 . A A . 162 ARG HE 1 1
11 28131 1 1 162 ARG HG2 H -3.344 17.396 17.611 1.00 . A A . 162 ARG HG2 1 1
11 28132 1 1 162 ARG HG3 H -4.384 16.872 18.935 1.00 . A A . 162 ARG HG3 1 1
11 28133 1 1 162 ARG HH11 H -6.637 14.956 15.963 1.00 . A A . 162 ARG HH11 1 1
11 28134 1 1 162 ARG HH12 H -6.681 13.254 15.645 1.00 . A A . 162 ARG HH12 1 1
11 28135 1 1 162 ARG HH21 H -3.546 12.659 17.024 1.00 . A A . 162 ARG HH21 1 1
11 28136 1 1 162 ARG HH22 H -4.925 11.948 16.253 1.00 . A A . 162 ARG HH22 1 1
11 28137 1 1 162 ARG N N -4.553 19.173 20.290 1.00 . A A . 162 ARG N 1 1
11 28138 1 1 162 ARG NE N -4.415 14.979 17.025 1.00 . A A . 162 ARG NE 1 1
11 28139 1 1 162 ARG NH1 N -6.206 14.056 16.011 1.00 . A A . 162 ARG NH1 1 1
11 28140 1 1 162 ARG NH2 N -4.453 12.753 16.613 1.00 . A A . 162 ARG NH2 1 1
11 28141 1 1 162 ARG O O -5.905 21.366 19.329 1.00 . A A . 162 ARG O 1 1
11 28142 1 1 163 SER C C -6.207 23.044 16.735 1.00 . A A . 163 SER C 1 1
11 28143 1 1 163 SER CA C -4.934 23.155 17.580 1.00 . A A . 163 SER CA 1 1
11 28144 1 1 163 SER CB C -3.900 24.023 16.853 1.00 . A A . 163 SER CB 1 1
11 28145 1 1 163 SER H H -3.613 21.478 17.286 1.00 . A A . 163 SER H 1 1
11 28146 1 1 163 SER HA H -5.177 23.605 18.534 1.00 . A A . 163 SER HA 1 1
11 28147 1 1 163 SER HB2 H -3.722 23.629 15.866 1.00 . A A . 163 SER HB2 1 1
11 28148 1 1 163 SER HB3 H -4.275 25.036 16.772 1.00 . A A . 163 SER HB3 1 1
11 28149 1 1 163 SER HG H -2.082 24.649 17.177 1.00 . A A . 163 SER HG 1 1
11 28150 1 1 163 SER N N -4.384 21.789 17.803 1.00 . A A . 163 SER N 1 1
11 28151 1 1 163 SER O O -6.195 23.245 15.538 1.00 . A A . 163 SER O 1 1
11 28152 1 1 163 SER OG O -2.679 24.015 17.586 1.00 . A A . 163 SER OG 1 1
11 28153 1 1 164 GLN C C -9.129 23.969 16.253 1.00 . A A . 164 GLN C 1 1
11 28154 1 1 164 GLN CA C -8.592 22.587 16.626 1.00 . A A . 164 GLN CA 1 1
11 28155 1 1 164 GLN CB C -9.605 21.890 17.526 1.00 . A A . 164 GLN CB 1 1
11 28156 1 1 164 GLN CD C -10.226 19.749 18.621 1.00 . A A . 164 GLN CD 1 1
11 28157 1 1 164 GLN CG C -9.216 20.424 17.700 1.00 . A A . 164 GLN CG 1 1
11 28158 1 1 164 GLN H H -7.279 22.561 18.331 1.00 . A A . 164 GLN H 1 1
11 28159 1 1 164 GLN HA H -8.442 22.000 15.733 1.00 . A A . 164 GLN HA 1 1
11 28160 1 1 164 GLN HB2 H -9.613 22.375 18.493 1.00 . A A . 164 GLN HB2 1 1
11 28161 1 1 164 GLN HB3 H -10.587 21.953 17.085 1.00 . A A . 164 GLN HB3 1 1
11 28162 1 1 164 GLN HE21 H -8.847 18.696 19.581 1.00 . A A . 164 GLN HE21 1 1
11 28163 1 1 164 GLN HE22 H -10.440 18.473 20.122 1.00 . A A . 164 GLN HE22 1 1
11 28164 1 1 164 GLN HG2 H -9.221 19.936 16.736 1.00 . A A . 164 GLN HG2 1 1
11 28165 1 1 164 GLN HG3 H -8.229 20.358 18.135 1.00 . A A . 164 GLN HG3 1 1
11 28166 1 1 164 GLN N N -7.303 22.719 17.362 1.00 . A A . 164 GLN N 1 1
11 28167 1 1 164 GLN NE2 N -9.804 18.899 19.512 1.00 . A A . 164 GLN NE2 1 1
11 28168 1 1 164 GLN O O -9.136 24.876 17.059 1.00 . A A . 164 GLN O 1 1
11 28169 1 1 164 GLN OE1 O -11.411 20.004 18.533 1.00 . A A . 164 GLN OE1 1 1
11 28170 1 1 165 ASN C C -11.166 25.266 13.498 1.00 . A A . 165 ASN C 1 1
11 28171 1 1 165 ASN CA C -10.149 25.461 14.630 1.00 . A A . 165 ASN CA 1 1
11 28172 1 1 165 ASN CB C -9.010 26.356 14.131 1.00 . A A . 165 ASN CB 1 1
11 28173 1 1 165 ASN CG C -7.990 26.554 15.252 1.00 . A A . 165 ASN CG 1 1
11 28174 1 1 165 ASN H H -9.591 23.384 14.411 1.00 . A A . 165 ASN H 1 1
11 28175 1 1 165 ASN HA H -10.632 25.931 15.474 1.00 . A A . 165 ASN HA 1 1
11 28176 1 1 165 ASN HB2 H -8.531 25.892 13.281 1.00 . A A . 165 ASN HB2 1 1
11 28177 1 1 165 ASN HB3 H -9.410 27.316 13.838 1.00 . A A . 165 ASN HB3 1 1
11 28178 1 1 165 ASN HD21 H -9.291 27.444 16.457 1.00 . A A . 165 ASN HD21 1 1
11 28179 1 1 165 ASN HD22 H -7.725 27.258 17.086 1.00 . A A . 165 ASN HD22 1 1
11 28180 1 1 165 ASN N N -9.595 24.134 15.044 1.00 . A A . 165 ASN N 1 1
11 28181 1 1 165 ASN ND2 N -8.365 27.135 16.355 1.00 . A A . 165 ASN ND2 1 1
11 28182 1 1 165 ASN O O -10.921 25.688 12.386 1.00 . A A . 165 ASN O 1 1
11 28183 1 1 165 ASN OD1 O -6.842 26.179 15.118 1.00 . A A . 165 ASN OD1 1 1
11 28184 1 1 166 PRO C C -13.886 25.728 12.270 1.00 . A A . 166 PRO C 1 1
11 28185 1 1 166 PRO CA C -13.323 24.390 12.779 1.00 . A A . 166 PRO CA 1 1
11 28186 1 1 166 PRO CB C -14.402 23.544 13.504 1.00 . A A . 166 PRO CB 1 1
11 28187 1 1 166 PRO CD C -12.599 24.118 15.148 1.00 . A A . 166 PRO CD 1 1
11 28188 1 1 166 PRO CG C -13.947 23.374 14.983 1.00 . A A . 166 PRO CG 1 1
11 28189 1 1 166 PRO HA H -12.906 23.828 11.956 1.00 . A A . 166 PRO HA 1 1
11 28190 1 1 166 PRO HB2 H -15.365 24.043 13.466 1.00 . A A . 166 PRO HB2 1 1
11 28191 1 1 166 PRO HB3 H -14.483 22.572 13.036 1.00 . A A . 166 PRO HB3 1 1
11 28192 1 1 166 PRO HD2 H -12.705 24.937 15.849 1.00 . A A . 166 PRO HD2 1 1
11 28193 1 1 166 PRO HD3 H -11.829 23.439 15.478 1.00 . A A . 166 PRO HD3 1 1
11 28194 1 1 166 PRO HG2 H -14.692 23.798 15.648 1.00 . A A . 166 PRO HG2 1 1
11 28195 1 1 166 PRO HG3 H -13.816 22.323 15.211 1.00 . A A . 166 PRO HG3 1 1
11 28196 1 1 166 PRO N N -12.284 24.633 13.798 1.00 . A A . 166 PRO N 1 1
11 28197 1 1 166 PRO O O -14.940 26.172 12.681 1.00 . A A . 166 PRO O 1 1
11 28198 1 1 167 VAL C C -14.728 27.401 9.757 1.00 . A A . 167 VAL C 1 1
11 28199 1 1 167 VAL CA C -13.676 27.667 10.833 1.00 . A A . 167 VAL CA 1 1
11 28200 1 1 167 VAL CB C -12.510 28.438 10.207 1.00 . A A . 167 VAL CB 1 1
11 28201 1 1 167 VAL CG1 C -13.044 29.692 9.505 1.00 . A A . 167 VAL CG1 1 1
11 28202 1 1 167 VAL CG2 C -11.516 28.843 11.301 1.00 . A A . 167 VAL CG2 1 1
11 28203 1 1 167 VAL H H -12.340 25.993 11.052 1.00 . A A . 167 VAL H 1 1
11 28204 1 1 167 VAL HA H -14.111 28.253 11.627 1.00 . A A . 167 VAL HA 1 1
11 28205 1 1 167 VAL HB H -12.015 27.808 9.483 1.00 . A A . 167 VAL HB 1 1
11 28206 1 1 167 VAL HG11 H -13.786 30.170 10.131 1.00 . A A . 167 VAL HG11 1 1
11 28207 1 1 167 VAL HG12 H -12.233 30.379 9.320 1.00 . A A . 167 VAL HG12 1 1
11 28208 1 1 167 VAL HG13 H -13.497 29.411 8.566 1.00 . A A . 167 VAL HG13 1 1
11 28209 1 1 167 VAL HG21 H -11.301 27.989 11.926 1.00 . A A . 167 VAL HG21 1 1
11 28210 1 1 167 VAL HG22 H -10.601 29.192 10.845 1.00 . A A . 167 VAL HG22 1 1
11 28211 1 1 167 VAL HG23 H -11.943 29.630 11.903 1.00 . A A . 167 VAL HG23 1 1
11 28212 1 1 167 VAL N N -13.188 26.368 11.371 1.00 . A A . 167 VAL N 1 1
11 28213 1 1 167 VAL O O -14.596 26.501 8.948 1.00 . A A . 167 VAL O 1 1
11 28214 1 1 168 GLN C C -16.427 28.648 7.397 1.00 . A A . 168 GLN C 1 1
11 28215 1 1 168 GLN CA C -16.848 27.981 8.728 1.00 . A A . 168 GLN CA 1 1
11 28216 1 1 168 GLN CB C -18.137 28.620 9.261 1.00 . A A . 168 GLN CB 1 1
11 28217 1 1 168 GLN CD C -19.955 28.351 10.980 1.00 . A A . 168 GLN CD 1 1
11 28218 1 1 168 GLN CG C -18.529 27.945 10.583 1.00 . A A . 168 GLN CG 1 1
11 28219 1 1 168 GLN H H -15.856 28.896 10.405 1.00 . A A . 168 GLN H 1 1
11 28220 1 1 168 GLN HA H -17.002 26.925 8.590 1.00 . A A . 168 GLN HA 1 1
11 28221 1 1 168 GLN HB2 H -17.969 29.675 9.431 1.00 . A A . 168 GLN HB2 1 1
11 28222 1 1 168 GLN HB3 H -18.931 28.494 8.544 1.00 . A A . 168 GLN HB3 1 1
11 28223 1 1 168 GLN HE21 H -20.740 27.903 9.211 1.00 . A A . 168 GLN HE21 1 1
11 28224 1 1 168 GLN HE22 H -21.838 28.495 10.364 1.00 . A A . 168 GLN HE22 1 1
11 28225 1 1 168 GLN HG2 H -18.482 26.872 10.465 1.00 . A A . 168 GLN HG2 1 1
11 28226 1 1 168 GLN HG3 H -17.844 28.250 11.360 1.00 . A A . 168 GLN HG3 1 1
11 28227 1 1 168 GLN N N -15.774 28.179 9.743 1.00 . A A . 168 GLN N 1 1
11 28228 1 1 168 GLN NE2 N -20.923 28.241 10.112 1.00 . A A . 168 GLN NE2 1 1
11 28229 1 1 168 GLN O O -15.722 29.639 7.423 1.00 . A A . 168 GLN O 1 1
11 28230 1 1 168 GLN OE1 O -20.188 28.767 12.096 1.00 . A A . 168 GLN OE1 1 1
11 28231 1 1 169 PRO C C -16.854 30.191 4.924 1.00 . A A . 169 PRO C 1 1
11 28232 1 1 169 PRO CA C -16.503 28.696 4.956 1.00 . A A . 169 PRO CA 1 1
11 28233 1 1 169 PRO CB C -17.331 27.899 3.918 1.00 . A A . 169 PRO CB 1 1
11 28234 1 1 169 PRO CD C -17.715 26.900 6.182 1.00 . A A . 169 PRO CD 1 1
11 28235 1 1 169 PRO CG C -18.087 26.776 4.686 1.00 . A A . 169 PRO CG 1 1
11 28236 1 1 169 PRO HA H -15.450 28.561 4.767 1.00 . A A . 169 PRO HA 1 1
11 28237 1 1 169 PRO HB2 H -18.041 28.552 3.421 1.00 . A A . 169 PRO HB2 1 1
11 28238 1 1 169 PRO HB3 H -16.674 27.457 3.182 1.00 . A A . 169 PRO HB3 1 1
11 28239 1 1 169 PRO HD2 H -18.603 27.019 6.786 1.00 . A A . 169 PRO HD2 1 1
11 28240 1 1 169 PRO HD3 H -17.155 26.032 6.500 1.00 . A A . 169 PRO HD3 1 1
11 28241 1 1 169 PRO HG2 H -19.157 26.897 4.557 1.00 . A A . 169 PRO HG2 1 1
11 28242 1 1 169 PRO HG3 H -17.787 25.804 4.314 1.00 . A A . 169 PRO HG3 1 1
11 28243 1 1 169 PRO N N -16.860 28.109 6.264 1.00 . A A . 169 PRO N 1 1
11 28244 1 1 169 PRO O O -17.531 30.642 5.833 1.00 . A A . 169 PRO O 1 1
11 28245 1 1 169 PRO OXT O -16.440 30.855 3.989 1.00 . A A . 169 PRO OXT 1 1
11 28246 2 2 1 ZN ZN ZN 18.608 20.686 26.521 1.00 . B A . 170 ZN ZN 1 1
11 28247 3 2 1 ZN ZN ZN 22.359 32.547 33.789 1.00 . C A . 171 ZN ZN 1 1
11 28248 4 3 1 CA CA CA 30.455 29.089 26.912 1.00 . D A . 172 CA CA 1 1
12 28249 1 1 1 VAL C C -0.886 17.464 45.112 1.00 . A A . 1 VAL C 1 1
12 28250 1 1 1 VAL CA C -0.114 18.362 46.083 1.00 . A A . 1 VAL CA 1 1
12 28251 1 1 1 VAL CB C -0.531 18.041 47.523 1.00 . A A . 1 VAL CB 1 1
12 28252 1 1 1 VAL CG1 C -2.064 18.041 47.638 1.00 . A A . 1 VAL CG1 1 1
12 28253 1 1 1 VAL CG2 C 0.010 16.663 47.914 1.00 . A A . 1 VAL CG2 1 1
12 28254 1 1 1 VAL H1 H -1.439 19.956 45.871 1.00 . A A . 1 VAL H1 1 1
12 28255 1 1 1 VAL H2 H 0.082 20.396 46.479 1.00 . A A . 1 VAL H2 1 1
12 28256 1 1 1 VAL H3 H -0.098 20.027 44.830 1.00 . A A . 1 VAL H3 1 1
12 28257 1 1 1 VAL HA H 0.944 18.187 45.968 1.00 . A A . 1 VAL HA 1 1
12 28258 1 1 1 VAL HB H -0.123 18.790 48.186 1.00 . A A . 1 VAL HB 1 1
12 28259 1 1 1 VAL HG11 H -2.467 18.879 47.087 1.00 . A A . 1 VAL HG11 1 1
12 28260 1 1 1 VAL HG12 H -2.456 17.121 47.228 1.00 . A A . 1 VAL HG12 1 1
12 28261 1 1 1 VAL HG13 H -2.347 18.123 48.677 1.00 . A A . 1 VAL HG13 1 1
12 28262 1 1 1 VAL HG21 H -0.301 15.933 47.182 1.00 . A A . 1 VAL HG21 1 1
12 28263 1 1 1 VAL HG22 H 1.089 16.697 47.953 1.00 . A A . 1 VAL HG22 1 1
12 28264 1 1 1 VAL HG23 H -0.376 16.386 48.882 1.00 . A A . 1 VAL HG23 1 1
12 28265 1 1 1 VAL N N -0.415 19.792 45.793 1.00 . A A . 1 VAL N 1 1
12 28266 1 1 1 VAL O O -0.496 16.346 44.840 1.00 . A A . 1 VAL O 1 1
12 28267 1 1 2 LEU C C -2.313 17.321 42.213 1.00 . A A . 2 LEU C 1 1
12 28268 1 1 2 LEU CA C -2.796 17.114 43.651 1.00 . A A . 2 LEU CA 1 1
12 28269 1 1 2 LEU CB C -4.296 17.469 43.792 1.00 . A A . 2 LEU CB 1 1
12 28270 1 1 2 LEU CD1 C -3.661 19.926 43.637 1.00 . A A . 2 LEU CD1 1 1
12 28271 1 1 2 LEU CD2 C -4.716 18.806 41.641 1.00 . A A . 2 LEU CD2 1 1
12 28272 1 1 2 LEU CG C -4.658 18.854 43.188 1.00 . A A . 2 LEU CG 1 1
12 28273 1 1 2 LEU H H -2.283 18.840 44.837 1.00 . A A . 2 LEU H 1 1
12 28274 1 1 2 LEU HA H -2.668 16.069 43.903 1.00 . A A . 2 LEU HA 1 1
12 28275 1 1 2 LEU HB2 H -4.883 16.705 43.306 1.00 . A A . 2 LEU HB2 1 1
12 28276 1 1 2 LEU HB3 H -4.547 17.475 44.843 1.00 . A A . 2 LEU HB3 1 1
12 28277 1 1 2 LEU HD11 H -3.611 19.946 44.714 1.00 . A A . 2 LEU HD11 1 1
12 28278 1 1 2 LEU HD12 H -2.690 19.708 43.230 1.00 . A A . 2 LEU HD12 1 1
12 28279 1 1 2 LEU HD13 H -3.989 20.890 43.277 1.00 . A A . 2 LEU HD13 1 1
12 28280 1 1 2 LEU HD21 H -4.909 17.800 41.305 1.00 . A A . 2 LEU HD21 1 1
12 28281 1 1 2 LEU HD22 H -5.514 19.448 41.303 1.00 . A A . 2 LEU HD22 1 1
12 28282 1 1 2 LEU HD23 H -3.786 19.152 41.219 1.00 . A A . 2 LEU HD23 1 1
12 28283 1 1 2 LEU HG H -5.636 19.133 43.558 1.00 . A A . 2 LEU HG 1 1
12 28284 1 1 2 LEU N N -1.986 17.941 44.596 1.00 . A A . 2 LEU N 1 1
12 28285 1 1 2 LEU O O -2.844 16.748 41.283 1.00 . A A . 2 LEU O 1 1
12 28286 1 1 3 THR C C 0.269 17.285 40.297 1.00 . A A . 3 THR C 1 1
12 28287 1 1 3 THR CA C -0.786 18.339 40.626 1.00 . A A . 3 THR CA 1 1
12 28288 1 1 3 THR CB C -0.154 19.732 40.500 1.00 . A A . 3 THR CB 1 1
12 28289 1 1 3 THR CG2 C -1.201 20.815 40.775 1.00 . A A . 3 THR CG2 1 1
12 28290 1 1 3 THR H H -0.867 18.567 42.774 1.00 . A A . 3 THR H 1 1
12 28291 1 1 3 THR HA H -1.602 18.256 39.922 1.00 . A A . 3 THR HA 1 1
12 28292 1 1 3 THR HB H 0.227 19.858 39.499 1.00 . A A . 3 THR HB 1 1
12 28293 1 1 3 THR HG1 H 0.891 19.110 42.023 1.00 . A A . 3 THR HG1 1 1
12 28294 1 1 3 THR HG21 H -2.142 20.530 40.327 1.00 . A A . 3 THR HG21 1 1
12 28295 1 1 3 THR HG22 H -1.325 20.931 41.839 1.00 . A A . 3 THR HG22 1 1
12 28296 1 1 3 THR HG23 H -0.868 21.750 40.348 1.00 . A A . 3 THR HG23 1 1
12 28297 1 1 3 THR N N -1.296 18.120 42.015 1.00 . A A . 3 THR N 1 1
12 28298 1 1 3 THR O O 0.786 16.607 41.163 1.00 . A A . 3 THR O 1 1
12 28299 1 1 3 THR OG1 O 0.919 19.862 41.427 1.00 . A A . 3 THR OG1 1 1
12 28300 1 1 4 GLU C C 2.992 16.614 39.078 1.00 . A A . 4 GLU C 1 1
12 28301 1 1 4 GLU CA C 1.605 16.139 38.629 1.00 . A A . 4 GLU CA 1 1
12 28302 1 1 4 GLU CB C 1.569 15.987 37.104 1.00 . A A . 4 GLU CB 1 1
12 28303 1 1 4 GLU CD C 2.486 14.736 35.142 1.00 . A A . 4 GLU CD 1 1
12 28304 1 1 4 GLU CG C 2.590 14.939 36.657 1.00 . A A . 4 GLU CG 1 1
12 28305 1 1 4 GLU H H 0.153 17.703 38.365 1.00 . A A . 4 GLU H 1 1
12 28306 1 1 4 GLU HA H 1.383 15.189 39.093 1.00 . A A . 4 GLU HA 1 1
12 28307 1 1 4 GLU HB2 H 0.579 15.673 36.802 1.00 . A A . 4 GLU HB2 1 1
12 28308 1 1 4 GLU HB3 H 1.800 16.934 36.641 1.00 . A A . 4 GLU HB3 1 1
12 28309 1 1 4 GLU HG2 H 3.586 15.276 36.906 1.00 . A A . 4 GLU HG2 1 1
12 28310 1 1 4 GLU HG3 H 2.390 14.004 37.156 1.00 . A A . 4 GLU HG3 1 1
12 28311 1 1 4 GLU N N 0.588 17.143 39.042 1.00 . A A . 4 GLU N 1 1
12 28312 1 1 4 GLU O O 3.214 17.790 39.290 1.00 . A A . 4 GLU O 1 1
12 28313 1 1 4 GLU OE1 O 1.727 15.458 34.517 1.00 . A A . 4 GLU OE1 1 1
12 28314 1 1 4 GLU OE2 O 3.164 13.857 34.634 1.00 . A A . 4 GLU OE2 1 1
12 28315 1 1 5 GLY C C 5.923 17.035 38.617 1.00 . A A . 5 GLY C 1 1
12 28316 1 1 5 GLY CA C 5.294 16.114 39.667 1.00 . A A . 5 GLY CA 1 1
12 28317 1 1 5 GLY H H 3.725 14.768 39.057 1.00 . A A . 5 GLY H 1 1
12 28318 1 1 5 GLY HA2 H 5.232 16.634 40.613 1.00 . A A . 5 GLY HA2 1 1
12 28319 1 1 5 GLY HA3 H 5.907 15.233 39.778 1.00 . A A . 5 GLY HA3 1 1
12 28320 1 1 5 GLY N N 3.924 15.711 39.230 1.00 . A A . 5 GLY N 1 1
12 28321 1 1 5 GLY O O 7.082 17.385 38.700 1.00 . A A . 5 GLY O 1 1
12 28322 1 1 6 ASN C C 4.522 19.087 35.932 1.00 . A A . 6 ASN C 1 1
12 28323 1 1 6 ASN CA C 5.697 18.331 36.574 1.00 . A A . 6 ASN CA 1 1
12 28324 1 1 6 ASN CB C 6.397 17.493 35.499 1.00 . A A . 6 ASN CB 1 1
12 28325 1 1 6 ASN CG C 7.638 16.820 36.091 1.00 . A A . 6 ASN CG 1 1
12 28326 1 1 6 ASN H H 4.232 17.135 37.590 1.00 . A A . 6 ASN H 1 1
12 28327 1 1 6 ASN HA H 6.399 19.028 37.003 1.00 . A A . 6 ASN HA 1 1
12 28328 1 1 6 ASN HB2 H 5.718 16.737 35.135 1.00 . A A . 6 ASN HB2 1 1
12 28329 1 1 6 ASN HB3 H 6.693 18.132 34.683 1.00 . A A . 6 ASN HB3 1 1
12 28330 1 1 6 ASN HD21 H 8.875 18.255 35.498 1.00 . A A . 6 ASN HD21 1 1
12 28331 1 1 6 ASN HD22 H 9.603 16.971 36.338 1.00 . A A . 6 ASN HD22 1 1
12 28332 1 1 6 ASN N N 5.162 17.430 37.634 1.00 . A A . 6 ASN N 1 1
12 28333 1 1 6 ASN ND2 N 8.802 17.397 35.967 1.00 . A A . 6 ASN ND2 1 1
12 28334 1 1 6 ASN O O 4.104 18.744 34.843 1.00 . A A . 6 ASN O 1 1
12 28335 1 1 6 ASN OD1 O 7.548 15.753 36.669 1.00 . A A . 6 ASN OD1 1 1
12 28336 1 1 7 PRO C C 3.249 21.640 34.848 1.00 . A A . 7 PRO C 1 1
12 28337 1 1 7 PRO CA C 2.856 20.858 36.115 1.00 . A A . 7 PRO CA 1 1
12 28338 1 1 7 PRO CB C 2.469 21.807 37.277 1.00 . A A . 7 PRO CB 1 1
12 28339 1 1 7 PRO CD C 4.497 20.502 37.955 1.00 . A A . 7 PRO CD 1 1
12 28340 1 1 7 PRO CG C 3.466 21.544 38.448 1.00 . A A . 7 PRO CG 1 1
12 28341 1 1 7 PRO HA H 2.033 20.195 35.894 1.00 . A A . 7 PRO HA 1 1
12 28342 1 1 7 PRO HB2 H 2.536 22.841 36.958 1.00 . A A . 7 PRO HB2 1 1
12 28343 1 1 7 PRO HB3 H 1.461 21.597 37.608 1.00 . A A . 7 PRO HB3 1 1
12 28344 1 1 7 PRO HD2 H 5.474 20.957 37.866 1.00 . A A . 7 PRO HD2 1 1
12 28345 1 1 7 PRO HD3 H 4.536 19.654 38.623 1.00 . A A . 7 PRO HD3 1 1
12 28346 1 1 7 PRO HG2 H 3.968 22.466 38.721 1.00 . A A . 7 PRO HG2 1 1
12 28347 1 1 7 PRO HG3 H 2.936 21.153 39.307 1.00 . A A . 7 PRO HG3 1 1
12 28348 1 1 7 PRO N N 4.001 20.080 36.626 1.00 . A A . 7 PRO N 1 1
12 28349 1 1 7 PRO O O 4.355 21.537 34.356 1.00 . A A . 7 PRO O 1 1
12 28350 1 1 8 ARG C C 1.999 24.601 33.236 1.00 . A A . 8 ARG C 1 1
12 28351 1 1 8 ARG CA C 2.613 23.206 33.075 1.00 . A A . 8 ARG CA 1 1
12 28352 1 1 8 ARG CB C 1.958 22.521 31.861 1.00 . A A . 8 ARG CB 1 1
12 28353 1 1 8 ARG CD C 3.841 20.944 31.280 1.00 . A A . 8 ARG CD 1 1
12 28354 1 1 8 ARG CG C 2.388 21.049 31.757 1.00 . A A . 8 ARG CG 1 1
12 28355 1 1 8 ARG CZ C 5.275 19.165 30.479 1.00 . A A . 8 ARG CZ 1 1
12 28356 1 1 8 ARG H H 1.448 22.468 34.736 1.00 . A A . 8 ARG H 1 1
12 28357 1 1 8 ARG HA H 3.675 23.300 32.922 1.00 . A A . 8 ARG HA 1 1
12 28358 1 1 8 ARG HB2 H 0.885 22.569 31.965 1.00 . A A . 8 ARG HB2 1 1
12 28359 1 1 8 ARG HB3 H 2.248 23.040 30.961 1.00 . A A . 8 ARG HB3 1 1
12 28360 1 1 8 ARG HD2 H 3.946 21.437 30.324 1.00 . A A . 8 ARG HD2 1 1
12 28361 1 1 8 ARG HD3 H 4.497 21.406 31.998 1.00 . A A . 8 ARG HD3 1 1
12 28362 1 1 8 ARG HE H 3.627 18.819 31.531 1.00 . A A . 8 ARG HE 1 1
12 28363 1 1 8 ARG HG2 H 2.291 20.575 32.719 1.00 . A A . 8 ARG HG2 1 1
12 28364 1 1 8 ARG HG3 H 1.748 20.543 31.049 1.00 . A A . 8 ARG HG3 1 1
12 28365 1 1 8 ARG HH11 H 5.831 21.050 30.099 1.00 . A A . 8 ARG HH11 1 1
12 28366 1 1 8 ARG HH12 H 6.876 19.821 29.472 1.00 . A A . 8 ARG HH12 1 1
12 28367 1 1 8 ARG HH21 H 4.976 17.201 30.722 1.00 . A A . 8 ARG HH21 1 1
12 28368 1 1 8 ARG HH22 H 6.393 17.638 29.827 1.00 . A A . 8 ARG HH22 1 1
12 28369 1 1 8 ARG N N 2.332 22.414 34.318 1.00 . A A . 8 ARG N 1 1
12 28370 1 1 8 ARG NE N 4.203 19.507 31.138 1.00 . A A . 8 ARG NE 1 1
12 28371 1 1 8 ARG NH1 N 6.056 20.083 29.978 1.00 . A A . 8 ARG NH1 1 1
12 28372 1 1 8 ARG NH2 N 5.571 17.903 30.331 1.00 . A A . 8 ARG NH2 1 1
12 28373 1 1 8 ARG O O 1.326 24.879 34.209 1.00 . A A . 8 ARG O 1 1
12 28374 1 1 9 TRP C C 0.119 26.738 32.500 1.00 . A A . 9 TRP C 1 1
12 28375 1 1 9 TRP CA C 1.643 26.853 32.430 1.00 . A A . 9 TRP CA 1 1
12 28376 1 1 9 TRP CB C 2.022 27.704 31.210 1.00 . A A . 9 TRP CB 1 1
12 28377 1 1 9 TRP CD1 C 4.452 27.362 30.603 1.00 . A A . 9 TRP CD1 1 1
12 28378 1 1 9 TRP CD2 C 4.141 29.139 31.949 1.00 . A A . 9 TRP CD2 1 1
12 28379 1 1 9 TRP CE2 C 5.530 29.065 31.690 1.00 . A A . 9 TRP CE2 1 1
12 28380 1 1 9 TRP CE3 C 3.675 30.176 32.777 1.00 . A A . 9 TRP CE3 1 1
12 28381 1 1 9 TRP CG C 3.479 28.044 31.250 1.00 . A A . 9 TRP CG 1 1
12 28382 1 1 9 TRP CH2 C 5.946 31.013 33.054 1.00 . A A . 9 TRP CH2 1 1
12 28383 1 1 9 TRP CZ2 C 6.425 29.988 32.233 1.00 . A A . 9 TRP CZ2 1 1
12 28384 1 1 9 TRP CZ3 C 4.573 31.108 33.324 1.00 . A A . 9 TRP CZ3 1 1
12 28385 1 1 9 TRP H H 2.771 25.253 31.518 1.00 . A A . 9 TRP H 1 1
12 28386 1 1 9 TRP HA H 2.014 27.321 33.331 1.00 . A A . 9 TRP HA 1 1
12 28387 1 1 9 TRP HB2 H 1.808 27.153 30.308 1.00 . A A . 9 TRP HB2 1 1
12 28388 1 1 9 TRP HB3 H 1.442 28.616 31.218 1.00 . A A . 9 TRP HB3 1 1
12 28389 1 1 9 TRP HD1 H 4.303 26.489 29.986 1.00 . A A . 9 TRP HD1 1 1
12 28390 1 1 9 TRP HE1 H 6.536 27.666 30.516 1.00 . A A . 9 TRP HE1 1 1
12 28391 1 1 9 TRP HE3 H 2.622 30.258 32.990 1.00 . A A . 9 TRP HE3 1 1
12 28392 1 1 9 TRP HH2 H 6.632 31.731 33.479 1.00 . A A . 9 TRP HH2 1 1
12 28393 1 1 9 TRP HZ2 H 7.482 29.910 32.020 1.00 . A A . 9 TRP HZ2 1 1
12 28394 1 1 9 TRP HZ3 H 4.204 31.900 33.958 1.00 . A A . 9 TRP HZ3 1 1
12 28395 1 1 9 TRP N N 2.225 25.486 32.299 1.00 . A A . 9 TRP N 1 1
12 28396 1 1 9 TRP NE1 N 5.669 27.966 30.863 1.00 . A A . 9 TRP NE1 1 1
12 28397 1 1 9 TRP O O -0.505 26.098 31.678 1.00 . A A . 9 TRP O 1 1
12 28398 1 1 10 GLU C C -2.612 28.160 32.538 1.00 . A A . 10 GLU C 1 1
12 28399 1 1 10 GLU CA C -1.967 27.283 33.608 1.00 . A A . 10 GLU CA 1 1
12 28400 1 1 10 GLU CB C -2.396 27.803 34.981 1.00 . A A . 10 GLU CB 1 1
12 28401 1 1 10 GLU CD C -2.372 27.407 37.439 1.00 . A A . 10 GLU CD 1 1
12 28402 1 1 10 GLU CG C -1.926 26.853 36.083 1.00 . A A . 10 GLU CG 1 1
12 28403 1 1 10 GLU H H 0.039 27.866 34.131 1.00 . A A . 10 GLU H 1 1
12 28404 1 1 10 GLU HA H -2.294 26.261 33.488 1.00 . A A . 10 GLU HA 1 1
12 28405 1 1 10 GLU HB2 H -1.963 28.780 35.142 1.00 . A A . 10 GLU HB2 1 1
12 28406 1 1 10 GLU HB3 H -3.473 27.877 35.012 1.00 . A A . 10 GLU HB3 1 1
12 28407 1 1 10 GLU HG2 H -2.360 25.876 35.928 1.00 . A A . 10 GLU HG2 1 1
12 28408 1 1 10 GLU HG3 H -0.848 26.780 36.063 1.00 . A A . 10 GLU HG3 1 1
12 28409 1 1 10 GLU N N -0.484 27.355 33.479 1.00 . A A . 10 GLU N 1 1
12 28410 1 1 10 GLU O O -3.720 27.918 32.104 1.00 . A A . 10 GLU O 1 1
12 28411 1 1 10 GLU OE1 O -2.966 28.475 37.453 1.00 . A A . 10 GLU OE1 1 1
12 28412 1 1 10 GLU OE2 O -2.121 26.755 38.439 1.00 . A A . 10 GLU OE2 1 1
12 28413 1 1 11 GLN C C -2.313 29.511 29.705 1.00 . A A . 11 GLN C 1 1
12 28414 1 1 11 GLN CA C -2.509 30.105 31.100 1.00 . A A . 11 GLN CA 1 1
12 28415 1 1 11 GLN CB C -1.799 31.460 31.161 1.00 . A A . 11 GLN CB 1 1
12 28416 1 1 11 GLN CD C -3.487 32.462 32.716 1.00 . A A . 11 GLN CD 1 1
12 28417 1 1 11 GLN CG C -2.012 32.111 32.531 1.00 . A A . 11 GLN CG 1 1
12 28418 1 1 11 GLN H H -1.043 29.377 32.500 1.00 . A A . 11 GLN H 1 1
12 28419 1 1 11 GLN HA H -3.561 30.242 31.290 1.00 . A A . 11 GLN HA 1 1
12 28420 1 1 11 GLN HB2 H -0.741 31.315 30.997 1.00 . A A . 11 GLN HB2 1 1
12 28421 1 1 11 GLN HB3 H -2.193 32.105 30.392 1.00 . A A . 11 GLN HB3 1 1
12 28422 1 1 11 GLN HE21 H -3.483 32.033 34.652 1.00 . A A . 11 GLN HE21 1 1
12 28423 1 1 11 GLN HE22 H -4.968 32.568 34.030 1.00 . A A . 11 GLN HE22 1 1
12 28424 1 1 11 GLN HG2 H -1.706 31.424 33.307 1.00 . A A . 11 GLN HG2 1 1
12 28425 1 1 11 GLN HG3 H -1.420 33.011 32.597 1.00 . A A . 11 GLN HG3 1 1
12 28426 1 1 11 GLN N N -1.931 29.193 32.124 1.00 . A A . 11 GLN N 1 1
12 28427 1 1 11 GLN NE2 N -4.025 32.344 33.897 1.00 . A A . 11 GLN NE2 1 1
12 28428 1 1 11 GLN O O -1.315 28.878 29.421 1.00 . A A . 11 GLN O 1 1
12 28429 1 1 11 GLN OE1 O -4.154 32.864 31.783 1.00 . A A . 11 GLN OE1 1 1
12 28430 1 1 12 THR C C -2.451 30.279 26.575 1.00 . A A . 12 THR C 1 1
12 28431 1 1 12 THR CA C -3.124 29.208 27.434 1.00 . A A . 12 THR CA 1 1
12 28432 1 1 12 THR CB C -4.512 28.893 26.876 1.00 . A A . 12 THR CB 1 1
12 28433 1 1 12 THR CG2 C -5.181 27.827 27.746 1.00 . A A . 12 THR CG2 1 1
12 28434 1 1 12 THR H H -4.040 30.262 29.072 1.00 . A A . 12 THR H 1 1
12 28435 1 1 12 THR HA H -2.518 28.310 27.434 1.00 . A A . 12 THR HA 1 1
12 28436 1 1 12 THR HB H -4.418 28.523 25.868 1.00 . A A . 12 THR HB 1 1
12 28437 1 1 12 THR HG1 H -4.817 30.753 27.353 1.00 . A A . 12 THR HG1 1 1
12 28438 1 1 12 THR HG21 H -5.062 28.085 28.788 1.00 . A A . 12 THR HG21 1 1
12 28439 1 1 12 THR HG22 H -6.232 27.773 27.508 1.00 . A A . 12 THR HG22 1 1
12 28440 1 1 12 THR HG23 H -4.720 26.869 27.558 1.00 . A A . 12 THR HG23 1 1
12 28441 1 1 12 THR N N -3.254 29.734 28.823 1.00 . A A . 12 THR N 1 1
12 28442 1 1 12 THR O O -2.135 30.063 25.422 1.00 . A A . 12 THR O 1 1
12 28443 1 1 12 THR OG1 O -5.300 30.075 26.877 1.00 . A A . 12 THR OG1 1 1
12 28444 1 1 13 HIS C C -0.393 33.050 27.283 1.00 . A A . 13 HIS C 1 1
12 28445 1 1 13 HIS CA C -1.547 32.545 26.415 1.00 . A A . 13 HIS CA 1 1
12 28446 1 1 13 HIS CB C -2.553 33.676 26.170 1.00 . A A . 13 HIS CB 1 1
12 28447 1 1 13 HIS CD2 C -3.950 32.184 24.521 1.00 . A A . 13 HIS CD2 1 1
12 28448 1 1 13 HIS CE1 C -5.935 32.798 25.135 1.00 . A A . 13 HIS CE1 1 1
12 28449 1 1 13 HIS CG C -3.787 33.110 25.521 1.00 . A A . 13 HIS CG 1 1
12 28450 1 1 13 HIS H H -2.475 31.561 28.085 1.00 . A A . 13 HIS H 1 1
12 28451 1 1 13 HIS HA H -1.158 32.191 25.470 1.00 . A A . 13 HIS HA 1 1
12 28452 1 1 13 HIS HB2 H -2.816 34.137 27.110 1.00 . A A . 13 HIS HB2 1 1
12 28453 1 1 13 HIS HB3 H -2.112 34.416 25.518 1.00 . A A . 13 HIS HB3 1 1
12 28454 1 1 13 HIS HD1 H -5.298 34.142 26.591 1.00 . A A . 13 HIS HD1 1 1
12 28455 1 1 13 HIS HD2 H -3.148 31.683 24.000 1.00 . A A . 13 HIS HD2 1 1
12 28456 1 1 13 HIS HE1 H -7.009 32.884 25.207 1.00 . A A . 13 HIS HE1 1 1
12 28457 1 1 13 HIS N N -2.217 31.431 27.150 1.00 . A A . 13 HIS N 1 1
12 28458 1 1 13 HIS ND1 N -5.068 33.489 25.898 1.00 . A A . 13 HIS ND1 1 1
12 28459 1 1 13 HIS NE2 N -5.305 31.989 24.279 1.00 . A A . 13 HIS NE2 1 1
12 28460 1 1 13 HIS O O -0.517 33.153 28.487 1.00 . A A . 13 HIS O 1 1
12 28461 1 1 14 LEU C C 2.540 35.033 26.781 1.00 . A A . 14 LEU C 1 1
12 28462 1 1 14 LEU CA C 1.914 33.821 27.477 1.00 . A A . 14 LEU CA 1 1
12 28463 1 1 14 LEU CB C 2.948 32.693 27.562 1.00 . A A . 14 LEU CB 1 1
12 28464 1 1 14 LEU CD1 C 3.325 30.308 28.207 1.00 . A A . 14 LEU CD1 1 1
12 28465 1 1 14 LEU CD2 C 2.139 31.845 29.805 1.00 . A A . 14 LEU CD2 1 1
12 28466 1 1 14 LEU CG C 2.358 31.492 28.318 1.00 . A A . 14 LEU CG 1 1
12 28467 1 1 14 LEU H H 0.813 33.236 25.716 1.00 . A A . 14 LEU H 1 1
12 28468 1 1 14 LEU HA H 1.606 34.104 28.475 1.00 . A A . 14 LEU HA 1 1
12 28469 1 1 14 LEU HB2 H 3.218 32.383 26.562 1.00 . A A . 14 LEU HB2 1 1
12 28470 1 1 14 LEU HB3 H 3.827 33.047 28.078 1.00 . A A . 14 LEU HB3 1 1
12 28471 1 1 14 LEU HD11 H 4.306 30.613 28.543 1.00 . A A . 14 LEU HD11 1 1
12 28472 1 1 14 LEU HD12 H 2.972 29.496 28.822 1.00 . A A . 14 LEU HD12 1 1
12 28473 1 1 14 LEU HD13 H 3.382 29.984 27.180 1.00 . A A . 14 LEU HD13 1 1
12 28474 1 1 14 LEU HD21 H 2.915 32.517 30.143 1.00 . A A . 14 LEU HD21 1 1
12 28475 1 1 14 LEU HD22 H 1.177 32.322 29.921 1.00 . A A . 14 LEU HD22 1 1
12 28476 1 1 14 LEU HD23 H 2.162 30.945 30.403 1.00 . A A . 14 LEU HD23 1 1
12 28477 1 1 14 LEU HG H 1.412 31.218 27.869 1.00 . A A . 14 LEU HG 1 1
12 28478 1 1 14 LEU N N 0.734 33.344 26.687 1.00 . A A . 14 LEU N 1 1
12 28479 1 1 14 LEU O O 2.329 35.263 25.608 1.00 . A A . 14 LEU O 1 1
12 28480 1 1 15 THR C C 5.459 36.980 27.199 1.00 . A A . 15 THR C 1 1
12 28481 1 1 15 THR CA C 3.956 37.026 26.904 1.00 . A A . 15 THR CA 1 1
12 28482 1 1 15 THR CB C 3.342 38.286 27.526 1.00 . A A . 15 THR CB 1 1
12 28483 1 1 15 THR CG2 C 1.818 38.231 27.399 1.00 . A A . 15 THR CG2 1 1
12 28484 1 1 15 THR H H 3.453 35.607 28.449 1.00 . A A . 15 THR H 1 1
12 28485 1 1 15 THR HA H 3.806 37.043 25.834 1.00 . A A . 15 THR HA 1 1
12 28486 1 1 15 THR HB H 3.709 39.157 27.009 1.00 . A A . 15 THR HB 1 1
12 28487 1 1 15 THR HG1 H 3.014 38.856 29.356 1.00 . A A . 15 THR HG1 1 1
12 28488 1 1 15 THR HG21 H 1.446 37.353 27.909 1.00 . A A . 15 THR HG21 1 1
12 28489 1 1 15 THR HG22 H 1.386 39.114 27.846 1.00 . A A . 15 THR HG22 1 1
12 28490 1 1 15 THR HG23 H 1.543 38.186 26.356 1.00 . A A . 15 THR HG23 1 1
12 28491 1 1 15 THR N N 3.307 35.815 27.503 1.00 . A A . 15 THR N 1 1
12 28492 1 1 15 THR O O 5.889 36.355 28.148 1.00 . A A . 15 THR O 1 1
12 28493 1 1 15 THR OG1 O 3.700 38.362 28.898 1.00 . A A . 15 THR OG1 1 1
12 28494 1 1 16 TYR C C 8.365 38.962 26.299 1.00 . A A . 16 TYR C 1 1
12 28495 1 1 16 TYR CA C 7.749 37.591 26.617 1.00 . A A . 16 TYR CA 1 1
12 28496 1 1 16 TYR CB C 8.370 36.515 25.718 1.00 . A A . 16 TYR CB 1 1
12 28497 1 1 16 TYR CD1 C 6.972 36.410 23.624 1.00 . A A . 16 TYR CD1 1 1
12 28498 1 1 16 TYR CD2 C 9.078 37.611 23.558 1.00 . A A . 16 TYR CD2 1 1
12 28499 1 1 16 TYR CE1 C 6.752 36.718 22.276 1.00 . A A . 16 TYR CE1 1 1
12 28500 1 1 16 TYR CE2 C 8.859 37.917 22.208 1.00 . A A . 16 TYR CE2 1 1
12 28501 1 1 16 TYR CG C 8.135 36.856 24.265 1.00 . A A . 16 TYR CG 1 1
12 28502 1 1 16 TYR CZ C 7.697 37.470 21.569 1.00 . A A . 16 TYR CZ 1 1
12 28503 1 1 16 TYR H H 5.900 38.110 25.615 1.00 . A A . 16 TYR H 1 1
12 28504 1 1 16 TYR HA H 7.952 37.347 27.649 1.00 . A A . 16 TYR HA 1 1
12 28505 1 1 16 TYR HB2 H 9.431 36.456 25.906 1.00 . A A . 16 TYR HB2 1 1
12 28506 1 1 16 TYR HB3 H 7.915 35.560 25.938 1.00 . A A . 16 TYR HB3 1 1
12 28507 1 1 16 TYR HD1 H 6.243 35.832 24.170 1.00 . A A . 16 TYR HD1 1 1
12 28508 1 1 16 TYR HD2 H 9.975 37.954 24.052 1.00 . A A . 16 TYR HD2 1 1
12 28509 1 1 16 TYR HE1 H 5.857 36.372 21.782 1.00 . A A . 16 TYR HE1 1 1
12 28510 1 1 16 TYR HE2 H 9.585 38.500 21.661 1.00 . A A . 16 TYR HE2 1 1
12 28511 1 1 16 TYR HH H 7.733 37.004 19.720 1.00 . A A . 16 TYR HH 1 1
12 28512 1 1 16 TYR N N 6.267 37.621 26.386 1.00 . A A . 16 TYR N 1 1
12 28513 1 1 16 TYR O O 7.833 39.732 25.526 1.00 . A A . 16 TYR O 1 1
12 28514 1 1 16 TYR OH O 7.483 37.771 20.240 1.00 . A A . 16 TYR OH 1 1
12 28515 1 1 17 ARG C C 11.670 40.404 26.642 1.00 . A A . 17 ARG C 1 1
12 28516 1 1 17 ARG CA C 10.152 40.594 26.675 1.00 . A A . 17 ARG CA 1 1
12 28517 1 1 17 ARG CB C 9.806 41.541 27.836 1.00 . A A . 17 ARG CB 1 1
12 28518 1 1 17 ARG CD C 10.067 43.838 28.788 1.00 . A A . 17 ARG CD 1 1
12 28519 1 1 17 ARG CG C 10.433 42.926 27.609 1.00 . A A . 17 ARG CG 1 1
12 28520 1 1 17 ARG CZ C 11.701 45.590 28.201 1.00 . A A . 17 ARG CZ 1 1
12 28521 1 1 17 ARG H H 9.885 38.632 27.537 1.00 . A A . 17 ARG H 1 1
12 28522 1 1 17 ARG HA H 9.816 41.022 25.742 1.00 . A A . 17 ARG HA 1 1
12 28523 1 1 17 ARG HB2 H 8.735 41.643 27.909 1.00 . A A . 17 ARG HB2 1 1
12 28524 1 1 17 ARG HB3 H 10.187 41.126 28.756 1.00 . A A . 17 ARG HB3 1 1
12 28525 1 1 17 ARG HD2 H 9.004 43.828 28.924 1.00 . A A . 17 ARG HD2 1 1
12 28526 1 1 17 ARG HD3 H 10.543 43.460 29.693 1.00 . A A . 17 ARG HD3 1 1
12 28527 1 1 17 ARG HE H 9.779 45.957 28.503 1.00 . A A . 17 ARG HE 1 1
12 28528 1 1 17 ARG HG2 H 11.502 42.827 27.534 1.00 . A A . 17 ARG HG2 1 1
12 28529 1 1 17 ARG HG3 H 10.045 43.352 26.695 1.00 . A A . 17 ARG HG3 1 1
12 28530 1 1 17 ARG HH11 H 12.482 43.792 28.612 1.00 . A A . 17 ARG HH11 1 1
12 28531 1 1 17 ARG HH12 H 13.606 44.987 28.061 1.00 . A A . 17 ARG HH12 1 1
12 28532 1 1 17 ARG HH21 H 11.243 47.502 27.821 1.00 . A A . 17 ARG HH21 1 1
12 28533 1 1 17 ARG HH22 H 12.912 47.080 27.626 1.00 . A A . 17 ARG HH22 1 1
12 28534 1 1 17 ARG N N 9.485 39.270 26.911 1.00 . A A . 17 ARG N 1 1
12 28535 1 1 17 ARG NE N 10.469 45.259 28.502 1.00 . A A . 17 ARG NE 1 1
12 28536 1 1 17 ARG NH1 N 12.671 44.721 28.300 1.00 . A A . 17 ARG NH1 1 1
12 28537 1 1 17 ARG NH2 N 11.973 46.820 27.855 1.00 . A A . 17 ARG NH2 1 1
12 28538 1 1 17 ARG O O 12.237 39.733 27.483 1.00 . A A . 17 ARG O 1 1
12 28539 1 1 18 ILE C C 14.418 42.051 26.444 1.00 . A A . 18 ILE C 1 1
12 28540 1 1 18 ILE CA C 13.827 40.890 25.639 1.00 . A A . 18 ILE CA 1 1
12 28541 1 1 18 ILE CB C 14.288 40.986 24.185 1.00 . A A . 18 ILE CB 1 1
12 28542 1 1 18 ILE CD1 C 13.838 40.096 21.877 1.00 . A A . 18 ILE CD1 1 1
12 28543 1 1 18 ILE CG1 C 13.629 39.861 23.377 1.00 . A A . 18 ILE CG1 1 1
12 28544 1 1 18 ILE CG2 C 15.812 40.837 24.127 1.00 . A A . 18 ILE CG2 1 1
12 28545 1 1 18 ILE H H 11.868 41.566 25.043 1.00 . A A . 18 ILE H 1 1
12 28546 1 1 18 ILE HA H 14.143 39.946 26.065 1.00 . A A . 18 ILE HA 1 1
12 28547 1 1 18 ILE HB H 14.002 41.945 23.780 1.00 . A A . 18 ILE HB 1 1
12 28548 1 1 18 ILE HD11 H 13.645 41.133 21.641 1.00 . A A . 18 ILE HD11 1 1
12 28549 1 1 18 ILE HD12 H 14.853 39.850 21.610 1.00 . A A . 18 ILE HD12 1 1
12 28550 1 1 18 ILE HD13 H 13.157 39.470 21.318 1.00 . A A . 18 ILE HD13 1 1
12 28551 1 1 18 ILE HG12 H 14.068 38.914 23.657 1.00 . A A . 18 ILE HG12 1 1
12 28552 1 1 18 ILE HG13 H 12.572 39.841 23.590 1.00 . A A . 18 ILE HG13 1 1
12 28553 1 1 18 ILE HG21 H 16.108 39.941 24.652 1.00 . A A . 18 ILE HG21 1 1
12 28554 1 1 18 ILE HG22 H 16.131 40.771 23.097 1.00 . A A . 18 ILE HG22 1 1
12 28555 1 1 18 ILE HG23 H 16.275 41.695 24.591 1.00 . A A . 18 ILE HG23 1 1
12 28556 1 1 18 ILE N N 12.340 41.011 25.699 1.00 . A A . 18 ILE N 1 1
12 28557 1 1 18 ILE O O 14.177 43.204 26.148 1.00 . A A . 18 ILE O 1 1
12 28558 1 1 19 GLU C C 16.738 43.693 27.493 1.00 . A A . 19 GLU C 1 1
12 28559 1 1 19 GLU CA C 15.728 42.868 28.302 1.00 . A A . 19 GLU CA 1 1
12 28560 1 1 19 GLU CB C 16.427 42.275 29.526 1.00 . A A . 19 GLU CB 1 1
12 28561 1 1 19 GLU CD C 17.451 42.794 31.741 1.00 . A A . 19 GLU CD 1 1
12 28562 1 1 19 GLU CG C 16.808 43.398 30.491 1.00 . A A . 19 GLU CG 1 1
12 28563 1 1 19 GLU H H 15.335 40.832 27.715 1.00 . A A . 19 GLU H 1 1
12 28564 1 1 19 GLU HA H 14.923 43.510 28.633 1.00 . A A . 19 GLU HA 1 1
12 28565 1 1 19 GLU HB2 H 15.762 41.581 30.019 1.00 . A A . 19 GLU HB2 1 1
12 28566 1 1 19 GLU HB3 H 17.321 41.757 29.212 1.00 . A A . 19 GLU HB3 1 1
12 28567 1 1 19 GLU HG2 H 17.506 44.066 30.009 1.00 . A A . 19 GLU HG2 1 1
12 28568 1 1 19 GLU HG3 H 15.920 43.945 30.776 1.00 . A A . 19 GLU HG3 1 1
12 28569 1 1 19 GLU N N 15.165 41.766 27.473 1.00 . A A . 19 GLU N 1 1
12 28570 1 1 19 GLU O O 16.781 44.903 27.599 1.00 . A A . 19 GLU O 1 1
12 28571 1 1 19 GLU OE1 O 17.395 41.583 31.883 1.00 . A A . 19 GLU OE1 1 1
12 28572 1 1 19 GLU OE2 O 17.998 43.551 32.527 1.00 . A A . 19 GLU OE2 1 1
12 28573 1 1 20 ASN C C 19.116 42.981 24.755 1.00 . A A . 20 ASN C 1 1
12 28574 1 1 20 ASN CA C 18.551 43.839 25.893 1.00 . A A . 20 ASN CA 1 1
12 28575 1 1 20 ASN CB C 19.693 44.289 26.812 1.00 . A A . 20 ASN CB 1 1
12 28576 1 1 20 ASN CG C 20.399 43.064 27.398 1.00 . A A . 20 ASN CG 1 1
12 28577 1 1 20 ASN H H 17.512 42.084 26.612 1.00 . A A . 20 ASN H 1 1
12 28578 1 1 20 ASN HA H 18.069 44.709 25.476 1.00 . A A . 20 ASN HA 1 1
12 28579 1 1 20 ASN HB2 H 20.401 44.875 26.244 1.00 . A A . 20 ASN HB2 1 1
12 28580 1 1 20 ASN HB3 H 19.293 44.890 27.616 1.00 . A A . 20 ASN HB3 1 1
12 28581 1 1 20 ASN HD21 H 21.789 44.138 28.323 1.00 . A A . 20 ASN HD21 1 1
12 28582 1 1 20 ASN HD22 H 21.914 42.456 28.526 1.00 . A A . 20 ASN HD22 1 1
12 28583 1 1 20 ASN N N 17.552 43.060 26.688 1.00 . A A . 20 ASN N 1 1
12 28584 1 1 20 ASN ND2 N 21.455 43.233 28.144 1.00 . A A . 20 ASN ND2 1 1
12 28585 1 1 20 ASN O O 19.033 41.767 24.772 1.00 . A A . 20 ASN O 1 1
12 28586 1 1 20 ASN OD1 O 19.984 41.944 27.179 1.00 . A A . 20 ASN OD1 1 1
12 28587 1 1 21 TYR C C 21.798 42.902 22.683 1.00 . A A . 21 TYR C 1 1
12 28588 1 1 21 TYR CA C 20.270 42.865 22.598 1.00 . A A . 21 TYR CA 1 1
12 28589 1 1 21 TYR CB C 19.833 43.542 21.298 1.00 . A A . 21 TYR CB 1 1
12 28590 1 1 21 TYR CD1 C 17.576 44.562 21.724 1.00 . A A . 21 TYR CD1 1 1
12 28591 1 1 21 TYR CD2 C 17.686 42.446 20.549 1.00 . A A . 21 TYR CD2 1 1
12 28592 1 1 21 TYR CE1 C 16.180 44.546 21.626 1.00 . A A . 21 TYR CE1 1 1
12 28593 1 1 21 TYR CE2 C 16.288 42.430 20.450 1.00 . A A . 21 TYR CE2 1 1
12 28594 1 1 21 TYR CG C 18.328 43.515 21.187 1.00 . A A . 21 TYR CG 1 1
12 28595 1 1 21 TYR CZ C 15.536 43.480 20.989 1.00 . A A . 21 TYR CZ 1 1
12 28596 1 1 21 TYR H H 19.740 44.592 23.775 1.00 . A A . 21 TYR H 1 1
12 28597 1 1 21 TYR HA H 19.930 41.840 22.604 1.00 . A A . 21 TYR HA 1 1
12 28598 1 1 21 TYR HB2 H 20.173 44.568 21.298 1.00 . A A . 21 TYR HB2 1 1
12 28599 1 1 21 TYR HB3 H 20.267 43.021 20.458 1.00 . A A . 21 TYR HB3 1 1
12 28600 1 1 21 TYR HD1 H 18.073 45.385 22.216 1.00 . A A . 21 TYR HD1 1 1
12 28601 1 1 21 TYR HD2 H 18.266 41.636 20.131 1.00 . A A . 21 TYR HD2 1 1
12 28602 1 1 21 TYR HE1 H 15.600 45.357 22.041 1.00 . A A . 21 TYR HE1 1 1
12 28603 1 1 21 TYR HE2 H 15.791 41.607 19.958 1.00 . A A . 21 TYR HE2 1 1
12 28604 1 1 21 TYR HH H 13.882 44.305 20.516 1.00 . A A . 21 TYR HH 1 1
12 28605 1 1 21 TYR N N 19.691 43.615 23.759 1.00 . A A . 21 TYR N 1 1
12 28606 1 1 21 TYR O O 22.389 43.919 22.988 1.00 . A A . 21 TYR O 1 1
12 28607 1 1 21 TYR OH O 14.160 43.467 20.891 1.00 . A A . 21 TYR OH 1 1
12 28608 1 1 22 THR C C 24.503 42.466 21.215 1.00 . A A . 22 THR C 1 1
12 28609 1 1 22 THR CA C 23.935 41.782 22.478 1.00 . A A . 22 THR CA 1 1
12 28610 1 1 22 THR CB C 24.431 40.332 22.536 1.00 . A A . 22 THR CB 1 1
12 28611 1 1 22 THR CG2 C 23.664 39.472 21.529 1.00 . A A . 22 THR CG2 1 1
12 28612 1 1 22 THR H H 21.952 40.993 22.166 1.00 . A A . 22 THR H 1 1
12 28613 1 1 22 THR HA H 24.242 42.302 23.366 1.00 . A A . 22 THR HA 1 1
12 28614 1 1 22 THR HB H 24.275 39.940 23.528 1.00 . A A . 22 THR HB 1 1
12 28615 1 1 22 THR HG1 H 26.305 40.358 23.049 1.00 . A A . 22 THR HG1 1 1
12 28616 1 1 22 THR HG21 H 23.723 39.925 20.550 1.00 . A A . 22 THR HG21 1 1
12 28617 1 1 22 THR HG22 H 24.100 38.486 21.495 1.00 . A A . 22 THR HG22 1 1
12 28618 1 1 22 THR HG23 H 22.631 39.396 21.829 1.00 . A A . 22 THR HG23 1 1
12 28619 1 1 22 THR N N 22.444 41.801 22.412 1.00 . A A . 22 THR N 1 1
12 28620 1 1 22 THR O O 23.904 42.366 20.162 1.00 . A A . 22 THR O 1 1
12 28621 1 1 22 THR OG1 O 25.814 40.297 22.226 1.00 . A A . 22 THR OG1 1 1
12 28622 1 1 23 PRO C C 26.671 42.758 19.117 1.00 . A A . 23 PRO C 1 1
12 28623 1 1 23 PRO CA C 26.240 43.807 20.155 1.00 . A A . 23 PRO CA 1 1
12 28624 1 1 23 PRO CB C 27.472 44.557 20.715 1.00 . A A . 23 PRO CB 1 1
12 28625 1 1 23 PRO CD C 26.399 43.303 22.585 1.00 . A A . 23 PRO CD 1 1
12 28626 1 1 23 PRO CG C 27.670 44.080 22.181 1.00 . A A . 23 PRO CG 1 1
12 28627 1 1 23 PRO HA H 25.542 44.507 19.718 1.00 . A A . 23 PRO HA 1 1
12 28628 1 1 23 PRO HB2 H 28.354 44.333 20.126 1.00 . A A . 23 PRO HB2 1 1
12 28629 1 1 23 PRO HB3 H 27.292 45.623 20.704 1.00 . A A . 23 PRO HB3 1 1
12 28630 1 1 23 PRO HD2 H 26.657 42.340 23.004 1.00 . A A . 23 PRO HD2 1 1
12 28631 1 1 23 PRO HD3 H 25.825 43.881 23.293 1.00 . A A . 23 PRO HD3 1 1
12 28632 1 1 23 PRO HG2 H 28.536 43.432 22.243 1.00 . A A . 23 PRO HG2 1 1
12 28633 1 1 23 PRO HG3 H 27.806 44.930 22.836 1.00 . A A . 23 PRO HG3 1 1
12 28634 1 1 23 PRO N N 25.638 43.140 21.326 1.00 . A A . 23 PRO N 1 1
12 28635 1 1 23 PRO O O 27.228 43.087 18.089 1.00 . A A . 23 PRO O 1 1
12 28636 1 1 24 ASP C C 26.031 40.617 17.108 1.00 . A A . 24 ASP C 1 1
12 28637 1 1 24 ASP CA C 26.839 40.459 18.394 1.00 . A A . 24 ASP CA 1 1
12 28638 1 1 24 ASP CB C 26.590 39.069 18.981 1.00 . A A . 24 ASP CB 1 1
12 28639 1 1 24 ASP CG C 27.585 38.807 20.113 1.00 . A A . 24 ASP CG 1 1
12 28640 1 1 24 ASP H H 25.982 41.246 20.211 1.00 . A A . 24 ASP H 1 1
12 28641 1 1 24 ASP HA H 27.889 40.570 18.174 1.00 . A A . 24 ASP HA 1 1
12 28642 1 1 24 ASP HB2 H 25.582 39.017 19.366 1.00 . A A . 24 ASP HB2 1 1
12 28643 1 1 24 ASP HB3 H 26.720 38.324 18.210 1.00 . A A . 24 ASP HB3 1 1
12 28644 1 1 24 ASP N N 26.429 41.502 19.377 1.00 . A A . 24 ASP N 1 1
12 28645 1 1 24 ASP O O 26.553 40.491 16.017 1.00 . A A . 24 ASP O 1 1
12 28646 1 1 24 ASP OD1 O 28.647 39.407 20.090 1.00 . A A . 24 ASP OD1 1 1
12 28647 1 1 24 ASP OD2 O 27.267 38.012 20.984 1.00 . A A . 24 ASP OD2 1 1
12 28648 1 1 25 LEU C C 22.914 42.230 16.261 1.00 . A A . 25 LEU C 1 1
12 28649 1 1 25 LEU CA C 23.895 41.067 16.019 1.00 . A A . 25 LEU CA 1 1
12 28650 1 1 25 LEU CB C 23.074 39.789 15.801 1.00 . A A . 25 LEU CB 1 1
12 28651 1 1 25 LEU CD1 C 23.247 37.311 15.525 1.00 . A A . 25 LEU CD1 1 1
12 28652 1 1 25 LEU CD2 C 24.247 38.802 13.794 1.00 . A A . 25 LEU CD2 1 1
12 28653 1 1 25 LEU CG C 23.967 38.644 15.297 1.00 . A A . 25 LEU CG 1 1
12 28654 1 1 25 LEU H H 24.365 40.992 18.121 1.00 . A A . 25 LEU H 1 1
12 28655 1 1 25 LEU HA H 24.512 41.258 15.162 1.00 . A A . 25 LEU HA 1 1
12 28656 1 1 25 LEU HB2 H 22.624 39.502 16.742 1.00 . A A . 25 LEU HB2 1 1
12 28657 1 1 25 LEU HB3 H 22.292 39.979 15.084 1.00 . A A . 25 LEU HB3 1 1
12 28658 1 1 25 LEU HD11 H 22.282 37.340 15.041 1.00 . A A . 25 LEU HD11 1 1
12 28659 1 1 25 LEU HD12 H 23.835 36.506 15.109 1.00 . A A . 25 LEU HD12 1 1
12 28660 1 1 25 LEU HD13 H 23.113 37.151 16.583 1.00 . A A . 25 LEU HD13 1 1
12 28661 1 1 25 LEU HD21 H 23.325 39.003 13.271 1.00 . A A . 25 LEU HD21 1 1
12 28662 1 1 25 LEU HD22 H 24.936 39.615 13.632 1.00 . A A . 25 LEU HD22 1 1
12 28663 1 1 25 LEU HD23 H 24.680 37.888 13.415 1.00 . A A . 25 LEU HD23 1 1
12 28664 1 1 25 LEU HG H 24.899 38.645 15.843 1.00 . A A . 25 LEU HG 1 1
12 28665 1 1 25 LEU N N 24.758 40.897 17.229 1.00 . A A . 25 LEU N 1 1
12 28666 1 1 25 LEU O O 22.543 42.471 17.393 1.00 . A A . 25 LEU O 1 1
12 28667 1 1 26 PRO C C 20.210 43.459 15.956 1.00 . A A . 26 PRO C 1 1
12 28668 1 1 26 PRO CA C 21.517 44.011 15.357 1.00 . A A . 26 PRO CA 1 1
12 28669 1 1 26 PRO CB C 21.296 44.548 13.922 1.00 . A A . 26 PRO CB 1 1
12 28670 1 1 26 PRO CD C 22.923 42.653 13.815 1.00 . A A . 26 PRO CD 1 1
12 28671 1 1 26 PRO CG C 22.090 43.624 12.953 1.00 . A A . 26 PRO CG 1 1
12 28672 1 1 26 PRO HA H 21.922 44.788 15.990 1.00 . A A . 26 PRO HA 1 1
12 28673 1 1 26 PRO HB2 H 20.241 44.530 13.669 1.00 . A A . 26 PRO HB2 1 1
12 28674 1 1 26 PRO HB3 H 21.668 45.559 13.844 1.00 . A A . 26 PRO HB3 1 1
12 28675 1 1 26 PRO HD2 H 22.725 41.630 13.535 1.00 . A A . 26 PRO HD2 1 1
12 28676 1 1 26 PRO HD3 H 23.976 42.876 13.712 1.00 . A A . 26 PRO HD3 1 1
12 28677 1 1 26 PRO HG2 H 21.401 43.067 12.327 1.00 . A A . 26 PRO HG2 1 1
12 28678 1 1 26 PRO HG3 H 22.748 44.216 12.329 1.00 . A A . 26 PRO HG3 1 1
12 28679 1 1 26 PRO N N 22.486 42.909 15.208 1.00 . A A . 26 PRO N 1 1
12 28680 1 1 26 PRO O O 19.872 42.307 15.768 1.00 . A A . 26 PRO O 1 1
12 28681 1 1 27 ARG C C 17.223 43.374 16.169 1.00 . A A . 27 ARG C 1 1
12 28682 1 1 27 ARG CA C 18.203 43.776 17.277 1.00 . A A . 27 ARG CA 1 1
12 28683 1 1 27 ARG CB C 17.582 44.886 18.132 1.00 . A A . 27 ARG CB 1 1
12 28684 1 1 27 ARG CD C 16.956 47.306 18.085 1.00 . A A . 27 ARG CD 1 1
12 28685 1 1 27 ARG CG C 17.154 46.052 17.233 1.00 . A A . 27 ARG CG 1 1
12 28686 1 1 27 ARG CZ C 18.392 49.040 18.977 1.00 . A A . 27 ARG CZ 1 1
12 28687 1 1 27 ARG H H 19.764 45.193 16.815 1.00 . A A . 27 ARG H 1 1
12 28688 1 1 27 ARG HA H 18.411 42.921 17.900 1.00 . A A . 27 ARG HA 1 1
12 28689 1 1 27 ARG HB2 H 16.717 44.497 18.649 1.00 . A A . 27 ARG HB2 1 1
12 28690 1 1 27 ARG HB3 H 18.307 45.234 18.851 1.00 . A A . 27 ARG HB3 1 1
12 28691 1 1 27 ARG HD2 H 16.433 48.056 17.509 1.00 . A A . 27 ARG HD2 1 1
12 28692 1 1 27 ARG HD3 H 16.377 47.055 18.962 1.00 . A A . 27 ARG HD3 1 1
12 28693 1 1 27 ARG HE H 19.086 47.268 18.411 1.00 . A A . 27 ARG HE 1 1
12 28694 1 1 27 ARG HG2 H 17.919 46.239 16.491 1.00 . A A . 27 ARG HG2 1 1
12 28695 1 1 27 ARG HG3 H 16.227 45.806 16.738 1.00 . A A . 27 ARG HG3 1 1
12 28696 1 1 27 ARG HH11 H 16.436 49.430 18.840 1.00 . A A . 27 ARG HH11 1 1
12 28697 1 1 27 ARG HH12 H 17.413 50.714 19.473 1.00 . A A . 27 ARG HH12 1 1
12 28698 1 1 27 ARG HH21 H 20.376 48.930 19.230 1.00 . A A . 27 ARG HH21 1 1
12 28699 1 1 27 ARG HH22 H 19.644 50.428 19.695 1.00 . A A . 27 ARG HH22 1 1
12 28700 1 1 27 ARG N N 19.478 44.266 16.673 1.00 . A A . 27 ARG N 1 1
12 28701 1 1 27 ARG NE N 18.287 47.831 18.500 1.00 . A A . 27 ARG NE 1 1
12 28702 1 1 27 ARG NH1 N 17.331 49.785 19.107 1.00 . A A . 27 ARG NH1 1 1
12 28703 1 1 27 ARG NH2 N 19.561 49.502 19.328 1.00 . A A . 27 ARG NH2 1 1
12 28704 1 1 27 ARG O O 16.418 42.478 16.332 1.00 . A A . 27 ARG O 1 1
12 28705 1 1 28 ALA C C 16.529 42.221 13.533 1.00 . A A . 28 ALA C 1 1
12 28706 1 1 28 ALA CA C 16.357 43.692 13.928 1.00 . A A . 28 ALA CA 1 1
12 28707 1 1 28 ALA CB C 16.660 44.595 12.729 1.00 . A A . 28 ALA CB 1 1
12 28708 1 1 28 ALA H H 17.940 44.749 14.935 1.00 . A A . 28 ALA H 1 1
12 28709 1 1 28 ALA HA H 15.339 43.856 14.247 1.00 . A A . 28 ALA HA 1 1
12 28710 1 1 28 ALA HB1 H 17.725 44.622 12.558 1.00 . A A . 28 ALA HB1 1 1
12 28711 1 1 28 ALA HB2 H 16.164 44.209 11.851 1.00 . A A . 28 ALA HB2 1 1
12 28712 1 1 28 ALA HB3 H 16.304 45.594 12.934 1.00 . A A . 28 ALA HB3 1 1
12 28713 1 1 28 ALA N N 17.283 44.030 15.045 1.00 . A A . 28 ALA N 1 1
12 28714 1 1 28 ALA O O 15.576 41.543 13.206 1.00 . A A . 28 ALA O 1 1
12 28715 1 1 29 ASP C C 17.604 39.383 14.357 1.00 . A A . 29 ASP C 1 1
12 28716 1 1 29 ASP CA C 17.958 40.297 13.177 1.00 . A A . 29 ASP CA 1 1
12 28717 1 1 29 ASP CB C 19.428 40.093 12.799 1.00 . A A . 29 ASP CB 1 1
12 28718 1 1 29 ASP CG C 19.708 40.761 11.451 1.00 . A A . 29 ASP CG 1 1
12 28719 1 1 29 ASP H H 18.494 42.282 13.819 1.00 . A A . 29 ASP H 1 1
12 28720 1 1 29 ASP HA H 17.333 40.048 12.332 1.00 . A A . 29 ASP HA 1 1
12 28721 1 1 29 ASP HB2 H 20.059 40.535 13.559 1.00 . A A . 29 ASP HB2 1 1
12 28722 1 1 29 ASP HB3 H 19.639 39.038 12.728 1.00 . A A . 29 ASP HB3 1 1
12 28723 1 1 29 ASP N N 17.735 41.723 13.555 1.00 . A A . 29 ASP N 1 1
12 28724 1 1 29 ASP O O 17.186 38.257 14.177 1.00 . A A . 29 ASP O 1 1
12 28725 1 1 29 ASP OD1 O 18.762 40.979 10.710 1.00 . A A . 29 ASP OD1 1 1
12 28726 1 1 29 ASP OD2 O 20.865 41.039 11.177 1.00 . A A . 29 ASP OD2 1 1
12 28727 1 1 30 VAL C C 15.941 38.828 16.879 1.00 . A A . 30 VAL C 1 1
12 28728 1 1 30 VAL CA C 17.460 39.008 16.751 1.00 . A A . 30 VAL CA 1 1
12 28729 1 1 30 VAL CB C 18.009 39.691 18.008 1.00 . A A . 30 VAL CB 1 1
12 28730 1 1 30 VAL CG1 C 17.517 38.963 19.265 1.00 . A A . 30 VAL CG1 1 1
12 28731 1 1 30 VAL CG2 C 19.539 39.668 17.959 1.00 . A A . 30 VAL CG2 1 1
12 28732 1 1 30 VAL H H 18.119 40.764 15.688 1.00 . A A . 30 VAL H 1 1
12 28733 1 1 30 VAL HA H 17.928 38.042 16.637 1.00 . A A . 30 VAL HA 1 1
12 28734 1 1 30 VAL HB H 17.666 40.713 18.034 1.00 . A A . 30 VAL HB 1 1
12 28735 1 1 30 VAL HG11 H 17.552 37.896 19.102 1.00 . A A . 30 VAL HG11 1 1
12 28736 1 1 30 VAL HG12 H 18.148 39.221 20.103 1.00 . A A . 30 VAL HG12 1 1
12 28737 1 1 30 VAL HG13 H 16.501 39.261 19.478 1.00 . A A . 30 VAL HG13 1 1
12 28738 1 1 30 VAL HG21 H 19.873 40.015 16.993 1.00 . A A . 30 VAL HG21 1 1
12 28739 1 1 30 VAL HG22 H 19.933 40.316 18.730 1.00 . A A . 30 VAL HG22 1 1
12 28740 1 1 30 VAL HG23 H 19.891 38.659 18.122 1.00 . A A . 30 VAL HG23 1 1
12 28741 1 1 30 VAL N N 17.775 39.855 15.563 1.00 . A A . 30 VAL N 1 1
12 28742 1 1 30 VAL O O 15.454 37.732 17.068 1.00 . A A . 30 VAL O 1 1
12 28743 1 1 31 ASP C C 13.183 38.792 15.846 1.00 . A A . 31 ASP C 1 1
12 28744 1 1 31 ASP CA C 13.707 39.772 16.898 1.00 . A A . 31 ASP CA 1 1
12 28745 1 1 31 ASP CB C 13.068 41.142 16.653 1.00 . A A . 31 ASP CB 1 1
12 28746 1 1 31 ASP CG C 13.354 42.075 17.833 1.00 . A A . 31 ASP CG 1 1
12 28747 1 1 31 ASP H H 15.600 40.769 16.626 1.00 . A A . 31 ASP H 1 1
12 28748 1 1 31 ASP HA H 13.448 39.423 17.887 1.00 . A A . 31 ASP HA 1 1
12 28749 1 1 31 ASP HB2 H 13.478 41.572 15.750 1.00 . A A . 31 ASP HB2 1 1
12 28750 1 1 31 ASP HB3 H 12.000 41.024 16.541 1.00 . A A . 31 ASP HB3 1 1
12 28751 1 1 31 ASP N N 15.191 39.892 16.777 1.00 . A A . 31 ASP N 1 1
12 28752 1 1 31 ASP O O 12.300 37.998 16.104 1.00 . A A . 31 ASP O 1 1
12 28753 1 1 31 ASP OD1 O 13.626 41.571 18.909 1.00 . A A . 31 ASP OD1 1 1
12 28754 1 1 31 ASP OD2 O 13.293 43.279 17.638 1.00 . A A . 31 ASP OD2 1 1
12 28755 1 1 32 HIS C C 13.478 36.482 13.979 1.00 . A A . 32 HIS C 1 1
12 28756 1 1 32 HIS CA C 13.262 37.940 13.576 1.00 . A A . 32 HIS CA 1 1
12 28757 1 1 32 HIS CB C 14.079 38.240 12.319 1.00 . A A . 32 HIS CB 1 1
12 28758 1 1 32 HIS CD2 C 12.091 37.705 10.735 1.00 . A A . 32 HIS CD2 1 1
12 28759 1 1 32 HIS CE1 C 13.103 36.362 9.385 1.00 . A A . 32 HIS CE1 1 1
12 28760 1 1 32 HIS CG C 13.387 37.620 11.154 1.00 . A A . 32 HIS CG 1 1
12 28761 1 1 32 HIS H H 14.426 39.506 14.482 1.00 . A A . 32 HIS H 1 1
12 28762 1 1 32 HIS HA H 12.216 38.105 13.366 1.00 . A A . 32 HIS HA 1 1
12 28763 1 1 32 HIS HB2 H 14.147 39.310 12.176 1.00 . A A . 32 HIS HB2 1 1
12 28764 1 1 32 HIS HB3 H 15.070 37.822 12.417 1.00 . A A . 32 HIS HB3 1 1
12 28765 1 1 32 HIS HD1 H 14.962 36.494 10.307 1.00 . A A . 32 HIS HD1 1 1
12 28766 1 1 32 HIS HD2 H 11.326 38.287 11.219 1.00 . A A . 32 HIS HD2 1 1
12 28767 1 1 32 HIS HE1 H 13.303 35.673 8.596 1.00 . A A . 32 HIS HE1 1 1
12 28768 1 1 32 HIS N N 13.721 38.851 14.662 1.00 . A A . 32 HIS N 1 1
12 28769 1 1 32 HIS ND1 N 14.020 36.762 10.281 1.00 . A A . 32 HIS ND1 1 1
12 28770 1 1 32 HIS NE2 N 11.908 36.910 9.614 1.00 . A A . 32 HIS NE2 1 1
12 28771 1 1 32 HIS O O 12.578 35.667 13.932 1.00 . A A . 32 HIS O 1 1
12 28772 1 1 33 ALA C C 14.107 34.315 15.949 1.00 . A A . 33 ALA C 1 1
12 28773 1 1 33 ALA CA C 14.979 34.751 14.757 1.00 . A A . 33 ALA CA 1 1
12 28774 1 1 33 ALA CB C 16.460 34.660 15.136 1.00 . A A . 33 ALA CB 1 1
12 28775 1 1 33 ALA H H 15.371 36.834 14.369 1.00 . A A . 33 ALA H 1 1
12 28776 1 1 33 ALA HA H 14.789 34.095 13.918 1.00 . A A . 33 ALA HA 1 1
12 28777 1 1 33 ALA HB1 H 16.739 35.530 15.711 1.00 . A A . 33 ALA HB1 1 1
12 28778 1 1 33 ALA HB2 H 16.631 33.770 15.723 1.00 . A A . 33 ALA HB2 1 1
12 28779 1 1 33 ALA HB3 H 17.059 34.618 14.238 1.00 . A A . 33 ALA HB3 1 1
12 28780 1 1 33 ALA N N 14.669 36.154 14.359 1.00 . A A . 33 ALA N 1 1
12 28781 1 1 33 ALA O O 13.556 33.230 15.960 1.00 . A A . 33 ALA O 1 1
12 28782 1 1 34 ILE C C 11.682 34.710 17.770 1.00 . A A . 34 ILE C 1 1
12 28783 1 1 34 ILE CA C 13.170 34.752 18.147 1.00 . A A . 34 ILE CA 1 1
12 28784 1 1 34 ILE CB C 13.369 35.784 19.269 1.00 . A A . 34 ILE CB 1 1
12 28785 1 1 34 ILE CD1 C 15.384 34.480 20.117 1.00 . A A . 34 ILE CD1 1 1
12 28786 1 1 34 ILE CG1 C 14.851 35.858 19.689 1.00 . A A . 34 ILE CG1 1 1
12 28787 1 1 34 ILE CG2 C 12.521 35.395 20.485 1.00 . A A . 34 ILE CG2 1 1
12 28788 1 1 34 ILE H H 14.445 36.007 16.936 1.00 . A A . 34 ILE H 1 1
12 28789 1 1 34 ILE HA H 13.478 33.779 18.492 1.00 . A A . 34 ILE HA 1 1
12 28790 1 1 34 ILE HB H 13.050 36.754 18.916 1.00 . A A . 34 ILE HB 1 1
12 28791 1 1 34 ILE HD11 H 14.587 33.883 20.534 1.00 . A A . 34 ILE HD11 1 1
12 28792 1 1 34 ILE HD12 H 15.800 33.974 19.260 1.00 . A A . 34 ILE HD12 1 1
12 28793 1 1 34 ILE HD13 H 16.157 34.614 20.864 1.00 . A A . 34 ILE HD13 1 1
12 28794 1 1 34 ILE HG12 H 15.436 36.217 18.856 1.00 . A A . 34 ILE HG12 1 1
12 28795 1 1 34 ILE HG13 H 14.950 36.548 20.513 1.00 . A A . 34 ILE HG13 1 1
12 28796 1 1 34 ILE HG21 H 12.696 34.358 20.728 1.00 . A A . 34 ILE HG21 1 1
12 28797 1 1 34 ILE HG22 H 12.795 36.014 21.327 1.00 . A A . 34 ILE HG22 1 1
12 28798 1 1 34 ILE HG23 H 11.476 35.540 20.255 1.00 . A A . 34 ILE HG23 1 1
12 28799 1 1 34 ILE N N 13.986 35.142 16.955 1.00 . A A . 34 ILE N 1 1
12 28800 1 1 34 ILE O O 10.949 33.843 18.204 1.00 . A A . 34 ILE O 1 1
12 28801 1 1 35 GLU C C 9.422 34.373 15.854 1.00 . A A . 35 GLU C 1 1
12 28802 1 1 35 GLU CA C 9.789 35.670 16.581 1.00 . A A . 35 GLU CA 1 1
12 28803 1 1 35 GLU CB C 9.577 36.854 15.637 1.00 . A A . 35 GLU CB 1 1
12 28804 1 1 35 GLU CD C 7.920 38.178 14.330 1.00 . A A . 35 GLU CD 1 1
12 28805 1 1 35 GLU CG C 8.099 36.970 15.252 1.00 . A A . 35 GLU CG 1 1
12 28806 1 1 35 GLU H H 11.841 36.336 16.648 1.00 . A A . 35 GLU H 1 1
12 28807 1 1 35 GLU HA H 9.169 35.788 17.457 1.00 . A A . 35 GLU HA 1 1
12 28808 1 1 35 GLU HB2 H 9.893 37.764 16.125 1.00 . A A . 35 GLU HB2 1 1
12 28809 1 1 35 GLU HB3 H 10.165 36.705 14.744 1.00 . A A . 35 GLU HB3 1 1
12 28810 1 1 35 GLU HG2 H 7.789 36.073 14.736 1.00 . A A . 35 GLU HG2 1 1
12 28811 1 1 35 GLU HG3 H 7.501 37.103 16.140 1.00 . A A . 35 GLU HG3 1 1
12 28812 1 1 35 GLU N N 11.231 35.642 16.977 1.00 . A A . 35 GLU N 1 1
12 28813 1 1 35 GLU O O 8.394 33.774 16.110 1.00 . A A . 35 GLU O 1 1
12 28814 1 1 35 GLU OE1 O 8.893 38.885 14.120 1.00 . A A . 35 GLU OE1 1 1
12 28815 1 1 35 GLU OE2 O 6.814 38.378 13.854 1.00 . A A . 35 GLU OE2 1 1
12 28816 1 1 36 LYS C C 9.894 31.499 15.179 1.00 . A A . 36 LYS C 1 1
12 28817 1 1 36 LYS CA C 9.967 32.678 14.208 1.00 . A A . 36 LYS CA 1 1
12 28818 1 1 36 LYS CB C 11.071 32.433 13.176 1.00 . A A . 36 LYS CB 1 1
12 28819 1 1 36 LYS CD C 12.167 33.373 11.132 1.00 . A A . 36 LYS CD 1 1
12 28820 1 1 36 LYS CE C 12.234 32.004 10.443 1.00 . A A . 36 LYS CE 1 1
12 28821 1 1 36 LYS CG C 10.929 33.442 12.037 1.00 . A A . 36 LYS CG 1 1
12 28822 1 1 36 LYS H H 11.077 34.435 14.767 1.00 . A A . 36 LYS H 1 1
12 28823 1 1 36 LYS HA H 9.021 32.777 13.699 1.00 . A A . 36 LYS HA 1 1
12 28824 1 1 36 LYS HB2 H 12.037 32.553 13.644 1.00 . A A . 36 LYS HB2 1 1
12 28825 1 1 36 LYS HB3 H 10.980 31.433 12.780 1.00 . A A . 36 LYS HB3 1 1
12 28826 1 1 36 LYS HD2 H 12.112 34.150 10.384 1.00 . A A . 36 LYS HD2 1 1
12 28827 1 1 36 LYS HD3 H 13.056 33.513 11.731 1.00 . A A . 36 LYS HD3 1 1
12 28828 1 1 36 LYS HE2 H 12.649 31.280 11.127 1.00 . A A . 36 LYS HE2 1 1
12 28829 1 1 36 LYS HE3 H 11.242 31.696 10.148 1.00 . A A . 36 LYS HE3 1 1
12 28830 1 1 36 LYS HG2 H 10.042 33.205 11.463 1.00 . A A . 36 LYS HG2 1 1
12 28831 1 1 36 LYS HG3 H 10.836 34.434 12.449 1.00 . A A . 36 LYS HG3 1 1
12 28832 1 1 36 LYS HZ1 H 13.930 32.692 9.442 1.00 . A A . 36 LYS HZ1 1 1
12 28833 1 1 36 LYS HZ2 H 13.415 31.146 8.956 1.00 . A A . 36 LYS HZ2 1 1
12 28834 1 1 36 LYS HZ3 H 12.561 32.522 8.451 1.00 . A A . 36 LYS HZ3 1 1
12 28835 1 1 36 LYS N N 10.256 33.935 14.953 1.00 . A A . 36 LYS N 1 1
12 28836 1 1 36 LYS NZ N 13.101 32.098 9.232 1.00 . A A . 36 LYS NZ 1 1
12 28837 1 1 36 LYS O O 9.074 30.618 15.029 1.00 . A A . 36 LYS O 1 1
12 28838 1 1 37 ALA C C 9.314 30.252 17.774 1.00 . A A . 37 ALA C 1 1
12 28839 1 1 37 ALA CA C 10.695 30.312 17.117 1.00 . A A . 37 ALA CA 1 1
12 28840 1 1 37 ALA CB C 11.755 30.494 18.207 1.00 . A A . 37 ALA CB 1 1
12 28841 1 1 37 ALA H H 11.411 32.172 16.284 1.00 . A A . 37 ALA H 1 1
12 28842 1 1 37 ALA HA H 10.882 29.391 16.582 1.00 . A A . 37 ALA HA 1 1
12 28843 1 1 37 ALA HB1 H 12.708 30.724 17.751 1.00 . A A . 37 ALA HB1 1 1
12 28844 1 1 37 ALA HB2 H 11.461 31.304 18.859 1.00 . A A . 37 ALA HB2 1 1
12 28845 1 1 37 ALA HB3 H 11.840 29.582 18.781 1.00 . A A . 37 ALA HB3 1 1
12 28846 1 1 37 ALA N N 10.743 31.461 16.170 1.00 . A A . 37 ALA N 1 1
12 28847 1 1 37 ALA O O 8.667 29.225 17.769 1.00 . A A . 37 ALA O 1 1
12 28848 1 1 38 PHE C C 6.434 30.942 17.953 1.00 . A A . 38 PHE C 1 1
12 28849 1 1 38 PHE CA C 7.509 31.313 18.986 1.00 . A A . 38 PHE CA 1 1
12 28850 1 1 38 PHE CB C 7.194 32.699 19.563 1.00 . A A . 38 PHE CB 1 1
12 28851 1 1 38 PHE CD1 C 7.430 32.313 22.043 1.00 . A A . 38 PHE CD1 1 1
12 28852 1 1 38 PHE CD2 C 9.091 33.667 20.914 1.00 . A A . 38 PHE CD2 1 1
12 28853 1 1 38 PHE CE1 C 8.098 32.504 23.258 1.00 . A A . 38 PHE CE1 1 1
12 28854 1 1 38 PHE CE2 C 9.760 33.860 22.130 1.00 . A A . 38 PHE CE2 1 1
12 28855 1 1 38 PHE CG C 7.925 32.895 20.871 1.00 . A A . 38 PHE CG 1 1
12 28856 1 1 38 PHE CZ C 9.262 33.279 23.302 1.00 . A A . 38 PHE CZ 1 1
12 28857 1 1 38 PHE H H 9.385 32.158 18.332 1.00 . A A . 38 PHE H 1 1
12 28858 1 1 38 PHE HA H 7.507 30.581 19.780 1.00 . A A . 38 PHE HA 1 1
12 28859 1 1 38 PHE HB2 H 7.503 33.458 18.860 1.00 . A A . 38 PHE HB2 1 1
12 28860 1 1 38 PHE HB3 H 6.129 32.782 19.737 1.00 . A A . 38 PHE HB3 1 1
12 28861 1 1 38 PHE HD1 H 6.533 31.713 22.010 1.00 . A A . 38 PHE HD1 1 1
12 28862 1 1 38 PHE HD2 H 9.472 34.119 20.010 1.00 . A A . 38 PHE HD2 1 1
12 28863 1 1 38 PHE HE1 H 7.713 32.056 24.162 1.00 . A A . 38 PHE HE1 1 1
12 28864 1 1 38 PHE HE2 H 10.659 34.456 22.162 1.00 . A A . 38 PHE HE2 1 1
12 28865 1 1 38 PHE HZ H 9.777 33.429 24.240 1.00 . A A . 38 PHE HZ 1 1
12 28866 1 1 38 PHE N N 8.851 31.336 18.334 1.00 . A A . 38 PHE N 1 1
12 28867 1 1 38 PHE O O 5.532 30.177 18.236 1.00 . A A . 38 PHE O 1 1
12 28868 1 1 39 GLN C C 5.496 29.650 15.451 1.00 . A A . 39 GLN C 1 1
12 28869 1 1 39 GLN CA C 5.480 31.152 15.737 1.00 . A A . 39 GLN CA 1 1
12 28870 1 1 39 GLN CB C 5.765 31.919 14.444 1.00 . A A . 39 GLN CB 1 1
12 28871 1 1 39 GLN CD C 5.791 34.172 13.364 1.00 . A A . 39 GLN CD 1 1
12 28872 1 1 39 GLN CG C 5.494 33.411 14.657 1.00 . A A . 39 GLN CG 1 1
12 28873 1 1 39 GLN H H 7.238 32.100 16.549 1.00 . A A . 39 GLN H 1 1
12 28874 1 1 39 GLN HA H 4.506 31.433 16.110 1.00 . A A . 39 GLN HA 1 1
12 28875 1 1 39 GLN HB2 H 6.798 31.778 14.161 1.00 . A A . 39 GLN HB2 1 1
12 28876 1 1 39 GLN HB3 H 5.125 31.548 13.659 1.00 . A A . 39 GLN HB3 1 1
12 28877 1 1 39 GLN HE21 H 4.258 35.418 13.573 1.00 . A A . 39 GLN HE21 1 1
12 28878 1 1 39 GLN HE22 H 5.203 35.660 12.184 1.00 . A A . 39 GLN HE22 1 1
12 28879 1 1 39 GLN HG2 H 4.457 33.551 14.927 1.00 . A A . 39 GLN HG2 1 1
12 28880 1 1 39 GLN HG3 H 6.125 33.786 15.446 1.00 . A A . 39 GLN HG3 1 1
12 28881 1 1 39 GLN N N 6.510 31.480 16.763 1.00 . A A . 39 GLN N 1 1
12 28882 1 1 39 GLN NE2 N 5.020 35.166 13.011 1.00 . A A . 39 GLN NE2 1 1
12 28883 1 1 39 GLN O O 4.463 29.023 15.331 1.00 . A A . 39 GLN O 1 1
12 28884 1 1 39 GLN OE1 O 6.735 33.860 12.665 1.00 . A A . 39 GLN OE1 1 1
12 28885 1 1 40 LEU C C 6.017 26.812 16.164 1.00 . A A . 40 LEU C 1 1
12 28886 1 1 40 LEU CA C 6.713 27.596 15.052 1.00 . A A . 40 LEU CA 1 1
12 28887 1 1 40 LEU CB C 8.169 27.128 14.947 1.00 . A A . 40 LEU CB 1 1
12 28888 1 1 40 LEU CD1 C 10.300 27.321 13.662 1.00 . A A . 40 LEU CD1 1 1
12 28889 1 1 40 LEU CD2 C 8.111 27.094 12.417 1.00 . A A . 40 LEU CD2 1 1
12 28890 1 1 40 LEU CG C 8.810 27.682 13.670 1.00 . A A . 40 LEU CG 1 1
12 28891 1 1 40 LEU H H 7.489 29.582 15.429 1.00 . A A . 40 LEU H 1 1
12 28892 1 1 40 LEU HA H 6.207 27.400 14.120 1.00 . A A . 40 LEU HA 1 1
12 28893 1 1 40 LEU HB2 H 8.721 27.481 15.807 1.00 . A A . 40 LEU HB2 1 1
12 28894 1 1 40 LEU HB3 H 8.198 26.050 14.924 1.00 . A A . 40 LEU HB3 1 1
12 28895 1 1 40 LEU HD11 H 10.413 26.254 13.792 1.00 . A A . 40 LEU HD11 1 1
12 28896 1 1 40 LEU HD12 H 10.734 27.616 12.721 1.00 . A A . 40 LEU HD12 1 1
12 28897 1 1 40 LEU HD13 H 10.801 27.837 14.467 1.00 . A A . 40 LEU HD13 1 1
12 28898 1 1 40 LEU HD21 H 7.638 26.152 12.662 1.00 . A A . 40 LEU HD21 1 1
12 28899 1 1 40 LEU HD22 H 7.359 27.790 12.073 1.00 . A A . 40 LEU HD22 1 1
12 28900 1 1 40 LEU HD23 H 8.833 26.934 11.629 1.00 . A A . 40 LEU HD23 1 1
12 28901 1 1 40 LEU HG H 8.709 28.757 13.662 1.00 . A A . 40 LEU HG 1 1
12 28902 1 1 40 LEU N N 6.658 29.061 15.335 1.00 . A A . 40 LEU N 1 1
12 28903 1 1 40 LEU O O 5.322 25.850 15.909 1.00 . A A . 40 LEU O 1 1
12 28904 1 1 41 TRP C C 4.047 26.732 18.502 1.00 . A A . 41 TRP C 1 1
12 28905 1 1 41 TRP CA C 5.551 26.450 18.503 1.00 . A A . 41 TRP CA 1 1
12 28906 1 1 41 TRP CB C 6.153 26.903 19.833 1.00 . A A . 41 TRP CB 1 1
12 28907 1 1 41 TRP CD1 C 8.655 27.215 19.967 1.00 . A A . 41 TRP CD1 1 1
12 28908 1 1 41 TRP CD2 C 8.056 25.043 20.012 1.00 . A A . 41 TRP CD2 1 1
12 28909 1 1 41 TRP CE2 C 9.470 25.081 20.095 1.00 . A A . 41 TRP CE2 1 1
12 28910 1 1 41 TRP CE3 C 7.426 23.783 20.020 1.00 . A A . 41 TRP CE3 1 1
12 28911 1 1 41 TRP CG C 7.562 26.414 19.936 1.00 . A A . 41 TRP CG 1 1
12 28912 1 1 41 TRP CH2 C 9.587 22.673 20.189 1.00 . A A . 41 TRP CH2 1 1
12 28913 1 1 41 TRP CZ2 C 10.229 23.914 20.184 1.00 . A A . 41 TRP CZ2 1 1
12 28914 1 1 41 TRP CZ3 C 8.188 22.607 20.109 1.00 . A A . 41 TRP CZ3 1 1
12 28915 1 1 41 TRP H H 6.771 27.973 17.586 1.00 . A A . 41 TRP H 1 1
12 28916 1 1 41 TRP HA H 5.718 25.392 18.372 1.00 . A A . 41 TRP HA 1 1
12 28917 1 1 41 TRP HB2 H 6.144 27.981 19.882 1.00 . A A . 41 TRP HB2 1 1
12 28918 1 1 41 TRP HB3 H 5.572 26.501 20.649 1.00 . A A . 41 TRP HB3 1 1
12 28919 1 1 41 TRP HD1 H 8.646 28.294 19.927 1.00 . A A . 41 TRP HD1 1 1
12 28920 1 1 41 TRP HE1 H 10.707 26.759 20.109 1.00 . A A . 41 TRP HE1 1 1
12 28921 1 1 41 TRP HE3 H 6.348 23.719 19.959 1.00 . A A . 41 TRP HE3 1 1
12 28922 1 1 41 TRP HH2 H 10.166 21.766 20.258 1.00 . A A . 41 TRP HH2 1 1
12 28923 1 1 41 TRP HZ2 H 11.306 23.972 20.246 1.00 . A A . 41 TRP HZ2 1 1
12 28924 1 1 41 TRP HZ3 H 7.696 21.646 20.114 1.00 . A A . 41 TRP HZ3 1 1
12 28925 1 1 41 TRP N N 6.201 27.200 17.392 1.00 . A A . 41 TRP N 1 1
12 28926 1 1 41 TRP NE1 N 9.786 26.425 20.066 1.00 . A A . 41 TRP NE1 1 1
12 28927 1 1 41 TRP O O 3.240 25.851 18.704 1.00 . A A . 41 TRP O 1 1
12 28928 1 1 42 SER C C 1.538 27.680 17.032 1.00 . A A . 42 SER C 1 1
12 28929 1 1 42 SER CA C 2.217 28.306 18.254 1.00 . A A . 42 SER CA 1 1
12 28930 1 1 42 SER CB C 2.067 29.826 18.186 1.00 . A A . 42 SER CB 1 1
12 28931 1 1 42 SER H H 4.339 28.652 18.110 1.00 . A A . 42 SER H 1 1
12 28932 1 1 42 SER HA H 1.745 27.939 19.154 1.00 . A A . 42 SER HA 1 1
12 28933 1 1 42 SER HB2 H 2.606 30.282 18.999 1.00 . A A . 42 SER HB2 1 1
12 28934 1 1 42 SER HB3 H 2.469 30.185 17.248 1.00 . A A . 42 SER HB3 1 1
12 28935 1 1 42 SER HG H 0.261 29.511 18.839 1.00 . A A . 42 SER HG 1 1
12 28936 1 1 42 SER N N 3.667 27.957 18.272 1.00 . A A . 42 SER N 1 1
12 28937 1 1 42 SER O O 0.378 27.317 17.073 1.00 . A A . 42 SER O 1 1
12 28938 1 1 42 SER OG O 0.691 30.169 18.288 1.00 . A A . 42 SER OG 1 1
12 28939 1 1 43 ASN C C 1.035 25.626 14.951 1.00 . A A . 43 ASN C 1 1
12 28940 1 1 43 ASN CA C 1.629 27.015 14.698 1.00 . A A . 43 ASN CA 1 1
12 28941 1 1 43 ASN CB C 2.691 26.903 13.602 1.00 . A A . 43 ASN CB 1 1
12 28942 1 1 43 ASN CG C 3.108 28.300 13.144 1.00 . A A . 43 ASN CG 1 1
12 28943 1 1 43 ASN H H 3.166 27.903 15.922 1.00 . A A . 43 ASN H 1 1
12 28944 1 1 43 ASN HA H 0.846 27.675 14.359 1.00 . A A . 43 ASN HA 1 1
12 28945 1 1 43 ASN HB2 H 3.553 26.375 13.986 1.00 . A A . 43 ASN HB2 1 1
12 28946 1 1 43 ASN HB3 H 2.281 26.360 12.761 1.00 . A A . 43 ASN HB3 1 1
12 28947 1 1 43 ASN HD21 H 1.272 29.043 13.260 1.00 . A A . 43 ASN HD21 1 1
12 28948 1 1 43 ASN HD22 H 2.465 30.135 12.752 1.00 . A A . 43 ASN HD22 1 1
12 28949 1 1 43 ASN N N 2.240 27.582 15.937 1.00 . A A . 43 ASN N 1 1
12 28950 1 1 43 ASN ND2 N 2.207 29.236 13.044 1.00 . A A . 43 ASN ND2 1 1
12 28951 1 1 43 ASN O O 0.085 25.235 14.302 1.00 . A A . 43 ASN O 1 1
12 28952 1 1 43 ASN OD1 O 4.268 28.542 12.878 1.00 . A A . 43 ASN OD1 1 1
12 28953 1 1 44 VAL C C 0.377 23.408 17.485 1.00 . A A . 44 VAL C 1 1
12 28954 1 1 44 VAL CA C 1.066 23.479 16.117 1.00 . A A . 44 VAL CA 1 1
12 28955 1 1 44 VAL CB C 2.222 22.473 16.062 1.00 . A A . 44 VAL CB 1 1
12 28956 1 1 44 VAL CG1 C 2.931 22.590 14.712 1.00 . A A . 44 VAL CG1 1 1
12 28957 1 1 44 VAL CG2 C 3.218 22.753 17.189 1.00 . A A . 44 VAL CG2 1 1
12 28958 1 1 44 VAL H H 2.373 25.190 16.358 1.00 . A A . 44 VAL H 1 1
12 28959 1 1 44 VAL HA H 0.344 23.214 15.357 1.00 . A A . 44 VAL HA 1 1
12 28960 1 1 44 VAL HB H 1.829 21.471 16.170 1.00 . A A . 44 VAL HB 1 1
12 28961 1 1 44 VAL HG11 H 3.188 23.624 14.529 1.00 . A A . 44 VAL HG11 1 1
12 28962 1 1 44 VAL HG12 H 3.830 21.991 14.722 1.00 . A A . 44 VAL HG12 1 1
12 28963 1 1 44 VAL HG13 H 2.274 22.240 13.930 1.00 . A A . 44 VAL HG13 1 1
12 28964 1 1 44 VAL HG21 H 3.371 23.819 17.281 1.00 . A A . 44 VAL HG21 1 1
12 28965 1 1 44 VAL HG22 H 2.827 22.363 18.113 1.00 . A A . 44 VAL HG22 1 1
12 28966 1 1 44 VAL HG23 H 4.160 22.271 16.969 1.00 . A A . 44 VAL HG23 1 1
12 28967 1 1 44 VAL N N 1.595 24.864 15.860 1.00 . A A . 44 VAL N 1 1
12 28968 1 1 44 VAL O O 0.043 22.340 17.957 1.00 . A A . 44 VAL O 1 1
12 28969 1 1 45 THR C C -1.494 25.741 19.549 1.00 . A A . 45 THR C 1 1
12 28970 1 1 45 THR CA C -0.557 24.519 19.451 1.00 . A A . 45 THR CA 1 1
12 28971 1 1 45 THR CB C 0.478 24.619 20.578 1.00 . A A . 45 THR CB 1 1
12 28972 1 1 45 THR CG2 C 1.576 23.577 20.381 1.00 . A A . 45 THR CG2 1 1
12 28973 1 1 45 THR H H 0.398 25.388 17.715 1.00 . A A . 45 THR H 1 1
12 28974 1 1 45 THR HA H -1.109 23.602 19.553 1.00 . A A . 45 THR HA 1 1
12 28975 1 1 45 THR HB H -0.006 24.450 21.527 1.00 . A A . 45 THR HB 1 1
12 28976 1 1 45 THR HG1 H 0.339 26.560 20.562 1.00 . A A . 45 THR HG1 1 1
12 28977 1 1 45 THR HG21 H 1.146 22.655 20.017 1.00 . A A . 45 THR HG21 1 1
12 28978 1 1 45 THR HG22 H 2.293 23.951 19.669 1.00 . A A . 45 THR HG22 1 1
12 28979 1 1 45 THR HG23 H 2.070 23.395 21.323 1.00 . A A . 45 THR HG23 1 1
12 28980 1 1 45 THR N N 0.137 24.535 18.120 1.00 . A A . 45 THR N 1 1
12 28981 1 1 45 THR O O -1.160 26.789 19.034 1.00 . A A . 45 THR O 1 1
12 28982 1 1 45 THR OG1 O 1.054 25.919 20.568 1.00 . A A . 45 THR OG1 1 1
12 28983 1 1 46 PRO C C -2.920 27.815 21.266 1.00 . A A . 46 PRO C 1 1
12 28984 1 1 46 PRO CA C -3.560 26.741 20.373 1.00 . A A . 46 PRO CA 1 1
12 28985 1 1 46 PRO CB C -4.807 26.137 21.060 1.00 . A A . 46 PRO CB 1 1
12 28986 1 1 46 PRO CD C -3.088 24.347 20.854 1.00 . A A . 46 PRO CD 1 1
12 28987 1 1 46 PRO CG C -4.408 24.722 21.561 1.00 . A A . 46 PRO CG 1 1
12 28988 1 1 46 PRO HA H -3.823 27.150 19.411 1.00 . A A . 46 PRO HA 1 1
12 28989 1 1 46 PRO HB2 H -5.121 26.755 21.894 1.00 . A A . 46 PRO HB2 1 1
12 28990 1 1 46 PRO HB3 H -5.615 26.051 20.348 1.00 . A A . 46 PRO HB3 1 1
12 28991 1 1 46 PRO HD2 H -2.357 23.990 21.568 1.00 . A A . 46 PRO HD2 1 1
12 28992 1 1 46 PRO HD3 H -3.277 23.600 20.097 1.00 . A A . 46 PRO HD3 1 1
12 28993 1 1 46 PRO HG2 H -4.262 24.741 22.636 1.00 . A A . 46 PRO HG2 1 1
12 28994 1 1 46 PRO HG3 H -5.177 24.006 21.310 1.00 . A A . 46 PRO HG3 1 1
12 28995 1 1 46 PRO N N -2.630 25.606 20.218 1.00 . A A . 46 PRO N 1 1
12 28996 1 1 46 PRO O O -3.548 28.792 21.620 1.00 . A A . 46 PRO O 1 1
12 28997 1 1 47 LEU C C -0.666 29.886 21.693 1.00 . A A . 47 LEU C 1 1
12 28998 1 1 47 LEU CA C -1.016 28.644 22.515 1.00 . A A . 47 LEU CA 1 1
12 28999 1 1 47 LEU CB C 0.269 28.052 23.105 1.00 . A A . 47 LEU CB 1 1
12 29000 1 1 47 LEU CD1 C 1.254 26.207 24.476 1.00 . A A . 47 LEU CD1 1 1
12 29001 1 1 47 LEU CD2 C -1.020 27.101 25.054 1.00 . A A . 47 LEU CD2 1 1
12 29002 1 1 47 LEU CG C -0.049 26.778 23.904 1.00 . A A . 47 LEU CG 1 1
12 29003 1 1 47 LEU H H -1.190 26.838 21.349 1.00 . A A . 47 LEU H 1 1
12 29004 1 1 47 LEU HA H -1.687 28.924 23.312 1.00 . A A . 47 LEU HA 1 1
12 29005 1 1 47 LEU HB2 H 0.953 27.812 22.303 1.00 . A A . 47 LEU HB2 1 1
12 29006 1 1 47 LEU HB3 H 0.728 28.778 23.760 1.00 . A A . 47 LEU HB3 1 1
12 29007 1 1 47 LEU HD11 H 1.733 26.953 25.094 1.00 . A A . 47 LEU HD11 1 1
12 29008 1 1 47 LEU HD12 H 1.031 25.333 25.074 1.00 . A A . 47 LEU HD12 1 1
12 29009 1 1 47 LEU HD13 H 1.914 25.930 23.666 1.00 . A A . 47 LEU HD13 1 1
12 29010 1 1 47 LEU HD21 H -0.795 28.078 25.459 1.00 . A A . 47 LEU HD21 1 1
12 29011 1 1 47 LEU HD22 H -2.034 27.091 24.685 1.00 . A A . 47 LEU HD22 1 1
12 29012 1 1 47 LEU HD23 H -0.923 26.359 25.836 1.00 . A A . 47 LEU HD23 1 1
12 29013 1 1 47 LEU HG H -0.497 26.048 23.245 1.00 . A A . 47 LEU HG 1 1
12 29014 1 1 47 LEU N N -1.680 27.636 21.638 1.00 . A A . 47 LEU N 1 1
12 29015 1 1 47 LEU O O -0.372 29.797 20.517 1.00 . A A . 47 LEU O 1 1
12 29016 1 1 48 THR C C 0.717 33.069 22.367 1.00 . A A . 48 THR C 1 1
12 29017 1 1 48 THR CA C -0.359 32.312 21.584 1.00 . A A . 48 THR CA 1 1
12 29018 1 1 48 THR CB C -1.612 33.190 21.487 1.00 . A A . 48 THR CB 1 1
12 29019 1 1 48 THR CG2 C -2.736 32.424 20.786 1.00 . A A . 48 THR CG2 1 1
12 29020 1 1 48 THR H H -0.935 31.080 23.261 1.00 . A A . 48 THR H 1 1
12 29021 1 1 48 THR HA H 0.006 32.093 20.590 1.00 . A A . 48 THR HA 1 1
12 29022 1 1 48 THR HB H -1.384 34.083 20.924 1.00 . A A . 48 THR HB 1 1
12 29023 1 1 48 THR HG1 H -2.328 34.465 22.771 1.00 . A A . 48 THR HG1 1 1
12 29024 1 1 48 THR HG21 H -2.859 31.458 21.253 1.00 . A A . 48 THR HG21 1 1
12 29025 1 1 48 THR HG22 H -3.657 32.983 20.868 1.00 . A A . 48 THR HG22 1 1
12 29026 1 1 48 THR HG23 H -2.487 32.290 19.745 1.00 . A A . 48 THR HG23 1 1
12 29027 1 1 48 THR N N -0.693 31.045 22.311 1.00 . A A . 48 THR N 1 1
12 29028 1 1 48 THR O O 0.692 33.112 23.582 1.00 . A A . 48 THR O 1 1
12 29029 1 1 48 THR OG1 O -2.030 33.554 22.796 1.00 . A A . 48 THR OG1 1 1
12 29030 1 1 49 PHE C C 2.750 35.883 21.883 1.00 . A A . 49 PHE C 1 1
12 29031 1 1 49 PHE CA C 2.749 34.434 22.379 1.00 . A A . 49 PHE CA 1 1
12 29032 1 1 49 PHE CB C 4.098 33.779 22.081 1.00 . A A . 49 PHE CB 1 1
12 29033 1 1 49 PHE CD1 C 3.649 31.302 21.910 1.00 . A A . 49 PHE CD1 1 1
12 29034 1 1 49 PHE CD2 C 4.569 32.183 23.974 1.00 . A A . 49 PHE CD2 1 1
12 29035 1 1 49 PHE CE1 C 3.651 30.015 22.458 1.00 . A A . 49 PHE CE1 1 1
12 29036 1 1 49 PHE CE2 C 4.573 30.896 24.522 1.00 . A A . 49 PHE CE2 1 1
12 29037 1 1 49 PHE CG C 4.107 32.388 22.668 1.00 . A A . 49 PHE CG 1 1
12 29038 1 1 49 PHE CZ C 4.113 29.811 23.765 1.00 . A A . 49 PHE CZ 1 1
12 29039 1 1 49 PHE H H 1.657 33.619 20.702 1.00 . A A . 49 PHE H 1 1
12 29040 1 1 49 PHE HA H 2.582 34.428 23.446 1.00 . A A . 49 PHE HA 1 1
12 29041 1 1 49 PHE HB2 H 4.252 33.727 21.013 1.00 . A A . 49 PHE HB2 1 1
12 29042 1 1 49 PHE HB3 H 4.884 34.363 22.534 1.00 . A A . 49 PHE HB3 1 1
12 29043 1 1 49 PHE HD1 H 3.292 31.461 20.903 1.00 . A A . 49 PHE HD1 1 1
12 29044 1 1 49 PHE HD2 H 4.927 33.018 24.557 1.00 . A A . 49 PHE HD2 1 1
12 29045 1 1 49 PHE HE1 H 3.297 29.177 21.874 1.00 . A A . 49 PHE HE1 1 1
12 29046 1 1 49 PHE HE2 H 4.928 30.740 25.530 1.00 . A A . 49 PHE HE2 1 1
12 29047 1 1 49 PHE HZ H 4.115 28.818 24.189 1.00 . A A . 49 PHE HZ 1 1
12 29048 1 1 49 PHE N N 1.663 33.669 21.681 1.00 . A A . 49 PHE N 1 1
12 29049 1 1 49 PHE O O 2.792 36.145 20.698 1.00 . A A . 49 PHE O 1 1
12 29050 1 1 50 THR C C 3.890 39.004 23.023 1.00 . A A . 50 THR C 1 1
12 29051 1 1 50 THR CA C 2.684 38.280 22.413 1.00 . A A . 50 THR CA 1 1
12 29052 1 1 50 THR CB C 1.401 38.926 22.946 1.00 . A A . 50 THR CB 1 1
12 29053 1 1 50 THR CG2 C 1.396 40.419 22.604 1.00 . A A . 50 THR CG2 1 1
12 29054 1 1 50 THR H H 2.660 36.577 23.741 1.00 . A A . 50 THR H 1 1
12 29055 1 1 50 THR HA H 2.713 38.383 21.337 1.00 . A A . 50 THR HA 1 1
12 29056 1 1 50 THR HB H 1.361 38.811 24.019 1.00 . A A . 50 THR HB 1 1
12 29057 1 1 50 THR HG1 H -0.253 37.909 23.071 1.00 . A A . 50 THR HG1 1 1
12 29058 1 1 50 THR HG21 H 1.629 40.550 21.559 1.00 . A A . 50 THR HG21 1 1
12 29059 1 1 50 THR HG22 H 0.420 40.833 22.811 1.00 . A A . 50 THR HG22 1 1
12 29060 1 1 50 THR HG23 H 2.136 40.929 23.205 1.00 . A A . 50 THR HG23 1 1
12 29061 1 1 50 THR N N 2.700 36.827 22.795 1.00 . A A . 50 THR N 1 1
12 29062 1 1 50 THR O O 4.151 38.912 24.206 1.00 . A A . 50 THR O 1 1
12 29063 1 1 50 THR OG1 O 0.271 38.293 22.362 1.00 . A A . 50 THR OG1 1 1
12 29064 1 1 51 LYS C C 5.278 41.754 23.473 1.00 . A A . 51 LYS C 1 1
12 29065 1 1 51 LYS CA C 5.786 40.496 22.759 1.00 . A A . 51 LYS CA 1 1
12 29066 1 1 51 LYS CB C 6.717 40.900 21.607 1.00 . A A . 51 LYS CB 1 1
12 29067 1 1 51 LYS CD C 8.859 42.055 21.013 1.00 . A A . 51 LYS CD 1 1
12 29068 1 1 51 LYS CE C 10.090 42.770 21.578 1.00 . A A . 51 LYS CE 1 1
12 29069 1 1 51 LYS CG C 7.932 41.653 22.161 1.00 . A A . 51 LYS CG 1 1
12 29070 1 1 51 LYS H H 4.378 39.815 21.274 1.00 . A A . 51 LYS H 1 1
12 29071 1 1 51 LYS HA H 6.326 39.875 23.459 1.00 . A A . 51 LYS HA 1 1
12 29072 1 1 51 LYS HB2 H 7.051 40.012 21.087 1.00 . A A . 51 LYS HB2 1 1
12 29073 1 1 51 LYS HB3 H 6.184 41.540 20.921 1.00 . A A . 51 LYS HB3 1 1
12 29074 1 1 51 LYS HD2 H 9.169 41.173 20.473 1.00 . A A . 51 LYS HD2 1 1
12 29075 1 1 51 LYS HD3 H 8.334 42.722 20.344 1.00 . A A . 51 LYS HD3 1 1
12 29076 1 1 51 LYS HE2 H 9.781 43.486 22.325 1.00 . A A . 51 LYS HE2 1 1
12 29077 1 1 51 LYS HE3 H 10.754 42.046 22.028 1.00 . A A . 51 LYS HE3 1 1
12 29078 1 1 51 LYS HG2 H 7.602 42.544 22.678 1.00 . A A . 51 LYS HG2 1 1
12 29079 1 1 51 LYS HG3 H 8.467 41.016 22.847 1.00 . A A . 51 LYS HG3 1 1
12 29080 1 1 51 LYS HZ1 H 10.913 42.831 19.669 1.00 . A A . 51 LYS HZ1 1 1
12 29081 1 1 51 LYS HZ2 H 10.246 44.307 20.184 1.00 . A A . 51 LYS HZ2 1 1
12 29082 1 1 51 LYS HZ3 H 11.735 43.786 20.808 1.00 . A A . 51 LYS HZ3 1 1
12 29083 1 1 51 LYS N N 4.616 39.741 22.222 1.00 . A A . 51 LYS N 1 1
12 29084 1 1 51 LYS NZ N 10.800 43.478 20.476 1.00 . A A . 51 LYS NZ 1 1
12 29085 1 1 51 LYS O O 4.333 42.378 23.035 1.00 . A A . 51 LYS O 1 1
12 29086 1 1 52 VAL C C 6.684 44.301 25.475 1.00 . A A . 52 VAL C 1 1
12 29087 1 1 52 VAL CA C 5.474 43.377 25.299 1.00 . A A . 52 VAL CA 1 1
12 29088 1 1 52 VAL CB C 4.921 42.981 26.672 1.00 . A A . 52 VAL CB 1 1
12 29089 1 1 52 VAL CG1 C 3.714 42.056 26.485 1.00 . A A . 52 VAL CG1 1 1
12 29090 1 1 52 VAL CG2 C 6.006 42.257 27.478 1.00 . A A . 52 VAL CG2 1 1
12 29091 1 1 52 VAL H H 6.675 41.626 24.887 1.00 . A A . 52 VAL H 1 1
12 29092 1 1 52 VAL HA H 4.708 43.898 24.741 1.00 . A A . 52 VAL HA 1 1
12 29093 1 1 52 VAL HB H 4.612 43.871 27.203 1.00 . A A . 52 VAL HB 1 1
12 29094 1 1 52 VAL HG11 H 4.012 41.191 25.913 1.00 . A A . 52 VAL HG11 1 1
12 29095 1 1 52 VAL HG12 H 3.348 41.740 27.449 1.00 . A A . 52 VAL HG12 1 1
12 29096 1 1 52 VAL HG13 H 2.933 42.581 25.958 1.00 . A A . 52 VAL HG13 1 1
12 29097 1 1 52 VAL HG21 H 6.531 41.564 26.838 1.00 . A A . 52 VAL HG21 1 1
12 29098 1 1 52 VAL HG22 H 6.705 42.979 27.872 1.00 . A A . 52 VAL HG22 1 1
12 29099 1 1 52 VAL HG23 H 5.550 41.716 28.295 1.00 . A A . 52 VAL HG23 1 1
12 29100 1 1 52 VAL N N 5.907 42.142 24.560 1.00 . A A . 52 VAL N 1 1
12 29101 1 1 52 VAL O O 7.738 43.884 25.911 1.00 . A A . 52 VAL O 1 1
12 29102 1 1 53 SER C C 7.690 47.141 26.650 1.00 . A A . 53 SER C 1 1
12 29103 1 1 53 SER CA C 7.694 46.506 25.258 1.00 . A A . 53 SER CA 1 1
12 29104 1 1 53 SER CB C 7.567 47.610 24.208 1.00 . A A . 53 SER CB 1 1
12 29105 1 1 53 SER H H 5.687 45.869 24.767 1.00 . A A . 53 SER H 1 1
12 29106 1 1 53 SER HA H 8.623 45.975 25.107 1.00 . A A . 53 SER HA 1 1
12 29107 1 1 53 SER HB2 H 7.623 47.181 23.222 1.00 . A A . 53 SER HB2 1 1
12 29108 1 1 53 SER HB3 H 6.616 48.110 24.328 1.00 . A A . 53 SER HB3 1 1
12 29109 1 1 53 SER HG H 8.330 49.392 24.067 1.00 . A A . 53 SER HG 1 1
12 29110 1 1 53 SER N N 6.544 45.556 25.126 1.00 . A A . 53 SER N 1 1
12 29111 1 1 53 SER O O 8.605 47.849 27.022 1.00 . A A . 53 SER O 1 1
12 29112 1 1 53 SER OG O 8.630 48.537 24.376 1.00 . A A . 53 SER OG 1 1
12 29113 1 1 54 GLU C C 5.788 46.538 29.680 1.00 . A A . 54 GLU C 1 1
12 29114 1 1 54 GLU CA C 6.595 47.474 28.784 1.00 . A A . 54 GLU CA 1 1
12 29115 1 1 54 GLU CB C 5.915 48.838 28.723 1.00 . A A . 54 GLU CB 1 1
12 29116 1 1 54 GLU CD C 3.963 50.124 27.827 1.00 . A A . 54 GLU CD 1 1
12 29117 1 1 54 GLU CG C 4.637 48.752 27.881 1.00 . A A . 54 GLU CG 1 1
12 29118 1 1 54 GLU H H 5.942 46.329 27.105 1.00 . A A . 54 GLU H 1 1
12 29119 1 1 54 GLU HA H 7.593 47.585 29.188 1.00 . A A . 54 GLU HA 1 1
12 29120 1 1 54 GLU HB2 H 5.658 49.143 29.719 1.00 . A A . 54 GLU HB2 1 1
12 29121 1 1 54 GLU HB3 H 6.586 49.559 28.289 1.00 . A A . 54 GLU HB3 1 1
12 29122 1 1 54 GLU HG2 H 4.889 48.438 26.879 1.00 . A A . 54 GLU HG2 1 1
12 29123 1 1 54 GLU HG3 H 3.959 48.037 28.324 1.00 . A A . 54 GLU HG3 1 1
12 29124 1 1 54 GLU N N 6.668 46.894 27.422 1.00 . A A . 54 GLU N 1 1
12 29125 1 1 54 GLU O O 5.148 45.615 29.215 1.00 . A A . 54 GLU O 1 1
12 29126 1 1 54 GLU OE1 O 4.398 51.005 28.550 1.00 . A A . 54 GLU OE1 1 1
12 29127 1 1 54 GLU OE2 O 3.014 50.264 27.073 1.00 . A A . 54 GLU OE2 1 1
12 29128 1 1 55 GLY C C 5.865 44.625 32.193 1.00 . A A . 55 GLY C 1 1
12 29129 1 1 55 GLY CA C 5.056 45.889 31.898 1.00 . A A . 55 GLY CA 1 1
12 29130 1 1 55 GLY H H 6.346 47.517 31.308 1.00 . A A . 55 GLY H 1 1
12 29131 1 1 55 GLY HA2 H 4.869 46.423 32.819 1.00 . A A . 55 GLY HA2 1 1
12 29132 1 1 55 GLY HA3 H 4.115 45.611 31.446 1.00 . A A . 55 GLY HA3 1 1
12 29133 1 1 55 GLY N N 5.819 46.767 30.960 1.00 . A A . 55 GLY N 1 1
12 29134 1 1 55 GLY O O 6.937 44.423 31.658 1.00 . A A . 55 GLY O 1 1
12 29135 1 1 56 GLN C C 5.869 41.477 32.268 1.00 . A A . 56 GLN C 1 1
12 29136 1 1 56 GLN CA C 6.099 42.514 33.368 1.00 . A A . 56 GLN CA 1 1
12 29137 1 1 56 GLN CB C 5.610 41.958 34.711 1.00 . A A . 56 GLN CB 1 1
12 29138 1 1 56 GLN CD C 3.617 41.222 36.031 1.00 . A A . 56 GLN CD 1 1
12 29139 1 1 56 GLN CG C 4.093 41.740 34.670 1.00 . A A . 56 GLN CG 1 1
12 29140 1 1 56 GLN H H 4.492 43.948 33.460 1.00 . A A . 56 GLN H 1 1
12 29141 1 1 56 GLN HA H 7.156 42.729 33.436 1.00 . A A . 56 GLN HA 1 1
12 29142 1 1 56 GLN HB2 H 6.102 41.015 34.904 1.00 . A A . 56 GLN HB2 1 1
12 29143 1 1 56 GLN HB3 H 5.850 42.656 35.498 1.00 . A A . 56 GLN HB3 1 1
12 29144 1 1 56 GLN HE21 H 2.464 39.802 35.256 1.00 . A A . 56 GLN HE21 1 1
12 29145 1 1 56 GLN HE22 H 2.475 39.881 36.952 1.00 . A A . 56 GLN HE22 1 1
12 29146 1 1 56 GLN HG2 H 3.600 42.678 34.450 1.00 . A A . 56 GLN HG2 1 1
12 29147 1 1 56 GLN HG3 H 3.850 41.017 33.907 1.00 . A A . 56 GLN HG3 1 1
12 29148 1 1 56 GLN N N 5.360 43.768 33.042 1.00 . A A . 56 GLN N 1 1
12 29149 1 1 56 GLN NE2 N 2.782 40.218 36.083 1.00 . A A . 56 GLN NE2 1 1
12 29150 1 1 56 GLN O O 4.917 41.555 31.517 1.00 . A A . 56 GLN O 1 1
12 29151 1 1 56 GLN OE1 O 4.011 41.736 37.059 1.00 . A A . 56 GLN OE1 1 1
12 29152 1 1 57 ALA C C 6.832 38.074 31.745 1.00 . A A . 57 ALA C 1 1
12 29153 1 1 57 ALA CA C 6.617 39.458 31.114 1.00 . A A . 57 ALA CA 1 1
12 29154 1 1 57 ALA CB C 7.681 39.706 30.046 1.00 . A A . 57 ALA CB 1 1
12 29155 1 1 57 ALA H H 7.511 40.486 32.779 1.00 . A A . 57 ALA H 1 1
12 29156 1 1 57 ALA HA H 5.636 39.499 30.662 1.00 . A A . 57 ALA HA 1 1
12 29157 1 1 57 ALA HB1 H 8.625 39.927 30.523 1.00 . A A . 57 ALA HB1 1 1
12 29158 1 1 57 ALA HB2 H 7.785 38.829 29.428 1.00 . A A . 57 ALA HB2 1 1
12 29159 1 1 57 ALA HB3 H 7.384 40.545 29.434 1.00 . A A . 57 ALA HB3 1 1
12 29160 1 1 57 ALA N N 6.748 40.512 32.166 1.00 . A A . 57 ALA N 1 1
12 29161 1 1 57 ALA O O 7.737 37.874 32.530 1.00 . A A . 57 ALA O 1 1
12 29162 1 1 58 ASP C C 7.527 35.161 31.644 1.00 . A A . 58 ASP C 1 1
12 29163 1 1 58 ASP CA C 6.150 35.744 31.989 1.00 . A A . 58 ASP CA 1 1
12 29164 1 1 58 ASP CB C 5.062 34.822 31.414 1.00 . A A . 58 ASP CB 1 1
12 29165 1 1 58 ASP CG C 3.710 35.140 32.056 1.00 . A A . 58 ASP CG 1 1
12 29166 1 1 58 ASP H H 5.279 37.303 30.773 1.00 . A A . 58 ASP H 1 1
12 29167 1 1 58 ASP HA H 6.044 35.795 33.061 1.00 . A A . 58 ASP HA 1 1
12 29168 1 1 58 ASP HB2 H 4.994 34.972 30.345 1.00 . A A . 58 ASP HB2 1 1
12 29169 1 1 58 ASP HB3 H 5.318 33.790 31.615 1.00 . A A . 58 ASP HB3 1 1
12 29170 1 1 58 ASP N N 6.004 37.117 31.406 1.00 . A A . 58 ASP N 1 1
12 29171 1 1 58 ASP O O 8.152 34.515 32.463 1.00 . A A . 58 ASP O 1 1
12 29172 1 1 58 ASP OD1 O 3.706 35.665 33.156 1.00 . A A . 58 ASP OD1 1 1
12 29173 1 1 58 ASP OD2 O 2.701 34.843 31.437 1.00 . A A . 58 ASP OD2 1 1
12 29174 1 1 59 ILE C C 10.265 35.976 29.648 1.00 . A A . 59 ILE C 1 1
12 29175 1 1 59 ILE CA C 9.331 34.826 30.031 1.00 . A A . 59 ILE CA 1 1
12 29176 1 1 59 ILE CB C 9.129 33.916 28.818 1.00 . A A . 59 ILE CB 1 1
12 29177 1 1 59 ILE CD1 C 7.746 32.012 27.955 1.00 . A A . 59 ILE CD1 1 1
12 29178 1 1 59 ILE CG1 C 8.207 32.755 29.209 1.00 . A A . 59 ILE CG1 1 1
12 29179 1 1 59 ILE CG2 C 10.481 33.371 28.351 1.00 . A A . 59 ILE CG2 1 1
12 29180 1 1 59 ILE H H 7.466 35.893 29.799 1.00 . A A . 59 ILE H 1 1
12 29181 1 1 59 ILE HA H 9.772 34.255 30.837 1.00 . A A . 59 ILE HA 1 1
12 29182 1 1 59 ILE HB H 8.675 34.483 28.018 1.00 . A A . 59 ILE HB 1 1
12 29183 1 1 59 ILE HD11 H 7.331 32.719 27.250 1.00 . A A . 59 ILE HD11 1 1
12 29184 1 1 59 ILE HD12 H 8.588 31.505 27.507 1.00 . A A . 59 ILE HD12 1 1
12 29185 1 1 59 ILE HD13 H 6.991 31.288 28.225 1.00 . A A . 59 ILE HD13 1 1
12 29186 1 1 59 ILE HG12 H 8.742 32.075 29.854 1.00 . A A . 59 ILE HG12 1 1
12 29187 1 1 59 ILE HG13 H 7.345 33.143 29.732 1.00 . A A . 59 ILE HG13 1 1
12 29188 1 1 59 ILE HG21 H 11.006 32.941 29.191 1.00 . A A . 59 ILE HG21 1 1
12 29189 1 1 59 ILE HG22 H 10.324 32.615 27.598 1.00 . A A . 59 ILE HG22 1 1
12 29190 1 1 59 ILE HG23 H 11.069 34.178 27.934 1.00 . A A . 59 ILE HG23 1 1
12 29191 1 1 59 ILE N N 7.996 35.375 30.441 1.00 . A A . 59 ILE N 1 1
12 29192 1 1 59 ILE O O 10.065 36.639 28.650 1.00 . A A . 59 ILE O 1 1
12 29193 1 1 60 MET C C 13.520 36.741 29.476 1.00 . A A . 60 MET C 1 1
12 29194 1 1 60 MET CA C 12.253 37.313 30.117 1.00 . A A . 60 MET CA 1 1
12 29195 1 1 60 MET CB C 12.628 38.054 31.399 1.00 . A A . 60 MET CB 1 1
12 29196 1 1 60 MET CE C 10.738 41.181 33.155 1.00 . A A . 60 MET CE 1 1
12 29197 1 1 60 MET CG C 11.440 38.886 31.886 1.00 . A A . 60 MET CG 1 1
12 29198 1 1 60 MET H H 11.433 35.654 31.226 1.00 . A A . 60 MET H 1 1
12 29199 1 1 60 MET HA H 11.795 38.012 29.429 1.00 . A A . 60 MET HA 1 1
12 29200 1 1 60 MET HB2 H 12.898 37.337 32.159 1.00 . A A . 60 MET HB2 1 1
12 29201 1 1 60 MET HB3 H 13.464 38.707 31.206 1.00 . A A . 60 MET HB3 1 1
12 29202 1 1 60 MET HE1 H 10.866 41.660 32.191 1.00 . A A . 60 MET HE1 1 1
12 29203 1 1 60 MET HE2 H 9.743 40.777 33.224 1.00 . A A . 60 MET HE2 1 1
12 29204 1 1 60 MET HE3 H 10.888 41.907 33.943 1.00 . A A . 60 MET HE3 1 1
12 29205 1 1 60 MET HG2 H 11.120 39.551 31.098 1.00 . A A . 60 MET HG2 1 1
12 29206 1 1 60 MET HG3 H 10.626 38.230 32.158 1.00 . A A . 60 MET HG3 1 1
12 29207 1 1 60 MET N N 11.291 36.210 30.431 1.00 . A A . 60 MET N 1 1
12 29208 1 1 60 MET O O 14.097 35.785 29.959 1.00 . A A . 60 MET O 1 1
12 29209 1 1 60 MET SD S 11.950 39.850 33.329 1.00 . A A . 60 MET SD 1 1
12 29210 1 1 61 ILE C C 16.308 37.897 27.856 1.00 . A A . 61 ILE C 1 1
12 29211 1 1 61 ILE CA C 15.200 36.855 27.694 1.00 . A A . 61 ILE CA 1 1
12 29212 1 1 61 ILE CB C 14.905 36.666 26.203 1.00 . A A . 61 ILE CB 1 1
12 29213 1 1 61 ILE CD1 C 13.344 35.580 24.578 1.00 . A A . 61 ILE CD1 1 1
12 29214 1 1 61 ILE CG1 C 13.839 35.581 26.029 1.00 . A A . 61 ILE CG1 1 1
12 29215 1 1 61 ILE CG2 C 16.189 36.247 25.477 1.00 . A A . 61 ILE CG2 1 1
12 29216 1 1 61 ILE H H 13.474 38.105 28.037 1.00 . A A . 61 ILE H 1 1
12 29217 1 1 61 ILE HA H 15.528 35.916 28.116 1.00 . A A . 61 ILE HA 1 1
12 29218 1 1 61 ILE HB H 14.544 37.596 25.788 1.00 . A A . 61 ILE HB 1 1
12 29219 1 1 61 ILE HD11 H 14.187 35.472 23.912 1.00 . A A . 61 ILE HD11 1 1
12 29220 1 1 61 ILE HD12 H 12.660 34.756 24.431 1.00 . A A . 61 ILE HD12 1 1
12 29221 1 1 61 ILE HD13 H 12.837 36.512 24.371 1.00 . A A . 61 ILE HD13 1 1
12 29222 1 1 61 ILE HG12 H 14.270 34.617 26.264 1.00 . A A . 61 ILE HG12 1 1
12 29223 1 1 61 ILE HG13 H 13.011 35.777 26.692 1.00 . A A . 61 ILE HG13 1 1
12 29224 1 1 61 ILE HG21 H 16.705 35.496 26.060 1.00 . A A . 61 ILE HG21 1 1
12 29225 1 1 61 ILE HG22 H 15.941 35.843 24.507 1.00 . A A . 61 ILE HG22 1 1
12 29226 1 1 61 ILE HG23 H 16.829 37.110 25.354 1.00 . A A . 61 ILE HG23 1 1
12 29227 1 1 61 ILE N N 13.961 37.333 28.393 1.00 . A A . 61 ILE N 1 1
12 29228 1 1 61 ILE O O 16.092 39.077 27.662 1.00 . A A . 61 ILE O 1 1
12 29229 1 1 62 SER C C 19.946 37.810 27.984 1.00 . A A . 62 SER C 1 1
12 29230 1 1 62 SER CA C 18.615 38.455 28.391 1.00 . A A . 62 SER CA 1 1
12 29231 1 1 62 SER CB C 18.691 38.889 29.857 1.00 . A A . 62 SER CB 1 1
12 29232 1 1 62 SER H H 17.653 36.521 28.371 1.00 . A A . 62 SER H 1 1
12 29233 1 1 62 SER HA H 18.439 39.323 27.770 1.00 . A A . 62 SER HA 1 1
12 29234 1 1 62 SER HB2 H 19.398 39.695 29.961 1.00 . A A . 62 SER HB2 1 1
12 29235 1 1 62 SER HB3 H 17.714 39.227 30.182 1.00 . A A . 62 SER HB3 1 1
12 29236 1 1 62 SER HG H 18.346 37.247 30.839 1.00 . A A . 62 SER HG 1 1
12 29237 1 1 62 SER N N 17.497 37.477 28.215 1.00 . A A . 62 SER N 1 1
12 29238 1 1 62 SER O O 20.080 36.601 27.935 1.00 . A A . 62 SER O 1 1
12 29239 1 1 62 SER OG O 19.115 37.790 30.651 1.00 . A A . 62 SER OG 1 1
12 29240 1 1 63 PHE C C 23.283 38.473 28.402 1.00 . A A . 63 PHE C 1 1
12 29241 1 1 63 PHE CA C 22.281 38.111 27.296 1.00 . A A . 63 PHE CA 1 1
12 29242 1 1 63 PHE CB C 22.694 38.771 25.972 1.00 . A A . 63 PHE CB 1 1
12 29243 1 1 63 PHE CD1 C 20.637 38.867 24.506 1.00 . A A . 63 PHE CD1 1 1
12 29244 1 1 63 PHE CD2 C 22.256 37.103 24.128 1.00 . A A . 63 PHE CD2 1 1
12 29245 1 1 63 PHE CE1 C 19.852 38.371 23.457 1.00 . A A . 63 PHE CE1 1 1
12 29246 1 1 63 PHE CE2 C 21.472 36.608 23.079 1.00 . A A . 63 PHE CE2 1 1
12 29247 1 1 63 PHE CG C 21.840 38.234 24.843 1.00 . A A . 63 PHE CG 1 1
12 29248 1 1 63 PHE CZ C 20.269 37.241 22.744 1.00 . A A . 63 PHE CZ 1 1
12 29249 1 1 63 PHE H H 20.786 39.593 27.754 1.00 . A A . 63 PHE H 1 1
12 29250 1 1 63 PHE HA H 22.252 37.036 27.173 1.00 . A A . 63 PHE HA 1 1
12 29251 1 1 63 PHE HB2 H 22.559 39.838 26.045 1.00 . A A . 63 PHE HB2 1 1
12 29252 1 1 63 PHE HB3 H 23.727 38.559 25.766 1.00 . A A . 63 PHE HB3 1 1
12 29253 1 1 63 PHE HD1 H 20.312 39.737 25.058 1.00 . A A . 63 PHE HD1 1 1
12 29254 1 1 63 PHE HD2 H 23.182 36.612 24.387 1.00 . A A . 63 PHE HD2 1 1
12 29255 1 1 63 PHE HE1 H 18.924 38.859 23.198 1.00 . A A . 63 PHE HE1 1 1
12 29256 1 1 63 PHE HE2 H 21.793 35.735 22.528 1.00 . A A . 63 PHE HE2 1 1
12 29257 1 1 63 PHE HZ H 19.663 36.859 21.936 1.00 . A A . 63 PHE HZ 1 1
12 29258 1 1 63 PHE N N 20.932 38.625 27.697 1.00 . A A . 63 PHE N 1 1
12 29259 1 1 63 PHE O O 23.313 39.594 28.870 1.00 . A A . 63 PHE O 1 1
12 29260 1 1 64 VAL C C 26.467 37.312 29.591 1.00 . A A . 64 VAL C 1 1
12 29261 1 1 64 VAL CA C 25.066 37.812 29.955 1.00 . A A . 64 VAL CA 1 1
12 29262 1 1 64 VAL CB C 24.608 37.105 31.228 1.00 . A A . 64 VAL CB 1 1
12 29263 1 1 64 VAL CG1 C 23.233 37.633 31.645 1.00 . A A . 64 VAL CG1 1 1
12 29264 1 1 64 VAL CG2 C 24.521 35.598 30.965 1.00 . A A . 64 VAL CG2 1 1
12 29265 1 1 64 VAL H H 24.027 36.623 28.468 1.00 . A A . 64 VAL H 1 1
12 29266 1 1 64 VAL HA H 25.114 38.876 30.142 1.00 . A A . 64 VAL HA 1 1
12 29267 1 1 64 VAL HB H 25.320 37.293 32.015 1.00 . A A . 64 VAL HB 1 1
12 29268 1 1 64 VAL HG11 H 23.283 38.707 31.771 1.00 . A A . 64 VAL HG11 1 1
12 29269 1 1 64 VAL HG12 H 22.508 37.393 30.884 1.00 . A A . 64 VAL HG12 1 1
12 29270 1 1 64 VAL HG13 H 22.941 37.177 32.580 1.00 . A A . 64 VAL HG13 1 1
12 29271 1 1 64 VAL HG21 H 23.927 35.422 30.080 1.00 . A A . 64 VAL HG21 1 1
12 29272 1 1 64 VAL HG22 H 25.516 35.203 30.814 1.00 . A A . 64 VAL HG22 1 1
12 29273 1 1 64 VAL HG23 H 24.063 35.109 31.812 1.00 . A A . 64 VAL HG23 1 1
12 29274 1 1 64 VAL N N 24.084 37.527 28.847 1.00 . A A . 64 VAL N 1 1
12 29275 1 1 64 VAL O O 26.644 36.522 28.684 1.00 . A A . 64 VAL O 1 1
12 29276 1 1 65 ARG C C 29.487 36.723 31.315 1.00 . A A . 65 ARG C 1 1
12 29277 1 1 65 ARG CA C 28.879 37.352 30.048 1.00 . A A . 65 ARG CA 1 1
12 29278 1 1 65 ARG CB C 29.706 38.583 29.668 1.00 . A A . 65 ARG CB 1 1
12 29279 1 1 65 ARG CD C 30.112 40.318 27.925 1.00 . A A . 65 ARG CD 1 1
12 29280 1 1 65 ARG CG C 29.295 39.073 28.280 1.00 . A A . 65 ARG CG 1 1
12 29281 1 1 65 ARG CZ C 30.112 41.942 26.129 1.00 . A A . 65 ARG CZ 1 1
12 29282 1 1 65 ARG H H 27.282 38.410 31.035 1.00 . A A . 65 ARG H 1 1
12 29283 1 1 65 ARG HA H 28.911 36.635 29.239 1.00 . A A . 65 ARG HA 1 1
12 29284 1 1 65 ARG HB2 H 29.534 39.368 30.390 1.00 . A A . 65 ARG HB2 1 1
12 29285 1 1 65 ARG HB3 H 30.752 38.326 29.660 1.00 . A A . 65 ARG HB3 1 1
12 29286 1 1 65 ARG HD2 H 29.896 41.107 28.628 1.00 . A A . 65 ARG HD2 1 1
12 29287 1 1 65 ARG HD3 H 31.167 40.081 27.963 1.00 . A A . 65 ARG HD3 1 1
12 29288 1 1 65 ARG HE H 29.230 40.175 25.969 1.00 . A A . 65 ARG HE 1 1
12 29289 1 1 65 ARG HG2 H 29.489 38.295 27.556 1.00 . A A . 65 ARG HG2 1 1
12 29290 1 1 65 ARG HG3 H 28.243 39.317 28.278 1.00 . A A . 65 ARG HG3 1 1
12 29291 1 1 65 ARG HH11 H 31.059 42.439 27.824 1.00 . A A . 65 ARG HH11 1 1
12 29292 1 1 65 ARG HH12 H 31.086 43.636 26.573 1.00 . A A . 65 ARG HH12 1 1
12 29293 1 1 65 ARG HH21 H 29.257 41.712 24.336 1.00 . A A . 65 ARG HH21 1 1
12 29294 1 1 65 ARG HH22 H 30.063 43.224 24.593 1.00 . A A . 65 ARG HH22 1 1
12 29295 1 1 65 ARG N N 27.466 37.777 30.311 1.00 . A A . 65 ARG N 1 1
12 29296 1 1 65 ARG NE N 29.747 40.767 26.555 1.00 . A A . 65 ARG NE 1 1
12 29297 1 1 65 ARG NH1 N 30.807 42.735 26.902 1.00 . A A . 65 ARG NH1 1 1
12 29298 1 1 65 ARG NH2 N 29.786 42.323 24.926 1.00 . A A . 65 ARG NH2 1 1
12 29299 1 1 65 ARG O O 29.336 37.231 32.409 1.00 . A A . 65 ARG O 1 1
12 29300 1 1 66 GLY C C 29.863 34.845 33.506 1.00 . A A . 66 GLY C 1 1
12 29301 1 1 66 GLY CA C 30.838 34.965 32.334 1.00 . A A . 66 GLY CA 1 1
12 29302 1 1 66 GLY H H 30.307 35.252 30.268 1.00 . A A . 66 GLY H 1 1
12 29303 1 1 66 GLY HA2 H 31.168 33.979 32.043 1.00 . A A . 66 GLY HA2 1 1
12 29304 1 1 66 GLY HA3 H 31.692 35.547 32.646 1.00 . A A . 66 GLY HA3 1 1
12 29305 1 1 66 GLY N N 30.190 35.631 31.162 1.00 . A A . 66 GLY N 1 1
12 29306 1 1 66 GLY O O 28.668 34.720 33.330 1.00 . A A . 66 GLY O 1 1
12 29307 1 1 67 ASP C C 28.608 36.002 35.979 1.00 . A A . 67 ASP C 1 1
12 29308 1 1 67 ASP CA C 29.504 34.773 35.906 1.00 . A A . 67 ASP CA 1 1
12 29309 1 1 67 ASP CB C 30.367 34.708 37.170 1.00 . A A . 67 ASP CB 1 1
12 29310 1 1 67 ASP CG C 29.487 34.386 38.378 1.00 . A A . 67 ASP CG 1 1
12 29311 1 1 67 ASP H H 31.348 34.982 34.816 1.00 . A A . 67 ASP H 1 1
12 29312 1 1 67 ASP HA H 28.895 33.884 35.836 1.00 . A A . 67 ASP HA 1 1
12 29313 1 1 67 ASP HB2 H 31.117 33.940 37.056 1.00 . A A . 67 ASP HB2 1 1
12 29314 1 1 67 ASP HB3 H 30.850 35.660 37.325 1.00 . A A . 67 ASP HB3 1 1
12 29315 1 1 67 ASP N N 30.379 34.882 34.706 1.00 . A A . 67 ASP N 1 1
12 29316 1 1 67 ASP O O 29.069 37.123 35.889 1.00 . A A . 67 ASP O 1 1
12 29317 1 1 67 ASP OD1 O 28.277 34.414 38.231 1.00 . A A . 67 ASP OD1 1 1
12 29318 1 1 67 ASP OD2 O 30.039 34.123 39.434 1.00 . A A . 67 ASP OD2 1 1
12 29319 1 1 68 HIS C C 25.435 36.716 37.401 1.00 . A A . 68 HIS C 1 1
12 29320 1 1 68 HIS CA C 26.380 36.948 36.231 1.00 . A A . 68 HIS CA 1 1
12 29321 1 1 68 HIS CB C 25.587 37.066 34.926 1.00 . A A . 68 HIS CB 1 1
12 29322 1 1 68 HIS CD2 C 23.677 35.293 34.578 1.00 . A A . 68 HIS CD2 1 1
12 29323 1 1 68 HIS CE1 C 24.898 33.642 33.884 1.00 . A A . 68 HIS CE1 1 1
12 29324 1 1 68 HIS CG C 24.977 35.738 34.568 1.00 . A A . 68 HIS CG 1 1
12 29325 1 1 68 HIS H H 26.991 34.880 36.217 1.00 . A A . 68 HIS H 1 1
12 29326 1 1 68 HIS HA H 26.926 37.868 36.400 1.00 . A A . 68 HIS HA 1 1
12 29327 1 1 68 HIS HB2 H 24.804 37.800 35.046 1.00 . A A . 68 HIS HB2 1 1
12 29328 1 1 68 HIS HB3 H 26.252 37.377 34.136 1.00 . A A . 68 HIS HB3 1 1
12 29329 1 1 68 HIS HD1 H 26.710 34.664 33.991 1.00 . A A . 68 HIS HD1 1 1
12 29330 1 1 68 HIS HD2 H 22.820 35.881 34.871 1.00 . A A . 68 HIS HD2 1 1
12 29331 1 1 68 HIS HE1 H 25.213 32.673 33.527 1.00 . A A . 68 HIS HE1 1 1
12 29332 1 1 68 HIS N N 27.330 35.799 36.144 1.00 . A A . 68 HIS N 1 1
12 29333 1 1 68 HIS ND1 N 25.739 34.669 34.120 1.00 . A A . 68 HIS ND1 1 1
12 29334 1 1 68 HIS NE2 N 23.630 33.970 34.146 1.00 . A A . 68 HIS NE2 1 1
12 29335 1 1 68 HIS O O 24.251 36.511 37.225 1.00 . A A . 68 HIS O 1 1
12 29336 1 1 69 ARG C C 24.369 35.168 39.621 1.00 . A A . 69 ARG C 1 1
12 29337 1 1 69 ARG CA C 25.104 36.495 39.795 1.00 . A A . 69 ARG CA 1 1
12 29338 1 1 69 ARG CB C 24.101 37.645 39.956 1.00 . A A . 69 ARG CB 1 1
12 29339 1 1 69 ARG CD C 23.861 40.080 40.479 1.00 . A A . 69 ARG CD 1 1
12 29340 1 1 69 ARG CG C 24.849 38.914 40.379 1.00 . A A . 69 ARG CG 1 1
12 29341 1 1 69 ARG CZ C 24.007 42.469 40.865 1.00 . A A . 69 ARG CZ 1 1
12 29342 1 1 69 ARG H H 26.922 36.883 38.711 1.00 . A A . 69 ARG H 1 1
12 29343 1 1 69 ARG HA H 25.730 36.441 40.673 1.00 . A A . 69 ARG HA 1 1
12 29344 1 1 69 ARG HB2 H 23.596 37.823 39.020 1.00 . A A . 69 ARG HB2 1 1
12 29345 1 1 69 ARG HB3 H 23.376 37.389 40.713 1.00 . A A . 69 ARG HB3 1 1
12 29346 1 1 69 ARG HD2 H 23.447 40.284 39.504 1.00 . A A . 69 ARG HD2 1 1
12 29347 1 1 69 ARG HD3 H 23.065 39.818 41.158 1.00 . A A . 69 ARG HD3 1 1
12 29348 1 1 69 ARG HE H 25.442 41.208 41.415 1.00 . A A . 69 ARG HE 1 1
12 29349 1 1 69 ARG HG2 H 25.314 38.753 41.340 1.00 . A A . 69 ARG HG2 1 1
12 29350 1 1 69 ARG HG3 H 25.606 39.149 39.646 1.00 . A A . 69 ARG HG3 1 1
12 29351 1 1 69 ARG HH11 H 22.388 41.770 39.916 1.00 . A A . 69 ARG HH11 1 1
12 29352 1 1 69 ARG HH12 H 22.419 43.481 40.185 1.00 . A A . 69 ARG HH12 1 1
12 29353 1 1 69 ARG HH21 H 25.502 43.448 41.771 1.00 . A A . 69 ARG HH21 1 1
12 29354 1 1 69 ARG HH22 H 24.177 44.429 41.238 1.00 . A A . 69 ARG HH22 1 1
12 29355 1 1 69 ARG N N 25.960 36.728 38.600 1.00 . A A . 69 ARG N 1 1
12 29356 1 1 69 ARG NE N 24.566 41.294 40.985 1.00 . A A . 69 ARG NE 1 1
12 29357 1 1 69 ARG NH1 N 22.847 42.582 40.276 1.00 . A A . 69 ARG NH1 1 1
12 29358 1 1 69 ARG NH2 N 24.610 43.531 41.327 1.00 . A A . 69 ARG NH2 1 1
12 29359 1 1 69 ARG O O 23.168 35.080 39.777 1.00 . A A . 69 ARG O 1 1
12 29360 1 1 70 ASP C C 25.398 31.717 39.652 1.00 . A A . 70 ASP C 1 1
12 29361 1 1 70 ASP CA C 24.462 32.792 39.095 1.00 . A A . 70 ASP CA 1 1
12 29362 1 1 70 ASP CB C 24.247 32.552 37.598 1.00 . A A . 70 ASP CB 1 1
12 29363 1 1 70 ASP CG C 23.362 31.323 37.401 1.00 . A A . 70 ASP CG 1 1
12 29364 1 1 70 ASP H H 26.060 34.234 39.168 1.00 . A A . 70 ASP H 1 1
12 29365 1 1 70 ASP HA H 23.511 32.750 39.610 1.00 . A A . 70 ASP HA 1 1
12 29366 1 1 70 ASP HB2 H 23.769 33.415 37.158 1.00 . A A . 70 ASP HB2 1 1
12 29367 1 1 70 ASP HB3 H 25.203 32.383 37.122 1.00 . A A . 70 ASP HB3 1 1
12 29368 1 1 70 ASP N N 25.093 34.131 39.291 1.00 . A A . 70 ASP N 1 1
12 29369 1 1 70 ASP O O 26.601 31.883 39.675 1.00 . A A . 70 ASP O 1 1
12 29370 1 1 70 ASP OD1 O 23.212 30.567 38.345 1.00 . A A . 70 ASP OD1 1 1
12 29371 1 1 70 ASP OD2 O 22.848 31.160 36.307 1.00 . A A . 70 ASP OD2 1 1
12 29372 1 1 71 ASN C C 26.151 28.598 39.522 1.00 . A A . 71 ASN C 1 1
12 29373 1 1 71 ASN CA C 25.737 29.534 40.656 1.00 . A A . 71 ASN CA 1 1
12 29374 1 1 71 ASN CB C 24.984 28.737 41.725 1.00 . A A . 71 ASN CB 1 1
12 29375 1 1 71 ASN CG C 25.976 27.842 42.476 1.00 . A A . 71 ASN CG 1 1
12 29376 1 1 71 ASN H H 23.890 30.492 40.079 1.00 . A A . 71 ASN H 1 1
12 29377 1 1 71 ASN HA H 26.623 29.975 41.096 1.00 . A A . 71 ASN HA 1 1
12 29378 1 1 71 ASN HB2 H 24.516 29.418 42.420 1.00 . A A . 71 ASN HB2 1 1
12 29379 1 1 71 ASN HB3 H 24.229 28.123 41.258 1.00 . A A . 71 ASN HB3 1 1
12 29380 1 1 71 ASN HD21 H 24.575 26.624 43.179 1.00 . A A . 71 ASN HD21 1 1
12 29381 1 1 71 ASN HD22 H 26.165 26.241 43.634 1.00 . A A . 71 ASN HD22 1 1
12 29382 1 1 71 ASN N N 24.863 30.613 40.104 1.00 . A A . 71 ASN N 1 1
12 29383 1 1 71 ASN ND2 N 25.535 26.817 43.153 1.00 . A A . 71 ASN ND2 1 1
12 29384 1 1 71 ASN O O 26.733 27.556 39.747 1.00 . A A . 71 ASN O 1 1
12 29385 1 1 71 ASN OD1 O 27.166 28.080 42.445 1.00 . A A . 71 ASN OD1 1 1
12 29386 1 1 72 SER C C 26.922 28.987 36.044 1.00 . A A . 72 SER C 1 1
12 29387 1 1 72 SER CA C 26.249 28.122 37.123 1.00 . A A . 72 SER CA 1 1
12 29388 1 1 72 SER CB C 24.993 27.485 36.524 1.00 . A A . 72 SER CB 1 1
12 29389 1 1 72 SER H H 25.403 29.824 38.144 1.00 . A A . 72 SER H 1 1
12 29390 1 1 72 SER HA H 26.928 27.341 37.433 1.00 . A A . 72 SER HA 1 1
12 29391 1 1 72 SER HB2 H 24.287 28.255 36.259 1.00 . A A . 72 SER HB2 1 1
12 29392 1 1 72 SER HB3 H 25.266 26.929 35.636 1.00 . A A . 72 SER HB3 1 1
12 29393 1 1 72 SER HG H 25.105 26.255 38.024 1.00 . A A . 72 SER HG 1 1
12 29394 1 1 72 SER N N 25.865 28.973 38.295 1.00 . A A . 72 SER N 1 1
12 29395 1 1 72 SER O O 26.378 29.143 34.969 1.00 . A A . 72 SER O 1 1
12 29396 1 1 72 SER OG O 24.402 26.615 37.479 1.00 . A A . 72 SER OG 1 1
12 29397 1 1 73 PRO C C 29.179 29.491 34.140 1.00 . A A . 73 PRO C 1 1
12 29398 1 1 73 PRO CA C 28.819 30.348 35.363 1.00 . A A . 73 PRO CA 1 1
12 29399 1 1 73 PRO CB C 30.084 30.830 36.111 1.00 . A A . 73 PRO CB 1 1
12 29400 1 1 73 PRO CD C 28.767 29.354 37.642 1.00 . A A . 73 PRO CD 1 1
12 29401 1 1 73 PRO CG C 30.080 30.158 37.514 1.00 . A A . 73 PRO CG 1 1
12 29402 1 1 73 PRO HA H 28.216 31.194 35.065 1.00 . A A . 73 PRO HA 1 1
12 29403 1 1 73 PRO HB2 H 30.978 30.547 35.565 1.00 . A A . 73 PRO HB2 1 1
12 29404 1 1 73 PRO HB3 H 30.060 31.905 36.227 1.00 . A A . 73 PRO HB3 1 1
12 29405 1 1 73 PRO HD2 H 28.980 28.308 37.830 1.00 . A A . 73 PRO HD2 1 1
12 29406 1 1 73 PRO HD3 H 28.155 29.762 38.429 1.00 . A A . 73 PRO HD3 1 1
12 29407 1 1 73 PRO HG2 H 30.933 29.496 37.604 1.00 . A A . 73 PRO HG2 1 1
12 29408 1 1 73 PRO HG3 H 30.123 30.915 38.287 1.00 . A A . 73 PRO HG3 1 1
12 29409 1 1 73 PRO N N 28.090 29.519 36.338 1.00 . A A . 73 PRO N 1 1
12 29410 1 1 73 PRO O O 29.267 28.282 34.222 1.00 . A A . 73 PRO O 1 1
12 29411 1 1 74 PHE C C 31.201 28.887 31.869 1.00 . A A . 74 PHE C 1 1
12 29412 1 1 74 PHE CA C 29.738 29.321 31.792 1.00 . A A . 74 PHE CA 1 1
12 29413 1 1 74 PHE CB C 29.529 30.181 30.545 1.00 . A A . 74 PHE CB 1 1
12 29414 1 1 74 PHE CD1 C 27.373 31.446 30.885 1.00 . A A . 74 PHE CD1 1 1
12 29415 1 1 74 PHE CD2 C 27.362 29.465 29.485 1.00 . A A . 74 PHE CD2 1 1
12 29416 1 1 74 PHE CE1 C 26.002 31.618 30.653 1.00 . A A . 74 PHE CE1 1 1
12 29417 1 1 74 PHE CE2 C 25.993 29.637 29.252 1.00 . A A . 74 PHE CE2 1 1
12 29418 1 1 74 PHE CG C 28.052 30.369 30.300 1.00 . A A . 74 PHE CG 1 1
12 29419 1 1 74 PHE CZ C 25.312 30.712 29.836 1.00 . A A . 74 PHE CZ 1 1
12 29420 1 1 74 PHE H H 29.309 31.083 32.959 1.00 . A A . 74 PHE H 1 1
12 29421 1 1 74 PHE HA H 29.107 28.445 31.735 1.00 . A A . 74 PHE HA 1 1
12 29422 1 1 74 PHE HB2 H 29.997 31.145 30.691 1.00 . A A . 74 PHE HB2 1 1
12 29423 1 1 74 PHE HB3 H 29.975 29.690 29.692 1.00 . A A . 74 PHE HB3 1 1
12 29424 1 1 74 PHE HD1 H 27.907 32.141 31.516 1.00 . A A . 74 PHE HD1 1 1
12 29425 1 1 74 PHE HD2 H 27.885 28.635 29.034 1.00 . A A . 74 PHE HD2 1 1
12 29426 1 1 74 PHE HE1 H 25.475 32.449 31.104 1.00 . A A . 74 PHE HE1 1 1
12 29427 1 1 74 PHE HE2 H 25.462 28.938 28.623 1.00 . A A . 74 PHE HE2 1 1
12 29428 1 1 74 PHE HZ H 24.254 30.844 29.653 1.00 . A A . 74 PHE HZ 1 1
12 29429 1 1 74 PHE N N 29.385 30.106 33.009 1.00 . A A . 74 PHE N 1 1
12 29430 1 1 74 PHE O O 32.051 29.617 32.335 1.00 . A A . 74 PHE O 1 1
12 29431 1 1 75 ASP C C 33.567 27.469 30.089 1.00 . A A . 75 ASP C 1 1
12 29432 1 1 75 ASP CA C 32.910 27.212 31.443 1.00 . A A . 75 ASP CA 1 1
12 29433 1 1 75 ASP CB C 32.921 25.709 31.729 1.00 . A A . 75 ASP CB 1 1
12 29434 1 1 75 ASP CG C 34.367 25.229 31.869 1.00 . A A . 75 ASP CG 1 1
12 29435 1 1 75 ASP H H 30.804 27.135 31.033 1.00 . A A . 75 ASP H 1 1
12 29436 1 1 75 ASP HA H 33.463 27.729 32.215 1.00 . A A . 75 ASP HA 1 1
12 29437 1 1 75 ASP HB2 H 32.382 25.510 32.644 1.00 . A A . 75 ASP HB2 1 1
12 29438 1 1 75 ASP HB3 H 32.450 25.186 30.913 1.00 . A A . 75 ASP HB3 1 1
12 29439 1 1 75 ASP N N 31.503 27.702 31.408 1.00 . A A . 75 ASP N 1 1
12 29440 1 1 75 ASP O O 33.823 26.557 29.329 1.00 . A A . 75 ASP O 1 1
12 29441 1 1 75 ASP OD1 O 35.238 25.863 31.300 1.00 . A A . 75 ASP OD1 1 1
12 29442 1 1 75 ASP OD2 O 34.578 24.236 32.545 1.00 . A A . 75 ASP OD2 1 1
12 29443 1 1 76 GLY C C 33.553 28.602 27.333 1.00 . A A . 76 GLY C 1 1
12 29444 1 1 76 GLY CA C 34.495 29.005 28.479 1.00 . A A . 76 GLY CA 1 1
12 29445 1 1 76 GLY H H 33.633 29.420 30.411 1.00 . A A . 76 GLY H 1 1
12 29446 1 1 76 GLY HA2 H 34.714 30.063 28.420 1.00 . A A . 76 GLY HA2 1 1
12 29447 1 1 76 GLY HA3 H 35.408 28.442 28.407 1.00 . A A . 76 GLY HA3 1 1
12 29448 1 1 76 GLY N N 33.847 28.701 29.784 1.00 . A A . 76 GLY N 1 1
12 29449 1 1 76 GLY O O 32.383 28.372 27.562 1.00 . A A . 76 GLY O 1 1
12 29450 1 1 77 PRO C C 32.822 26.691 25.091 1.00 . A A . 77 PRO C 1 1
12 29451 1 1 77 PRO CA C 33.280 28.149 24.951 1.00 . A A . 77 PRO CA 1 1
12 29452 1 1 77 PRO CB C 34.233 28.333 23.744 1.00 . A A . 77 PRO CB 1 1
12 29453 1 1 77 PRO CD C 35.506 28.815 25.844 1.00 . A A . 77 PRO CD 1 1
12 29454 1 1 77 PRO CG C 35.618 28.780 24.304 1.00 . A A . 77 PRO CG 1 1
12 29455 1 1 77 PRO HA H 32.426 28.804 24.856 1.00 . A A . 77 PRO HA 1 1
12 29456 1 1 77 PRO HB2 H 34.336 27.401 23.198 1.00 . A A . 77 PRO HB2 1 1
12 29457 1 1 77 PRO HB3 H 33.847 29.096 23.081 1.00 . A A . 77 PRO HB3 1 1
12 29458 1 1 77 PRO HD2 H 36.139 28.055 26.281 1.00 . A A . 77 PRO HD2 1 1
12 29459 1 1 77 PRO HD3 H 35.769 29.790 26.226 1.00 . A A . 77 PRO HD3 1 1
12 29460 1 1 77 PRO HG2 H 36.385 28.074 24.002 1.00 . A A . 77 PRO HG2 1 1
12 29461 1 1 77 PRO HG3 H 35.868 29.765 23.936 1.00 . A A . 77 PRO HG3 1 1
12 29462 1 1 77 PRO N N 34.084 28.528 26.129 1.00 . A A . 77 PRO N 1 1
12 29463 1 1 77 PRO O O 32.158 26.151 24.225 1.00 . A A . 77 PRO O 1 1
12 29464 1 1 78 GLY C C 31.532 24.599 27.283 1.00 . A A . 78 GLY C 1 1
12 29465 1 1 78 GLY CA C 32.768 24.635 26.387 1.00 . A A . 78 GLY CA 1 1
12 29466 1 1 78 GLY H H 33.707 26.515 26.856 1.00 . A A . 78 GLY H 1 1
12 29467 1 1 78 GLY HA2 H 32.540 24.169 25.436 1.00 . A A . 78 GLY HA2 1 1
12 29468 1 1 78 GLY HA3 H 33.573 24.100 26.867 1.00 . A A . 78 GLY HA3 1 1
12 29469 1 1 78 GLY N N 33.174 26.055 26.175 1.00 . A A . 78 GLY N 1 1
12 29470 1 1 78 GLY O O 31.097 25.612 27.798 1.00 . A A . 78 GLY O 1 1
12 29471 1 1 79 GLY C C 28.522 23.755 27.516 1.00 . A A . 79 GLY C 1 1
12 29472 1 1 79 GLY CA C 29.748 23.355 28.335 1.00 . A A . 79 GLY CA 1 1
12 29473 1 1 79 GLY H H 31.323 22.642 27.048 1.00 . A A . 79 GLY H 1 1
12 29474 1 1 79 GLY HA2 H 29.632 22.341 28.688 1.00 . A A . 79 GLY HA2 1 1
12 29475 1 1 79 GLY HA3 H 29.848 24.023 29.178 1.00 . A A . 79 GLY HA3 1 1
12 29476 1 1 79 GLY N N 30.960 23.447 27.474 1.00 . A A . 79 GLY N 1 1
12 29477 1 1 79 GLY O O 28.578 23.852 26.305 1.00 . A A . 79 GLY O 1 1
12 29478 1 1 80 ASN C C 26.347 25.782 26.852 1.00 . A A . 80 ASN C 1 1
12 29479 1 1 80 ASN CA C 26.188 24.368 27.413 1.00 . A A . 80 ASN CA 1 1
12 29480 1 1 80 ASN CB C 24.989 24.324 28.355 1.00 . A A . 80 ASN CB 1 1
12 29481 1 1 80 ASN CG C 24.761 22.882 28.810 1.00 . A A . 80 ASN CG 1 1
12 29482 1 1 80 ASN H H 27.389 23.896 29.136 1.00 . A A . 80 ASN H 1 1
12 29483 1 1 80 ASN HA H 26.030 23.675 26.600 1.00 . A A . 80 ASN HA 1 1
12 29484 1 1 80 ASN HB2 H 25.183 24.952 29.215 1.00 . A A . 80 ASN HB2 1 1
12 29485 1 1 80 ASN HB3 H 24.109 24.680 27.837 1.00 . A A . 80 ASN HB3 1 1
12 29486 1 1 80 ASN HD21 H 23.940 23.406 30.538 1.00 . A A . 80 ASN HD21 1 1
12 29487 1 1 80 ASN HD22 H 24.062 21.736 30.269 1.00 . A A . 80 ASN HD22 1 1
12 29488 1 1 80 ASN N N 27.416 23.983 28.160 1.00 . A A . 80 ASN N 1 1
12 29489 1 1 80 ASN ND2 N 24.207 22.656 29.969 1.00 . A A . 80 ASN ND2 1 1
12 29490 1 1 80 ASN O O 27.121 26.577 27.349 1.00 . A A . 80 ASN O 1 1
12 29491 1 1 80 ASN OD1 O 25.097 21.950 28.108 1.00 . A A . 80 ASN OD1 1 1
12 29492 1 1 81 LEU C C 24.695 28.382 25.873 1.00 . A A . 81 LEU C 1 1
12 29493 1 1 81 LEU CA C 25.720 27.459 25.209 1.00 . A A . 81 LEU CA 1 1
12 29494 1 1 81 LEU CB C 25.414 27.366 23.715 1.00 . A A . 81 LEU CB 1 1
12 29495 1 1 81 LEU CD1 C 26.049 26.268 21.566 1.00 . A A . 81 LEU CD1 1 1
12 29496 1 1 81 LEU CD2 C 27.712 26.399 23.429 1.00 . A A . 81 LEU CD2 1 1
12 29497 1 1 81 LEU CG C 26.227 26.232 23.085 1.00 . A A . 81 LEU CG 1 1
12 29498 1 1 81 LEU H H 25.003 25.440 25.430 1.00 . A A . 81 LEU H 1 1
12 29499 1 1 81 LEU HA H 26.713 27.858 25.355 1.00 . A A . 81 LEU HA 1 1
12 29500 1 1 81 LEU HB2 H 24.361 27.170 23.576 1.00 . A A . 81 LEU HB2 1 1
12 29501 1 1 81 LEU HB3 H 25.672 28.300 23.236 1.00 . A A . 81 LEU HB3 1 1
12 29502 1 1 81 LEU HD11 H 24.999 26.194 21.324 1.00 . A A . 81 LEU HD11 1 1
12 29503 1 1 81 LEU HD12 H 26.444 27.194 21.179 1.00 . A A . 81 LEU HD12 1 1
12 29504 1 1 81 LEU HD13 H 26.579 25.438 21.123 1.00 . A A . 81 LEU HD13 1 1
12 29505 1 1 81 LEU HD21 H 27.990 27.438 23.336 1.00 . A A . 81 LEU HD21 1 1
12 29506 1 1 81 LEU HD22 H 27.886 26.068 24.442 1.00 . A A . 81 LEU HD22 1 1
12 29507 1 1 81 LEU HD23 H 28.309 25.805 22.751 1.00 . A A . 81 LEU HD23 1 1
12 29508 1 1 81 LEU HG H 25.872 25.286 23.466 1.00 . A A . 81 LEU HG 1 1
12 29509 1 1 81 LEU N N 25.617 26.100 25.814 1.00 . A A . 81 LEU N 1 1
12 29510 1 1 81 LEU O O 24.675 29.575 25.639 1.00 . A A . 81 LEU O 1 1
12 29511 1 1 82 ALA C C 22.044 27.813 28.379 1.00 . A A . 82 ALA C 1 1
12 29512 1 1 82 ALA CA C 22.817 28.673 27.382 1.00 . A A . 82 ALA CA 1 1
12 29513 1 1 82 ALA CB C 21.837 29.245 26.354 1.00 . A A . 82 ALA CB 1 1
12 29514 1 1 82 ALA H H 23.879 26.873 26.870 1.00 . A A . 82 ALA H 1 1
12 29515 1 1 82 ALA HA H 23.302 29.482 27.906 1.00 . A A . 82 ALA HA 1 1
12 29516 1 1 82 ALA HB1 H 21.386 28.436 25.798 1.00 . A A . 82 ALA HB1 1 1
12 29517 1 1 82 ALA HB2 H 21.067 29.801 26.867 1.00 . A A . 82 ALA HB2 1 1
12 29518 1 1 82 ALA HB3 H 22.364 29.899 25.678 1.00 . A A . 82 ALA HB3 1 1
12 29519 1 1 82 ALA N N 23.844 27.836 26.698 1.00 . A A . 82 ALA N 1 1
12 29520 1 1 82 ALA O O 22.293 26.633 28.524 1.00 . A A . 82 ALA O 1 1
12 29521 1 1 83 HIS C C 19.103 28.455 30.491 1.00 . A A . 83 HIS C 1 1
12 29522 1 1 83 HIS CA C 20.317 27.628 30.064 1.00 . A A . 83 HIS CA 1 1
12 29523 1 1 83 HIS CB C 21.188 27.324 31.282 1.00 . A A . 83 HIS CB 1 1
12 29524 1 1 83 HIS CD2 C 21.145 29.425 32.861 1.00 . A A . 83 HIS CD2 1 1
12 29525 1 1 83 HIS CE1 C 23.001 30.339 32.214 1.00 . A A . 83 HIS CE1 1 1
12 29526 1 1 83 HIS CG C 21.671 28.613 31.888 1.00 . A A . 83 HIS CG 1 1
12 29527 1 1 83 HIS H H 20.929 29.354 28.935 1.00 . A A . 83 HIS H 1 1
12 29528 1 1 83 HIS HA H 19.984 26.703 29.617 1.00 . A A . 83 HIS HA 1 1
12 29529 1 1 83 HIS HB2 H 20.610 26.775 32.010 1.00 . A A . 83 HIS HB2 1 1
12 29530 1 1 83 HIS HB3 H 22.041 26.731 30.976 1.00 . A A . 83 HIS HB3 1 1
12 29531 1 1 83 HIS HD1 H 23.470 28.885 30.803 1.00 . A A . 83 HIS HD1 1 1
12 29532 1 1 83 HIS HD2 H 20.219 29.248 33.390 1.00 . A A . 83 HIS HD2 1 1
12 29533 1 1 83 HIS HE1 H 23.839 31.017 32.121 1.00 . A A . 83 HIS HE1 1 1
12 29534 1 1 83 HIS N N 21.109 28.400 29.069 1.00 . A A . 83 HIS N 1 1
12 29535 1 1 83 HIS ND1 N 22.853 29.216 31.489 1.00 . A A . 83 HIS ND1 1 1
12 29536 1 1 83 HIS NE2 N 21.988 30.515 33.067 1.00 . A A . 83 HIS NE2 1 1
12 29537 1 1 83 HIS O O 18.970 29.607 30.125 1.00 . A A . 83 HIS O 1 1
12 29538 1 1 84 ALA C C 16.506 28.098 33.038 1.00 . A A . 84 ALA C 1 1
12 29539 1 1 84 ALA CA C 17.003 28.641 31.694 1.00 . A A . 84 ALA CA 1 1
12 29540 1 1 84 ALA CB C 15.903 28.493 30.640 1.00 . A A . 84 ALA CB 1 1
12 29541 1 1 84 ALA H H 18.333 26.950 31.534 1.00 . A A . 84 ALA H 1 1
12 29542 1 1 84 ALA HA H 17.253 29.687 31.804 1.00 . A A . 84 ALA HA 1 1
12 29543 1 1 84 ALA HB1 H 16.335 28.584 29.654 1.00 . A A . 84 ALA HB1 1 1
12 29544 1 1 84 ALA HB2 H 15.435 27.525 30.737 1.00 . A A . 84 ALA HB2 1 1
12 29545 1 1 84 ALA HB3 H 15.163 29.266 30.780 1.00 . A A . 84 ALA HB3 1 1
12 29546 1 1 84 ALA N N 18.211 27.881 31.254 1.00 . A A . 84 ALA N 1 1
12 29547 1 1 84 ALA O O 16.922 27.048 33.487 1.00 . A A . 84 ALA O 1 1
12 29548 1 1 85 PHE C C 13.723 27.641 34.766 1.00 . A A . 85 PHE C 1 1
12 29549 1 1 85 PHE CA C 15.066 28.340 34.998 1.00 . A A . 85 PHE CA 1 1
12 29550 1 1 85 PHE CB C 14.866 29.544 35.922 1.00 . A A . 85 PHE CB 1 1
12 29551 1 1 85 PHE CD1 C 16.904 29.675 37.400 1.00 . A A . 85 PHE CD1 1 1
12 29552 1 1 85 PHE CD2 C 16.762 31.141 35.475 1.00 . A A . 85 PHE CD2 1 1
12 29553 1 1 85 PHE CE1 C 18.152 30.222 37.727 1.00 . A A . 85 PHE CE1 1 1
12 29554 1 1 85 PHE CE2 C 18.008 31.689 35.801 1.00 . A A . 85 PHE CE2 1 1
12 29555 1 1 85 PHE CG C 16.210 30.135 36.274 1.00 . A A . 85 PHE CG 1 1
12 29556 1 1 85 PHE CZ C 18.704 31.228 36.927 1.00 . A A . 85 PHE CZ 1 1
12 29557 1 1 85 PHE H H 15.287 29.647 33.294 1.00 . A A . 85 PHE H 1 1
12 29558 1 1 85 PHE HA H 15.757 27.645 35.456 1.00 . A A . 85 PHE HA 1 1
12 29559 1 1 85 PHE HB2 H 14.266 30.287 35.418 1.00 . A A . 85 PHE HB2 1 1
12 29560 1 1 85 PHE HB3 H 14.366 29.227 36.825 1.00 . A A . 85 PHE HB3 1 1
12 29561 1 1 85 PHE HD1 H 16.477 28.899 38.015 1.00 . A A . 85 PHE HD1 1 1
12 29562 1 1 85 PHE HD2 H 16.224 31.497 34.607 1.00 . A A . 85 PHE HD2 1 1
12 29563 1 1 85 PHE HE1 H 18.687 29.869 38.596 1.00 . A A . 85 PHE HE1 1 1
12 29564 1 1 85 PHE HE2 H 18.434 32.464 35.184 1.00 . A A . 85 PHE HE2 1 1
12 29565 1 1 85 PHE HZ H 19.666 31.650 37.179 1.00 . A A . 85 PHE HZ 1 1
12 29566 1 1 85 PHE N N 15.609 28.806 33.682 1.00 . A A . 85 PHE N 1 1
12 29567 1 1 85 PHE O O 13.140 27.743 33.704 1.00 . A A . 85 PHE O 1 1
12 29568 1 1 86 GLN C C 10.784 27.233 35.458 1.00 . A A . 86 GLN C 1 1
12 29569 1 1 86 GLN CA C 11.931 26.207 35.548 1.00 . A A . 86 GLN CA 1 1
12 29570 1 1 86 GLN CB C 11.681 25.285 36.745 1.00 . A A . 86 GLN CB 1 1
12 29571 1 1 86 GLN CD C 14.067 24.801 37.260 1.00 . A A . 86 GLN CD 1 1
12 29572 1 1 86 GLN CG C 12.749 24.195 36.781 1.00 . A A . 86 GLN CG 1 1
12 29573 1 1 86 GLN H H 13.714 26.839 36.587 1.00 . A A . 86 GLN H 1 1
12 29574 1 1 86 GLN HA H 11.994 25.622 34.649 1.00 . A A . 86 GLN HA 1 1
12 29575 1 1 86 GLN HB2 H 11.723 25.863 37.658 1.00 . A A . 86 GLN HB2 1 1
12 29576 1 1 86 GLN HB3 H 10.708 24.831 36.660 1.00 . A A . 86 GLN HB3 1 1
12 29577 1 1 86 GLN HE21 H 15.149 23.945 35.834 1.00 . A A . 86 GLN HE21 1 1
12 29578 1 1 86 GLN HE22 H 16.018 24.918 36.917 1.00 . A A . 86 GLN HE22 1 1
12 29579 1 1 86 GLN HG2 H 12.440 23.410 37.458 1.00 . A A . 86 GLN HG2 1 1
12 29580 1 1 86 GLN HG3 H 12.880 23.784 35.791 1.00 . A A . 86 GLN HG3 1 1
12 29581 1 1 86 GLN N N 13.229 26.920 35.739 1.00 . A A . 86 GLN N 1 1
12 29582 1 1 86 GLN NE2 N 15.170 24.532 36.617 1.00 . A A . 86 GLN NE2 1 1
12 29583 1 1 86 GLN O O 10.866 28.277 36.072 1.00 . A A . 86 GLN O 1 1
12 29584 1 1 86 GLN OE1 O 14.091 25.533 38.229 1.00 . A A . 86 GLN OE1 1 1
12 29585 1 1 87 PRO C C 7.992 28.135 35.980 1.00 . A A . 87 PRO C 1 1
12 29586 1 1 87 PRO CA C 8.586 27.841 34.591 1.00 . A A . 87 PRO CA 1 1
12 29587 1 1 87 PRO CB C 7.569 27.096 33.691 1.00 . A A . 87 PRO CB 1 1
12 29588 1 1 87 PRO CD C 9.598 25.660 33.942 1.00 . A A . 87 PRO CD 1 1
12 29589 1 1 87 PRO CG C 8.169 25.697 33.362 1.00 . A A . 87 PRO CG 1 1
12 29590 1 1 87 PRO HA H 8.896 28.760 34.117 1.00 . A A . 87 PRO HA 1 1
12 29591 1 1 87 PRO HB2 H 6.621 26.983 34.204 1.00 . A A . 87 PRO HB2 1 1
12 29592 1 1 87 PRO HB3 H 7.419 27.645 32.775 1.00 . A A . 87 PRO HB3 1 1
12 29593 1 1 87 PRO HD2 H 9.722 24.801 34.587 1.00 . A A . 87 PRO HD2 1 1
12 29594 1 1 87 PRO HD3 H 10.324 25.637 33.141 1.00 . A A . 87 PRO HD3 1 1
12 29595 1 1 87 PRO HG2 H 7.562 24.921 33.813 1.00 . A A . 87 PRO HG2 1 1
12 29596 1 1 87 PRO HG3 H 8.205 25.550 32.290 1.00 . A A . 87 PRO HG3 1 1
12 29597 1 1 87 PRO N N 9.733 26.920 34.714 1.00 . A A . 87 PRO N 1 1
12 29598 1 1 87 PRO O O 7.316 27.312 36.562 1.00 . A A . 87 PRO O 1 1
12 29599 1 1 88 GLY C C 7.858 31.165 38.094 1.00 . A A . 88 GLY C 1 1
12 29600 1 1 88 GLY CA C 7.690 29.655 37.852 1.00 . A A . 88 GLY CA 1 1
12 29601 1 1 88 GLY H H 8.785 29.956 36.020 1.00 . A A . 88 GLY H 1 1
12 29602 1 1 88 GLY HA2 H 6.645 29.388 37.889 1.00 . A A . 88 GLY HA2 1 1
12 29603 1 1 88 GLY HA3 H 8.228 29.111 38.613 1.00 . A A . 88 GLY HA3 1 1
12 29604 1 1 88 GLY N N 8.239 29.305 36.508 1.00 . A A . 88 GLY N 1 1
12 29605 1 1 88 GLY O O 8.568 31.820 37.360 1.00 . A A . 88 GLY O 1 1
12 29606 1 1 89 PRO C C 8.792 33.471 39.736 1.00 . A A . 89 PRO C 1 1
12 29607 1 1 89 PRO CA C 7.320 33.116 39.458 1.00 . A A . 89 PRO CA 1 1
12 29608 1 1 89 PRO CB C 6.450 33.290 40.730 1.00 . A A . 89 PRO CB 1 1
12 29609 1 1 89 PRO CD C 6.346 30.890 40.022 1.00 . A A . 89 PRO CD 1 1
12 29610 1 1 89 PRO CG C 5.912 31.882 41.126 1.00 . A A . 89 PRO CG 1 1
12 29611 1 1 89 PRO HA H 6.932 33.721 38.653 1.00 . A A . 89 PRO HA 1 1
12 29612 1 1 89 PRO HB2 H 7.044 33.701 41.541 1.00 . A A . 89 PRO HB2 1 1
12 29613 1 1 89 PRO HB3 H 5.618 33.949 40.521 1.00 . A A . 89 PRO HB3 1 1
12 29614 1 1 89 PRO HD2 H 6.895 30.061 40.448 1.00 . A A . 89 PRO HD2 1 1
12 29615 1 1 89 PRO HD3 H 5.482 30.532 39.482 1.00 . A A . 89 PRO HD3 1 1
12 29616 1 1 89 PRO HG2 H 6.329 31.582 42.080 1.00 . A A . 89 PRO HG2 1 1
12 29617 1 1 89 PRO HG3 H 4.831 31.904 41.196 1.00 . A A . 89 PRO HG3 1 1
12 29618 1 1 89 PRO N N 7.215 31.680 39.123 1.00 . A A . 89 PRO N 1 1
12 29619 1 1 89 PRO O O 9.678 32.658 39.562 1.00 . A A . 89 PRO O 1 1
12 29620 1 1 90 GLY C C 11.324 35.029 39.222 1.00 . A A . 90 GLY C 1 1
12 29621 1 1 90 GLY CA C 10.461 35.068 40.487 1.00 . A A . 90 GLY CA 1 1
12 29622 1 1 90 GLY H H 8.323 35.310 40.325 1.00 . A A . 90 GLY H 1 1
12 29623 1 1 90 GLY HA2 H 10.470 36.066 40.898 1.00 . A A . 90 GLY HA2 1 1
12 29624 1 1 90 GLY HA3 H 10.871 34.381 41.214 1.00 . A A . 90 GLY HA3 1 1
12 29625 1 1 90 GLY N N 9.053 34.671 40.180 1.00 . A A . 90 GLY N 1 1
12 29626 1 1 90 GLY O O 10.954 35.539 38.184 1.00 . A A . 90 GLY O 1 1
12 29627 1 1 91 ILE C C 12.977 33.186 37.241 1.00 . A A . 91 ILE C 1 1
12 29628 1 1 91 ILE CA C 13.404 34.347 38.145 1.00 . A A . 91 ILE CA 1 1
12 29629 1 1 91 ILE CB C 14.831 34.110 38.655 1.00 . A A . 91 ILE CB 1 1
12 29630 1 1 91 ILE CD1 C 17.250 34.373 38.039 1.00 . A A . 91 ILE CD1 1 1
12 29631 1 1 91 ILE CG1 C 15.829 34.192 37.491 1.00 . A A . 91 ILE CG1 1 1
12 29632 1 1 91 ILE CG2 C 14.914 32.726 39.304 1.00 . A A . 91 ILE CG2 1 1
12 29633 1 1 91 ILE H H 12.756 34.036 40.174 1.00 . A A . 91 ILE H 1 1
12 29634 1 1 91 ILE HA H 13.366 35.272 37.589 1.00 . A A . 91 ILE HA 1 1
12 29635 1 1 91 ILE HB H 15.073 34.865 39.391 1.00 . A A . 91 ILE HB 1 1
12 29636 1 1 91 ILE HD11 H 17.297 35.280 38.626 1.00 . A A . 91 ILE HD11 1 1
12 29637 1 1 91 ILE HD12 H 17.508 33.528 38.660 1.00 . A A . 91 ILE HD12 1 1
12 29638 1 1 91 ILE HD13 H 17.948 34.441 37.216 1.00 . A A . 91 ILE HD13 1 1
12 29639 1 1 91 ILE HG12 H 15.780 33.284 36.909 1.00 . A A . 91 ILE HG12 1 1
12 29640 1 1 91 ILE HG13 H 15.581 35.033 36.866 1.00 . A A . 91 ILE HG13 1 1
12 29641 1 1 91 ILE HG21 H 14.060 32.578 39.947 1.00 . A A . 91 ILE HG21 1 1
12 29642 1 1 91 ILE HG22 H 14.920 31.969 38.535 1.00 . A A . 91 ILE HG22 1 1
12 29643 1 1 91 ILE HG23 H 15.818 32.654 39.887 1.00 . A A . 91 ILE HG23 1 1
12 29644 1 1 91 ILE N N 12.484 34.430 39.318 1.00 . A A . 91 ILE N 1 1
12 29645 1 1 91 ILE O O 13.565 32.939 36.207 1.00 . A A . 91 ILE O 1 1
12 29646 1 1 92 GLY C C 11.060 31.804 35.419 1.00 . A A . 92 GLY C 1 1
12 29647 1 1 92 GLY CA C 11.504 31.311 36.798 1.00 . A A . 92 GLY CA 1 1
12 29648 1 1 92 GLY H H 11.506 32.673 38.470 1.00 . A A . 92 GLY H 1 1
12 29649 1 1 92 GLY HA2 H 12.315 30.607 36.683 1.00 . A A . 92 GLY HA2 1 1
12 29650 1 1 92 GLY HA3 H 10.677 30.823 37.285 1.00 . A A . 92 GLY HA3 1 1
12 29651 1 1 92 GLY N N 11.964 32.462 37.629 1.00 . A A . 92 GLY N 1 1
12 29652 1 1 92 GLY O O 10.515 32.881 35.276 1.00 . A A . 92 GLY O 1 1
12 29653 1 1 93 GLY C C 12.003 32.237 32.371 1.00 . A A . 93 GLY C 1 1
12 29654 1 1 93 GLY CA C 10.880 31.426 33.024 1.00 . A A . 93 GLY CA 1 1
12 29655 1 1 93 GLY H H 11.726 30.154 34.541 1.00 . A A . 93 GLY H 1 1
12 29656 1 1 93 GLY HA2 H 10.685 30.542 32.432 1.00 . A A . 93 GLY HA2 1 1
12 29657 1 1 93 GLY HA3 H 9.986 32.030 33.072 1.00 . A A . 93 GLY HA3 1 1
12 29658 1 1 93 GLY N N 11.288 31.018 34.400 1.00 . A A . 93 GLY N 1 1
12 29659 1 1 93 GLY O O 12.123 32.287 31.162 1.00 . A A . 93 GLY O 1 1
12 29660 1 1 94 ASP C C 14.874 32.768 31.781 1.00 . A A . 94 ASP C 1 1
12 29661 1 1 94 ASP CA C 13.937 33.681 32.567 1.00 . A A . 94 ASP CA 1 1
12 29662 1 1 94 ASP CB C 14.729 34.378 33.673 1.00 . A A . 94 ASP CB 1 1
12 29663 1 1 94 ASP CG C 13.872 35.480 34.294 1.00 . A A . 94 ASP CG 1 1
12 29664 1 1 94 ASP H H 12.718 32.827 34.129 1.00 . A A . 94 ASP H 1 1
12 29665 1 1 94 ASP HA H 13.524 34.424 31.901 1.00 . A A . 94 ASP HA 1 1
12 29666 1 1 94 ASP HB2 H 14.997 33.656 34.433 1.00 . A A . 94 ASP HB2 1 1
12 29667 1 1 94 ASP HB3 H 15.625 34.814 33.255 1.00 . A A . 94 ASP HB3 1 1
12 29668 1 1 94 ASP N N 12.827 32.875 33.156 1.00 . A A . 94 ASP N 1 1
12 29669 1 1 94 ASP O O 15.005 31.595 32.072 1.00 . A A . 94 ASP O 1 1
12 29670 1 1 94 ASP OD1 O 12.785 35.703 33.797 1.00 . A A . 94 ASP OD1 1 1
12 29671 1 1 94 ASP OD2 O 14.321 36.089 35.247 1.00 . A A . 94 ASP OD2 1 1
12 29672 1 1 95 ALA C C 17.754 33.280 29.714 1.00 . A A . 95 ALA C 1 1
12 29673 1 1 95 ALA CA C 16.474 32.479 29.964 1.00 . A A . 95 ALA CA 1 1
12 29674 1 1 95 ALA CB C 15.810 32.133 28.629 1.00 . A A . 95 ALA CB 1 1
12 29675 1 1 95 ALA H H 15.403 34.253 30.573 1.00 . A A . 95 ALA H 1 1
12 29676 1 1 95 ALA HA H 16.724 31.566 30.488 1.00 . A A . 95 ALA HA 1 1
12 29677 1 1 95 ALA HB1 H 14.791 31.821 28.806 1.00 . A A . 95 ALA HB1 1 1
12 29678 1 1 95 ALA HB2 H 15.813 33.000 27.988 1.00 . A A . 95 ALA HB2 1 1
12 29679 1 1 95 ALA HB3 H 16.353 31.330 28.154 1.00 . A A . 95 ALA HB3 1 1
12 29680 1 1 95 ALA N N 15.531 33.302 30.784 1.00 . A A . 95 ALA N 1 1
12 29681 1 1 95 ALA O O 17.718 34.410 29.270 1.00 . A A . 95 ALA O 1 1
12 29682 1 1 96 HIS C C 20.947 32.824 28.629 1.00 . A A . 96 HIS C 1 1
12 29683 1 1 96 HIS CA C 20.195 33.403 29.834 1.00 . A A . 96 HIS CA 1 1
12 29684 1 1 96 HIS CB C 21.037 33.199 31.096 1.00 . A A . 96 HIS CB 1 1
12 29685 1 1 96 HIS CD2 C 19.217 34.585 32.468 1.00 . A A . 96 HIS CD2 1 1
12 29686 1 1 96 HIS CE1 C 20.395 34.540 34.328 1.00 . A A . 96 HIS CE1 1 1
12 29687 1 1 96 HIS CG C 20.387 33.901 32.257 1.00 . A A . 96 HIS CG 1 1
12 29688 1 1 96 HIS H H 18.878 31.790 30.389 1.00 . A A . 96 HIS H 1 1
12 29689 1 1 96 HIS HA H 20.029 34.461 29.685 1.00 . A A . 96 HIS HA 1 1
12 29690 1 1 96 HIS HB2 H 21.109 32.141 31.311 1.00 . A A . 96 HIS HB2 1 1
12 29691 1 1 96 HIS HB3 H 22.026 33.601 30.941 1.00 . A A . 96 HIS HB3 1 1
12 29692 1 1 96 HIS HD2 H 18.431 34.779 31.753 1.00 . A A . 96 HIS HD2 1 1
12 29693 1 1 96 HIS HE1 H 20.694 34.707 35.351 1.00 . A A . 96 HIS HE1 1 1
12 29694 1 1 96 HIS HE2 H 18.546 35.494 34.268 1.00 . A A . 96 HIS HE2 1 1
12 29695 1 1 96 HIS N N 18.887 32.697 30.020 1.00 . A A . 96 HIS N 1 1
12 29696 1 1 96 HIS ND1 N 21.128 33.873 33.427 1.00 . A A . 96 HIS ND1 1 1
12 29697 1 1 96 HIS NE2 N 19.241 34.984 33.801 1.00 . A A . 96 HIS NE2 1 1
12 29698 1 1 96 HIS O O 21.025 31.622 28.454 1.00 . A A . 96 HIS O 1 1
12 29699 1 1 97 PHE C C 23.764 33.540 26.773 1.00 . A A . 97 PHE C 1 1
12 29700 1 1 97 PHE CA C 22.273 33.206 26.598 1.00 . A A . 97 PHE CA 1 1
12 29701 1 1 97 PHE CB C 21.731 33.924 25.356 1.00 . A A . 97 PHE CB 1 1
12 29702 1 1 97 PHE CD1 C 19.253 33.554 25.646 1.00 . A A . 97 PHE CD1 1 1
12 29703 1 1 97 PHE CD2 C 20.391 32.440 23.815 1.00 . A A . 97 PHE CD2 1 1
12 29704 1 1 97 PHE CE1 C 18.045 32.967 25.250 1.00 . A A . 97 PHE CE1 1 1
12 29705 1 1 97 PHE CE2 C 19.183 31.855 23.421 1.00 . A A . 97 PHE CE2 1 1
12 29706 1 1 97 PHE CG C 20.427 33.291 24.929 1.00 . A A . 97 PHE CG 1 1
12 29707 1 1 97 PHE CZ C 18.010 32.119 24.139 1.00 . A A . 97 PHE CZ 1 1
12 29708 1 1 97 PHE H H 21.424 34.640 27.975 1.00 . A A . 97 PHE H 1 1
12 29709 1 1 97 PHE HA H 22.157 32.137 26.475 1.00 . A A . 97 PHE HA 1 1
12 29710 1 1 97 PHE HB2 H 21.561 34.965 25.591 1.00 . A A . 97 PHE HB2 1 1
12 29711 1 1 97 PHE HB3 H 22.448 33.850 24.551 1.00 . A A . 97 PHE HB3 1 1
12 29712 1 1 97 PHE HD1 H 19.281 34.210 26.506 1.00 . A A . 97 PHE HD1 1 1
12 29713 1 1 97 PHE HD2 H 21.297 32.235 23.263 1.00 . A A . 97 PHE HD2 1 1
12 29714 1 1 97 PHE HE1 H 17.140 33.170 25.803 1.00 . A A . 97 PHE HE1 1 1
12 29715 1 1 97 PHE HE2 H 19.154 31.201 22.562 1.00 . A A . 97 PHE HE2 1 1
12 29716 1 1 97 PHE HZ H 17.080 31.667 23.836 1.00 . A A . 97 PHE HZ 1 1
12 29717 1 1 97 PHE N N 21.506 33.677 27.802 1.00 . A A . 97 PHE N 1 1
12 29718 1 1 97 PHE O O 24.120 34.623 27.200 1.00 . A A . 97 PHE O 1 1
12 29719 1 1 98 ASP C C 26.522 33.976 25.611 1.00 . A A . 98 ASP C 1 1
12 29720 1 1 98 ASP CA C 26.104 32.875 26.584 1.00 . A A . 98 ASP CA 1 1
12 29721 1 1 98 ASP CB C 26.876 31.589 26.268 1.00 . A A . 98 ASP CB 1 1
12 29722 1 1 98 ASP CG C 28.336 31.738 26.707 1.00 . A A . 98 ASP CG 1 1
12 29723 1 1 98 ASP H H 24.324 31.753 26.100 1.00 . A A . 98 ASP H 1 1
12 29724 1 1 98 ASP HA H 26.322 33.193 27.595 1.00 . A A . 98 ASP HA 1 1
12 29725 1 1 98 ASP HB2 H 26.424 30.762 26.795 1.00 . A A . 98 ASP HB2 1 1
12 29726 1 1 98 ASP HB3 H 26.840 31.399 25.206 1.00 . A A . 98 ASP HB3 1 1
12 29727 1 1 98 ASP N N 24.636 32.618 26.443 1.00 . A A . 98 ASP N 1 1
12 29728 1 1 98 ASP O O 26.689 33.751 24.428 1.00 . A A . 98 ASP O 1 1
12 29729 1 1 98 ASP OD1 O 28.775 32.866 26.868 1.00 . A A . 98 ASP OD1 1 1
12 29730 1 1 98 ASP OD2 O 28.990 30.722 26.877 1.00 . A A . 98 ASP OD2 1 1
12 29731 1 1 99 GLU C C 28.566 36.288 24.940 1.00 . A A . 99 GLU C 1 1
12 29732 1 1 99 GLU CA C 27.059 36.310 25.232 1.00 . A A . 99 GLU CA 1 1
12 29733 1 1 99 GLU CB C 26.703 37.610 25.948 1.00 . A A . 99 GLU CB 1 1
12 29734 1 1 99 GLU CD C 26.265 40.049 25.620 1.00 . A A . 99 GLU CD 1 1
12 29735 1 1 99 GLU CG C 26.842 38.787 24.982 1.00 . A A . 99 GLU CG 1 1
12 29736 1 1 99 GLU H H 26.517 35.323 27.060 1.00 . A A . 99 GLU H 1 1
12 29737 1 1 99 GLU HA H 26.511 36.252 24.303 1.00 . A A . 99 GLU HA 1 1
12 29738 1 1 99 GLU HB2 H 25.690 37.549 26.310 1.00 . A A . 99 GLU HB2 1 1
12 29739 1 1 99 GLU HB3 H 27.371 37.751 26.782 1.00 . A A . 99 GLU HB3 1 1
12 29740 1 1 99 GLU HG2 H 27.885 38.948 24.757 1.00 . A A . 99 GLU HG2 1 1
12 29741 1 1 99 GLU HG3 H 26.305 38.571 24.071 1.00 . A A . 99 GLU HG3 1 1
12 29742 1 1 99 GLU N N 26.672 35.170 26.105 1.00 . A A . 99 GLU N 1 1
12 29743 1 1 99 GLU O O 29.056 37.045 24.128 1.00 . A A . 99 GLU O 1 1
12 29744 1 1 99 GLU OE1 O 25.762 39.954 26.727 1.00 . A A . 99 GLU OE1 1 1
12 29745 1 1 99 GLU OE2 O 26.338 41.092 24.992 1.00 . A A . 99 GLU OE2 1 1
12 29746 1 1 100 ASP C C 31.056 34.749 24.001 1.00 . A A . 100 ASP C 1 1
12 29747 1 1 100 ASP CA C 30.781 35.416 25.352 1.00 . A A . 100 ASP CA 1 1
12 29748 1 1 100 ASP CB C 31.459 34.626 26.475 1.00 . A A . 100 ASP CB 1 1
12 29749 1 1 100 ASP CG C 31.323 35.396 27.793 1.00 . A A . 100 ASP CG 1 1
12 29750 1 1 100 ASP H H 28.907 34.842 26.259 1.00 . A A . 100 ASP H 1 1
12 29751 1 1 100 ASP HA H 31.162 36.427 25.340 1.00 . A A . 100 ASP HA 1 1
12 29752 1 1 100 ASP HB2 H 30.989 33.658 26.571 1.00 . A A . 100 ASP HB2 1 1
12 29753 1 1 100 ASP HB3 H 32.505 34.498 26.244 1.00 . A A . 100 ASP HB3 1 1
12 29754 1 1 100 ASP N N 29.309 35.442 25.597 1.00 . A A . 100 ASP N 1 1
12 29755 1 1 100 ASP O O 32.068 34.987 23.372 1.00 . A A . 100 ASP O 1 1
12 29756 1 1 100 ASP OD1 O 31.420 36.611 27.760 1.00 . A A . 100 ASP OD1 1 1
12 29757 1 1 100 ASP OD2 O 31.119 34.754 28.812 1.00 . A A . 100 ASP OD2 1 1
12 29758 1 1 101 GLU C C 29.808 34.185 21.123 1.00 . A A . 101 GLU C 1 1
12 29759 1 1 101 GLU CA C 30.325 33.263 22.224 1.00 . A A . 101 GLU CA 1 1
12 29760 1 1 101 GLU CB C 29.535 31.959 22.217 1.00 . A A . 101 GLU CB 1 1
12 29761 1 1 101 GLU CD C 29.357 29.710 23.287 1.00 . A A . 101 GLU CD 1 1
12 29762 1 1 101 GLU CG C 30.221 30.960 23.148 1.00 . A A . 101 GLU CG 1 1
12 29763 1 1 101 GLU H H 29.335 33.774 24.066 1.00 . A A . 101 GLU H 1 1
12 29764 1 1 101 GLU HA H 31.372 33.051 22.057 1.00 . A A . 101 GLU HA 1 1
12 29765 1 1 101 GLU HB2 H 28.529 32.147 22.568 1.00 . A A . 101 GLU HB2 1 1
12 29766 1 1 101 GLU HB3 H 29.499 31.556 21.218 1.00 . A A . 101 GLU HB3 1 1
12 29767 1 1 101 GLU HG2 H 31.183 30.691 22.735 1.00 . A A . 101 GLU HG2 1 1
12 29768 1 1 101 GLU HG3 H 30.361 31.410 24.120 1.00 . A A . 101 GLU HG3 1 1
12 29769 1 1 101 GLU N N 30.149 33.935 23.544 1.00 . A A . 101 GLU N 1 1
12 29770 1 1 101 GLU O O 29.057 35.104 21.379 1.00 . A A . 101 GLU O 1 1
12 29771 1 1 101 GLU OE1 O 28.280 29.690 22.712 1.00 . A A . 101 GLU OE1 1 1
12 29772 1 1 101 GLU OE2 O 29.789 28.792 23.963 1.00 . A A . 101 GLU OE2 1 1
12 29773 1 1 102 ARG C C 28.462 34.240 18.177 1.00 . A A . 102 ARG C 1 1
12 29774 1 1 102 ARG CA C 29.725 34.843 18.790 1.00 . A A . 102 ARG CA 1 1
12 29775 1 1 102 ARG CB C 30.819 34.957 17.729 1.00 . A A . 102 ARG CB 1 1
12 29776 1 1 102 ARG CD C 31.499 36.083 15.606 1.00 . A A . 102 ARG CD 1 1
12 29777 1 1 102 ARG CG C 30.396 35.966 16.662 1.00 . A A . 102 ARG CG 1 1
12 29778 1 1 102 ARG CZ C 32.048 37.639 13.827 1.00 . A A . 102 ARG CZ 1 1
12 29779 1 1 102 ARG H H 30.812 33.215 19.705 1.00 . A A . 102 ARG H 1 1
12 29780 1 1 102 ARG HA H 29.497 35.827 19.179 1.00 . A A . 102 ARG HA 1 1
12 29781 1 1 102 ARG HB2 H 31.736 35.287 18.194 1.00 . A A . 102 ARG HB2 1 1
12 29782 1 1 102 ARG HB3 H 30.976 33.994 17.268 1.00 . A A . 102 ARG HB3 1 1
12 29783 1 1 102 ARG HD2 H 32.433 36.330 16.087 1.00 . A A . 102 ARG HD2 1 1
12 29784 1 1 102 ARG HD3 H 31.598 35.142 15.085 1.00 . A A . 102 ARG HD3 1 1
12 29785 1 1 102 ARG HE H 30.224 37.496 14.596 1.00 . A A . 102 ARG HE 1 1
12 29786 1 1 102 ARG HG2 H 29.483 35.631 16.192 1.00 . A A . 102 ARG HG2 1 1
12 29787 1 1 102 ARG HG3 H 30.233 36.930 17.120 1.00 . A A . 102 ARG HG3 1 1
12 29788 1 1 102 ARG HH11 H 33.522 36.473 14.520 1.00 . A A . 102 ARG HH11 1 1
12 29789 1 1 102 ARG HH12 H 33.964 37.565 13.249 1.00 . A A . 102 ARG HH12 1 1
12 29790 1 1 102 ARG HH21 H 30.789 38.920 12.943 1.00 . A A . 102 ARG HH21 1 1
12 29791 1 1 102 ARG HH22 H 32.420 38.949 12.360 1.00 . A A . 102 ARG HH22 1 1
12 29792 1 1 102 ARG N N 30.203 33.960 19.897 1.00 . A A . 102 ARG N 1 1
12 29793 1 1 102 ARG NE N 31.142 37.154 14.631 1.00 . A A . 102 ARG NE 1 1
12 29794 1 1 102 ARG NH1 N 33.274 37.191 13.869 1.00 . A A . 102 ARG NH1 1 1
12 29795 1 1 102 ARG NH2 N 31.728 38.575 12.976 1.00 . A A . 102 ARG NH2 1 1
12 29796 1 1 102 ARG O O 28.467 33.137 17.669 1.00 . A A . 102 ARG O 1 1
12 29797 1 1 103 TRP C C 25.965 34.834 16.209 1.00 . A A . 103 TRP C 1 1
12 29798 1 1 103 TRP CA C 26.092 34.446 17.681 1.00 . A A . 103 TRP CA 1 1
12 29799 1 1 103 TRP CB C 24.926 35.051 18.470 1.00 . A A . 103 TRP CB 1 1
12 29800 1 1 103 TRP CD1 C 25.081 35.029 20.999 1.00 . A A . 103 TRP CD1 1 1
12 29801 1 1 103 TRP CD2 C 24.568 33.021 20.130 1.00 . A A . 103 TRP CD2 1 1
12 29802 1 1 103 TRP CE2 C 24.622 32.850 21.531 1.00 . A A . 103 TRP CE2 1 1
12 29803 1 1 103 TRP CE3 C 24.263 31.906 19.334 1.00 . A A . 103 TRP CE3 1 1
12 29804 1 1 103 TRP CG C 24.861 34.408 19.817 1.00 . A A . 103 TRP CG 1 1
12 29805 1 1 103 TRP CH2 C 24.079 30.507 21.316 1.00 . A A . 103 TRP CH2 1 1
12 29806 1 1 103 TRP CZ2 C 24.381 31.609 22.124 1.00 . A A . 103 TRP CZ2 1 1
12 29807 1 1 103 TRP CZ3 C 24.021 30.656 19.923 1.00 . A A . 103 TRP CZ3 1 1
12 29808 1 1 103 TRP H H 27.399 35.841 18.666 1.00 . A A . 103 TRP H 1 1
12 29809 1 1 103 TRP HA H 26.062 33.368 17.769 1.00 . A A . 103 TRP HA 1 1
12 29810 1 1 103 TRP HB2 H 25.080 36.113 18.585 1.00 . A A . 103 TRP HB2 1 1
12 29811 1 1 103 TRP HB3 H 24.002 34.875 17.940 1.00 . A A . 103 TRP HB3 1 1
12 29812 1 1 103 TRP HD1 H 25.326 36.074 21.125 1.00 . A A . 103 TRP HD1 1 1
12 29813 1 1 103 TRP HE1 H 25.045 34.293 22.975 1.00 . A A . 103 TRP HE1 1 1
12 29814 1 1 103 TRP HE3 H 24.215 32.012 18.259 1.00 . A A . 103 TRP HE3 1 1
12 29815 1 1 103 TRP HH2 H 23.893 29.544 21.764 1.00 . A A . 103 TRP HH2 1 1
12 29816 1 1 103 TRP HZ2 H 24.428 31.499 23.197 1.00 . A A . 103 TRP HZ2 1 1
12 29817 1 1 103 TRP HZ3 H 23.788 29.806 19.301 1.00 . A A . 103 TRP HZ3 1 1
12 29818 1 1 103 TRP N N 27.374 34.960 18.239 1.00 . A A . 103 TRP N 1 1
12 29819 1 1 103 TRP NE1 N 24.938 34.104 22.019 1.00 . A A . 103 TRP NE1 1 1
12 29820 1 1 103 TRP O O 26.295 35.936 15.817 1.00 . A A . 103 TRP O 1 1
12 29821 1 1 104 THR C C 23.940 33.724 13.493 1.00 . A A . 104 THR C 1 1
12 29822 1 1 104 THR CA C 25.309 34.228 13.940 1.00 . A A . 104 THR CA 1 1
12 29823 1 1 104 THR CB C 26.395 33.510 13.136 1.00 . A A . 104 THR CB 1 1
12 29824 1 1 104 THR CG2 C 27.775 33.931 13.639 1.00 . A A . 104 THR CG2 1 1
12 29825 1 1 104 THR H H 25.217 33.056 15.742 1.00 . A A . 104 THR H 1 1
12 29826 1 1 104 THR HA H 25.373 35.294 13.763 1.00 . A A . 104 THR HA 1 1
12 29827 1 1 104 THR HB H 26.300 33.773 12.095 1.00 . A A . 104 THR HB 1 1
12 29828 1 1 104 THR HG1 H 27.112 31.705 13.254 1.00 . A A . 104 THR HG1 1 1
12 29829 1 1 104 THR HG21 H 27.783 34.994 13.831 1.00 . A A . 104 THR HG21 1 1
12 29830 1 1 104 THR HG22 H 28.003 33.399 14.550 1.00 . A A . 104 THR HG22 1 1
12 29831 1 1 104 THR HG23 H 28.515 33.697 12.891 1.00 . A A . 104 THR HG23 1 1
12 29832 1 1 104 THR N N 25.480 33.934 15.394 1.00 . A A . 104 THR N 1 1
12 29833 1 1 104 THR O O 23.291 32.969 14.191 1.00 . A A . 104 THR O 1 1
12 29834 1 1 104 THR OG1 O 26.239 32.106 13.288 1.00 . A A . 104 THR OG1 1 1
12 29835 1 1 105 ASN C C 22.375 32.869 10.546 1.00 . A A . 105 ASN C 1 1
12 29836 1 1 105 ASN CA C 22.166 33.692 11.814 1.00 . A A . 105 ASN CA 1 1
12 29837 1 1 105 ASN CB C 21.315 34.921 11.504 1.00 . A A . 105 ASN CB 1 1
12 29838 1 1 105 ASN CG C 21.033 35.668 12.808 1.00 . A A . 105 ASN CG 1 1
12 29839 1 1 105 ASN H H 24.047 34.743 11.795 1.00 . A A . 105 ASN H 1 1
12 29840 1 1 105 ASN HA H 21.661 33.084 12.549 1.00 . A A . 105 ASN HA 1 1
12 29841 1 1 105 ASN HB2 H 21.850 35.566 10.822 1.00 . A A . 105 ASN HB2 1 1
12 29842 1 1 105 ASN HB3 H 20.382 34.613 11.056 1.00 . A A . 105 ASN HB3 1 1
12 29843 1 1 105 ASN HD21 H 20.639 34.009 13.828 1.00 . A A . 105 ASN HD21 1 1
12 29844 1 1 105 ASN HD22 H 20.521 35.453 14.717 1.00 . A A . 105 ASN HD22 1 1
12 29845 1 1 105 ASN N N 23.497 34.135 12.333 1.00 . A A . 105 ASN N 1 1
12 29846 1 1 105 ASN ND2 N 20.703 34.987 13.873 1.00 . A A . 105 ASN ND2 1 1
12 29847 1 1 105 ASN O O 21.583 32.911 9.624 1.00 . A A . 105 ASN O 1 1
12 29848 1 1 105 ASN OD1 O 21.117 36.879 12.861 1.00 . A A . 105 ASN OD1 1 1
12 29849 1 1 106 ASN C C 24.488 30.026 9.704 1.00 . A A . 106 ASN C 1 1
12 29850 1 1 106 ASN CA C 23.727 31.293 9.290 1.00 . A A . 106 ASN CA 1 1
12 29851 1 1 106 ASN CB C 24.547 32.130 8.307 1.00 . A A . 106 ASN CB 1 1
12 29852 1 1 106 ASN CG C 25.538 32.993 9.086 1.00 . A A . 106 ASN CG 1 1
12 29853 1 1 106 ASN H H 24.070 32.116 11.252 1.00 . A A . 106 ASN H 1 1
12 29854 1 1 106 ASN HA H 22.795 31.007 8.823 1.00 . A A . 106 ASN HA 1 1
12 29855 1 1 106 ASN HB2 H 25.082 31.479 7.632 1.00 . A A . 106 ASN HB2 1 1
12 29856 1 1 106 ASN HB3 H 23.888 32.769 7.744 1.00 . A A . 106 ASN HB3 1 1
12 29857 1 1 106 ASN HD21 H 25.411 34.518 7.821 1.00 . A A . 106 ASN HD21 1 1
12 29858 1 1 106 ASN HD22 H 26.453 34.755 9.141 1.00 . A A . 106 ASN HD22 1 1
12 29859 1 1 106 ASN N N 23.444 32.124 10.495 1.00 . A A . 106 ASN N 1 1
12 29860 1 1 106 ASN ND2 N 25.828 34.187 8.646 1.00 . A A . 106 ASN ND2 1 1
12 29861 1 1 106 ASN O O 24.522 29.663 10.861 1.00 . A A . 106 ASN O 1 1
12 29862 1 1 106 ASN OD1 O 26.039 32.584 10.114 1.00 . A A . 106 ASN OD1 1 1
12 29863 1 1 107 PHE C C 27.154 28.414 9.771 1.00 . A A . 107 PHE C 1 1
12 29864 1 1 107 PHE CA C 25.809 28.082 9.112 1.00 . A A . 107 PHE CA 1 1
12 29865 1 1 107 PHE CB C 26.052 27.268 7.837 1.00 . A A . 107 PHE CB 1 1
12 29866 1 1 107 PHE CD1 C 26.485 28.931 5.996 1.00 . A A . 107 PHE CD1 1 1
12 29867 1 1 107 PHE CD2 C 28.375 27.838 7.050 1.00 . A A . 107 PHE CD2 1 1
12 29868 1 1 107 PHE CE1 C 27.361 29.642 5.167 1.00 . A A . 107 PHE CE1 1 1
12 29869 1 1 107 PHE CE2 C 29.249 28.548 6.223 1.00 . A A . 107 PHE CE2 1 1
12 29870 1 1 107 PHE CG C 26.993 28.030 6.937 1.00 . A A . 107 PHE CG 1 1
12 29871 1 1 107 PHE CZ C 28.743 29.450 5.280 1.00 . A A . 107 PHE CZ 1 1
12 29872 1 1 107 PHE H H 25.027 29.632 7.833 1.00 . A A . 107 PHE H 1 1
12 29873 1 1 107 PHE HA H 25.210 27.497 9.796 1.00 . A A . 107 PHE HA 1 1
12 29874 1 1 107 PHE HB2 H 26.493 26.314 8.097 1.00 . A A . 107 PHE HB2 1 1
12 29875 1 1 107 PHE HB3 H 25.115 27.106 7.324 1.00 . A A . 107 PHE HB3 1 1
12 29876 1 1 107 PHE HD1 H 25.418 29.079 5.907 1.00 . A A . 107 PHE HD1 1 1
12 29877 1 1 107 PHE HD2 H 28.766 27.141 7.776 1.00 . A A . 107 PHE HD2 1 1
12 29878 1 1 107 PHE HE1 H 26.971 30.338 4.439 1.00 . A A . 107 PHE HE1 1 1
12 29879 1 1 107 PHE HE2 H 30.315 28.401 6.311 1.00 . A A . 107 PHE HE2 1 1
12 29880 1 1 107 PHE HZ H 29.419 29.999 4.643 1.00 . A A . 107 PHE HZ 1 1
12 29881 1 1 107 PHE N N 25.076 29.335 8.767 1.00 . A A . 107 PHE N 1 1
12 29882 1 1 107 PHE O O 27.984 27.549 9.963 1.00 . A A . 107 PHE O 1 1
12 29883 1 1 108 ARG C C 28.889 29.227 12.046 1.00 . A A . 108 ARG C 1 1
12 29884 1 1 108 ARG CA C 28.689 30.021 10.747 1.00 . A A . 108 ARG CA 1 1
12 29885 1 1 108 ARG CB C 28.725 31.530 11.021 1.00 . A A . 108 ARG CB 1 1
12 29886 1 1 108 ARG CD C 28.871 33.785 9.963 1.00 . A A . 108 ARG CD 1 1
12 29887 1 1 108 ARG CG C 28.858 32.282 9.694 1.00 . A A . 108 ARG CG 1 1
12 29888 1 1 108 ARG CZ C 28.677 35.794 8.636 1.00 . A A . 108 ARG CZ 1 1
12 29889 1 1 108 ARG H H 26.707 30.345 9.941 1.00 . A A . 108 ARG H 1 1
12 29890 1 1 108 ARG HA H 29.491 29.771 10.071 1.00 . A A . 108 ARG HA 1 1
12 29891 1 1 108 ARG HB2 H 27.818 31.831 11.518 1.00 . A A . 108 ARG HB2 1 1
12 29892 1 1 108 ARG HB3 H 29.571 31.768 11.642 1.00 . A A . 108 ARG HB3 1 1
12 29893 1 1 108 ARG HD2 H 27.974 34.066 10.489 1.00 . A A . 108 ARG HD2 1 1
12 29894 1 1 108 ARG HD3 H 29.734 34.035 10.566 1.00 . A A . 108 ARG HD3 1 1
12 29895 1 1 108 ARG HE H 29.183 34.043 7.850 1.00 . A A . 108 ARG HE 1 1
12 29896 1 1 108 ARG HG2 H 29.782 31.998 9.212 1.00 . A A . 108 ARG HG2 1 1
12 29897 1 1 108 ARG HG3 H 28.029 32.037 9.051 1.00 . A A . 108 ARG HG3 1 1
12 29898 1 1 108 ARG HH11 H 28.282 35.920 10.596 1.00 . A A . 108 ARG HH11 1 1
12 29899 1 1 108 ARG HH12 H 28.140 37.400 9.706 1.00 . A A . 108 ARG HH12 1 1
12 29900 1 1 108 ARG HH21 H 29.007 35.958 6.668 1.00 . A A . 108 ARG HH21 1 1
12 29901 1 1 108 ARG HH22 H 28.549 37.421 7.477 1.00 . A A . 108 ARG HH22 1 1
12 29902 1 1 108 ARG N N 27.385 29.655 10.109 1.00 . A A . 108 ARG N 1 1
12 29903 1 1 108 ARG NE N 28.938 34.519 8.672 1.00 . A A . 108 ARG NE 1 1
12 29904 1 1 108 ARG NH1 N 28.340 36.421 9.731 1.00 . A A . 108 ARG NH1 1 1
12 29905 1 1 108 ARG NH2 N 28.750 36.442 7.507 1.00 . A A . 108 ARG NH2 1 1
12 29906 1 1 108 ARG O O 28.363 28.145 12.215 1.00 . A A . 108 ARG O 1 1
12 29907 1 1 109 GLU C C 28.690 28.474 14.858 1.00 . A A . 109 GLU C 1 1
12 29908 1 1 109 GLU CA C 29.972 29.001 14.212 1.00 . A A . 109 GLU CA 1 1
12 29909 1 1 109 GLU CB C 30.666 29.946 15.196 1.00 . A A . 109 GLU CB 1 1
12 29910 1 1 109 GLU CD C 32.750 31.242 15.654 1.00 . A A . 109 GLU CD 1 1
12 29911 1 1 109 GLU CG C 32.059 30.298 14.671 1.00 . A A . 109 GLU CG 1 1
12 29912 1 1 109 GLU H H 30.126 30.591 12.772 1.00 . A A . 109 GLU H 1 1
12 29913 1 1 109 GLU HA H 30.627 28.171 13.999 1.00 . A A . 109 GLU HA 1 1
12 29914 1 1 109 GLU HB2 H 30.081 30.848 15.306 1.00 . A A . 109 GLU HB2 1 1
12 29915 1 1 109 GLU HB3 H 30.760 29.459 16.154 1.00 . A A . 109 GLU HB3 1 1
12 29916 1 1 109 GLU HG2 H 32.641 29.395 14.566 1.00 . A A . 109 GLU HG2 1 1
12 29917 1 1 109 GLU HG3 H 31.970 30.783 13.711 1.00 . A A . 109 GLU HG3 1 1
12 29918 1 1 109 GLU N N 29.685 29.738 12.946 1.00 . A A . 109 GLU N 1 1
12 29919 1 1 109 GLU O O 28.542 27.283 15.047 1.00 . A A . 109 GLU O 1 1
12 29920 1 1 109 GLU OE1 O 32.073 31.752 16.533 1.00 . A A . 109 GLU OE1 1 1
12 29921 1 1 109 GLU OE2 O 33.943 31.450 15.506 1.00 . A A . 109 GLU OE2 1 1
12 29922 1 1 110 TYR C C 25.300 29.620 15.354 1.00 . A A . 110 TYR C 1 1
12 29923 1 1 110 TYR CA C 26.508 28.840 15.864 1.00 . A A . 110 TYR CA 1 1
12 29924 1 1 110 TYR CB C 26.618 29.020 17.381 1.00 . A A . 110 TYR CB 1 1
12 29925 1 1 110 TYR CD1 C 27.459 26.792 18.212 1.00 . A A . 110 TYR CD1 1 1
12 29926 1 1 110 TYR CD2 C 29.003 28.658 18.115 1.00 . A A . 110 TYR CD2 1 1
12 29927 1 1 110 TYR CE1 C 28.482 25.973 18.709 1.00 . A A . 110 TYR CE1 1 1
12 29928 1 1 110 TYR CE2 C 30.024 27.841 18.610 1.00 . A A . 110 TYR CE2 1 1
12 29929 1 1 110 TYR CG C 27.719 28.136 17.917 1.00 . A A . 110 TYR CG 1 1
12 29930 1 1 110 TYR CZ C 29.764 26.498 18.906 1.00 . A A . 110 TYR CZ 1 1
12 29931 1 1 110 TYR H H 27.903 30.291 15.066 1.00 . A A . 110 TYR H 1 1
12 29932 1 1 110 TYR HA H 26.362 27.793 15.644 1.00 . A A . 110 TYR HA 1 1
12 29933 1 1 110 TYR HB2 H 26.846 30.052 17.605 1.00 . A A . 110 TYR HB2 1 1
12 29934 1 1 110 TYR HB3 H 25.682 28.750 17.845 1.00 . A A . 110 TYR HB3 1 1
12 29935 1 1 110 TYR HD1 H 26.470 26.386 18.059 1.00 . A A . 110 TYR HD1 1 1
12 29936 1 1 110 TYR HD2 H 29.202 29.695 17.888 1.00 . A A . 110 TYR HD2 1 1
12 29937 1 1 110 TYR HE1 H 28.282 24.937 18.938 1.00 . A A . 110 TYR HE1 1 1
12 29938 1 1 110 TYR HE2 H 31.014 28.247 18.761 1.00 . A A . 110 TYR HE2 1 1
12 29939 1 1 110 TYR HH H 30.425 25.202 20.144 1.00 . A A . 110 TYR HH 1 1
12 29940 1 1 110 TYR N N 27.767 29.330 15.214 1.00 . A A . 110 TYR N 1 1
12 29941 1 1 110 TYR O O 25.375 30.805 15.086 1.00 . A A . 110 TYR O 1 1
12 29942 1 1 110 TYR OH O 30.773 25.691 19.394 1.00 . A A . 110 TYR OH 1 1
12 29943 1 1 111 ASN C C 22.095 29.985 16.008 1.00 . A A . 111 ASN C 1 1
12 29944 1 1 111 ASN CA C 22.936 29.646 14.779 1.00 . A A . 111 ASN CA 1 1
12 29945 1 1 111 ASN CB C 22.148 28.723 13.850 1.00 . A A . 111 ASN CB 1 1
12 29946 1 1 111 ASN CG C 22.981 28.420 12.606 1.00 . A A . 111 ASN CG 1 1
12 29947 1 1 111 ASN H H 24.141 28.011 15.483 1.00 . A A . 111 ASN H 1 1
12 29948 1 1 111 ASN HA H 23.188 30.556 14.253 1.00 . A A . 111 ASN HA 1 1
12 29949 1 1 111 ASN HB2 H 21.914 27.802 14.365 1.00 . A A . 111 ASN HB2 1 1
12 29950 1 1 111 ASN HB3 H 21.235 29.217 13.553 1.00 . A A . 111 ASN HB3 1 1
12 29951 1 1 111 ASN HD21 H 24.565 27.822 13.642 1.00 . A A . 111 ASN HD21 1 1
12 29952 1 1 111 ASN HD22 H 24.740 27.770 11.956 1.00 . A A . 111 ASN HD22 1 1
12 29953 1 1 111 ASN N N 24.174 28.961 15.242 1.00 . A A . 111 ASN N 1 1
12 29954 1 1 111 ASN ND2 N 24.197 27.966 12.746 1.00 . A A . 111 ASN ND2 1 1
12 29955 1 1 111 ASN O O 21.629 29.116 16.718 1.00 . A A . 111 ASN O 1 1
12 29956 1 1 111 ASN OD1 O 22.522 28.599 11.496 1.00 . A A . 111 ASN OD1 1 1
12 29957 1 1 112 LEU C C 19.692 31.115 17.391 1.00 . A A . 112 LEU C 1 1
12 29958 1 1 112 LEU CA C 21.123 31.661 17.460 1.00 . A A . 112 LEU CA 1 1
12 29959 1 1 112 LEU CB C 21.097 33.193 17.508 1.00 . A A . 112 LEU CB 1 1
12 29960 1 1 112 LEU CD1 C 20.854 33.165 20.015 1.00 . A A . 112 LEU CD1 1 1
12 29961 1 1 112 LEU CD2 C 20.282 35.221 18.701 1.00 . A A . 112 LEU CD2 1 1
12 29962 1 1 112 LEU CG C 20.265 33.689 18.698 1.00 . A A . 112 LEU CG 1 1
12 29963 1 1 112 LEU H H 22.312 31.922 15.687 1.00 . A A . 112 LEU H 1 1
12 29964 1 1 112 LEU HA H 21.605 31.289 18.349 1.00 . A A . 112 LEU HA 1 1
12 29965 1 1 112 LEU HB2 H 22.110 33.560 17.606 1.00 . A A . 112 LEU HB2 1 1
12 29966 1 1 112 LEU HB3 H 20.668 33.571 16.590 1.00 . A A . 112 LEU HB3 1 1
12 29967 1 1 112 LEU HD11 H 21.934 33.159 19.957 1.00 . A A . 112 LEU HD11 1 1
12 29968 1 1 112 LEU HD12 H 20.543 33.802 20.833 1.00 . A A . 112 LEU HD12 1 1
12 29969 1 1 112 LEU HD13 H 20.496 32.161 20.193 1.00 . A A . 112 LEU HD13 1 1
12 29970 1 1 112 LEU HD21 H 21.304 35.569 18.681 1.00 . A A . 112 LEU HD21 1 1
12 29971 1 1 112 LEU HD22 H 19.758 35.589 17.832 1.00 . A A . 112 LEU HD22 1 1
12 29972 1 1 112 LEU HD23 H 19.796 35.584 19.595 1.00 . A A . 112 LEU HD23 1 1
12 29973 1 1 112 LEU HG H 19.246 33.345 18.597 1.00 . A A . 112 LEU HG 1 1
12 29974 1 1 112 LEU N N 21.914 31.242 16.269 1.00 . A A . 112 LEU N 1 1
12 29975 1 1 112 LEU O O 19.127 30.720 18.392 1.00 . A A . 112 LEU O 1 1
12 29976 1 1 113 HIS C C 17.558 29.174 16.602 1.00 . A A . 113 HIS C 1 1
12 29977 1 1 113 HIS CA C 17.683 30.629 16.132 1.00 . A A . 113 HIS CA 1 1
12 29978 1 1 113 HIS CB C 17.221 30.734 14.677 1.00 . A A . 113 HIS CB 1 1
12 29979 1 1 113 HIS CD2 C 14.768 30.223 15.477 1.00 . A A . 113 HIS CD2 1 1
12 29980 1 1 113 HIS CE1 C 13.959 29.527 13.591 1.00 . A A . 113 HIS CE1 1 1
12 29981 1 1 113 HIS CG C 15.790 30.278 14.562 1.00 . A A . 113 HIS CG 1 1
12 29982 1 1 113 HIS H H 19.552 31.459 15.444 1.00 . A A . 113 HIS H 1 1
12 29983 1 1 113 HIS HA H 17.051 31.251 16.745 1.00 . A A . 113 HIS HA 1 1
12 29984 1 1 113 HIS HB2 H 17.297 31.760 14.351 1.00 . A A . 113 HIS HB2 1 1
12 29985 1 1 113 HIS HB3 H 17.847 30.113 14.054 1.00 . A A . 113 HIS HB3 1 1
12 29986 1 1 113 HIS HD1 H 15.727 29.732 12.515 1.00 . A A . 113 HIS HD1 1 1
12 29987 1 1 113 HIS HD2 H 14.849 30.500 16.517 1.00 . A A . 113 HIS HD2 1 1
12 29988 1 1 113 HIS HE1 H 13.281 29.159 12.833 1.00 . A A . 113 HIS HE1 1 1
12 29989 1 1 113 HIS N N 19.090 31.113 16.237 1.00 . A A . 113 HIS N 1 1
12 29990 1 1 113 HIS ND1 N 15.252 29.826 13.367 1.00 . A A . 113 HIS ND1 1 1
12 29991 1 1 113 HIS NE2 N 13.613 29.750 14.863 1.00 . A A . 113 HIS NE2 1 1
12 29992 1 1 113 HIS O O 16.675 28.845 17.367 1.00 . A A . 113 HIS O 1 1
12 29993 1 1 114 ARG C C 18.426 26.779 18.124 1.00 . A A . 114 ARG C 1 1
12 29994 1 1 114 ARG CA C 18.290 26.871 16.598 1.00 . A A . 114 ARG CA 1 1
12 29995 1 1 114 ARG CB C 19.383 26.026 15.925 1.00 . A A . 114 ARG CB 1 1
12 29996 1 1 114 ARG CD C 18.814 26.966 13.668 1.00 . A A . 114 ARG CD 1 1
12 29997 1 1 114 ARG CG C 18.961 25.683 14.488 1.00 . A A . 114 ARG CG 1 1
12 29998 1 1 114 ARG CZ C 18.549 27.506 11.314 1.00 . A A . 114 ARG CZ 1 1
12 29999 1 1 114 ARG H H 19.119 28.561 15.531 1.00 . A A . 114 ARG H 1 1
12 30000 1 1 114 ARG HA H 17.318 26.494 16.310 1.00 . A A . 114 ARG HA 1 1
12 30001 1 1 114 ARG HB2 H 20.307 26.586 15.904 1.00 . A A . 114 ARG HB2 1 1
12 30002 1 1 114 ARG HB3 H 19.528 25.111 16.481 1.00 . A A . 114 ARG HB3 1 1
12 30003 1 1 114 ARG HD2 H 17.856 27.420 13.869 1.00 . A A . 114 ARG HD2 1 1
12 30004 1 1 114 ARG HD3 H 19.598 27.654 13.935 1.00 . A A . 114 ARG HD3 1 1
12 30005 1 1 114 ARG HE H 19.291 25.775 11.938 1.00 . A A . 114 ARG HE 1 1
12 30006 1 1 114 ARG HG2 H 19.711 25.051 14.037 1.00 . A A . 114 ARG HG2 1 1
12 30007 1 1 114 ARG HG3 H 18.015 25.161 14.507 1.00 . A A . 114 ARG HG3 1 1
12 30008 1 1 114 ARG HH11 H 17.848 28.835 12.639 1.00 . A A . 114 ARG HH11 1 1
12 30009 1 1 114 ARG HH12 H 17.714 29.295 10.975 1.00 . A A . 114 ARG HH12 1 1
12 30010 1 1 114 ARG HH21 H 19.137 26.372 9.774 1.00 . A A . 114 ARG HH21 1 1
12 30011 1 1 114 ARG HH22 H 18.449 27.903 9.354 1.00 . A A . 114 ARG HH22 1 1
12 30012 1 1 114 ARG N N 18.411 28.293 16.156 1.00 . A A . 114 ARG N 1 1
12 30013 1 1 114 ARG NE N 18.917 26.636 12.217 1.00 . A A . 114 ARG NE 1 1
12 30014 1 1 114 ARG NH1 N 17.994 28.633 11.671 1.00 . A A . 114 ARG NH1 1 1
12 30015 1 1 114 ARG NH2 N 18.723 27.239 10.048 1.00 . A A . 114 ARG NH2 1 1
12 30016 1 1 114 ARG O O 17.692 26.059 18.775 1.00 . A A . 114 ARG O 1 1
12 30017 1 1 115 VAL C C 18.340 28.144 20.861 1.00 . A A . 115 VAL C 1 1
12 30018 1 1 115 VAL CA C 19.517 27.439 20.184 1.00 . A A . 115 VAL CA 1 1
12 30019 1 1 115 VAL CB C 20.830 28.116 20.584 1.00 . A A . 115 VAL CB 1 1
12 30020 1 1 115 VAL CG1 C 20.904 28.249 22.111 1.00 . A A . 115 VAL CG1 1 1
12 30021 1 1 115 VAL CG2 C 22.005 27.269 20.087 1.00 . A A . 115 VAL CG2 1 1
12 30022 1 1 115 VAL H H 19.931 28.072 18.163 1.00 . A A . 115 VAL H 1 1
12 30023 1 1 115 VAL HA H 19.539 26.406 20.498 1.00 . A A . 115 VAL HA 1 1
12 30024 1 1 115 VAL HB H 20.879 29.099 20.137 1.00 . A A . 115 VAL HB 1 1
12 30025 1 1 115 VAL HG11 H 20.609 27.316 22.568 1.00 . A A . 115 VAL HG11 1 1
12 30026 1 1 115 VAL HG12 H 21.914 28.488 22.404 1.00 . A A . 115 VAL HG12 1 1
12 30027 1 1 115 VAL HG13 H 20.238 29.035 22.438 1.00 . A A . 115 VAL HG13 1 1
12 30028 1 1 115 VAL HG21 H 21.951 27.176 19.013 1.00 . A A . 115 VAL HG21 1 1
12 30029 1 1 115 VAL HG22 H 22.936 27.744 20.362 1.00 . A A . 115 VAL HG22 1 1
12 30030 1 1 115 VAL HG23 H 21.954 26.286 20.534 1.00 . A A . 115 VAL HG23 1 1
12 30031 1 1 115 VAL N N 19.348 27.496 18.701 1.00 . A A . 115 VAL N 1 1
12 30032 1 1 115 VAL O O 17.841 27.700 21.878 1.00 . A A . 115 VAL O 1 1
12 30033 1 1 116 ALA C C 15.576 29.008 21.105 1.00 . A A . 116 ALA C 1 1
12 30034 1 1 116 ALA CA C 16.761 29.966 20.956 1.00 . A A . 116 ALA CA 1 1
12 30035 1 1 116 ALA CB C 16.352 31.154 20.084 1.00 . A A . 116 ALA CB 1 1
12 30036 1 1 116 ALA H H 18.314 29.596 19.507 1.00 . A A . 116 ALA H 1 1
12 30037 1 1 116 ALA HA H 17.061 30.320 21.931 1.00 . A A . 116 ALA HA 1 1
12 30038 1 1 116 ALA HB1 H 16.082 30.803 19.099 1.00 . A A . 116 ALA HB1 1 1
12 30039 1 1 116 ALA HB2 H 15.506 31.651 20.534 1.00 . A A . 116 ALA HB2 1 1
12 30040 1 1 116 ALA HB3 H 17.177 31.847 20.007 1.00 . A A . 116 ALA HB3 1 1
12 30041 1 1 116 ALA N N 17.898 29.244 20.321 1.00 . A A . 116 ALA N 1 1
12 30042 1 1 116 ALA O O 14.998 28.883 22.166 1.00 . A A . 116 ALA O 1 1
12 30043 1 1 117 ALA C C 14.376 26.311 21.196 1.00 . A A . 117 ALA C 1 1
12 30044 1 1 117 ALA CA C 14.070 27.374 20.143 1.00 . A A . 117 ALA CA 1 1
12 30045 1 1 117 ALA CB C 13.849 26.704 18.787 1.00 . A A . 117 ALA CB 1 1
12 30046 1 1 117 ALA H H 15.694 28.437 19.208 1.00 . A A . 117 ALA H 1 1
12 30047 1 1 117 ALA HA H 13.177 27.910 20.427 1.00 . A A . 117 ALA HA 1 1
12 30048 1 1 117 ALA HB1 H 13.760 27.462 18.022 1.00 . A A . 117 ALA HB1 1 1
12 30049 1 1 117 ALA HB2 H 14.687 26.061 18.561 1.00 . A A . 117 ALA HB2 1 1
12 30050 1 1 117 ALA HB3 H 12.944 26.119 18.820 1.00 . A A . 117 ALA HB3 1 1
12 30051 1 1 117 ALA N N 15.213 28.326 20.054 1.00 . A A . 117 ALA N 1 1
12 30052 1 1 117 ALA O O 13.519 25.907 21.955 1.00 . A A . 117 ALA O 1 1
12 30053 1 1 118 HIS C C 15.689 25.367 23.654 1.00 . A A . 118 HIS C 1 1
12 30054 1 1 118 HIS CA C 15.950 24.814 22.252 1.00 . A A . 118 HIS CA 1 1
12 30055 1 1 118 HIS CB C 17.430 24.467 22.110 1.00 . A A . 118 HIS CB 1 1
12 30056 1 1 118 HIS CD2 C 18.131 23.356 24.385 1.00 . A A . 118 HIS CD2 1 1
12 30057 1 1 118 HIS CE1 C 18.162 21.295 23.723 1.00 . A A . 118 HIS CE1 1 1
12 30058 1 1 118 HIS CG C 17.781 23.357 23.059 1.00 . A A . 118 HIS CG 1 1
12 30059 1 1 118 HIS H H 16.274 26.188 20.625 1.00 . A A . 118 HIS H 1 1
12 30060 1 1 118 HIS HA H 15.350 23.928 22.091 1.00 . A A . 118 HIS HA 1 1
12 30061 1 1 118 HIS HB2 H 17.631 24.151 21.097 1.00 . A A . 118 HIS HB2 1 1
12 30062 1 1 118 HIS HB3 H 18.026 25.338 22.342 1.00 . A A . 118 HIS HB3 1 1
12 30063 1 1 118 HIS HD1 H 17.596 21.696 21.762 1.00 . A A . 118 HIS HD1 1 1
12 30064 1 1 118 HIS HD2 H 18.203 24.234 25.011 1.00 . A A . 118 HIS HD2 1 1
12 30065 1 1 118 HIS HE1 H 18.272 20.222 23.704 1.00 . A A . 118 HIS HE1 1 1
12 30066 1 1 118 HIS N N 15.593 25.851 21.246 1.00 . A A . 118 HIS N 1 1
12 30067 1 1 118 HIS ND1 N 17.805 22.034 22.659 1.00 . A A . 118 HIS ND1 1 1
12 30068 1 1 118 HIS NE2 N 18.372 22.051 24.803 1.00 . A A . 118 HIS NE2 1 1
12 30069 1 1 118 HIS O O 15.048 24.739 24.474 1.00 . A A . 118 HIS O 1 1
12 30070 1 1 119 GLU C C 14.424 27.289 25.501 1.00 . A A . 119 GLU C 1 1
12 30071 1 1 119 GLU CA C 15.929 27.145 25.277 1.00 . A A . 119 GLU CA 1 1
12 30072 1 1 119 GLU CB C 16.582 28.528 25.355 1.00 . A A . 119 GLU CB 1 1
12 30073 1 1 119 GLU CD C 18.503 27.811 26.792 1.00 . A A . 119 GLU CD 1 1
12 30074 1 1 119 GLU CG C 18.106 28.391 25.432 1.00 . A A . 119 GLU CG 1 1
12 30075 1 1 119 GLU H H 16.673 27.046 23.256 1.00 . A A . 119 GLU H 1 1
12 30076 1 1 119 GLU HA H 16.348 26.501 26.039 1.00 . A A . 119 GLU HA 1 1
12 30077 1 1 119 GLU HB2 H 16.318 29.094 24.476 1.00 . A A . 119 GLU HB2 1 1
12 30078 1 1 119 GLU HB3 H 16.225 29.044 26.234 1.00 . A A . 119 GLU HB3 1 1
12 30079 1 1 119 GLU HG2 H 18.449 27.736 24.647 1.00 . A A . 119 GLU HG2 1 1
12 30080 1 1 119 GLU HG3 H 18.559 29.363 25.315 1.00 . A A . 119 GLU HG3 1 1
12 30081 1 1 119 GLU N N 16.169 26.548 23.933 1.00 . A A . 119 GLU N 1 1
12 30082 1 1 119 GLU O O 13.918 27.046 26.576 1.00 . A A . 119 GLU O 1 1
12 30083 1 1 119 GLU OE1 O 17.731 27.958 27.725 1.00 . A A . 119 GLU OE1 1 1
12 30084 1 1 119 GLU OE2 O 19.572 27.235 26.878 1.00 . A A . 119 GLU OE2 1 1
12 30085 1 1 120 LEU C C 11.582 26.482 24.890 1.00 . A A . 120 LEU C 1 1
12 30086 1 1 120 LEU CA C 12.231 27.848 24.639 1.00 . A A . 120 LEU CA 1 1
12 30087 1 1 120 LEU CB C 11.653 28.489 23.372 1.00 . A A . 120 LEU CB 1 1
12 30088 1 1 120 LEU CD1 C 11.754 30.511 21.888 1.00 . A A . 120 LEU CD1 1 1
12 30089 1 1 120 LEU CD2 C 11.537 30.812 24.375 1.00 . A A . 120 LEU CD2 1 1
12 30090 1 1 120 LEU CG C 12.148 29.942 23.255 1.00 . A A . 120 LEU CG 1 1
12 30091 1 1 120 LEU H H 14.133 27.877 23.625 1.00 . A A . 120 LEU H 1 1
12 30092 1 1 120 LEU HA H 12.032 28.484 25.485 1.00 . A A . 120 LEU HA 1 1
12 30093 1 1 120 LEU HB2 H 11.979 27.929 22.508 1.00 . A A . 120 LEU HB2 1 1
12 30094 1 1 120 LEU HB3 H 10.576 28.477 23.420 1.00 . A A . 120 LEU HB3 1 1
12 30095 1 1 120 LEU HD11 H 12.021 29.811 21.113 1.00 . A A . 120 LEU HD11 1 1
12 30096 1 1 120 LEU HD12 H 10.687 30.685 21.863 1.00 . A A . 120 LEU HD12 1 1
12 30097 1 1 120 LEU HD13 H 12.272 31.444 21.723 1.00 . A A . 120 LEU HD13 1 1
12 30098 1 1 120 LEU HD21 H 10.542 30.462 24.613 1.00 . A A . 120 LEU HD21 1 1
12 30099 1 1 120 LEU HD22 H 12.158 30.753 25.255 1.00 . A A . 120 LEU HD22 1 1
12 30100 1 1 120 LEU HD23 H 11.486 31.842 24.049 1.00 . A A . 120 LEU HD23 1 1
12 30101 1 1 120 LEU HG H 13.227 29.954 23.343 1.00 . A A . 120 LEU HG 1 1
12 30102 1 1 120 LEU N N 13.704 27.685 24.488 1.00 . A A . 120 LEU N 1 1
12 30103 1 1 120 LEU O O 10.672 26.357 25.689 1.00 . A A . 120 LEU O 1 1
12 30104 1 1 121 GLY C C 11.497 23.754 25.918 1.00 . A A . 121 GLY C 1 1
12 30105 1 1 121 GLY CA C 11.419 24.114 24.434 1.00 . A A . 121 GLY CA 1 1
12 30106 1 1 121 GLY H H 12.762 25.569 23.578 1.00 . A A . 121 GLY H 1 1
12 30107 1 1 121 GLY HA2 H 10.386 24.141 24.122 1.00 . A A . 121 GLY HA2 1 1
12 30108 1 1 121 GLY HA3 H 11.955 23.377 23.858 1.00 . A A . 121 GLY HA3 1 1
12 30109 1 1 121 GLY N N 12.030 25.457 24.220 1.00 . A A . 121 GLY N 1 1
12 30110 1 1 121 GLY O O 10.557 23.245 26.494 1.00 . A A . 121 GLY O 1 1
12 30111 1 1 122 HIS C C 11.730 24.590 28.767 1.00 . A A . 122 HIS C 1 1
12 30112 1 1 122 HIS CA C 12.734 23.733 28.000 1.00 . A A . 122 HIS CA 1 1
12 30113 1 1 122 HIS CB C 14.153 24.062 28.475 1.00 . A A . 122 HIS CB 1 1
12 30114 1 1 122 HIS CD2 C 16.204 23.105 27.142 1.00 . A A . 122 HIS CD2 1 1
12 30115 1 1 122 HIS CE1 C 16.017 21.026 27.725 1.00 . A A . 122 HIS CE1 1 1
12 30116 1 1 122 HIS CG C 15.113 23.021 27.970 1.00 . A A . 122 HIS CG 1 1
12 30117 1 1 122 HIS H H 13.344 24.461 26.067 1.00 . A A . 122 HIS H 1 1
12 30118 1 1 122 HIS HA H 12.526 22.687 28.176 1.00 . A A . 122 HIS HA 1 1
12 30119 1 1 122 HIS HB2 H 14.441 25.030 28.092 1.00 . A A . 122 HIS HB2 1 1
12 30120 1 1 122 HIS HB3 H 14.177 24.079 29.555 1.00 . A A . 122 HIS HB3 1 1
12 30121 1 1 122 HIS HD1 H 14.333 21.295 28.920 1.00 . A A . 122 HIS HD1 1 1
12 30122 1 1 122 HIS HD2 H 16.567 24.013 26.682 1.00 . A A . 122 HIS HD2 1 1
12 30123 1 1 122 HIS HE1 H 16.192 19.963 27.822 1.00 . A A . 122 HIS HE1 1 1
12 30124 1 1 122 HIS N N 12.604 24.034 26.547 1.00 . A A . 122 HIS N 1 1
12 30125 1 1 122 HIS ND1 N 15.011 21.686 28.330 1.00 . A A . 122 HIS ND1 1 1
12 30126 1 1 122 HIS NE2 N 16.774 21.845 26.989 1.00 . A A . 122 HIS NE2 1 1
12 30127 1 1 122 HIS O O 11.111 24.149 29.714 1.00 . A A . 122 HIS O 1 1
12 30128 1 1 123 SER C C 9.226 26.056 29.055 1.00 . A A . 123 SER C 1 1
12 30129 1 1 123 SER CA C 10.607 26.715 29.058 1.00 . A A . 123 SER CA 1 1
12 30130 1 1 123 SER CB C 10.533 28.054 28.325 1.00 . A A . 123 SER CB 1 1
12 30131 1 1 123 SER H H 12.079 26.154 27.595 1.00 . A A . 123 SER H 1 1
12 30132 1 1 123 SER HA H 10.933 26.874 30.074 1.00 . A A . 123 SER HA 1 1
12 30133 1 1 123 SER HB2 H 10.071 27.916 27.361 1.00 . A A . 123 SER HB2 1 1
12 30134 1 1 123 SER HB3 H 9.943 28.749 28.908 1.00 . A A . 123 SER HB3 1 1
12 30135 1 1 123 SER HG H 11.906 28.924 27.253 1.00 . A A . 123 SER HG 1 1
12 30136 1 1 123 SER N N 11.568 25.820 28.362 1.00 . A A . 123 SER N 1 1
12 30137 1 1 123 SER O O 8.431 26.248 29.953 1.00 . A A . 123 SER O 1 1
12 30138 1 1 123 SER OG O 11.847 28.568 28.143 1.00 . A A . 123 SER OG 1 1
12 30139 1 1 124 LEU C C 7.681 23.310 28.813 1.00 . A A . 124 LEU C 1 1
12 30140 1 1 124 LEU CA C 7.616 24.590 27.979 1.00 . A A . 124 LEU CA 1 1
12 30141 1 1 124 LEU CB C 7.296 24.239 26.521 1.00 . A A . 124 LEU CB 1 1
12 30142 1 1 124 LEU CD1 C 7.145 25.152 24.191 1.00 . A A . 124 LEU CD1 1 1
12 30143 1 1 124 LEU CD2 C 5.859 26.261 26.023 1.00 . A A . 124 LEU CD2 1 1
12 30144 1 1 124 LEU CG C 7.163 25.521 25.677 1.00 . A A . 124 LEU CG 1 1
12 30145 1 1 124 LEU H H 9.599 25.131 27.337 1.00 . A A . 124 LEU H 1 1
12 30146 1 1 124 LEU HA H 6.849 25.236 28.378 1.00 . A A . 124 LEU HA 1 1
12 30147 1 1 124 LEU HB2 H 8.093 23.631 26.122 1.00 . A A . 124 LEU HB2 1 1
12 30148 1 1 124 LEU HB3 H 6.370 23.683 26.480 1.00 . A A . 124 LEU HB3 1 1
12 30149 1 1 124 LEU HD11 H 7.996 24.530 23.960 1.00 . A A . 124 LEU HD11 1 1
12 30150 1 1 124 LEU HD12 H 6.235 24.616 23.966 1.00 . A A . 124 LEU HD12 1 1
12 30151 1 1 124 LEU HD13 H 7.186 26.053 23.597 1.00 . A A . 124 LEU HD13 1 1
12 30152 1 1 124 LEU HD21 H 5.052 25.548 26.128 1.00 . A A . 124 LEU HD21 1 1
12 30153 1 1 124 LEU HD22 H 5.982 26.804 26.945 1.00 . A A . 124 LEU HD22 1 1
12 30154 1 1 124 LEU HD23 H 5.617 26.957 25.232 1.00 . A A . 124 LEU HD23 1 1
12 30155 1 1 124 LEU HG H 8.008 26.167 25.873 1.00 . A A . 124 LEU HG 1 1
12 30156 1 1 124 LEU N N 8.939 25.273 28.048 1.00 . A A . 124 LEU N 1 1
12 30157 1 1 124 LEU O O 6.718 22.575 28.922 1.00 . A A . 124 LEU O 1 1
12 30158 1 1 125 GLY C C 9.296 20.605 29.386 1.00 . A A . 125 GLY C 1 1
12 30159 1 1 125 GLY CA C 8.950 21.818 30.254 1.00 . A A . 125 GLY CA 1 1
12 30160 1 1 125 GLY H H 9.572 23.655 29.314 1.00 . A A . 125 GLY H 1 1
12 30161 1 1 125 GLY HA2 H 9.732 21.974 30.981 1.00 . A A . 125 GLY HA2 1 1
12 30162 1 1 125 GLY HA3 H 8.018 21.630 30.769 1.00 . A A . 125 GLY HA3 1 1
12 30163 1 1 125 GLY N N 8.813 23.043 29.412 1.00 . A A . 125 GLY N 1 1
12 30164 1 1 125 GLY O O 9.218 19.477 29.833 1.00 . A A . 125 GLY O 1 1
12 30165 1 1 126 LEU C C 11.395 19.093 27.693 1.00 . A A . 126 LEU C 1 1
12 30166 1 1 126 LEU CA C 10.031 19.646 27.289 1.00 . A A . 126 LEU CA 1 1
12 30167 1 1 126 LEU CB C 10.097 20.073 25.822 1.00 . A A . 126 LEU CB 1 1
12 30168 1 1 126 LEU CD1 C 8.878 21.183 23.958 1.00 . A A . 126 LEU CD1 1 1
12 30169 1 1 126 LEU CD2 C 7.731 19.385 25.276 1.00 . A A . 126 LEU CD2 1 1
12 30170 1 1 126 LEU CG C 8.724 20.558 25.345 1.00 . A A . 126 LEU CG 1 1
12 30171 1 1 126 LEU H H 9.748 21.725 27.806 1.00 . A A . 126 LEU H 1 1
12 30172 1 1 126 LEU HA H 9.288 18.874 27.409 1.00 . A A . 126 LEU HA 1 1
12 30173 1 1 126 LEU HB2 H 10.816 20.874 25.716 1.00 . A A . 126 LEU HB2 1 1
12 30174 1 1 126 LEU HB3 H 10.410 19.233 25.218 1.00 . A A . 126 LEU HB3 1 1
12 30175 1 1 126 LEU HD11 H 9.597 21.982 24.004 1.00 . A A . 126 LEU HD11 1 1
12 30176 1 1 126 LEU HD12 H 9.219 20.433 23.259 1.00 . A A . 126 LEU HD12 1 1
12 30177 1 1 126 LEU HD13 H 7.926 21.573 23.630 1.00 . A A . 126 LEU HD13 1 1
12 30178 1 1 126 LEU HD21 H 8.238 18.493 24.935 1.00 . A A . 126 LEU HD21 1 1
12 30179 1 1 126 LEU HD22 H 7.314 19.209 26.255 1.00 . A A . 126 LEU HD22 1 1
12 30180 1 1 126 LEU HD23 H 6.931 19.626 24.589 1.00 . A A . 126 LEU HD23 1 1
12 30181 1 1 126 LEU HG H 8.354 21.305 26.032 1.00 . A A . 126 LEU HG 1 1
12 30182 1 1 126 LEU N N 9.684 20.812 28.156 1.00 . A A . 126 LEU N 1 1
12 30183 1 1 126 LEU O O 12.269 19.820 28.126 1.00 . A A . 126 LEU O 1 1
12 30184 1 1 127 SER C C 13.620 16.737 26.643 1.00 . A A . 127 SER C 1 1
12 30185 1 1 127 SER CA C 12.882 17.168 27.915 1.00 . A A . 127 SER CA 1 1
12 30186 1 1 127 SER CB C 12.608 15.938 28.780 1.00 . A A . 127 SER CB 1 1
12 30187 1 1 127 SER H H 10.854 17.249 27.195 1.00 . A A . 127 SER H 1 1
12 30188 1 1 127 SER HA H 13.497 17.866 28.468 1.00 . A A . 127 SER HA 1 1
12 30189 1 1 127 SER HB2 H 11.892 15.302 28.286 1.00 . A A . 127 SER HB2 1 1
12 30190 1 1 127 SER HB3 H 13.532 15.391 28.928 1.00 . A A . 127 SER HB3 1 1
12 30191 1 1 127 SER HG H 11.325 15.794 30.236 1.00 . A A . 127 SER HG 1 1
12 30192 1 1 127 SER N N 11.580 17.805 27.549 1.00 . A A . 127 SER N 1 1
12 30193 1 1 127 SER O O 13.026 16.539 25.602 1.00 . A A . 127 SER O 1 1
12 30194 1 1 127 SER OG O 12.080 16.351 30.034 1.00 . A A . 127 SER OG 1 1
12 30195 1 1 128 HIS C C 15.152 14.857 24.973 1.00 . A A . 128 HIS C 1 1
12 30196 1 1 128 HIS CA C 15.717 16.166 25.545 1.00 . A A . 128 HIS CA 1 1
12 30197 1 1 128 HIS CB C 17.160 15.936 25.992 1.00 . A A . 128 HIS CB 1 1
12 30198 1 1 128 HIS CD2 C 17.610 18.527 26.062 1.00 . A A . 128 HIS CD2 1 1
12 30199 1 1 128 HIS CE1 C 18.988 18.558 27.737 1.00 . A A . 128 HIS CE1 1 1
12 30200 1 1 128 HIS CG C 17.756 17.228 26.483 1.00 . A A . 128 HIS CG 1 1
12 30201 1 1 128 HIS H H 15.362 16.756 27.584 1.00 . A A . 128 HIS H 1 1
12 30202 1 1 128 HIS HA H 15.688 16.938 24.787 1.00 . A A . 128 HIS HA 1 1
12 30203 1 1 128 HIS HB2 H 17.174 15.212 26.792 1.00 . A A . 128 HIS HB2 1 1
12 30204 1 1 128 HIS HB3 H 17.741 15.565 25.162 1.00 . A A . 128 HIS HB3 1 1
12 30205 1 1 128 HIS HD1 H 18.951 16.506 28.075 1.00 . A A . 128 HIS HD1 1 1
12 30206 1 1 128 HIS HD2 H 16.986 18.851 25.241 1.00 . A A . 128 HIS HD2 1 1
12 30207 1 1 128 HIS HE1 H 19.668 18.897 28.505 1.00 . A A . 128 HIS HE1 1 1
12 30208 1 1 128 HIS N N 14.913 16.589 26.730 1.00 . A A . 128 HIS N 1 1
12 30209 1 1 128 HIS ND1 N 18.638 17.272 27.551 1.00 . A A . 128 HIS ND1 1 1
12 30210 1 1 128 HIS NE2 N 18.389 19.366 26.857 1.00 . A A . 128 HIS NE2 1 1
12 30211 1 1 128 HIS O O 14.288 14.238 25.562 1.00 . A A . 128 HIS O 1 1
12 30212 1 1 129 SER C C 16.245 12.508 22.390 1.00 . A A . 129 SER C 1 1
12 30213 1 1 129 SER CA C 15.135 13.152 23.229 1.00 . A A . 129 SER CA 1 1
12 30214 1 1 129 SER CB C 13.923 13.435 22.341 1.00 . A A . 129 SER CB 1 1
12 30215 1 1 129 SER H H 16.339 14.939 23.376 1.00 . A A . 129 SER H 1 1
12 30216 1 1 129 SER HA H 14.848 12.471 24.018 1.00 . A A . 129 SER HA 1 1
12 30217 1 1 129 SER HB2 H 13.171 13.955 22.908 1.00 . A A . 129 SER HB2 1 1
12 30218 1 1 129 SER HB3 H 14.229 14.048 21.503 1.00 . A A . 129 SER HB3 1 1
12 30219 1 1 129 SER HG H 13.208 12.293 20.936 1.00 . A A . 129 SER HG 1 1
12 30220 1 1 129 SER N N 15.638 14.427 23.833 1.00 . A A . 129 SER N 1 1
12 30221 1 1 129 SER O O 17.266 13.112 22.123 1.00 . A A . 129 SER O 1 1
12 30222 1 1 129 SER OG O 13.389 12.203 21.874 1.00 . A A . 129 SER OG 1 1
12 30223 1 1 130 THR C C 16.793 10.709 19.674 1.00 . A A . 130 THR C 1 1
12 30224 1 1 130 THR CA C 17.106 10.577 21.170 1.00 . A A . 130 THR CA 1 1
12 30225 1 1 130 THR CB C 17.136 9.093 21.552 1.00 . A A . 130 THR CB 1 1
12 30226 1 1 130 THR CG2 C 17.374 8.950 23.057 1.00 . A A . 130 THR CG2 1 1
12 30227 1 1 130 THR H H 15.232 10.808 22.216 1.00 . A A . 130 THR H 1 1
12 30228 1 1 130 THR HA H 18.075 11.015 21.369 1.00 . A A . 130 THR HA 1 1
12 30229 1 1 130 THR HB H 17.934 8.599 21.018 1.00 . A A . 130 THR HB 1 1
12 30230 1 1 130 THR HG1 H 15.599 8.873 20.381 1.00 . A A . 130 THR HG1 1 1
12 30231 1 1 130 THR HG21 H 16.660 9.558 23.594 1.00 . A A . 130 THR HG21 1 1
12 30232 1 1 130 THR HG22 H 17.253 7.915 23.344 1.00 . A A . 130 THR HG22 1 1
12 30233 1 1 130 THR HG23 H 18.376 9.274 23.297 1.00 . A A . 130 THR HG23 1 1
12 30234 1 1 130 THR N N 16.059 11.277 21.980 1.00 . A A . 130 THR N 1 1
12 30235 1 1 130 THR O O 17.420 10.080 18.843 1.00 . A A . 130 THR O 1 1
12 30236 1 1 130 THR OG1 O 15.895 8.492 21.211 1.00 . A A . 130 THR OG1 1 1
12 30237 1 1 131 ASP C C 16.481 12.688 17.246 1.00 . A A . 131 ASP C 1 1
12 30238 1 1 131 ASP CA C 15.497 11.697 17.874 1.00 . A A . 131 ASP CA 1 1
12 30239 1 1 131 ASP CB C 14.066 12.230 17.749 1.00 . A A . 131 ASP CB 1 1
12 30240 1 1 131 ASP CG C 13.701 12.417 16.273 1.00 . A A . 131 ASP CG 1 1
12 30241 1 1 131 ASP H H 15.345 12.029 20.000 1.00 . A A . 131 ASP H 1 1
12 30242 1 1 131 ASP HA H 15.575 10.744 17.369 1.00 . A A . 131 ASP HA 1 1
12 30243 1 1 131 ASP HB2 H 13.381 11.527 18.199 1.00 . A A . 131 ASP HB2 1 1
12 30244 1 1 131 ASP HB3 H 13.992 13.178 18.258 1.00 . A A . 131 ASP HB3 1 1
12 30245 1 1 131 ASP N N 15.836 11.525 19.320 1.00 . A A . 131 ASP N 1 1
12 30246 1 1 131 ASP O O 16.570 13.831 17.644 1.00 . A A . 131 ASP O 1 1
12 30247 1 1 131 ASP OD1 O 14.600 12.382 15.449 1.00 . A A . 131 ASP OD1 1 1
12 30248 1 1 131 ASP OD2 O 12.526 12.594 15.994 1.00 . A A . 131 ASP OD2 1 1
12 30249 1 1 132 ILE C C 17.524 14.340 14.978 1.00 . A A . 132 ILE C 1 1
12 30250 1 1 132 ILE CA C 18.232 13.151 15.633 1.00 . A A . 132 ILE CA 1 1
12 30251 1 1 132 ILE CB C 19.006 12.363 14.571 1.00 . A A . 132 ILE CB 1 1
12 30252 1 1 132 ILE CD1 C 20.262 10.223 14.197 1.00 . A A . 132 ILE CD1 1 1
12 30253 1 1 132 ILE CG1 C 19.784 11.227 15.251 1.00 . A A . 132 ILE CG1 1 1
12 30254 1 1 132 ILE CG2 C 19.990 13.297 13.861 1.00 . A A . 132 ILE CG2 1 1
12 30255 1 1 132 ILE H H 17.159 11.317 15.984 1.00 . A A . 132 ILE H 1 1
12 30256 1 1 132 ILE HA H 18.923 13.513 16.378 1.00 . A A . 132 ILE HA 1 1
12 30257 1 1 132 ILE HB H 18.314 11.950 13.851 1.00 . A A . 132 ILE HB 1 1
12 30258 1 1 132 ILE HD11 H 19.412 9.853 13.641 1.00 . A A . 132 ILE HD11 1 1
12 30259 1 1 132 ILE HD12 H 20.951 10.709 13.522 1.00 . A A . 132 ILE HD12 1 1
12 30260 1 1 132 ILE HD13 H 20.759 9.397 14.687 1.00 . A A . 132 ILE HD13 1 1
12 30261 1 1 132 ILE HG12 H 20.638 11.639 15.770 1.00 . A A . 132 ILE HG12 1 1
12 30262 1 1 132 ILE HG13 H 19.143 10.725 15.959 1.00 . A A . 132 ILE HG13 1 1
12 30263 1 1 132 ILE HG21 H 20.572 13.831 14.596 1.00 . A A . 132 ILE HG21 1 1
12 30264 1 1 132 ILE HG22 H 20.649 12.714 13.234 1.00 . A A . 132 ILE HG22 1 1
12 30265 1 1 132 ILE HG23 H 19.446 14.003 13.252 1.00 . A A . 132 ILE HG23 1 1
12 30266 1 1 132 ILE N N 17.238 12.249 16.279 1.00 . A A . 132 ILE N 1 1
12 30267 1 1 132 ILE O O 18.004 15.456 15.019 1.00 . A A . 132 ILE O 1 1
12 30268 1 1 133 GLY C C 15.020 16.153 14.692 1.00 . A A . 133 GLY C 1 1
12 30269 1 1 133 GLY CA C 15.677 15.217 13.672 1.00 . A A . 133 GLY CA 1 1
12 30270 1 1 133 GLY H H 16.043 13.195 14.319 1.00 . A A . 133 GLY H 1 1
12 30271 1 1 133 GLY HA2 H 16.374 15.780 13.068 1.00 . A A . 133 GLY HA2 1 1
12 30272 1 1 133 GLY HA3 H 14.912 14.799 13.036 1.00 . A A . 133 GLY HA3 1 1
12 30273 1 1 133 GLY N N 16.401 14.107 14.356 1.00 . A A . 133 GLY N 1 1
12 30274 1 1 133 GLY O O 14.336 17.086 14.324 1.00 . A A . 133 GLY O 1 1
12 30275 1 1 134 ALA C C 15.561 17.922 17.391 1.00 . A A . 134 ALA C 1 1
12 30276 1 1 134 ALA CA C 14.583 16.817 16.989 1.00 . A A . 134 ALA CA 1 1
12 30277 1 1 134 ALA CB C 14.211 16.000 18.228 1.00 . A A . 134 ALA CB 1 1
12 30278 1 1 134 ALA H H 15.767 15.165 16.249 1.00 . A A . 134 ALA H 1 1
12 30279 1 1 134 ALA HA H 13.688 17.267 16.579 1.00 . A A . 134 ALA HA 1 1
12 30280 1 1 134 ALA HB1 H 15.039 15.365 18.502 1.00 . A A . 134 ALA HB1 1 1
12 30281 1 1 134 ALA HB2 H 13.985 16.668 19.047 1.00 . A A . 134 ALA HB2 1 1
12 30282 1 1 134 ALA HB3 H 13.346 15.394 18.013 1.00 . A A . 134 ALA HB3 1 1
12 30283 1 1 134 ALA N N 15.214 15.923 15.965 1.00 . A A . 134 ALA N 1 1
12 30284 1 1 134 ALA O O 16.732 17.685 17.610 1.00 . A A . 134 ALA O 1 1
12 30285 1 1 135 LEU C C 16.351 20.082 19.367 1.00 . A A . 135 LEU C 1 1
12 30286 1 1 135 LEU CA C 15.962 20.259 17.902 1.00 . A A . 135 LEU CA 1 1
12 30287 1 1 135 LEU CB C 15.205 21.580 17.739 1.00 . A A . 135 LEU CB 1 1
12 30288 1 1 135 LEU CD1 C 13.970 23.052 16.137 1.00 . A A . 135 LEU CD1 1 1
12 30289 1 1 135 LEU CD2 C 16.052 21.872 15.383 1.00 . A A . 135 LEU CD2 1 1
12 30290 1 1 135 LEU CG C 14.798 21.770 16.271 1.00 . A A . 135 LEU CG 1 1
12 30291 1 1 135 LEU H H 14.127 19.291 17.327 1.00 . A A . 135 LEU H 1 1
12 30292 1 1 135 LEU HA H 16.851 20.267 17.290 1.00 . A A . 135 LEU HA 1 1
12 30293 1 1 135 LEU HB2 H 14.320 21.565 18.360 1.00 . A A . 135 LEU HB2 1 1
12 30294 1 1 135 LEU HB3 H 15.842 22.399 18.042 1.00 . A A . 135 LEU HB3 1 1
12 30295 1 1 135 LEU HD11 H 13.159 23.031 16.849 1.00 . A A . 135 LEU HD11 1 1
12 30296 1 1 135 LEU HD12 H 14.599 23.907 16.332 1.00 . A A . 135 LEU HD12 1 1
12 30297 1 1 135 LEU HD13 H 13.570 23.119 15.136 1.00 . A A . 135 LEU HD13 1 1
12 30298 1 1 135 LEU HD21 H 16.838 22.386 15.916 1.00 . A A . 135 LEU HD21 1 1
12 30299 1 1 135 LEU HD22 H 16.387 20.880 15.121 1.00 . A A . 135 LEU HD22 1 1
12 30300 1 1 135 LEU HD23 H 15.816 22.416 14.478 1.00 . A A . 135 LEU HD23 1 1
12 30301 1 1 135 LEU HG H 14.200 20.926 15.955 1.00 . A A . 135 LEU HG 1 1
12 30302 1 1 135 LEU N N 15.079 19.129 17.501 1.00 . A A . 135 LEU N 1 1
12 30303 1 1 135 LEU O O 17.402 20.511 19.800 1.00 . A A . 135 LEU O 1 1
12 30304 1 1 136 MET C C 16.928 18.209 21.713 1.00 . A A . 136 MET C 1 1
12 30305 1 1 136 MET CA C 15.817 19.255 21.574 1.00 . A A . 136 MET CA 1 1
12 30306 1 1 136 MET CB C 14.561 18.767 22.307 1.00 . A A . 136 MET CB 1 1
12 30307 1 1 136 MET CE C 13.959 20.903 24.520 1.00 . A A . 136 MET CE 1 1
12 30308 1 1 136 MET CG C 13.417 19.767 22.102 1.00 . A A . 136 MET CG 1 1
12 30309 1 1 136 MET H H 14.662 19.123 19.763 1.00 . A A . 136 MET H 1 1
12 30310 1 1 136 MET HA H 16.148 20.187 22.004 1.00 . A A . 136 MET HA 1 1
12 30311 1 1 136 MET HB2 H 14.271 17.802 21.918 1.00 . A A . 136 MET HB2 1 1
12 30312 1 1 136 MET HB3 H 14.773 18.680 23.363 1.00 . A A . 136 MET HB3 1 1
12 30313 1 1 136 MET HE1 H 13.242 20.118 24.710 1.00 . A A . 136 MET HE1 1 1
12 30314 1 1 136 MET HE2 H 14.951 20.546 24.752 1.00 . A A . 136 MET HE2 1 1
12 30315 1 1 136 MET HE3 H 13.736 21.761 25.139 1.00 . A A . 136 MET HE3 1 1
12 30316 1 1 136 MET HG2 H 13.214 19.866 21.045 1.00 . A A . 136 MET HG2 1 1
12 30317 1 1 136 MET HG3 H 12.531 19.408 22.604 1.00 . A A . 136 MET HG3 1 1
12 30318 1 1 136 MET N N 15.505 19.457 20.134 1.00 . A A . 136 MET N 1 1
12 30319 1 1 136 MET O O 17.151 17.672 22.780 1.00 . A A . 136 MET O 1 1
12 30320 1 1 136 MET SD S 13.883 21.384 22.775 1.00 . A A . 136 MET SD 1 1
12 30321 1 1 137 TYR C C 19.787 17.458 21.740 1.00 . A A . 137 TYR C 1 1
12 30322 1 1 137 TYR CA C 18.729 16.905 20.756 1.00 . A A . 137 TYR CA 1 1
12 30323 1 1 137 TYR CB C 19.379 16.691 19.374 1.00 . A A . 137 TYR CB 1 1
12 30324 1 1 137 TYR CD1 C 19.402 14.172 19.369 1.00 . A A . 137 TYR CD1 1 1
12 30325 1 1 137 TYR CD2 C 21.527 15.343 19.350 1.00 . A A . 137 TYR CD2 1 1
12 30326 1 1 137 TYR CE1 C 20.078 12.948 19.367 1.00 . A A . 137 TYR CE1 1 1
12 30327 1 1 137 TYR CE2 C 22.203 14.115 19.349 1.00 . A A . 137 TYR CE2 1 1
12 30328 1 1 137 TYR CG C 20.122 15.372 19.360 1.00 . A A . 137 TYR CG 1 1
12 30329 1 1 137 TYR CZ C 21.477 12.918 19.358 1.00 . A A . 137 TYR CZ 1 1
12 30330 1 1 137 TYR H H 17.449 18.355 19.794 1.00 . A A . 137 TYR H 1 1
12 30331 1 1 137 TYR HA H 18.309 15.980 21.108 1.00 . A A . 137 TYR HA 1 1
12 30332 1 1 137 TYR HB2 H 18.611 16.678 18.613 1.00 . A A . 137 TYR HB2 1 1
12 30333 1 1 137 TYR HB3 H 20.070 17.496 19.168 1.00 . A A . 137 TYR HB3 1 1
12 30334 1 1 137 TYR HD1 H 18.321 14.193 19.377 1.00 . A A . 137 TYR HD1 1 1
12 30335 1 1 137 TYR HD2 H 22.088 16.267 19.343 1.00 . A A . 137 TYR HD2 1 1
12 30336 1 1 137 TYR HE1 H 19.520 12.023 19.374 1.00 . A A . 137 TYR HE1 1 1
12 30337 1 1 137 TYR HE2 H 23.283 14.092 19.341 1.00 . A A . 137 TYR HE2 1 1
12 30338 1 1 137 TYR HH H 21.486 11.011 19.244 1.00 . A A . 137 TYR HH 1 1
12 30339 1 1 137 TYR N N 17.635 17.914 20.649 1.00 . A A . 137 TYR N 1 1
12 30340 1 1 137 TYR O O 20.101 18.630 21.671 1.00 . A A . 137 TYR O 1 1
12 30341 1 1 137 TYR OH O 22.140 11.707 19.358 1.00 . A A . 137 TYR OH 1 1
12 30342 1 1 138 PRO C C 22.491 17.820 22.888 1.00 . A A . 138 PRO C 1 1
12 30343 1 1 138 PRO CA C 21.317 17.123 23.606 1.00 . A A . 138 PRO CA 1 1
12 30344 1 1 138 PRO CB C 21.788 15.854 24.361 1.00 . A A . 138 PRO CB 1 1
12 30345 1 1 138 PRO CD C 19.967 15.205 22.772 1.00 . A A . 138 PRO CD 1 1
12 30346 1 1 138 PRO CG C 20.937 14.660 23.842 1.00 . A A . 138 PRO CG 1 1
12 30347 1 1 138 PRO HA H 20.854 17.807 24.301 1.00 . A A . 138 PRO HA 1 1
12 30348 1 1 138 PRO HB2 H 22.840 15.670 24.168 1.00 . A A . 138 PRO HB2 1 1
12 30349 1 1 138 PRO HB3 H 21.633 15.975 25.424 1.00 . A A . 138 PRO HB3 1 1
12 30350 1 1 138 PRO HD2 H 20.111 14.689 21.836 1.00 . A A . 138 PRO HD2 1 1
12 30351 1 1 138 PRO HD3 H 18.945 15.100 23.107 1.00 . A A . 138 PRO HD3 1 1
12 30352 1 1 138 PRO HG2 H 21.586 13.907 23.407 1.00 . A A . 138 PRO HG2 1 1
12 30353 1 1 138 PRO HG3 H 20.374 14.224 24.656 1.00 . A A . 138 PRO HG3 1 1
12 30354 1 1 138 PRO N N 20.311 16.639 22.637 1.00 . A A . 138 PRO N 1 1
12 30355 1 1 138 PRO O O 22.919 18.889 23.280 1.00 . A A . 138 PRO O 1 1
12 30356 1 1 139 SER C C 23.699 18.802 20.055 1.00 . A A . 139 SER C 1 1
12 30357 1 1 139 SER CA C 24.186 17.843 21.146 1.00 . A A . 139 SER CA 1 1
12 30358 1 1 139 SER CB C 25.031 16.748 20.498 1.00 . A A . 139 SER CB 1 1
12 30359 1 1 139 SER H H 22.683 16.350 21.567 1.00 . A A . 139 SER H 1 1
12 30360 1 1 139 SER HA H 24.795 18.389 21.852 1.00 . A A . 139 SER HA 1 1
12 30361 1 1 139 SER HB2 H 24.416 16.156 19.842 1.00 . A A . 139 SER HB2 1 1
12 30362 1 1 139 SER HB3 H 25.828 17.202 19.923 1.00 . A A . 139 SER HB3 1 1
12 30363 1 1 139 SER HG H 26.454 15.645 21.236 1.00 . A A . 139 SER HG 1 1
12 30364 1 1 139 SER N N 23.027 17.219 21.860 1.00 . A A . 139 SER N 1 1
12 30365 1 1 139 SER O O 22.634 18.638 19.497 1.00 . A A . 139 SER O 1 1
12 30366 1 1 139 SER OG O 25.573 15.913 21.512 1.00 . A A . 139 SER OG 1 1
12 30367 1 1 140 TYR C C 24.227 20.073 17.315 1.00 . A A . 140 TYR C 1 1
12 30368 1 1 140 TYR CA C 24.107 20.763 18.673 1.00 . A A . 140 TYR CA 1 1
12 30369 1 1 140 TYR CB C 25.048 21.970 18.712 1.00 . A A . 140 TYR CB 1 1
12 30370 1 1 140 TYR CD1 C 25.173 22.879 16.359 1.00 . A A . 140 TYR CD1 1 1
12 30371 1 1 140 TYR CD2 C 23.750 24.005 17.967 1.00 . A A . 140 TYR CD2 1 1
12 30372 1 1 140 TYR CE1 C 24.808 23.814 15.380 1.00 . A A . 140 TYR CE1 1 1
12 30373 1 1 140 TYR CE2 C 23.384 24.941 16.988 1.00 . A A . 140 TYR CE2 1 1
12 30374 1 1 140 TYR CG C 24.645 22.973 17.652 1.00 . A A . 140 TYR CG 1 1
12 30375 1 1 140 TYR CZ C 23.912 24.845 15.695 1.00 . A A . 140 TYR CZ 1 1
12 30376 1 1 140 TYR H H 25.353 19.894 20.200 1.00 . A A . 140 TYR H 1 1
12 30377 1 1 140 TYR HA H 23.089 21.090 18.825 1.00 . A A . 140 TYR HA 1 1
12 30378 1 1 140 TYR HB2 H 24.993 22.435 19.684 1.00 . A A . 140 TYR HB2 1 1
12 30379 1 1 140 TYR HB3 H 26.060 21.644 18.528 1.00 . A A . 140 TYR HB3 1 1
12 30380 1 1 140 TYR HD1 H 25.862 22.082 16.115 1.00 . A A . 140 TYR HD1 1 1
12 30381 1 1 140 TYR HD2 H 23.343 24.080 18.965 1.00 . A A . 140 TYR HD2 1 1
12 30382 1 1 140 TYR HE1 H 25.218 23.740 14.383 1.00 . A A . 140 TYR HE1 1 1
12 30383 1 1 140 TYR HE2 H 22.693 25.736 17.231 1.00 . A A . 140 TYR HE2 1 1
12 30384 1 1 140 TYR HH H 22.679 25.531 14.410 1.00 . A A . 140 TYR HH 1 1
12 30385 1 1 140 TYR N N 24.492 19.795 19.740 1.00 . A A . 140 TYR N 1 1
12 30386 1 1 140 TYR O O 25.149 19.318 17.072 1.00 . A A . 140 TYR O 1 1
12 30387 1 1 140 TYR OH O 23.552 25.766 14.732 1.00 . A A . 140 TYR OH 1 1
12 30388 1 1 141 THR C C 22.860 20.658 14.031 1.00 . A A . 141 THR C 1 1
12 30389 1 1 141 THR CA C 23.364 19.674 15.081 1.00 . A A . 141 THR CA 1 1
12 30390 1 1 141 THR CB C 22.478 18.431 15.082 1.00 . A A . 141 THR CB 1 1
12 30391 1 1 141 THR CG2 C 22.996 17.442 16.126 1.00 . A A . 141 THR CG2 1 1
12 30392 1 1 141 THR H H 22.568 20.929 16.640 1.00 . A A . 141 THR H 1 1
12 30393 1 1 141 THR HA H 24.383 19.391 14.848 1.00 . A A . 141 THR HA 1 1
12 30394 1 1 141 THR HB H 22.501 17.967 14.108 1.00 . A A . 141 THR HB 1 1
12 30395 1 1 141 THR HG1 H 21.003 18.624 16.332 1.00 . A A . 141 THR HG1 1 1
12 30396 1 1 141 THR HG21 H 24.063 17.323 16.011 1.00 . A A . 141 THR HG21 1 1
12 30397 1 1 141 THR HG22 H 22.783 17.821 17.116 1.00 . A A . 141 THR HG22 1 1
12 30398 1 1 141 THR HG23 H 22.510 16.487 15.995 1.00 . A A . 141 THR HG23 1 1
12 30399 1 1 141 THR N N 23.304 20.320 16.425 1.00 . A A . 141 THR N 1 1
12 30400 1 1 141 THR O O 21.944 21.420 14.264 1.00 . A A . 141 THR O 1 1
12 30401 1 1 141 THR OG1 O 21.145 18.805 15.400 1.00 . A A . 141 THR OG1 1 1
12 30402 1 1 142 PHE C C 21.801 21.053 11.097 1.00 . A A . 142 PHE C 1 1
12 30403 1 1 142 PHE CA C 23.043 21.592 11.809 1.00 . A A . 142 PHE CA 1 1
12 30404 1 1 142 PHE CB C 24.192 21.740 10.809 1.00 . A A . 142 PHE CB 1 1
12 30405 1 1 142 PHE CD1 C 23.963 24.032 9.799 1.00 . A A . 142 PHE CD1 1 1
12 30406 1 1 142 PHE CD2 C 23.192 22.114 8.533 1.00 . A A . 142 PHE CD2 1 1
12 30407 1 1 142 PHE CE1 C 23.573 24.879 8.755 1.00 . A A . 142 PHE CE1 1 1
12 30408 1 1 142 PHE CE2 C 22.802 22.958 7.488 1.00 . A A . 142 PHE CE2 1 1
12 30409 1 1 142 PHE CG C 23.774 22.651 9.685 1.00 . A A . 142 PHE CG 1 1
12 30410 1 1 142 PHE CZ C 22.991 24.341 7.599 1.00 . A A . 142 PHE CZ 1 1
12 30411 1 1 142 PHE H H 24.208 20.033 12.720 1.00 . A A . 142 PHE H 1 1
12 30412 1 1 142 PHE HA H 22.820 22.556 12.242 1.00 . A A . 142 PHE HA 1 1
12 30413 1 1 142 PHE HB2 H 25.051 22.159 11.310 1.00 . A A . 142 PHE HB2 1 1
12 30414 1 1 142 PHE HB3 H 24.446 20.770 10.409 1.00 . A A . 142 PHE HB3 1 1
12 30415 1 1 142 PHE HD1 H 24.412 24.443 10.691 1.00 . A A . 142 PHE HD1 1 1
12 30416 1 1 142 PHE HD2 H 23.047 21.046 8.447 1.00 . A A . 142 PHE HD2 1 1
12 30417 1 1 142 PHE HE1 H 23.721 25.947 8.839 1.00 . A A . 142 PHE HE1 1 1
12 30418 1 1 142 PHE HE2 H 22.354 22.544 6.599 1.00 . A A . 142 PHE HE2 1 1
12 30419 1 1 142 PHE HZ H 22.688 24.992 6.792 1.00 . A A . 142 PHE HZ 1 1
12 30420 1 1 142 PHE N N 23.464 20.653 12.880 1.00 . A A . 142 PHE N 1 1
12 30421 1 1 142 PHE O O 21.798 19.950 10.587 1.00 . A A . 142 PHE O 1 1
12 30422 1 1 143 SER C C 19.213 22.359 9.204 1.00 . A A . 143 SER C 1 1
12 30423 1 1 143 SER CA C 19.491 21.397 10.355 1.00 . A A . 143 SER CA 1 1
12 30424 1 1 143 SER CB C 18.314 21.434 11.333 1.00 . A A . 143 SER CB 1 1
12 30425 1 1 143 SER H H 20.784 22.726 11.460 1.00 . A A . 143 SER H 1 1
12 30426 1 1 143 SER HA H 19.606 20.394 9.965 1.00 . A A . 143 SER HA 1 1
12 30427 1 1 143 SER HB2 H 18.508 20.780 12.164 1.00 . A A . 143 SER HB2 1 1
12 30428 1 1 143 SER HB3 H 18.181 22.444 11.697 1.00 . A A . 143 SER HB3 1 1
12 30429 1 1 143 SER HG H 16.734 20.302 11.175 1.00 . A A . 143 SER HG 1 1
12 30430 1 1 143 SER N N 20.747 21.836 11.048 1.00 . A A . 143 SER N 1 1
12 30431 1 1 143 SER O O 19.060 23.548 9.400 1.00 . A A . 143 SER O 1 1
12 30432 1 1 143 SER OG O 17.136 21.003 10.659 1.00 . A A . 143 SER OG 1 1
12 30433 1 1 144 GLY C C 17.672 23.640 7.156 1.00 . A A . 144 GLY C 1 1
12 30434 1 1 144 GLY CA C 18.881 22.757 6.844 1.00 . A A . 144 GLY CA 1 1
12 30435 1 1 144 GLY H H 19.276 20.899 7.861 1.00 . A A . 144 GLY H 1 1
12 30436 1 1 144 GLY HA2 H 19.747 23.378 6.663 1.00 . A A . 144 GLY HA2 1 1
12 30437 1 1 144 GLY HA3 H 18.670 22.162 5.968 1.00 . A A . 144 GLY HA3 1 1
12 30438 1 1 144 GLY N N 19.148 21.860 8.001 1.00 . A A . 144 GLY N 1 1
12 30439 1 1 144 GLY O O 17.800 24.705 7.725 1.00 . A A . 144 GLY O 1 1
12 30440 1 1 145 ASP C C 14.929 23.834 8.572 1.00 . A A . 145 ASP C 1 1
12 30441 1 1 145 ASP CA C 15.284 24.005 7.095 1.00 . A A . 145 ASP CA 1 1
12 30442 1 1 145 ASP CB C 14.124 23.517 6.225 1.00 . A A . 145 ASP CB 1 1
12 30443 1 1 145 ASP CG C 14.387 23.896 4.764 1.00 . A A . 145 ASP CG 1 1
12 30444 1 1 145 ASP H H 16.415 22.329 6.357 1.00 . A A . 145 ASP H 1 1
12 30445 1 1 145 ASP HA H 15.481 25.047 6.889 1.00 . A A . 145 ASP HA 1 1
12 30446 1 1 145 ASP HB2 H 14.038 22.442 6.309 1.00 . A A . 145 ASP HB2 1 1
12 30447 1 1 145 ASP HB3 H 13.206 23.979 6.555 1.00 . A A . 145 ASP HB3 1 1
12 30448 1 1 145 ASP N N 16.497 23.197 6.805 1.00 . A A . 145 ASP N 1 1
12 30449 1 1 145 ASP O O 15.148 22.790 9.154 1.00 . A A . 145 ASP O 1 1
12 30450 1 1 145 ASP OD1 O 14.943 24.960 4.540 1.00 . A A . 145 ASP OD1 1 1
12 30451 1 1 145 ASP OD2 O 14.024 23.120 3.895 1.00 . A A . 145 ASP OD2 1 1
12 30452 1 1 146 VAL C C 12.562 24.352 10.767 1.00 . A A . 146 VAL C 1 1
12 30453 1 1 146 VAL CA C 14.033 24.742 10.635 1.00 . A A . 146 VAL CA 1 1
12 30454 1 1 146 VAL CB C 14.260 26.095 11.307 1.00 . A A . 146 VAL CB 1 1
12 30455 1 1 146 VAL CG1 C 13.917 26.000 12.797 1.00 . A A . 146 VAL CG1 1 1
12 30456 1 1 146 VAL CG2 C 15.728 26.495 11.148 1.00 . A A . 146 VAL CG2 1 1
12 30457 1 1 146 VAL H H 14.227 25.685 8.705 1.00 . A A . 146 VAL H 1 1
12 30458 1 1 146 VAL HA H 14.650 23.993 11.116 1.00 . A A . 146 VAL HA 1 1
12 30459 1 1 146 VAL HB H 13.630 26.837 10.839 1.00 . A A . 146 VAL HB 1 1
12 30460 1 1 146 VAL HG11 H 14.511 25.224 13.253 1.00 . A A . 146 VAL HG11 1 1
12 30461 1 1 146 VAL HG12 H 14.130 26.944 13.273 1.00 . A A . 146 VAL HG12 1 1
12 30462 1 1 146 VAL HG13 H 12.870 25.768 12.915 1.00 . A A . 146 VAL HG13 1 1
12 30463 1 1 146 VAL HG21 H 16.358 25.658 11.408 1.00 . A A . 146 VAL HG21 1 1
12 30464 1 1 146 VAL HG22 H 15.913 26.781 10.124 1.00 . A A . 146 VAL HG22 1 1
12 30465 1 1 146 VAL HG23 H 15.945 27.328 11.800 1.00 . A A . 146 VAL HG23 1 1
12 30466 1 1 146 VAL N N 14.391 24.850 9.190 1.00 . A A . 146 VAL N 1 1
12 30467 1 1 146 VAL O O 11.675 25.151 10.546 1.00 . A A . 146 VAL O 1 1
12 30468 1 1 147 GLN C C 10.787 21.753 12.510 1.00 . A A . 147 GLN C 1 1
12 30469 1 1 147 GLN CA C 10.887 22.667 11.291 1.00 . A A . 147 GLN CA 1 1
12 30470 1 1 147 GLN CB C 10.461 21.899 10.039 1.00 . A A . 147 GLN CB 1 1
12 30471 1 1 147 GLN CD C 9.953 22.125 7.599 1.00 . A A . 147 GLN CD 1 1
12 30472 1 1 147 GLN CG C 10.331 22.880 8.874 1.00 . A A . 147 GLN CG 1 1
12 30473 1 1 147 GLN H H 13.035 22.504 11.309 1.00 . A A . 147 GLN H 1 1
12 30474 1 1 147 GLN HA H 10.233 23.518 11.429 1.00 . A A . 147 GLN HA 1 1
12 30475 1 1 147 GLN HB2 H 11.204 21.151 9.804 1.00 . A A . 147 GLN HB2 1 1
12 30476 1 1 147 GLN HB3 H 9.510 21.420 10.214 1.00 . A A . 147 GLN HB3 1 1
12 30477 1 1 147 GLN HE21 H 10.804 23.460 6.403 1.00 . A A . 147 GLN HE21 1 1
12 30478 1 1 147 GLN HE22 H 10.069 22.147 5.617 1.00 . A A . 147 GLN HE22 1 1
12 30479 1 1 147 GLN HG2 H 9.569 23.609 9.101 1.00 . A A . 147 GLN HG2 1 1
12 30480 1 1 147 GLN HG3 H 11.274 23.381 8.723 1.00 . A A . 147 GLN HG3 1 1
12 30481 1 1 147 GLN N N 12.299 23.126 11.133 1.00 . A A . 147 GLN N 1 1
12 30482 1 1 147 GLN NE2 N 10.304 22.617 6.443 1.00 . A A . 147 GLN NE2 1 1
12 30483 1 1 147 GLN O O 11.755 21.144 12.919 1.00 . A A . 147 GLN O 1 1
12 30484 1 1 147 GLN OE1 O 9.332 21.082 7.652 1.00 . A A . 147 GLN OE1 1 1
12 30485 1 1 148 LEU C C 9.423 19.306 13.813 1.00 . A A . 148 LEU C 1 1
12 30486 1 1 148 LEU CA C 9.473 20.761 14.277 1.00 . A A . 148 LEU CA 1 1
12 30487 1 1 148 LEU CB C 8.184 21.112 15.024 1.00 . A A . 148 LEU CB 1 1
12 30488 1 1 148 LEU CD1 C 6.917 22.948 16.170 1.00 . A A . 148 LEU CD1 1 1
12 30489 1 1 148 LEU CD2 C 9.402 22.746 16.512 1.00 . A A . 148 LEU CD2 1 1
12 30490 1 1 148 LEU CG C 8.247 22.571 15.504 1.00 . A A . 148 LEU CG 1 1
12 30491 1 1 148 LEU H H 8.856 22.143 12.744 1.00 . A A . 148 LEU H 1 1
12 30492 1 1 148 LEU HA H 10.318 20.892 14.934 1.00 . A A . 148 LEU HA 1 1
12 30493 1 1 148 LEU HB2 H 7.341 20.986 14.360 1.00 . A A . 148 LEU HB2 1 1
12 30494 1 1 148 LEU HB3 H 8.073 20.457 15.877 1.00 . A A . 148 LEU HB3 1 1
12 30495 1 1 148 LEU HD11 H 6.099 22.612 15.554 1.00 . A A . 148 LEU HD11 1 1
12 30496 1 1 148 LEU HD12 H 6.855 22.478 17.139 1.00 . A A . 148 LEU HD12 1 1
12 30497 1 1 148 LEU HD13 H 6.866 24.020 16.286 1.00 . A A . 148 LEU HD13 1 1
12 30498 1 1 148 LEU HD21 H 9.527 21.840 17.087 1.00 . A A . 148 LEU HD21 1 1
12 30499 1 1 148 LEU HD22 H 10.316 22.960 15.977 1.00 . A A . 148 LEU HD22 1 1
12 30500 1 1 148 LEU HD23 H 9.184 23.567 17.182 1.00 . A A . 148 LEU HD23 1 1
12 30501 1 1 148 LEU HG H 8.412 23.217 14.653 1.00 . A A . 148 LEU HG 1 1
12 30502 1 1 148 LEU N N 9.627 21.647 13.090 1.00 . A A . 148 LEU N 1 1
12 30503 1 1 148 LEU O O 9.046 19.014 12.695 1.00 . A A . 148 LEU O 1 1
12 30504 1 1 149 ALA C C 8.547 16.279 14.878 1.00 . A A . 149 ALA C 1 1
12 30505 1 1 149 ALA CA C 9.788 16.944 14.280 1.00 . A A . 149 ALA CA 1 1
12 30506 1 1 149 ALA CB C 11.048 16.261 14.824 1.00 . A A . 149 ALA CB 1 1
12 30507 1 1 149 ALA H H 10.107 18.653 15.557 1.00 . A A . 149 ALA H 1 1
12 30508 1 1 149 ALA HA H 9.766 16.845 13.202 1.00 . A A . 149 ALA HA 1 1
12 30509 1 1 149 ALA HB1 H 11.925 16.745 14.419 1.00 . A A . 149 ALA HB1 1 1
12 30510 1 1 149 ALA HB2 H 11.062 16.336 15.900 1.00 . A A . 149 ALA HB2 1 1
12 30511 1 1 149 ALA HB3 H 11.047 15.221 14.535 1.00 . A A . 149 ALA HB3 1 1
12 30512 1 1 149 ALA N N 9.805 18.389 14.663 1.00 . A A . 149 ALA N 1 1
12 30513 1 1 149 ALA O O 7.933 16.795 15.789 1.00 . A A . 149 ALA O 1 1
12 30514 1 1 150 GLN C C 7.158 14.128 16.377 1.00 . A A . 150 GLN C 1 1
12 30515 1 1 150 GLN CA C 6.963 14.441 14.893 1.00 . A A . 150 GLN CA 1 1
12 30516 1 1 150 GLN CB C 6.754 13.137 14.113 1.00 . A A . 150 GLN CB 1 1
12 30517 1 1 150 GLN CD C 5.277 11.134 13.830 1.00 . A A . 150 GLN CD 1 1
12 30518 1 1 150 GLN CG C 5.515 12.406 14.646 1.00 . A A . 150 GLN CG 1 1
12 30519 1 1 150 GLN H H 8.679 14.746 13.626 1.00 . A A . 150 GLN H 1 1
12 30520 1 1 150 GLN HA H 6.097 15.075 14.770 1.00 . A A . 150 GLN HA 1 1
12 30521 1 1 150 GLN HB2 H 6.614 13.366 13.066 1.00 . A A . 150 GLN HB2 1 1
12 30522 1 1 150 GLN HB3 H 7.621 12.504 14.230 1.00 . A A . 150 GLN HB3 1 1
12 30523 1 1 150 GLN HE21 H 4.165 10.282 15.235 1.00 . A A . 150 GLN HE21 1 1
12 30524 1 1 150 GLN HE22 H 4.388 9.361 13.826 1.00 . A A . 150 GLN HE22 1 1
12 30525 1 1 150 GLN HG2 H 5.670 12.138 15.681 1.00 . A A . 150 GLN HG2 1 1
12 30526 1 1 150 GLN HG3 H 4.655 13.050 14.565 1.00 . A A . 150 GLN HG3 1 1
12 30527 1 1 150 GLN N N 8.169 15.141 14.364 1.00 . A A . 150 GLN N 1 1
12 30528 1 1 150 GLN NE2 N 4.550 10.179 14.339 1.00 . A A . 150 GLN NE2 1 1
12 30529 1 1 150 GLN O O 6.246 14.244 17.172 1.00 . A A . 150 GLN O 1 1
12 30530 1 1 150 GLN OE1 O 5.766 11.005 12.725 1.00 . A A . 150 GLN OE1 1 1
12 30531 1 1 151 ASP C C 8.334 14.628 19.057 1.00 . A A . 151 ASP C 1 1
12 30532 1 1 151 ASP CA C 8.593 13.396 18.182 1.00 . A A . 151 ASP CA 1 1
12 30533 1 1 151 ASP CB C 10.054 12.954 18.328 1.00 . A A . 151 ASP CB 1 1
12 30534 1 1 151 ASP CG C 10.353 12.599 19.787 1.00 . A A . 151 ASP CG 1 1
12 30535 1 1 151 ASP H H 9.054 13.637 16.094 1.00 . A A . 151 ASP H 1 1
12 30536 1 1 151 ASP HA H 7.943 12.593 18.488 1.00 . A A . 151 ASP HA 1 1
12 30537 1 1 151 ASP HB2 H 10.227 12.087 17.708 1.00 . A A . 151 ASP HB2 1 1
12 30538 1 1 151 ASP HB3 H 10.704 13.753 18.013 1.00 . A A . 151 ASP HB3 1 1
12 30539 1 1 151 ASP N N 8.336 13.728 16.753 1.00 . A A . 151 ASP N 1 1
12 30540 1 1 151 ASP O O 7.770 14.526 20.130 1.00 . A A . 151 ASP O 1 1
12 30541 1 1 151 ASP OD1 O 9.571 12.978 20.644 1.00 . A A . 151 ASP OD1 1 1
12 30542 1 1 151 ASP OD2 O 11.359 11.952 20.021 1.00 . A A . 151 ASP OD2 1 1
12 30543 1 1 152 ASP C C 7.052 17.452 19.301 1.00 . A A . 152 ASP C 1 1
12 30544 1 1 152 ASP CA C 8.513 17.015 19.429 1.00 . A A . 152 ASP CA 1 1
12 30545 1 1 152 ASP CB C 9.426 18.131 18.914 1.00 . A A . 152 ASP CB 1 1
12 30546 1 1 152 ASP CG C 10.885 17.780 19.220 1.00 . A A . 152 ASP CG 1 1
12 30547 1 1 152 ASP H H 9.190 15.854 17.747 1.00 . A A . 152 ASP H 1 1
12 30548 1 1 152 ASP HA H 8.741 16.810 20.465 1.00 . A A . 152 ASP HA 1 1
12 30549 1 1 152 ASP HB2 H 9.296 18.238 17.847 1.00 . A A . 152 ASP HB2 1 1
12 30550 1 1 152 ASP HB3 H 9.171 19.059 19.403 1.00 . A A . 152 ASP HB3 1 1
12 30551 1 1 152 ASP N N 8.737 15.789 18.614 1.00 . A A . 152 ASP N 1 1
12 30552 1 1 152 ASP O O 6.420 17.837 20.265 1.00 . A A . 152 ASP O 1 1
12 30553 1 1 152 ASP OD1 O 11.111 17.034 20.161 1.00 . A A . 152 ASP OD1 1 1
12 30554 1 1 152 ASP OD2 O 11.751 18.258 18.505 1.00 . A A . 152 ASP OD2 1 1
12 30555 1 1 153 ILE C C 4.190 16.906 18.788 1.00 . A A . 153 ILE C 1 1
12 30556 1 1 153 ILE CA C 5.089 17.796 17.925 1.00 . A A . 153 ILE CA 1 1
12 30557 1 1 153 ILE CB C 4.718 17.644 16.448 1.00 . A A . 153 ILE CB 1 1
12 30558 1 1 153 ILE CD1 C 5.334 18.379 14.144 1.00 . A A . 153 ILE CD1 1 1
12 30559 1 1 153 ILE CG1 C 5.461 18.705 15.633 1.00 . A A . 153 ILE CG1 1 1
12 30560 1 1 153 ILE CG2 C 3.207 17.830 16.268 1.00 . A A . 153 ILE CG2 1 1
12 30561 1 1 153 ILE H H 7.033 17.074 17.352 1.00 . A A . 153 ILE H 1 1
12 30562 1 1 153 ILE HA H 4.968 18.827 18.222 1.00 . A A . 153 ILE HA 1 1
12 30563 1 1 153 ILE HB H 5.003 16.662 16.105 1.00 . A A . 153 ILE HB 1 1
12 30564 1 1 153 ILE HD11 H 5.693 17.377 13.966 1.00 . A A . 153 ILE HD11 1 1
12 30565 1 1 153 ILE HD12 H 4.298 18.448 13.849 1.00 . A A . 153 ILE HD12 1 1
12 30566 1 1 153 ILE HD13 H 5.921 19.081 13.570 1.00 . A A . 153 ILE HD13 1 1
12 30567 1 1 153 ILE HG12 H 5.032 19.678 15.829 1.00 . A A . 153 ILE HG12 1 1
12 30568 1 1 153 ILE HG13 H 6.505 18.708 15.912 1.00 . A A . 153 ILE HG13 1 1
12 30569 1 1 153 ILE HG21 H 2.873 18.668 16.858 1.00 . A A . 153 ILE HG21 1 1
12 30570 1 1 153 ILE HG22 H 2.987 18.012 15.226 1.00 . A A . 153 ILE HG22 1 1
12 30571 1 1 153 ILE HG23 H 2.695 16.936 16.590 1.00 . A A . 153 ILE HG23 1 1
12 30572 1 1 153 ILE N N 6.509 17.390 18.117 1.00 . A A . 153 ILE N 1 1
12 30573 1 1 153 ILE O O 3.336 17.383 19.507 1.00 . A A . 153 ILE O 1 1
12 30574 1 1 154 ASP C C 3.738 15.014 21.035 1.00 . A A . 154 ASP C 1 1
12 30575 1 1 154 ASP CA C 3.531 14.704 19.548 1.00 . A A . 154 ASP CA 1 1
12 30576 1 1 154 ASP CB C 3.920 13.246 19.280 1.00 . A A . 154 ASP CB 1 1
12 30577 1 1 154 ASP CG C 3.449 12.826 17.885 1.00 . A A . 154 ASP CG 1 1
12 30578 1 1 154 ASP H H 5.070 15.248 18.138 1.00 . A A . 154 ASP H 1 1
12 30579 1 1 154 ASP HA H 2.492 14.852 19.293 1.00 . A A . 154 ASP HA 1 1
12 30580 1 1 154 ASP HB2 H 4.994 13.143 19.342 1.00 . A A . 154 ASP HB2 1 1
12 30581 1 1 154 ASP HB3 H 3.455 12.610 20.019 1.00 . A A . 154 ASP HB3 1 1
12 30582 1 1 154 ASP N N 4.374 15.615 18.722 1.00 . A A . 154 ASP N 1 1
12 30583 1 1 154 ASP O O 2.812 14.991 21.819 1.00 . A A . 154 ASP O 1 1
12 30584 1 1 154 ASP OD1 O 2.521 13.439 17.384 1.00 . A A . 154 ASP OD1 1 1
12 30585 1 1 154 ASP OD2 O 4.024 11.894 17.345 1.00 . A A . 154 ASP OD2 1 1
12 30586 1 1 155 GLY C C 4.468 16.807 23.355 1.00 . A A . 155 GLY C 1 1
12 30587 1 1 155 GLY CA C 5.233 15.564 22.871 1.00 . A A . 155 GLY CA 1 1
12 30588 1 1 155 GLY H H 5.690 15.274 20.782 1.00 . A A . 155 GLY H 1 1
12 30589 1 1 155 GLY HA2 H 4.932 14.711 23.462 1.00 . A A . 155 GLY HA2 1 1
12 30590 1 1 155 GLY HA3 H 6.289 15.728 23.001 1.00 . A A . 155 GLY HA3 1 1
12 30591 1 1 155 GLY N N 4.954 15.280 21.431 1.00 . A A . 155 GLY N 1 1
12 30592 1 1 155 GLY O O 3.781 16.762 24.357 1.00 . A A . 155 GLY O 1 1
12 30593 1 1 156 ILE C C 2.356 18.963 22.927 1.00 . A A . 156 ILE C 1 1
12 30594 1 1 156 ILE CA C 3.859 19.147 23.122 1.00 . A A . 156 ILE CA 1 1
12 30595 1 1 156 ILE CB C 4.345 20.373 22.332 1.00 . A A . 156 ILE CB 1 1
12 30596 1 1 156 ILE CD1 C 4.215 21.901 24.340 1.00 . A A . 156 ILE CD1 1 1
12 30597 1 1 156 ILE CG1 C 3.716 21.651 22.911 1.00 . A A . 156 ILE CG1 1 1
12 30598 1 1 156 ILE CG2 C 3.939 20.242 20.862 1.00 . A A . 156 ILE CG2 1 1
12 30599 1 1 156 ILE H H 5.143 17.943 21.864 1.00 . A A . 156 ILE H 1 1
12 30600 1 1 156 ILE HA H 4.059 19.301 24.171 1.00 . A A . 156 ILE HA 1 1
12 30601 1 1 156 ILE HB H 5.421 20.438 22.398 1.00 . A A . 156 ILE HB 1 1
12 30602 1 1 156 ILE HD11 H 5.220 21.521 24.455 1.00 . A A . 156 ILE HD11 1 1
12 30603 1 1 156 ILE HD12 H 4.210 22.963 24.539 1.00 . A A . 156 ILE HD12 1 1
12 30604 1 1 156 ILE HD13 H 3.559 21.407 25.042 1.00 . A A . 156 ILE HD13 1 1
12 30605 1 1 156 ILE HG12 H 3.988 22.491 22.291 1.00 . A A . 156 ILE HG12 1 1
12 30606 1 1 156 ILE HG13 H 2.642 21.549 22.922 1.00 . A A . 156 ILE HG13 1 1
12 30607 1 1 156 ILE HG21 H 4.256 19.283 20.485 1.00 . A A . 156 ILE HG21 1 1
12 30608 1 1 156 ILE HG22 H 2.867 20.329 20.773 1.00 . A A . 156 ILE HG22 1 1
12 30609 1 1 156 ILE HG23 H 4.412 21.026 20.288 1.00 . A A . 156 ILE HG23 1 1
12 30610 1 1 156 ILE N N 4.581 17.916 22.667 1.00 . A A . 156 ILE N 1 1
12 30611 1 1 156 ILE O O 1.558 19.357 23.754 1.00 . A A . 156 ILE O 1 1
12 30612 1 1 157 GLN C C -0.051 17.174 22.637 1.00 . A A . 157 GLN C 1 1
12 30613 1 1 157 GLN CA C 0.510 18.149 21.597 1.00 . A A . 157 GLN CA 1 1
12 30614 1 1 157 GLN CB C 0.310 17.569 20.194 1.00 . A A . 157 GLN CB 1 1
12 30615 1 1 157 GLN CD C 0.501 18.014 17.745 1.00 . A A . 157 GLN CD 1 1
12 30616 1 1 157 GLN CG C 0.615 18.638 19.139 1.00 . A A . 157 GLN CG 1 1
12 30617 1 1 157 GLN H H 2.622 18.048 21.189 1.00 . A A . 157 GLN H 1 1
12 30618 1 1 157 GLN HA H -0.009 19.092 21.672 1.00 . A A . 157 GLN HA 1 1
12 30619 1 1 157 GLN HB2 H 0.982 16.734 20.057 1.00 . A A . 157 GLN HB2 1 1
12 30620 1 1 157 GLN HB3 H -0.710 17.234 20.081 1.00 . A A . 157 GLN HB3 1 1
12 30621 1 1 157 GLN HE21 H 0.251 19.755 16.821 1.00 . A A . 157 GLN HE21 1 1
12 30622 1 1 157 GLN HE22 H 0.240 18.390 15.812 1.00 . A A . 157 GLN HE22 1 1
12 30623 1 1 157 GLN HG2 H -0.094 19.449 19.231 1.00 . A A . 157 GLN HG2 1 1
12 30624 1 1 157 GLN HG3 H 1.616 19.017 19.283 1.00 . A A . 157 GLN HG3 1 1
12 30625 1 1 157 GLN N N 1.962 18.361 21.842 1.00 . A A . 157 GLN N 1 1
12 30626 1 1 157 GLN NE2 N 0.316 18.784 16.707 1.00 . A A . 157 GLN NE2 1 1
12 30627 1 1 157 GLN O O -1.146 17.344 23.130 1.00 . A A . 157 GLN O 1 1
12 30628 1 1 157 GLN OE1 O 0.573 16.809 17.601 1.00 . A A . 157 GLN OE1 1 1
12 30629 1 1 158 ALA C C -0.077 15.910 25.313 1.00 . A A . 158 ALA C 1 1
12 30630 1 1 158 ALA CA C 0.168 15.184 23.986 1.00 . A A . 158 ALA CA 1 1
12 30631 1 1 158 ALA CB C 1.186 14.059 24.188 1.00 . A A . 158 ALA CB 1 1
12 30632 1 1 158 ALA H H 1.564 16.022 22.572 1.00 . A A . 158 ALA H 1 1
12 30633 1 1 158 ALA HA H -0.762 14.765 23.633 1.00 . A A . 158 ALA HA 1 1
12 30634 1 1 158 ALA HB1 H 1.392 13.585 23.240 1.00 . A A . 158 ALA HB1 1 1
12 30635 1 1 158 ALA HB2 H 2.099 14.467 24.592 1.00 . A A . 158 ALA HB2 1 1
12 30636 1 1 158 ALA HB3 H 0.782 13.328 24.875 1.00 . A A . 158 ALA HB3 1 1
12 30637 1 1 158 ALA N N 0.682 16.153 22.977 1.00 . A A . 158 ALA N 1 1
12 30638 1 1 158 ALA O O -1.056 15.667 25.989 1.00 . A A . 158 ALA O 1 1
12 30639 1 1 159 ILE C C -0.646 18.418 26.861 1.00 . A A . 159 ILE C 1 1
12 30640 1 1 159 ILE CA C 0.603 17.542 26.973 1.00 . A A . 159 ILE CA 1 1
12 30641 1 1 159 ILE CB C 1.829 18.417 27.244 1.00 . A A . 159 ILE CB 1 1
12 30642 1 1 159 ILE CD1 C 4.324 18.364 27.396 1.00 . A A . 159 ILE CD1 1 1
12 30643 1 1 159 ILE CG1 C 3.054 17.516 27.416 1.00 . A A . 159 ILE CG1 1 1
12 30644 1 1 159 ILE CG2 C 1.614 19.228 28.523 1.00 . A A . 159 ILE CG2 1 1
12 30645 1 1 159 ILE H H 1.586 16.988 25.131 1.00 . A A . 159 ILE H 1 1
12 30646 1 1 159 ILE HA H 0.477 16.837 27.782 1.00 . A A . 159 ILE HA 1 1
12 30647 1 1 159 ILE HB H 1.986 19.088 26.412 1.00 . A A . 159 ILE HB 1 1
12 30648 1 1 159 ILE HD11 H 4.191 19.228 28.028 1.00 . A A . 159 ILE HD11 1 1
12 30649 1 1 159 ILE HD12 H 5.153 17.776 27.761 1.00 . A A . 159 ILE HD12 1 1
12 30650 1 1 159 ILE HD13 H 4.527 18.683 26.386 1.00 . A A . 159 ILE HD13 1 1
12 30651 1 1 159 ILE HG12 H 2.983 16.994 28.360 1.00 . A A . 159 ILE HG12 1 1
12 30652 1 1 159 ILE HG13 H 3.089 16.799 26.611 1.00 . A A . 159 ILE HG13 1 1
12 30653 1 1 159 ILE HG21 H 1.281 18.572 29.313 1.00 . A A . 159 ILE HG21 1 1
12 30654 1 1 159 ILE HG22 H 2.543 19.695 28.811 1.00 . A A . 159 ILE HG22 1 1
12 30655 1 1 159 ILE HG23 H 0.869 19.988 28.344 1.00 . A A . 159 ILE HG23 1 1
12 30656 1 1 159 ILE N N 0.800 16.802 25.691 1.00 . A A . 159 ILE N 1 1
12 30657 1 1 159 ILE O O -1.510 18.397 27.715 1.00 . A A . 159 ILE O 1 1
12 30658 1 1 160 TYR C C -2.958 19.371 24.712 1.00 . A A . 160 TYR C 1 1
12 30659 1 1 160 TYR CA C -1.951 20.064 25.628 1.00 . A A . 160 TYR CA 1 1
12 30660 1 1 160 TYR CB C -1.520 21.380 24.985 1.00 . A A . 160 TYR CB 1 1
12 30661 1 1 160 TYR CD1 C -1.357 22.872 26.997 1.00 . A A . 160 TYR CD1 1 1
12 30662 1 1 160 TYR CD2 C 0.686 22.207 25.875 1.00 . A A . 160 TYR CD2 1 1
12 30663 1 1 160 TYR CE1 C -0.610 23.609 27.920 1.00 . A A . 160 TYR CE1 1 1
12 30664 1 1 160 TYR CE2 C 1.434 22.943 26.799 1.00 . A A . 160 TYR CE2 1 1
12 30665 1 1 160 TYR CG C -0.710 22.173 25.974 1.00 . A A . 160 TYR CG 1 1
12 30666 1 1 160 TYR CZ C 0.787 23.644 27.820 1.00 . A A . 160 TYR CZ 1 1
12 30667 1 1 160 TYR H H -0.046 19.185 25.130 1.00 . A A . 160 TYR H 1 1
12 30668 1 1 160 TYR HA H -2.412 20.265 26.587 1.00 . A A . 160 TYR HA 1 1
12 30669 1 1 160 TYR HB2 H -0.921 21.172 24.109 1.00 . A A . 160 TYR HB2 1 1
12 30670 1 1 160 TYR HB3 H -2.393 21.946 24.698 1.00 . A A . 160 TYR HB3 1 1
12 30671 1 1 160 TYR HD1 H -2.434 22.844 27.072 1.00 . A A . 160 TYR HD1 1 1
12 30672 1 1 160 TYR HD2 H 1.185 21.667 25.084 1.00 . A A . 160 TYR HD2 1 1
12 30673 1 1 160 TYR HE1 H -1.111 24.151 28.708 1.00 . A A . 160 TYR HE1 1 1
12 30674 1 1 160 TYR HE2 H 2.511 22.970 26.721 1.00 . A A . 160 TYR HE2 1 1
12 30675 1 1 160 TYR HH H 2.343 24.639 28.305 1.00 . A A . 160 TYR HH 1 1
12 30676 1 1 160 TYR N N -0.754 19.187 25.808 1.00 . A A . 160 TYR N 1 1
12 30677 1 1 160 TYR O O -4.039 19.000 25.125 1.00 . A A . 160 TYR O 1 1
12 30678 1 1 160 TYR OH O 1.525 24.371 28.732 1.00 . A A . 160 TYR OH 1 1
12 30679 1 1 161 GLY C C -3.114 18.890 21.072 1.00 . A A . 161 GLY C 1 1
12 30680 1 1 161 GLY CA C -3.529 18.531 22.505 1.00 . A A . 161 GLY CA 1 1
12 30681 1 1 161 GLY H H -1.725 19.508 23.168 1.00 . A A . 161 GLY H 1 1
12 30682 1 1 161 GLY HA2 H -3.480 17.458 22.641 1.00 . A A . 161 GLY HA2 1 1
12 30683 1 1 161 GLY HA3 H -4.537 18.872 22.681 1.00 . A A . 161 GLY HA3 1 1
12 30684 1 1 161 GLY N N -2.604 19.198 23.469 1.00 . A A . 161 GLY N 1 1
12 30685 1 1 161 GLY O O -2.153 19.602 20.858 1.00 . A A . 161 GLY O 1 1
12 30686 1 1 162 ARG C C -4.162 20.029 18.255 1.00 . A A . 162 ARG C 1 1
12 30687 1 1 162 ARG CA C -3.468 18.726 18.667 1.00 . A A . 162 ARG CA 1 1
12 30688 1 1 162 ARG CB C -3.950 17.600 17.744 1.00 . A A . 162 ARG CB 1 1
12 30689 1 1 162 ARG CD C -3.688 15.202 17.101 1.00 . A A . 162 ARG CD 1 1
12 30690 1 1 162 ARG CG C -3.127 16.331 17.972 1.00 . A A . 162 ARG CG 1 1
12 30691 1 1 162 ARG CZ C -3.588 14.621 14.743 1.00 . A A . 162 ARG CZ 1 1
12 30692 1 1 162 ARG H H -4.602 17.834 20.276 1.00 . A A . 162 ARG H 1 1
12 30693 1 1 162 ARG HA H -2.397 18.838 18.577 1.00 . A A . 162 ARG HA 1 1
12 30694 1 1 162 ARG HB2 H -4.990 17.393 17.943 1.00 . A A . 162 ARG HB2 1 1
12 30695 1 1 162 ARG HB3 H -3.839 17.913 16.717 1.00 . A A . 162 ARG HB3 1 1
12 30696 1 1 162 ARG HD2 H -3.166 14.281 17.327 1.00 . A A . 162 ARG HD2 1 1
12 30697 1 1 162 ARG HD3 H -4.741 15.081 17.303 1.00 . A A . 162 ARG HD3 1 1
12 30698 1 1 162 ARG HE H -3.314 16.472 15.404 1.00 . A A . 162 ARG HE 1 1
12 30699 1 1 162 ARG HG2 H -2.096 16.516 17.700 1.00 . A A . 162 ARG HG2 1 1
12 30700 1 1 162 ARG HG3 H -3.181 16.043 19.013 1.00 . A A . 162 ARG HG3 1 1
12 30701 1 1 162 ARG HH11 H -3.956 13.131 16.032 1.00 . A A . 162 ARG HH11 1 1
12 30702 1 1 162 ARG HH12 H -3.890 12.678 14.360 1.00 . A A . 162 ARG HH12 1 1
12 30703 1 1 162 ARG HH21 H -3.242 15.891 13.237 1.00 . A A . 162 ARG HH21 1 1
12 30704 1 1 162 ARG HH22 H -3.490 14.240 12.781 1.00 . A A . 162 ARG HH22 1 1
12 30705 1 1 162 ARG N N -3.830 18.407 20.086 1.00 . A A . 162 ARG N 1 1
12 30706 1 1 162 ARG NE N -3.502 15.546 15.662 1.00 . A A . 162 ARG NE 1 1
12 30707 1 1 162 ARG NH1 N -3.832 13.381 15.072 1.00 . A A . 162 ARG NH1 1 1
12 30708 1 1 162 ARG NH2 N -3.429 14.942 13.489 1.00 . A A . 162 ARG NH2 1 1
12 30709 1 1 162 ARG O O -5.235 20.348 18.728 1.00 . A A . 162 ARG O 1 1
12 30710 1 1 163 SER C C -5.313 21.777 15.933 1.00 . A A . 163 SER C 1 1
12 30711 1 1 163 SER CA C -4.195 22.066 16.938 1.00 . A A . 163 SER CA 1 1
12 30712 1 1 163 SER CB C -3.142 22.958 16.281 1.00 . A A . 163 SER CB 1 1
12 30713 1 1 163 SER H H -2.698 20.514 17.001 1.00 . A A . 163 SER H 1 1
12 30714 1 1 163 SER HA H -4.607 22.572 17.798 1.00 . A A . 163 SER HA 1 1
12 30715 1 1 163 SER HB2 H -2.601 22.396 15.538 1.00 . A A . 163 SER HB2 1 1
12 30716 1 1 163 SER HB3 H -3.630 23.798 15.807 1.00 . A A . 163 SER HB3 1 1
12 30717 1 1 163 SER HG H -1.846 22.652 17.698 1.00 . A A . 163 SER HG 1 1
12 30718 1 1 163 SER N N -3.562 20.787 17.375 1.00 . A A . 163 SER N 1 1
12 30719 1 1 163 SER O O -5.325 22.303 14.837 1.00 . A A . 163 SER O 1 1
12 30720 1 1 163 SER OG O -2.236 23.419 17.274 1.00 . A A . 163 SER OG 1 1
12 30721 1 1 164 GLN C C -8.321 21.818 15.242 1.00 . A A . 164 GLN C 1 1
12 30722 1 1 164 GLN CA C -7.364 20.629 15.351 1.00 . A A . 164 GLN CA 1 1
12 30723 1 1 164 GLN CB C -8.131 19.408 15.861 1.00 . A A . 164 GLN CB 1 1
12 30724 1 1 164 GLN CD C -7.910 16.979 16.413 1.00 . A A . 164 GLN CD 1 1
12 30725 1 1 164 GLN CG C -7.264 18.160 15.688 1.00 . A A . 164 GLN CG 1 1
12 30726 1 1 164 GLN H H -6.228 20.531 17.180 1.00 . A A . 164 GLN H 1 1
12 30727 1 1 164 GLN HA H -6.955 20.411 14.376 1.00 . A A . 164 GLN HA 1 1
12 30728 1 1 164 GLN HB2 H -8.368 19.543 16.906 1.00 . A A . 164 GLN HB2 1 1
12 30729 1 1 164 GLN HB3 H -9.044 19.293 15.295 1.00 . A A . 164 GLN HB3 1 1
12 30730 1 1 164 GLN HE21 H -6.754 15.628 15.529 1.00 . A A . 164 GLN HE21 1 1
12 30731 1 1 164 GLN HE22 H -7.887 15.006 16.629 1.00 . A A . 164 GLN HE22 1 1
12 30732 1 1 164 GLN HG2 H -7.174 17.930 14.636 1.00 . A A . 164 GLN HG2 1 1
12 30733 1 1 164 GLN HG3 H -6.284 18.342 16.103 1.00 . A A . 164 GLN HG3 1 1
12 30734 1 1 164 GLN N N -6.254 20.947 16.293 1.00 . A A . 164 GLN N 1 1
12 30735 1 1 164 GLN NE2 N -7.483 15.771 16.170 1.00 . A A . 164 GLN NE2 1 1
12 30736 1 1 164 GLN O O -9.024 22.156 16.174 1.00 . A A . 164 GLN O 1 1
12 30737 1 1 164 GLN OE1 O -8.810 17.157 17.209 1.00 . A A . 164 GLN OE1 1 1
12 30738 1 1 165 ASN C C -9.478 23.803 12.376 1.00 . A A . 165 ASN C 1 1
12 30739 1 1 165 ASN CA C -9.273 23.601 13.887 1.00 . A A . 165 ASN CA 1 1
12 30740 1 1 165 ASN CB C -8.652 24.873 14.480 1.00 . A A . 165 ASN CB 1 1
12 30741 1 1 165 ASN CG C -8.479 24.725 15.994 1.00 . A A . 165 ASN CG 1 1
12 30742 1 1 165 ASN H H -7.787 22.137 13.360 1.00 . A A . 165 ASN H 1 1
12 30743 1 1 165 ASN HA H -10.219 23.406 14.365 1.00 . A A . 165 ASN HA 1 1
12 30744 1 1 165 ASN HB2 H -7.690 25.050 14.026 1.00 . A A . 165 ASN HB2 1 1
12 30745 1 1 165 ASN HB3 H -9.301 25.712 14.278 1.00 . A A . 165 ASN HB3 1 1
12 30746 1 1 165 ASN HD21 H -6.497 24.792 15.914 1.00 . A A . 165 ASN HD21 1 1
12 30747 1 1 165 ASN HD22 H -7.155 24.625 17.468 1.00 . A A . 165 ASN HD22 1 1
12 30748 1 1 165 ASN N N -8.358 22.443 14.095 1.00 . A A . 165 ASN N 1 1
12 30749 1 1 165 ASN ND2 N -7.277 24.710 16.502 1.00 . A A . 165 ASN ND2 1 1
12 30750 1 1 165 ASN O O -8.974 24.760 11.821 1.00 . A A . 165 ASN O 1 1
12 30751 1 1 165 ASN OD1 O -9.448 24.633 16.722 1.00 . A A . 165 ASN OD1 1 1
12 30752 1 1 166 PRO C C -11.286 24.235 9.960 1.00 . A A . 166 PRO C 1 1
12 30753 1 1 166 PRO CA C -10.445 22.991 10.282 1.00 . A A . 166 PRO CA 1 1
12 30754 1 1 166 PRO CB C -11.202 21.686 9.928 1.00 . A A . 166 PRO CB 1 1
12 30755 1 1 166 PRO CD C -10.813 21.732 12.405 1.00 . A A . 166 PRO CD 1 1
12 30756 1 1 166 PRO CG C -11.469 20.924 11.261 1.00 . A A . 166 PRO CG 1 1
12 30757 1 1 166 PRO HA H -9.509 23.036 9.752 1.00 . A A . 166 PRO HA 1 1
12 30758 1 1 166 PRO HB2 H -12.141 21.913 9.435 1.00 . A A . 166 PRO HB2 1 1
12 30759 1 1 166 PRO HB3 H -10.595 21.073 9.276 1.00 . A A . 166 PRO HB3 1 1
12 30760 1 1 166 PRO HD2 H -11.564 22.051 13.114 1.00 . A A . 166 PRO HD2 1 1
12 30761 1 1 166 PRO HD3 H -10.052 21.146 12.899 1.00 . A A . 166 PRO HD3 1 1
12 30762 1 1 166 PRO HG2 H -12.538 20.842 11.430 1.00 . A A . 166 PRO HG2 1 1
12 30763 1 1 166 PRO HG3 H -11.034 19.935 11.216 1.00 . A A . 166 PRO HG3 1 1
12 30764 1 1 166 PRO N N -10.198 22.901 11.739 1.00 . A A . 166 PRO N 1 1
12 30765 1 1 166 PRO O O -12.151 24.214 9.106 1.00 . A A . 166 PRO O 1 1
12 30766 1 1 167 VAL C C -11.084 27.445 9.383 1.00 . A A . 167 VAL C 1 1
12 30767 1 1 167 VAL CA C -11.818 26.563 10.397 1.00 . A A . 167 VAL CA 1 1
12 30768 1 1 167 VAL CB C -11.969 27.306 11.723 1.00 . A A . 167 VAL CB 1 1
12 30769 1 1 167 VAL CG1 C -12.811 28.567 11.524 1.00 . A A . 167 VAL CG1 1 1
12 30770 1 1 167 VAL CG2 C -12.665 26.386 12.729 1.00 . A A . 167 VAL CG2 1 1
12 30771 1 1 167 VAL H H -10.339 25.304 11.322 1.00 . A A . 167 VAL H 1 1
12 30772 1 1 167 VAL HA H -12.799 26.314 10.012 1.00 . A A . 167 VAL HA 1 1
12 30773 1 1 167 VAL HB H -10.993 27.580 12.097 1.00 . A A . 167 VAL HB 1 1
12 30774 1 1 167 VAL HG11 H -13.782 28.294 11.140 1.00 . A A . 167 VAL HG11 1 1
12 30775 1 1 167 VAL HG12 H -12.927 29.072 12.472 1.00 . A A . 167 VAL HG12 1 1
12 30776 1 1 167 VAL HG13 H -12.316 29.225 10.824 1.00 . A A . 167 VAL HG13 1 1
12 30777 1 1 167 VAL HG21 H -13.604 26.049 12.316 1.00 . A A . 167 VAL HG21 1 1
12 30778 1 1 167 VAL HG22 H -12.036 25.532 12.931 1.00 . A A . 167 VAL HG22 1 1
12 30779 1 1 167 VAL HG23 H -12.849 26.926 13.647 1.00 . A A . 167 VAL HG23 1 1
12 30780 1 1 167 VAL N N -11.039 25.313 10.642 1.00 . A A . 167 VAL N 1 1
12 30781 1 1 167 VAL O O -9.876 27.578 9.419 1.00 . A A . 167 VAL O 1 1
12 30782 1 1 168 GLN C C -10.851 30.298 8.110 1.00 . A A . 168 GLN C 1 1
12 30783 1 1 168 GLN CA C -11.146 28.927 7.466 1.00 . A A . 168 GLN CA 1 1
12 30784 1 1 168 GLN CB C -12.093 29.124 6.276 1.00 . A A . 168 GLN CB 1 1
12 30785 1 1 168 GLN CD C -13.482 27.952 4.559 1.00 . A A . 168 GLN CD 1 1
12 30786 1 1 168 GLN CG C -12.465 27.763 5.688 1.00 . A A . 168 GLN CG 1 1
12 30787 1 1 168 GLN H H -12.778 27.934 8.466 1.00 . A A . 168 GLN H 1 1
12 30788 1 1 168 GLN HA H -10.241 28.451 7.134 1.00 . A A . 168 GLN HA 1 1
12 30789 1 1 168 GLN HB2 H -12.986 29.629 6.611 1.00 . A A . 168 GLN HB2 1 1
12 30790 1 1 168 GLN HB3 H -11.606 29.719 5.520 1.00 . A A . 168 GLN HB3 1 1
12 30791 1 1 168 GLN HE21 H -13.305 26.088 3.901 1.00 . A A . 168 GLN HE21 1 1
12 30792 1 1 168 GLN HE22 H -14.403 27.059 3.045 1.00 . A A . 168 GLN HE22 1 1
12 30793 1 1 168 GLN HG2 H -11.578 27.284 5.298 1.00 . A A . 168 GLN HG2 1 1
12 30794 1 1 168 GLN HG3 H -12.897 27.146 6.459 1.00 . A A . 168 GLN HG3 1 1
12 30795 1 1 168 GLN N N -11.805 28.054 8.479 1.00 . A A . 168 GLN N 1 1
12 30796 1 1 168 GLN NE2 N -13.752 26.950 3.769 1.00 . A A . 168 GLN NE2 1 1
12 30797 1 1 168 GLN O O -11.619 30.744 8.941 1.00 . A A . 168 GLN O 1 1
12 30798 1 1 168 GLN OE1 O -14.033 29.022 4.395 1.00 . A A . 168 GLN OE1 1 1
12 30799 1 1 169 PRO C C -10.587 33.246 8.095 1.00 . A A . 169 PRO C 1 1
12 30800 1 1 169 PRO CA C -9.419 32.267 8.287 1.00 . A A . 169 PRO CA 1 1
12 30801 1 1 169 PRO CB C -8.163 32.722 7.500 1.00 . A A . 169 PRO CB 1 1
12 30802 1 1 169 PRO CD C -8.809 30.438 6.713 1.00 . A A . 169 PRO CD 1 1
12 30803 1 1 169 PRO CG C -7.824 31.602 6.473 1.00 . A A . 169 PRO CG 1 1
12 30804 1 1 169 PRO HA H -9.184 32.172 9.336 1.00 . A A . 169 PRO HA 1 1
12 30805 1 1 169 PRO HB2 H -8.361 33.655 6.982 1.00 . A A . 169 PRO HB2 1 1
12 30806 1 1 169 PRO HB3 H -7.331 32.855 8.178 1.00 . A A . 169 PRO HB3 1 1
12 30807 1 1 169 PRO HD2 H -9.325 30.178 5.798 1.00 . A A . 169 PRO HD2 1 1
12 30808 1 1 169 PRO HD3 H -8.281 29.579 7.107 1.00 . A A . 169 PRO HD3 1 1
12 30809 1 1 169 PRO HG2 H -7.936 31.982 5.464 1.00 . A A . 169 PRO HG2 1 1
12 30810 1 1 169 PRO HG3 H -6.809 31.257 6.621 1.00 . A A . 169 PRO HG3 1 1
12 30811 1 1 169 PRO N N -9.764 30.946 7.722 1.00 . A A . 169 PRO N 1 1
12 30812 1 1 169 PRO O O -11.048 33.788 9.086 1.00 . A A . 169 PRO O 1 1
12 30813 1 1 169 PRO OXT O -10.995 33.438 6.962 1.00 . A A . 169 PRO OXT 1 1
12 30814 2 2 1 ZN ZN ZN 18.729 21.354 26.605 1.00 . B A . 170 ZN ZN 1 1
12 30815 3 2 1 ZN ZN ZN 22.343 32.293 34.223 1.00 . C A . 171 ZN ZN 1 1
12 30816 4 3 1 CA CA CA 29.642 27.888 26.713 1.00 . D A . 172 CA CA 1 1
13 30817 1 1 1 VAL C C -13.639 17.959 10.799 1.00 . A A . 1 VAL C 1 1
13 30818 1 1 1 VAL CA C -14.635 18.842 10.044 1.00 . A A . 1 VAL CA 1 1
13 30819 1 1 1 VAL CB C -13.989 20.190 9.725 1.00 . A A . 1 VAL CB 1 1
13 30820 1 1 1 VAL CG1 C -12.828 19.985 8.751 1.00 . A A . 1 VAL CG1 1 1
13 30821 1 1 1 VAL CG2 C -15.029 21.111 9.086 1.00 . A A . 1 VAL CG2 1 1
13 30822 1 1 1 VAL H1 H -16.247 18.142 11.159 1.00 . A A . 1 VAL H1 1 1
13 30823 1 1 1 VAL H2 H -15.567 19.583 11.749 1.00 . A A . 1 VAL H2 1 1
13 30824 1 1 1 VAL H3 H -16.542 19.613 10.362 1.00 . A A . 1 VAL H3 1 1
13 30825 1 1 1 VAL HA H -14.923 18.353 9.125 1.00 . A A . 1 VAL HA 1 1
13 30826 1 1 1 VAL HB H -13.621 20.637 10.637 1.00 . A A . 1 VAL HB 1 1
13 30827 1 1 1 VAL HG11 H -13.140 19.327 7.953 1.00 . A A . 1 VAL HG11 1 1
13 30828 1 1 1 VAL HG12 H -12.532 20.939 8.338 1.00 . A A . 1 VAL HG12 1 1
13 30829 1 1 1 VAL HG13 H -11.992 19.545 9.275 1.00 . A A . 1 VAL HG13 1 1
13 30830 1 1 1 VAL HG21 H -15.854 21.252 9.770 1.00 . A A . 1 VAL HG21 1 1
13 30831 1 1 1 VAL HG22 H -14.577 22.066 8.866 1.00 . A A . 1 VAL HG22 1 1
13 30832 1 1 1 VAL HG23 H -15.392 20.665 8.172 1.00 . A A . 1 VAL HG23 1 1
13 30833 1 1 1 VAL N N -15.839 19.061 10.892 1.00 . A A . 1 VAL N 1 1
13 30834 1 1 1 VAL O O -12.812 17.294 10.209 1.00 . A A . 1 VAL O 1 1
13 30835 1 1 2 LEU C C -13.366 15.684 12.990 1.00 . A A . 2 LEU C 1 1
13 30836 1 1 2 LEU CA C -12.785 17.096 12.902 1.00 . A A . 2 LEU CA 1 1
13 30837 1 1 2 LEU CB C -12.648 17.700 14.310 1.00 . A A . 2 LEU CB 1 1
13 30838 1 1 2 LEU CD1 C -11.541 15.609 15.214 1.00 . A A . 2 LEU CD1 1 1
13 30839 1 1 2 LEU CD2 C -10.118 17.490 14.328 1.00 . A A . 2 LEU CD2 1 1
13 30840 1 1 2 LEU CG C -11.425 17.133 15.064 1.00 . A A . 2 LEU CG 1 1
13 30841 1 1 2 LEU H H -14.400 18.482 12.557 1.00 . A A . 2 LEU H 1 1
13 30842 1 1 2 LEU HA H -11.822 17.063 12.419 1.00 . A A . 2 LEU HA 1 1
13 30843 1 1 2 LEU HB2 H -12.541 18.772 14.223 1.00 . A A . 2 LEU HB2 1 1
13 30844 1 1 2 LEU HB3 H -13.542 17.481 14.876 1.00 . A A . 2 LEU HB3 1 1
13 30845 1 1 2 LEU HD11 H -12.567 15.341 15.421 1.00 . A A . 2 LEU HD11 1 1
13 30846 1 1 2 LEU HD12 H -11.216 15.127 14.303 1.00 . A A . 2 LEU HD12 1 1
13 30847 1 1 2 LEU HD13 H -10.916 15.284 16.033 1.00 . A A . 2 LEU HD13 1 1
13 30848 1 1 2 LEU HD21 H -10.228 18.441 13.825 1.00 . A A . 2 LEU HD21 1 1
13 30849 1 1 2 LEU HD22 H -9.315 17.559 15.046 1.00 . A A . 2 LEU HD22 1 1
13 30850 1 1 2 LEU HD23 H -9.879 16.723 13.604 1.00 . A A . 2 LEU HD23 1 1
13 30851 1 1 2 LEU HG H -11.400 17.574 16.051 1.00 . A A . 2 LEU HG 1 1
13 30852 1 1 2 LEU N N -13.720 17.942 12.103 1.00 . A A . 2 LEU N 1 1
13 30853 1 1 2 LEU O O -14.418 15.470 13.561 1.00 . A A . 2 LEU O 1 1
13 30854 1 1 3 THR C C -12.531 12.552 13.606 1.00 . A A . 3 THR C 1 1
13 30855 1 1 3 THR CA C -13.202 13.314 12.465 1.00 . A A . 3 THR CA 1 1
13 30856 1 1 3 THR CB C -12.876 12.611 11.146 1.00 . A A . 3 THR CB 1 1
13 30857 1 1 3 THR CG2 C -13.389 13.445 9.972 1.00 . A A . 3 THR CG2 1 1
13 30858 1 1 3 THR H H -11.847 14.916 11.965 1.00 . A A . 3 THR H 1 1
13 30859 1 1 3 THR HA H -14.273 13.315 12.615 1.00 . A A . 3 THR HA 1 1
13 30860 1 1 3 THR HB H -13.351 11.641 11.127 1.00 . A A . 3 THR HB 1 1
13 30861 1 1 3 THR HG1 H -11.264 12.271 10.116 1.00 . A A . 3 THR HG1 1 1
13 30862 1 1 3 THR HG21 H -14.453 13.597 10.074 1.00 . A A . 3 THR HG21 1 1
13 30863 1 1 3 THR HG22 H -12.888 14.400 9.964 1.00 . A A . 3 THR HG22 1 1
13 30864 1 1 3 THR HG23 H -13.186 12.926 9.047 1.00 . A A . 3 THR HG23 1 1
13 30865 1 1 3 THR N N -12.691 14.718 12.423 1.00 . A A . 3 THR N 1 1
13 30866 1 1 3 THR O O -11.371 12.749 13.904 1.00 . A A . 3 THR O 1 1
13 30867 1 1 3 THR OG1 O -11.469 12.452 11.035 1.00 . A A . 3 THR OG1 1 1
13 30868 1 1 4 GLU C C -11.646 9.891 14.763 1.00 . A A . 4 GLU C 1 1
13 30869 1 1 4 GLU CA C -12.657 10.879 15.348 1.00 . A A . 4 GLU CA 1 1
13 30870 1 1 4 GLU CB C -13.762 10.119 16.084 1.00 . A A . 4 GLU CB 1 1
13 30871 1 1 4 GLU CD C -14.277 8.632 18.019 1.00 . A A . 4 GLU CD 1 1
13 30872 1 1 4 GLU CG C -13.155 9.308 17.229 1.00 . A A . 4 GLU CG 1 1
13 30873 1 1 4 GLU H H -14.183 11.519 13.973 1.00 . A A . 4 GLU H 1 1
13 30874 1 1 4 GLU HA H -12.154 11.543 16.035 1.00 . A A . 4 GLU HA 1 1
13 30875 1 1 4 GLU HB2 H -14.476 10.824 16.484 1.00 . A A . 4 GLU HB2 1 1
13 30876 1 1 4 GLU HB3 H -14.261 9.453 15.397 1.00 . A A . 4 GLU HB3 1 1
13 30877 1 1 4 GLU HG2 H -12.492 8.555 16.828 1.00 . A A . 4 GLU HG2 1 1
13 30878 1 1 4 GLU HG3 H -12.602 9.965 17.883 1.00 . A A . 4 GLU HG3 1 1
13 30879 1 1 4 GLU N N -13.252 11.670 14.237 1.00 . A A . 4 GLU N 1 1
13 30880 1 1 4 GLU O O -11.839 9.357 13.689 1.00 . A A . 4 GLU O 1 1
13 30881 1 1 4 GLU OE1 O -15.428 8.877 17.700 1.00 . A A . 4 GLU OE1 1 1
13 30882 1 1 4 GLU OE2 O -13.965 7.882 18.929 1.00 . A A . 4 GLU OE2 1 1
13 30883 1 1 5 GLY C C -8.526 9.461 14.070 1.00 . A A . 5 GLY C 1 1
13 30884 1 1 5 GLY CA C -9.541 8.695 14.923 1.00 . A A . 5 GLY CA 1 1
13 30885 1 1 5 GLY H H -10.423 10.090 16.315 1.00 . A A . 5 GLY H 1 1
13 30886 1 1 5 GLY HA2 H -9.031 8.219 15.750 1.00 . A A . 5 GLY HA2 1 1
13 30887 1 1 5 GLY HA3 H -10.022 7.942 14.315 1.00 . A A . 5 GLY HA3 1 1
13 30888 1 1 5 GLY N N -10.564 9.646 15.452 1.00 . A A . 5 GLY N 1 1
13 30889 1 1 5 GLY O O -7.524 9.941 14.565 1.00 . A A . 5 GLY O 1 1
13 30890 1 1 6 ASN C C -8.568 10.782 10.641 1.00 . A A . 6 ASN C 1 1
13 30891 1 1 6 ASN CA C -7.821 10.317 11.907 1.00 . A A . 6 ASN CA 1 1
13 30892 1 1 6 ASN CB C -6.688 9.373 11.494 1.00 . A A . 6 ASN CB 1 1
13 30893 1 1 6 ASN CG C -5.756 9.135 12.683 1.00 . A A . 6 ASN CG 1 1
13 30894 1 1 6 ASN H H -9.589 9.187 12.413 1.00 . A A . 6 ASN H 1 1
13 30895 1 1 6 ASN HA H -7.418 11.155 12.445 1.00 . A A . 6 ASN HA 1 1
13 30896 1 1 6 ASN HB2 H -7.108 8.431 11.173 1.00 . A A . 6 ASN HB2 1 1
13 30897 1 1 6 ASN HB3 H -6.129 9.812 10.682 1.00 . A A . 6 ASN HB3 1 1
13 30898 1 1 6 ASN HD21 H -5.397 11.066 12.979 1.00 . A A . 6 ASN HD21 1 1
13 30899 1 1 6 ASN HD22 H -4.614 10.009 14.054 1.00 . A A . 6 ASN HD22 1 1
13 30900 1 1 6 ASN N N -8.775 9.581 12.792 1.00 . A A . 6 ASN N 1 1
13 30901 1 1 6 ASN ND2 N -5.210 10.155 13.288 1.00 . A A . 6 ASN ND2 1 1
13 30902 1 1 6 ASN O O -9.494 10.118 10.219 1.00 . A A . 6 ASN O 1 1
13 30903 1 1 6 ASN OD1 O -5.519 8.006 13.065 1.00 . A A . 6 ASN OD1 1 1
13 30904 1 1 7 PRO C C -8.700 11.329 7.712 1.00 . A A . 7 PRO C 1 1
13 30905 1 1 7 PRO CA C -8.815 12.386 8.824 1.00 . A A . 7 PRO CA 1 1
13 30906 1 1 7 PRO CB C -8.054 13.679 8.452 1.00 . A A . 7 PRO CB 1 1
13 30907 1 1 7 PRO CD C -7.033 12.729 10.526 1.00 . A A . 7 PRO CD 1 1
13 30908 1 1 7 PRO CG C -6.861 13.816 9.443 1.00 . A A . 7 PRO CG 1 1
13 30909 1 1 7 PRO HA H -9.853 12.608 9.022 1.00 . A A . 7 PRO HA 1 1
13 30910 1 1 7 PRO HB2 H -7.688 13.624 7.432 1.00 . A A . 7 PRO HB2 1 1
13 30911 1 1 7 PRO HB3 H -8.708 14.535 8.555 1.00 . A A . 7 PRO HB3 1 1
13 30912 1 1 7 PRO HD2 H -6.129 12.140 10.622 1.00 . A A . 7 PRO HD2 1 1
13 30913 1 1 7 PRO HD3 H -7.289 13.185 11.471 1.00 . A A . 7 PRO HD3 1 1
13 30914 1 1 7 PRO HG2 H -5.926 13.670 8.914 1.00 . A A . 7 PRO HG2 1 1
13 30915 1 1 7 PRO HG3 H -6.870 14.796 9.902 1.00 . A A . 7 PRO HG3 1 1
13 30916 1 1 7 PRO N N -8.156 11.891 10.048 1.00 . A A . 7 PRO N 1 1
13 30917 1 1 7 PRO O O -7.618 10.953 7.308 1.00 . A A . 7 PRO O 1 1
13 30918 1 1 8 ARG C C -9.897 10.506 4.775 1.00 . A A . 8 ARG C 1 1
13 30919 1 1 8 ARG CA C -9.782 9.819 6.138 1.00 . A A . 8 ARG CA 1 1
13 30920 1 1 8 ARG CB C -10.968 8.875 6.325 1.00 . A A . 8 ARG CB 1 1
13 30921 1 1 8 ARG CD C -12.001 7.180 7.829 1.00 . A A . 8 ARG CD 1 1
13 30922 1 1 8 ARG CG C -10.749 8.018 7.571 1.00 . A A . 8 ARG CG 1 1
13 30923 1 1 8 ARG CZ C -12.854 5.832 9.649 1.00 . A A . 8 ARG CZ 1 1
13 30924 1 1 8 ARG H H -10.672 11.169 7.562 1.00 . A A . 8 ARG H 1 1
13 30925 1 1 8 ARG HA H -8.860 9.255 6.187 1.00 . A A . 8 ARG HA 1 1
13 30926 1 1 8 ARG HB2 H -11.872 9.456 6.441 1.00 . A A . 8 ARG HB2 1 1
13 30927 1 1 8 ARG HB3 H -11.060 8.234 5.462 1.00 . A A . 8 ARG HB3 1 1
13 30928 1 1 8 ARG HD2 H -12.852 7.836 7.949 1.00 . A A . 8 ARG HD2 1 1
13 30929 1 1 8 ARG HD3 H -12.172 6.522 6.993 1.00 . A A . 8 ARG HD3 1 1
13 30930 1 1 8 ARG HE H -10.922 6.238 9.437 1.00 . A A . 8 ARG HE 1 1
13 30931 1 1 8 ARG HG2 H -9.901 7.364 7.412 1.00 . A A . 8 ARG HG2 1 1
13 30932 1 1 8 ARG HG3 H -10.559 8.655 8.421 1.00 . A A . 8 ARG HG3 1 1
13 30933 1 1 8 ARG HH11 H -14.166 6.571 8.329 1.00 . A A . 8 ARG HH11 1 1
13 30934 1 1 8 ARG HH12 H -14.844 5.611 9.603 1.00 . A A . 8 ARG HH12 1 1
13 30935 1 1 8 ARG HH21 H -11.782 4.967 11.101 1.00 . A A . 8 ARG HH21 1 1
13 30936 1 1 8 ARG HH22 H -13.491 4.696 11.170 1.00 . A A . 8 ARG HH22 1 1
13 30937 1 1 8 ARG N N -9.810 10.850 7.220 1.00 . A A . 8 ARG N 1 1
13 30938 1 1 8 ARG NE N -11.818 6.370 9.066 1.00 . A A . 8 ARG NE 1 1
13 30939 1 1 8 ARG NH1 N -14.048 6.018 9.154 1.00 . A A . 8 ARG NH1 1 1
13 30940 1 1 8 ARG NH2 N -12.697 5.109 10.724 1.00 . A A . 8 ARG NH2 1 1
13 30941 1 1 8 ARG O O -10.236 11.668 4.686 1.00 . A A . 8 ARG O 1 1
13 30942 1 1 9 TRP C C -11.229 10.725 2.096 1.00 . A A . 9 TRP C 1 1
13 30943 1 1 9 TRP CA C -9.752 10.430 2.363 1.00 . A A . 9 TRP CA 1 1
13 30944 1 1 9 TRP CB C -9.231 9.466 1.294 1.00 . A A . 9 TRP CB 1 1
13 30945 1 1 9 TRP CD1 C -7.233 8.113 2.044 1.00 . A A . 9 TRP CD1 1 1
13 30946 1 1 9 TRP CD2 C -6.646 10.087 1.140 1.00 . A A . 9 TRP CD2 1 1
13 30947 1 1 9 TRP CE2 C -5.444 9.438 1.511 1.00 . A A . 9 TRP CE2 1 1
13 30948 1 1 9 TRP CE3 C -6.556 11.357 0.542 1.00 . A A . 9 TRP CE3 1 1
13 30949 1 1 9 TRP CG C -7.767 9.225 1.490 1.00 . A A . 9 TRP CG 1 1
13 30950 1 1 9 TRP CH2 C -4.125 11.291 0.701 1.00 . A A . 9 TRP CH2 1 1
13 30951 1 1 9 TRP CZ2 C -4.196 10.029 1.296 1.00 . A A . 9 TRP CZ2 1 1
13 30952 1 1 9 TRP CZ3 C -5.302 11.954 0.324 1.00 . A A . 9 TRP CZ3 1 1
13 30953 1 1 9 TRP H H -9.372 8.860 3.793 1.00 . A A . 9 TRP H 1 1
13 30954 1 1 9 TRP HA H -9.183 11.349 2.336 1.00 . A A . 9 TRP HA 1 1
13 30955 1 1 9 TRP HB2 H -9.762 8.528 1.370 1.00 . A A . 9 TRP HB2 1 1
13 30956 1 1 9 TRP HB3 H -9.397 9.894 0.315 1.00 . A A . 9 TRP HB3 1 1
13 30957 1 1 9 TRP HD1 H -7.791 7.267 2.415 1.00 . A A . 9 TRP HD1 1 1
13 30958 1 1 9 TRP HE1 H -5.229 7.568 2.406 1.00 . A A . 9 TRP HE1 1 1
13 30959 1 1 9 TRP HE3 H -7.455 11.877 0.249 1.00 . A A . 9 TRP HE3 1 1
13 30960 1 1 9 TRP HH2 H -3.165 11.755 0.529 1.00 . A A . 9 TRP HH2 1 1
13 30961 1 1 9 TRP HZ2 H -3.290 9.515 1.589 1.00 . A A . 9 TRP HZ2 1 1
13 30962 1 1 9 TRP HZ3 H -5.245 12.930 -0.135 1.00 . A A . 9 TRP HZ3 1 1
13 30963 1 1 9 TRP N N -9.634 9.800 3.709 1.00 . A A . 9 TRP N 1 1
13 30964 1 1 9 TRP NE1 N -5.854 8.238 2.057 1.00 . A A . 9 TRP NE1 1 1
13 30965 1 1 9 TRP O O -12.058 9.837 2.100 1.00 . A A . 9 TRP O 1 1
13 30966 1 1 10 GLU C C -13.348 12.047 0.150 1.00 . A A . 10 GLU C 1 1
13 30967 1 1 10 GLU CA C -13.004 12.304 1.619 1.00 . A A . 10 GLU CA 1 1
13 30968 1 1 10 GLU CB C -13.237 13.777 1.951 1.00 . A A . 10 GLU CB 1 1
13 30969 1 1 10 GLU CD C -13.264 15.463 3.795 1.00 . A A . 10 GLU CD 1 1
13 30970 1 1 10 GLU CG C -13.144 13.974 3.466 1.00 . A A . 10 GLU CG 1 1
13 30971 1 1 10 GLU H H -10.894 12.670 1.879 1.00 . A A . 10 GLU H 1 1
13 30972 1 1 10 GLU HA H -13.636 11.693 2.247 1.00 . A A . 10 GLU HA 1 1
13 30973 1 1 10 GLU HB2 H -12.487 14.381 1.460 1.00 . A A . 10 GLU HB2 1 1
13 30974 1 1 10 GLU HB3 H -14.218 14.072 1.611 1.00 . A A . 10 GLU HB3 1 1
13 30975 1 1 10 GLU HG2 H -13.943 13.429 3.950 1.00 . A A . 10 GLU HG2 1 1
13 30976 1 1 10 GLU HG3 H -12.191 13.606 3.820 1.00 . A A . 10 GLU HG3 1 1
13 30977 1 1 10 GLU N N -11.573 11.964 1.873 1.00 . A A . 10 GLU N 1 1
13 30978 1 1 10 GLU O O -14.502 11.984 -0.225 1.00 . A A . 10 GLU O 1 1
13 30979 1 1 10 GLU OE1 O -12.261 16.152 3.697 1.00 . A A . 10 GLU OE1 1 1
13 30980 1 1 10 GLU OE2 O -14.355 15.889 4.140 1.00 . A A . 10 GLU OE2 1 1
13 30981 1 1 11 GLN C C -12.792 10.142 -2.372 1.00 . A A . 11 GLN C 1 1
13 30982 1 1 11 GLN CA C -12.634 11.645 -2.133 1.00 . A A . 11 GLN CA 1 1
13 30983 1 1 11 GLN CB C -11.466 12.161 -2.975 1.00 . A A . 11 GLN CB 1 1
13 30984 1 1 11 GLN CD C -12.461 14.415 -3.382 1.00 . A A . 11 GLN CD 1 1
13 30985 1 1 11 GLN CG C -11.284 13.664 -2.758 1.00 . A A . 11 GLN CG 1 1
13 30986 1 1 11 GLN H H -11.434 11.952 -0.368 1.00 . A A . 11 GLN H 1 1
13 30987 1 1 11 GLN HA H -13.542 12.154 -2.428 1.00 . A A . 11 GLN HA 1 1
13 30988 1 1 11 GLN HB2 H -10.563 11.646 -2.686 1.00 . A A . 11 GLN HB2 1 1
13 30989 1 1 11 GLN HB3 H -11.667 11.973 -4.019 1.00 . A A . 11 GLN HB3 1 1
13 30990 1 1 11 GLN HE21 H -12.571 15.748 -1.917 1.00 . A A . 11 GLN HE21 1 1
13 30991 1 1 11 GLN HE22 H -13.705 15.945 -3.164 1.00 . A A . 11 GLN HE22 1 1
13 30992 1 1 11 GLN HG2 H -11.242 13.872 -1.699 1.00 . A A . 11 GLN HG2 1 1
13 30993 1 1 11 GLN HG3 H -10.367 13.986 -3.225 1.00 . A A . 11 GLN HG3 1 1
13 30994 1 1 11 GLN N N -12.358 11.898 -0.688 1.00 . A A . 11 GLN N 1 1
13 30995 1 1 11 GLN NE2 N -12.954 15.455 -2.770 1.00 . A A . 11 GLN NE2 1 1
13 30996 1 1 11 GLN O O -12.076 9.337 -1.809 1.00 . A A . 11 GLN O 1 1
13 30997 1 1 11 GLN OE1 O -12.929 14.059 -4.444 1.00 . A A . 11 GLN OE1 1 1
13 30998 1 1 12 THR C C -12.973 7.927 -4.669 1.00 . A A . 12 THR C 1 1
13 30999 1 1 12 THR CA C -13.896 8.302 -3.509 1.00 . A A . 12 THR CA 1 1
13 31000 1 1 12 THR CB C -15.352 8.040 -3.907 1.00 . A A . 12 THR CB 1 1
13 31001 1 1 12 THR CG2 C -16.285 8.512 -2.790 1.00 . A A . 12 THR CG2 1 1
13 31002 1 1 12 THR H H -14.269 10.422 -3.675 1.00 . A A . 12 THR H 1 1
13 31003 1 1 12 THR HA H -13.644 7.715 -2.636 1.00 . A A . 12 THR HA 1 1
13 31004 1 1 12 THR HB H -15.498 6.983 -4.070 1.00 . A A . 12 THR HB 1 1
13 31005 1 1 12 THR HG1 H -15.704 8.116 -5.818 1.00 . A A . 12 THR HG1 1 1
13 31006 1 1 12 THR HG21 H -15.929 8.137 -1.840 1.00 . A A . 12 THR HG21 1 1
13 31007 1 1 12 THR HG22 H -16.303 9.591 -2.767 1.00 . A A . 12 THR HG22 1 1
13 31008 1 1 12 THR HG23 H -17.282 8.141 -2.973 1.00 . A A . 12 THR HG23 1 1
13 31009 1 1 12 THR N N -13.711 9.756 -3.220 1.00 . A A . 12 THR N 1 1
13 31010 1 1 12 THR O O -12.840 6.774 -5.033 1.00 . A A . 12 THR O 1 1
13 31011 1 1 12 THR OG1 O -15.647 8.751 -5.101 1.00 . A A . 12 THR OG1 1 1
13 31012 1 1 13 HIS C C -10.003 9.227 -5.947 1.00 . A A . 13 HIS C 1 1
13 31013 1 1 13 HIS CA C -11.368 8.675 -6.358 1.00 . A A . 13 HIS CA 1 1
13 31014 1 1 13 HIS CB C -11.855 9.418 -7.604 1.00 . A A . 13 HIS CB 1 1
13 31015 1 1 13 HIS CD2 C -14.467 9.261 -7.800 1.00 . A A . 13 HIS CD2 1 1
13 31016 1 1 13 HIS CE1 C -14.586 7.496 -9.052 1.00 . A A . 13 HIS CE1 1 1
13 31017 1 1 13 HIS CG C -13.179 8.857 -8.040 1.00 . A A . 13 HIS CG 1 1
13 31018 1 1 13 HIS H H -12.445 9.821 -4.898 1.00 . A A . 13 HIS H 1 1
13 31019 1 1 13 HIS HA H -11.285 7.618 -6.571 1.00 . A A . 13 HIS HA 1 1
13 31020 1 1 13 HIS HB2 H -11.968 10.470 -7.377 1.00 . A A . 13 HIS HB2 1 1
13 31021 1 1 13 HIS HB3 H -11.134 9.298 -8.398 1.00 . A A . 13 HIS HB3 1 1
13 31022 1 1 13 HIS HD1 H -12.530 7.201 -9.189 1.00 . A A . 13 HIS HD1 1 1
13 31023 1 1 13 HIS HD2 H -14.750 10.116 -7.205 1.00 . A A . 13 HIS HD2 1 1
13 31024 1 1 13 HIS HE1 H -14.969 6.677 -9.643 1.00 . A A . 13 HIS HE1 1 1
13 31025 1 1 13 HIS N N -12.319 8.912 -5.232 1.00 . A A . 13 HIS N 1 1
13 31026 1 1 13 HIS ND1 N -13.277 7.730 -8.840 1.00 . A A . 13 HIS ND1 1 1
13 31027 1 1 13 HIS NE2 N -15.355 8.400 -8.439 1.00 . A A . 13 HIS NE2 1 1
13 31028 1 1 13 HIS O O -9.899 10.351 -5.501 1.00 . A A . 13 HIS O 1 1
13 31029 1 1 14 LEU C C -6.610 8.680 -6.839 1.00 . A A . 14 LEU C 1 1
13 31030 1 1 14 LEU CA C -7.591 8.922 -5.694 1.00 . A A . 14 LEU CA 1 1
13 31031 1 1 14 LEU CB C -7.115 8.159 -4.456 1.00 . A A . 14 LEU CB 1 1
13 31032 1 1 14 LEU CD1 C -7.650 7.526 -2.103 1.00 . A A . 14 LEU CD1 1 1
13 31033 1 1 14 LEU CD2 C -8.051 9.886 -2.875 1.00 . A A . 14 LEU CD2 1 1
13 31034 1 1 14 LEU CG C -8.077 8.399 -3.288 1.00 . A A . 14 LEU CG 1 1
13 31035 1 1 14 LEU H H -9.074 7.543 -6.448 1.00 . A A . 14 LEU H 1 1
13 31036 1 1 14 LEU HA H -7.612 9.980 -5.474 1.00 . A A . 14 LEU HA 1 1
13 31037 1 1 14 LEU HB2 H -7.079 7.104 -4.680 1.00 . A A . 14 LEU HB2 1 1
13 31038 1 1 14 LEU HB3 H -6.129 8.501 -4.182 1.00 . A A . 14 LEU HB3 1 1
13 31039 1 1 14 LEU HD11 H -7.675 6.486 -2.396 1.00 . A A . 14 LEU HD11 1 1
13 31040 1 1 14 LEU HD12 H -6.647 7.791 -1.802 1.00 . A A . 14 LEU HD12 1 1
13 31041 1 1 14 LEU HD13 H -8.328 7.684 -1.277 1.00 . A A . 14 LEU HD13 1 1
13 31042 1 1 14 LEU HD21 H -7.054 10.286 -2.995 1.00 . A A . 14 LEU HD21 1 1
13 31043 1 1 14 LEU HD22 H -8.734 10.442 -3.495 1.00 . A A . 14 LEU HD22 1 1
13 31044 1 1 14 LEU HD23 H -8.351 9.983 -1.842 1.00 . A A . 14 LEU HD23 1 1
13 31045 1 1 14 LEU HG H -9.078 8.126 -3.591 1.00 . A A . 14 LEU HG 1 1
13 31046 1 1 14 LEU N N -8.959 8.448 -6.088 1.00 . A A . 14 LEU N 1 1
13 31047 1 1 14 LEU O O -6.865 7.904 -7.739 1.00 . A A . 14 LEU O 1 1
13 31048 1 1 15 THR C C -3.105 8.919 -7.261 1.00 . A A . 15 THR C 1 1
13 31049 1 1 15 THR CA C -4.469 9.206 -7.892 1.00 . A A . 15 THR CA 1 1
13 31050 1 1 15 THR CB C -4.401 10.509 -8.689 1.00 . A A . 15 THR CB 1 1
13 31051 1 1 15 THR CG2 C -5.785 10.829 -9.259 1.00 . A A . 15 THR CG2 1 1
13 31052 1 1 15 THR H H -5.322 9.984 -6.078 1.00 . A A . 15 THR H 1 1
13 31053 1 1 15 THR HA H -4.735 8.394 -8.552 1.00 . A A . 15 THR HA 1 1
13 31054 1 1 15 THR HB H -3.698 10.402 -9.499 1.00 . A A . 15 THR HB 1 1
13 31055 1 1 15 THR HG1 H -3.052 11.438 -7.641 1.00 . A A . 15 THR HG1 1 1
13 31056 1 1 15 THR HG21 H -6.521 10.778 -8.470 1.00 . A A . 15 THR HG21 1 1
13 31057 1 1 15 THR HG22 H -5.780 11.823 -9.681 1.00 . A A . 15 THR HG22 1 1
13 31058 1 1 15 THR HG23 H -6.032 10.112 -10.028 1.00 . A A . 15 THR HG23 1 1
13 31059 1 1 15 THR N N -5.490 9.359 -6.812 1.00 . A A . 15 THR N 1 1
13 31060 1 1 15 THR O O -2.870 9.214 -6.106 1.00 . A A . 15 THR O 1 1
13 31061 1 1 15 THR OG1 O -3.984 11.564 -7.833 1.00 . A A . 15 THR OG1 1 1
13 31062 1 1 16 TYR C C 0.213 8.208 -8.530 1.00 . A A . 16 TYR C 1 1
13 31063 1 1 16 TYR CA C -0.849 8.031 -7.443 1.00 . A A . 16 TYR CA 1 1
13 31064 1 1 16 TYR CB C -0.826 6.587 -6.939 1.00 . A A . 16 TYR CB 1 1
13 31065 1 1 16 TYR CD1 C -2.365 5.264 -8.431 1.00 . A A . 16 TYR CD1 1 1
13 31066 1 1 16 TYR CD2 C 0.026 5.138 -8.818 1.00 . A A . 16 TYR CD2 1 1
13 31067 1 1 16 TYR CE1 C -2.584 4.384 -9.497 1.00 . A A . 16 TYR CE1 1 1
13 31068 1 1 16 TYR CE2 C -0.193 4.256 -9.884 1.00 . A A . 16 TYR CE2 1 1
13 31069 1 1 16 TYR CG C -1.061 5.641 -8.091 1.00 . A A . 16 TYR CG 1 1
13 31070 1 1 16 TYR CZ C -1.499 3.880 -10.224 1.00 . A A . 16 TYR CZ 1 1
13 31071 1 1 16 TYR H H -2.410 8.108 -8.939 1.00 . A A . 16 TYR H 1 1
13 31072 1 1 16 TYR HA H -0.631 8.699 -6.622 1.00 . A A . 16 TYR HA 1 1
13 31073 1 1 16 TYR HB2 H 0.136 6.378 -6.494 1.00 . A A . 16 TYR HB2 1 1
13 31074 1 1 16 TYR HB3 H -1.601 6.450 -6.199 1.00 . A A . 16 TYR HB3 1 1
13 31075 1 1 16 TYR HD1 H -3.203 5.652 -7.870 1.00 . A A . 16 TYR HD1 1 1
13 31076 1 1 16 TYR HD2 H 1.032 5.429 -8.556 1.00 . A A . 16 TYR HD2 1 1
13 31077 1 1 16 TYR HE1 H -3.591 4.096 -9.761 1.00 . A A . 16 TYR HE1 1 1
13 31078 1 1 16 TYR HE2 H 0.644 3.867 -10.445 1.00 . A A . 16 TYR HE2 1 1
13 31079 1 1 16 TYR HH H -0.981 3.090 -11.884 1.00 . A A . 16 TYR HH 1 1
13 31080 1 1 16 TYR N N -2.201 8.342 -8.008 1.00 . A A . 16 TYR N 1 1
13 31081 1 1 16 TYR O O -0.066 8.109 -9.708 1.00 . A A . 16 TYR O 1 1
13 31082 1 1 16 TYR OH O -1.717 3.009 -11.273 1.00 . A A . 16 TYR OH 1 1
13 31083 1 1 17 ARG C C 3.828 8.088 -8.611 1.00 . A A . 17 ARG C 1 1
13 31084 1 1 17 ARG CA C 2.522 8.669 -9.150 1.00 . A A . 17 ARG CA 1 1
13 31085 1 1 17 ARG CB C 2.705 10.168 -9.409 1.00 . A A . 17 ARG CB 1 1
13 31086 1 1 17 ARG CD C 3.794 11.853 -10.910 1.00 . A A . 17 ARG CD 1 1
13 31087 1 1 17 ARG CG C 3.783 10.383 -10.474 1.00 . A A . 17 ARG CG 1 1
13 31088 1 1 17 ARG CZ C 4.363 13.972 -9.883 1.00 . A A . 17 ARG CZ 1 1
13 31089 1 1 17 ARG H H 1.633 8.555 -7.186 1.00 . A A . 17 ARG H 1 1
13 31090 1 1 17 ARG HA H 2.264 8.172 -10.076 1.00 . A A . 17 ARG HA 1 1
13 31091 1 1 17 ARG HB2 H 1.771 10.589 -9.748 1.00 . A A . 17 ARG HB2 1 1
13 31092 1 1 17 ARG HB3 H 3.007 10.656 -8.493 1.00 . A A . 17 ARG HB3 1 1
13 31093 1 1 17 ARG HD2 H 4.593 12.010 -11.621 1.00 . A A . 17 ARG HD2 1 1
13 31094 1 1 17 ARG HD3 H 2.851 12.101 -11.371 1.00 . A A . 17 ARG HD3 1 1
13 31095 1 1 17 ARG HE H 3.888 12.363 -8.820 1.00 . A A . 17 ARG HE 1 1
13 31096 1 1 17 ARG HG2 H 4.749 10.122 -10.066 1.00 . A A . 17 ARG HG2 1 1
13 31097 1 1 17 ARG HG3 H 3.572 9.759 -11.328 1.00 . A A . 17 ARG HG3 1 1
13 31098 1 1 17 ARG HH11 H 4.345 13.883 -11.884 1.00 . A A . 17 ARG HH11 1 1
13 31099 1 1 17 ARG HH12 H 4.774 15.418 -11.208 1.00 . A A . 17 ARG HH12 1 1
13 31100 1 1 17 ARG HH21 H 4.445 14.358 -7.921 1.00 . A A . 17 ARG HH21 1 1
13 31101 1 1 17 ARG HH22 H 4.840 15.685 -8.960 1.00 . A A . 17 ARG HH22 1 1
13 31102 1 1 17 ARG N N 1.433 8.475 -8.143 1.00 . A A . 17 ARG N 1 1
13 31103 1 1 17 ARG NE N 4.010 12.726 -9.723 1.00 . A A . 17 ARG NE 1 1
13 31104 1 1 17 ARG NH1 N 4.506 14.462 -11.086 1.00 . A A . 17 ARG NH1 1 1
13 31105 1 1 17 ARG NH2 N 4.564 14.731 -8.840 1.00 . A A . 17 ARG NH2 1 1
13 31106 1 1 17 ARG O O 4.211 8.338 -7.486 1.00 . A A . 17 ARG O 1 1
13 31107 1 1 18 ILE C C 6.941 7.718 -9.251 1.00 . A A . 18 ILE C 1 1
13 31108 1 1 18 ILE CA C 5.813 6.728 -8.945 1.00 . A A . 18 ILE CA 1 1
13 31109 1 1 18 ILE CB C 6.061 5.410 -9.684 1.00 . A A . 18 ILE CB 1 1
13 31110 1 1 18 ILE CD1 C 5.015 3.220 -10.303 1.00 . A A . 18 ILE CD1 1 1
13 31111 1 1 18 ILE CG1 C 4.919 4.436 -9.378 1.00 . A A . 18 ILE CG1 1 1
13 31112 1 1 18 ILE CG2 C 7.387 4.802 -9.219 1.00 . A A . 18 ILE CG2 1 1
13 31113 1 1 18 ILE H H 4.197 7.135 -10.314 1.00 . A A . 18 ILE H 1 1
13 31114 1 1 18 ILE HA H 5.770 6.545 -7.881 1.00 . A A . 18 ILE HA 1 1
13 31115 1 1 18 ILE HB H 6.102 5.597 -10.747 1.00 . A A . 18 ILE HB 1 1
13 31116 1 1 18 ILE HD11 H 6.026 2.836 -10.293 1.00 . A A . 18 ILE HD11 1 1
13 31117 1 1 18 ILE HD12 H 4.335 2.452 -9.961 1.00 . A A . 18 ILE HD12 1 1
13 31118 1 1 18 ILE HD13 H 4.750 3.511 -11.308 1.00 . A A . 18 ILE HD13 1 1
13 31119 1 1 18 ILE HG12 H 4.992 4.111 -8.349 1.00 . A A . 18 ILE HG12 1 1
13 31120 1 1 18 ILE HG13 H 3.972 4.930 -9.532 1.00 . A A . 18 ILE HG13 1 1
13 31121 1 1 18 ILE HG21 H 7.380 4.703 -8.144 1.00 . A A . 18 ILE HG21 1 1
13 31122 1 1 18 ILE HG22 H 7.513 3.829 -9.668 1.00 . A A . 18 ILE HG22 1 1
13 31123 1 1 18 ILE HG23 H 8.202 5.447 -9.516 1.00 . A A . 18 ILE HG23 1 1
13 31124 1 1 18 ILE N N 4.522 7.319 -9.408 1.00 . A A . 18 ILE N 1 1
13 31125 1 1 18 ILE O O 7.193 8.055 -10.391 1.00 . A A . 18 ILE O 1 1
13 31126 1 1 19 GLU C C 9.855 8.520 -9.235 1.00 . A A . 19 GLU C 1 1
13 31127 1 1 19 GLU CA C 8.707 9.181 -8.465 1.00 . A A . 19 GLU CA 1 1
13 31128 1 1 19 GLU CB C 9.207 9.712 -7.119 1.00 . A A . 19 GLU CB 1 1
13 31129 1 1 19 GLU CD C 8.612 11.144 -5.155 1.00 . A A . 19 GLU CD 1 1
13 31130 1 1 19 GLU CG C 8.129 10.608 -6.503 1.00 . A A . 19 GLU CG 1 1
13 31131 1 1 19 GLU H H 7.381 7.923 -7.326 1.00 . A A . 19 GLU H 1 1
13 31132 1 1 19 GLU HA H 8.322 10.005 -9.046 1.00 . A A . 19 GLU HA 1 1
13 31133 1 1 19 GLU HB2 H 9.413 8.884 -6.456 1.00 . A A . 19 GLU HB2 1 1
13 31134 1 1 19 GLU HB3 H 10.107 10.289 -7.271 1.00 . A A . 19 GLU HB3 1 1
13 31135 1 1 19 GLU HG2 H 7.927 11.435 -7.167 1.00 . A A . 19 GLU HG2 1 1
13 31136 1 1 19 GLU HG3 H 7.224 10.035 -6.357 1.00 . A A . 19 GLU HG3 1 1
13 31137 1 1 19 GLU N N 7.611 8.198 -8.238 1.00 . A A . 19 GLU N 1 1
13 31138 1 1 19 GLU O O 10.446 9.121 -10.111 1.00 . A A . 19 GLU O 1 1
13 31139 1 1 19 GLU OE1 O 9.723 10.812 -4.771 1.00 . A A . 19 GLU OE1 1 1
13 31140 1 1 19 GLU OE2 O 7.864 11.879 -4.530 1.00 . A A . 19 GLU OE2 1 1
13 31141 1 1 20 ASN C C 11.197 5.103 -9.482 1.00 . A A . 20 ASN C 1 1
13 31142 1 1 20 ASN CA C 11.288 6.619 -9.669 1.00 . A A . 20 ASN CA 1 1
13 31143 1 1 20 ASN CB C 12.638 7.110 -9.138 1.00 . A A . 20 ASN CB 1 1
13 31144 1 1 20 ASN CG C 13.757 6.616 -10.059 1.00 . A A . 20 ASN CG 1 1
13 31145 1 1 20 ASN H H 9.694 6.814 -8.224 1.00 . A A . 20 ASN H 1 1
13 31146 1 1 20 ASN HA H 11.209 6.854 -10.721 1.00 . A A . 20 ASN HA 1 1
13 31147 1 1 20 ASN HB2 H 12.646 8.191 -9.107 1.00 . A A . 20 ASN HB2 1 1
13 31148 1 1 20 ASN HB3 H 12.797 6.720 -8.144 1.00 . A A . 20 ASN HB3 1 1
13 31149 1 1 20 ASN HD21 H 15.008 6.216 -8.567 1.00 . A A . 20 ASN HD21 1 1
13 31150 1 1 20 ASN HD22 H 15.606 5.893 -10.122 1.00 . A A . 20 ASN HD22 1 1
13 31151 1 1 20 ASN N N 10.178 7.292 -8.930 1.00 . A A . 20 ASN N 1 1
13 31152 1 1 20 ASN ND2 N 14.884 6.207 -9.539 1.00 . A A . 20 ASN ND2 1 1
13 31153 1 1 20 ASN O O 10.661 4.615 -8.506 1.00 . A A . 20 ASN O 1 1
13 31154 1 1 20 ASN OD1 O 13.603 6.596 -11.264 1.00 . A A . 20 ASN OD1 1 1
13 31155 1 1 21 TYR C C 12.993 2.379 -9.656 1.00 . A A . 21 TYR C 1 1
13 31156 1 1 21 TYR CA C 11.695 2.863 -10.299 1.00 . A A . 21 TYR CA 1 1
13 31157 1 1 21 TYR CB C 11.572 2.236 -11.693 1.00 . A A . 21 TYR CB 1 1
13 31158 1 1 21 TYR CD1 C 9.170 1.506 -11.886 1.00 . A A . 21 TYR CD1 1 1
13 31159 1 1 21 TYR CD2 C 9.878 3.505 -13.062 1.00 . A A . 21 TYR CD2 1 1
13 31160 1 1 21 TYR CE1 C 7.873 1.671 -12.385 1.00 . A A . 21 TYR CE1 1 1
13 31161 1 1 21 TYR CE2 C 8.580 3.671 -13.561 1.00 . A A . 21 TYR CE2 1 1
13 31162 1 1 21 TYR CG C 10.172 2.423 -12.224 1.00 . A A . 21 TYR CG 1 1
13 31163 1 1 21 TYR CZ C 7.577 2.754 -13.222 1.00 . A A . 21 TYR CZ 1 1
13 31164 1 1 21 TYR H H 12.164 4.769 -11.186 1.00 . A A . 21 TYR H 1 1
13 31165 1 1 21 TYR HA H 10.854 2.559 -9.691 1.00 . A A . 21 TYR HA 1 1
13 31166 1 1 21 TYR HB2 H 12.275 2.709 -12.361 1.00 . A A . 21 TYR HB2 1 1
13 31167 1 1 21 TYR HB3 H 11.793 1.181 -11.632 1.00 . A A . 21 TYR HB3 1 1
13 31168 1 1 21 TYR HD1 H 9.397 0.671 -11.239 1.00 . A A . 21 TYR HD1 1 1
13 31169 1 1 21 TYR HD2 H 10.652 4.211 -13.324 1.00 . A A . 21 TYR HD2 1 1
13 31170 1 1 21 TYR HE1 H 7.101 0.963 -12.125 1.00 . A A . 21 TYR HE1 1 1
13 31171 1 1 21 TYR HE2 H 8.352 4.506 -14.206 1.00 . A A . 21 TYR HE2 1 1
13 31172 1 1 21 TYR HH H 6.365 3.131 -14.649 1.00 . A A . 21 TYR HH 1 1
13 31173 1 1 21 TYR N N 11.730 4.352 -10.413 1.00 . A A . 21 TYR N 1 1
13 31174 1 1 21 TYR O O 14.055 2.917 -9.902 1.00 . A A . 21 TYR O 1 1
13 31175 1 1 21 TYR OH O 6.298 2.916 -13.715 1.00 . A A . 21 TYR OH 1 1
13 31176 1 1 22 THR C C 15.029 0.180 -9.299 1.00 . A A . 22 THR C 1 1
13 31177 1 1 22 THR CA C 14.164 0.844 -8.206 1.00 . A A . 22 THR CA 1 1
13 31178 1 1 22 THR CB C 13.789 -0.207 -7.151 1.00 . A A . 22 THR CB 1 1
13 31179 1 1 22 THR CG2 C 12.971 -1.332 -7.796 1.00 . A A . 22 THR CG2 1 1
13 31180 1 1 22 THR H H 12.062 0.931 -8.665 1.00 . A A . 22 THR H 1 1
13 31181 1 1 22 THR HA H 14.678 1.658 -7.733 1.00 . A A . 22 THR HA 1 1
13 31182 1 1 22 THR HB H 13.200 0.257 -6.376 1.00 . A A . 22 THR HB 1 1
13 31183 1 1 22 THR HG1 H 15.723 -0.401 -7.067 1.00 . A A . 22 THR HG1 1 1
13 31184 1 1 22 THR HG21 H 12.248 -0.909 -8.476 1.00 . A A . 22 THR HG21 1 1
13 31185 1 1 22 THR HG22 H 13.629 -1.996 -8.336 1.00 . A A . 22 THR HG22 1 1
13 31186 1 1 22 THR HG23 H 12.456 -1.886 -7.025 1.00 . A A . 22 THR HG23 1 1
13 31187 1 1 22 THR N N 12.924 1.360 -8.845 1.00 . A A . 22 THR N 1 1
13 31188 1 1 22 THR O O 14.520 -0.644 -10.030 1.00 . A A . 22 THR O 1 1
13 31189 1 1 22 THR OG1 O 14.972 -0.749 -6.582 1.00 . A A . 22 THR OG1 1 1
13 31190 1 1 23 PRO C C 17.317 -1.580 -10.137 1.00 . A A . 23 PRO C 1 1
13 31191 1 1 23 PRO CA C 17.151 -0.089 -10.445 1.00 . A A . 23 PRO CA 1 1
13 31192 1 1 23 PRO CB C 18.501 0.660 -10.357 1.00 . A A . 23 PRO CB 1 1
13 31193 1 1 23 PRO CD C 16.993 1.531 -8.565 1.00 . A A . 23 PRO CD 1 1
13 31194 1 1 23 PRO CG C 18.448 1.557 -9.088 1.00 . A A . 23 PRO CG 1 1
13 31195 1 1 23 PRO HA H 16.711 0.045 -11.421 1.00 . A A . 23 PRO HA 1 1
13 31196 1 1 23 PRO HB2 H 19.323 -0.045 -10.286 1.00 . A A . 23 PRO HB2 1 1
13 31197 1 1 23 PRO HB3 H 18.632 1.282 -11.232 1.00 . A A . 23 PRO HB3 1 1
13 31198 1 1 23 PRO HD2 H 16.967 1.231 -7.525 1.00 . A A . 23 PRO HD2 1 1
13 31199 1 1 23 PRO HD3 H 16.535 2.503 -8.691 1.00 . A A . 23 PRO HD3 1 1
13 31200 1 1 23 PRO HG2 H 19.123 1.168 -8.333 1.00 . A A . 23 PRO HG2 1 1
13 31201 1 1 23 PRO HG3 H 18.728 2.573 -9.338 1.00 . A A . 23 PRO HG3 1 1
13 31202 1 1 23 PRO N N 16.303 0.529 -9.411 1.00 . A A . 23 PRO N 1 1
13 31203 1 1 23 PRO O O 17.943 -2.312 -10.876 1.00 . A A . 23 PRO O 1 1
13 31204 1 1 24 ASP C C 16.086 -4.288 -9.741 1.00 . A A . 24 ASP C 1 1
13 31205 1 1 24 ASP CA C 16.859 -3.474 -8.708 1.00 . A A . 24 ASP CA 1 1
13 31206 1 1 24 ASP CB C 16.259 -3.716 -7.324 1.00 . A A . 24 ASP CB 1 1
13 31207 1 1 24 ASP CG C 17.157 -3.088 -6.257 1.00 . A A . 24 ASP CG 1 1
13 31208 1 1 24 ASP H H 16.239 -1.428 -8.476 1.00 . A A . 24 ASP H 1 1
13 31209 1 1 24 ASP HA H 17.897 -3.771 -8.712 1.00 . A A . 24 ASP HA 1 1
13 31210 1 1 24 ASP HB2 H 15.277 -3.271 -7.276 1.00 . A A . 24 ASP HB2 1 1
13 31211 1 1 24 ASP HB3 H 16.181 -4.776 -7.147 1.00 . A A . 24 ASP HB3 1 1
13 31212 1 1 24 ASP N N 16.748 -2.033 -9.055 1.00 . A A . 24 ASP N 1 1
13 31213 1 1 24 ASP O O 16.656 -4.947 -10.586 1.00 . A A . 24 ASP O 1 1
13 31214 1 1 24 ASP OD1 O 18.340 -2.941 -6.517 1.00 . A A . 24 ASP OD1 1 1
13 31215 1 1 24 ASP OD2 O 16.647 -2.768 -5.196 1.00 . A A . 24 ASP OD2 1 1
13 31216 1 1 25 LEU C C 13.598 -4.043 -11.830 1.00 . A A . 25 LEU C 1 1
13 31217 1 1 25 LEU CA C 13.945 -4.986 -10.662 1.00 . A A . 25 LEU CA 1 1
13 31218 1 1 25 LEU CB C 12.648 -5.428 -9.970 1.00 . A A . 25 LEU CB 1 1
13 31219 1 1 25 LEU CD1 C 11.775 -6.359 -7.811 1.00 . A A . 25 LEU CD1 1 1
13 31220 1 1 25 LEU CD2 C 13.267 -7.759 -9.236 1.00 . A A . 25 LEU CD2 1 1
13 31221 1 1 25 LEU CG C 12.971 -6.329 -8.765 1.00 . A A . 25 LEU CG 1 1
13 31222 1 1 25 LEU H H 14.349 -3.683 -8.996 1.00 . A A . 25 LEU H 1 1
13 31223 1 1 25 LEU HA H 14.488 -5.846 -11.007 1.00 . A A . 25 LEU HA 1 1
13 31224 1 1 25 LEU HB2 H 12.115 -4.550 -9.631 1.00 . A A . 25 LEU HB2 1 1
13 31225 1 1 25 LEU HB3 H 12.030 -5.969 -10.672 1.00 . A A . 25 LEU HB3 1 1
13 31226 1 1 25 LEU HD11 H 10.903 -6.716 -8.338 1.00 . A A . 25 LEU HD11 1 1
13 31227 1 1 25 LEU HD12 H 11.992 -7.019 -6.985 1.00 . A A . 25 LEU HD12 1 1
13 31228 1 1 25 LEU HD13 H 11.587 -5.364 -7.436 1.00 . A A . 25 LEU HD13 1 1
13 31229 1 1 25 LEU HD21 H 12.468 -8.103 -9.875 1.00 . A A . 25 LEU HD21 1 1
13 31230 1 1 25 LEU HD22 H 14.198 -7.777 -9.781 1.00 . A A . 25 LEU HD22 1 1
13 31231 1 1 25 LEU HD23 H 13.343 -8.409 -8.377 1.00 . A A . 25 LEU HD23 1 1
13 31232 1 1 25 LEU HG H 13.831 -5.935 -8.243 1.00 . A A . 25 LEU HG 1 1
13 31233 1 1 25 LEU N N 14.781 -4.232 -9.683 1.00 . A A . 25 LEU N 1 1
13 31234 1 1 25 LEU O O 13.453 -2.858 -11.612 1.00 . A A . 25 LEU O 1 1
13 31235 1 1 26 PRO C C 11.791 -2.974 -13.900 1.00 . A A . 26 PRO C 1 1
13 31236 1 1 26 PRO CA C 13.106 -3.714 -14.191 1.00 . A A . 26 PRO CA 1 1
13 31237 1 1 26 PRO CB C 12.954 -4.694 -15.379 1.00 . A A . 26 PRO CB 1 1
13 31238 1 1 26 PRO CD C 13.624 -5.998 -13.351 1.00 . A A . 26 PRO CD 1 1
13 31239 1 1 26 PRO CG C 13.228 -6.129 -14.839 1.00 . A A . 26 PRO CG 1 1
13 31240 1 1 26 PRO HA H 13.898 -3.007 -14.388 1.00 . A A . 26 PRO HA 1 1
13 31241 1 1 26 PRO HB2 H 11.950 -4.638 -15.792 1.00 . A A . 26 PRO HB2 1 1
13 31242 1 1 26 PRO HB3 H 13.674 -4.454 -16.149 1.00 . A A . 26 PRO HB3 1 1
13 31243 1 1 26 PRO HD2 H 12.976 -6.603 -12.728 1.00 . A A . 26 PRO HD2 1 1
13 31244 1 1 26 PRO HD3 H 14.657 -6.287 -13.216 1.00 . A A . 26 PRO HD3 1 1
13 31245 1 1 26 PRO HG2 H 12.335 -6.738 -14.935 1.00 . A A . 26 PRO HG2 1 1
13 31246 1 1 26 PRO HG3 H 14.038 -6.588 -15.393 1.00 . A A . 26 PRO HG3 1 1
13 31247 1 1 26 PRO N N 13.456 -4.564 -13.035 1.00 . A A . 26 PRO N 1 1
13 31248 1 1 26 PRO O O 11.017 -3.381 -13.058 1.00 . A A . 26 PRO O 1 1
13 31249 1 1 27 ARG C C 9.079 -1.984 -14.837 1.00 . A A . 27 ARG C 1 1
13 31250 1 1 27 ARG CA C 10.261 -1.152 -14.335 1.00 . A A . 27 ARG CA 1 1
13 31251 1 1 27 ARG CB C 10.290 0.192 -15.069 1.00 . A A . 27 ARG CB 1 1
13 31252 1 1 27 ARG CD C 10.575 1.309 -17.278 1.00 . A A . 27 ARG CD 1 1
13 31253 1 1 27 ARG CG C 10.342 -0.035 -16.584 1.00 . A A . 27 ARG CG 1 1
13 31254 1 1 27 ARG CZ C 10.625 2.137 -19.552 1.00 . A A . 27 ARG CZ 1 1
13 31255 1 1 27 ARG H H 12.161 -1.577 -15.268 1.00 . A A . 27 ARG H 1 1
13 31256 1 1 27 ARG HA H 10.154 -0.979 -13.274 1.00 . A A . 27 ARG HA 1 1
13 31257 1 1 27 ARG HB2 H 9.400 0.753 -14.822 1.00 . A A . 27 ARG HB2 1 1
13 31258 1 1 27 ARG HB3 H 11.164 0.751 -14.761 1.00 . A A . 27 ARG HB3 1 1
13 31259 1 1 27 ARG HD2 H 9.743 1.965 -17.079 1.00 . A A . 27 ARG HD2 1 1
13 31260 1 1 27 ARG HD3 H 11.482 1.755 -16.895 1.00 . A A . 27 ARG HD3 1 1
13 31261 1 1 27 ARG HE H 10.850 0.212 -19.113 1.00 . A A . 27 ARG HE 1 1
13 31262 1 1 27 ARG HG2 H 11.152 -0.712 -16.823 1.00 . A A . 27 ARG HG2 1 1
13 31263 1 1 27 ARG HG3 H 9.406 -0.456 -16.922 1.00 . A A . 27 ARG HG3 1 1
13 31264 1 1 27 ARG HH11 H 10.287 3.450 -18.078 1.00 . A A . 27 ARG HH11 1 1
13 31265 1 1 27 ARG HH12 H 10.348 4.118 -19.677 1.00 . A A . 27 ARG HH12 1 1
13 31266 1 1 27 ARG HH21 H 10.940 1.065 -21.213 1.00 . A A . 27 ARG HH21 1 1
13 31267 1 1 27 ARG HH22 H 10.710 2.764 -21.453 1.00 . A A . 27 ARG HH22 1 1
13 31268 1 1 27 ARG N N 11.529 -1.895 -14.588 1.00 . A A . 27 ARG N 1 1
13 31269 1 1 27 ARG NE N 10.700 1.109 -18.750 1.00 . A A . 27 ARG NE 1 1
13 31270 1 1 27 ARG NH1 N 10.402 3.328 -19.064 1.00 . A A . 27 ARG NH1 1 1
13 31271 1 1 27 ARG NH2 N 10.770 1.976 -20.840 1.00 . A A . 27 ARG NH2 1 1
13 31272 1 1 27 ARG O O 7.976 -1.886 -14.335 1.00 . A A . 27 ARG O 1 1
13 31273 1 1 28 ALA C C 7.648 -4.561 -15.296 1.00 . A A . 28 ALA C 1 1
13 31274 1 1 28 ALA CA C 8.211 -3.642 -16.383 1.00 . A A . 28 ALA CA 1 1
13 31275 1 1 28 ALA CB C 8.766 -4.494 -17.525 1.00 . A A . 28 ALA CB 1 1
13 31276 1 1 28 ALA H H 10.205 -2.854 -16.215 1.00 . A A . 28 ALA H 1 1
13 31277 1 1 28 ALA HA H 7.423 -3.007 -16.761 1.00 . A A . 28 ALA HA 1 1
13 31278 1 1 28 ALA HB1 H 9.337 -3.868 -18.195 1.00 . A A . 28 ALA HB1 1 1
13 31279 1 1 28 ALA HB2 H 9.404 -5.267 -17.122 1.00 . A A . 28 ALA HB2 1 1
13 31280 1 1 28 ALA HB3 H 7.948 -4.947 -18.065 1.00 . A A . 28 ALA HB3 1 1
13 31281 1 1 28 ALA N N 9.306 -2.799 -15.828 1.00 . A A . 28 ALA N 1 1
13 31282 1 1 28 ALA O O 6.461 -4.801 -15.230 1.00 . A A . 28 ALA O 1 1
13 31283 1 1 29 ASP C C 7.532 -5.226 -12.174 1.00 . A A . 29 ASP C 1 1
13 31284 1 1 29 ASP CA C 8.000 -6.021 -13.400 1.00 . A A . 29 ASP CA 1 1
13 31285 1 1 29 ASP CB C 9.138 -6.955 -12.991 1.00 . A A . 29 ASP CB 1 1
13 31286 1 1 29 ASP CG C 9.443 -7.914 -14.142 1.00 . A A . 29 ASP CG 1 1
13 31287 1 1 29 ASP H H 9.448 -4.914 -14.545 1.00 . A A . 29 ASP H 1 1
13 31288 1 1 29 ASP HA H 7.176 -6.608 -13.780 1.00 . A A . 29 ASP HA 1 1
13 31289 1 1 29 ASP HB2 H 10.018 -6.371 -12.760 1.00 . A A . 29 ASP HB2 1 1
13 31290 1 1 29 ASP HB3 H 8.842 -7.523 -12.123 1.00 . A A . 29 ASP HB3 1 1
13 31291 1 1 29 ASP N N 8.490 -5.100 -14.463 1.00 . A A . 29 ASP N 1 1
13 31292 1 1 29 ASP O O 6.672 -5.664 -11.436 1.00 . A A . 29 ASP O 1 1
13 31293 1 1 29 ASP OD1 O 8.570 -8.107 -14.973 1.00 . A A . 29 ASP OD1 1 1
13 31294 1 1 29 ASP OD2 O 10.545 -8.438 -14.174 1.00 . A A . 29 ASP OD2 1 1
13 31295 1 1 30 VAL C C 6.290 -2.705 -10.930 1.00 . A A . 30 VAL C 1 1
13 31296 1 1 30 VAL CA C 7.693 -3.285 -10.733 1.00 . A A . 30 VAL CA 1 1
13 31297 1 1 30 VAL CB C 8.696 -2.147 -10.516 1.00 . A A . 30 VAL CB 1 1
13 31298 1 1 30 VAL CG1 C 8.186 -1.205 -9.420 1.00 . A A . 30 VAL CG1 1 1
13 31299 1 1 30 VAL CG2 C 10.047 -2.735 -10.099 1.00 . A A . 30 VAL CG2 1 1
13 31300 1 1 30 VAL H H 8.806 -3.737 -12.526 1.00 . A A . 30 VAL H 1 1
13 31301 1 1 30 VAL HA H 7.694 -3.929 -9.866 1.00 . A A . 30 VAL HA 1 1
13 31302 1 1 30 VAL HB H 8.814 -1.595 -11.437 1.00 . A A . 30 VAL HB 1 1
13 31303 1 1 30 VAL HG11 H 7.813 -1.787 -8.592 1.00 . A A . 30 VAL HG11 1 1
13 31304 1 1 30 VAL HG12 H 8.994 -0.574 -9.081 1.00 . A A . 30 VAL HG12 1 1
13 31305 1 1 30 VAL HG13 H 7.392 -0.591 -9.816 1.00 . A A . 30 VAL HG13 1 1
13 31306 1 1 30 VAL HG21 H 10.268 -3.601 -10.708 1.00 . A A . 30 VAL HG21 1 1
13 31307 1 1 30 VAL HG22 H 10.818 -1.991 -10.237 1.00 . A A . 30 VAL HG22 1 1
13 31308 1 1 30 VAL HG23 H 10.011 -3.026 -9.061 1.00 . A A . 30 VAL HG23 1 1
13 31309 1 1 30 VAL N N 8.102 -4.074 -11.932 1.00 . A A . 30 VAL N 1 1
13 31310 1 1 30 VAL O O 5.429 -2.850 -10.086 1.00 . A A . 30 VAL O 1 1
13 31311 1 1 31 ASP C C 3.644 -2.581 -12.147 1.00 . A A . 31 ASP C 1 1
13 31312 1 1 31 ASP CA C 4.693 -1.473 -12.253 1.00 . A A . 31 ASP CA 1 1
13 31313 1 1 31 ASP CB C 4.631 -0.812 -13.634 1.00 . A A . 31 ASP CB 1 1
13 31314 1 1 31 ASP CG C 4.972 -1.839 -14.711 1.00 . A A . 31 ASP CG 1 1
13 31315 1 1 31 ASP H H 6.749 -1.940 -12.704 1.00 . A A . 31 ASP H 1 1
13 31316 1 1 31 ASP HA H 4.498 -0.730 -11.493 1.00 . A A . 31 ASP HA 1 1
13 31317 1 1 31 ASP HB2 H 3.635 -0.430 -13.805 1.00 . A A . 31 ASP HB2 1 1
13 31318 1 1 31 ASP HB3 H 5.339 -0.001 -13.677 1.00 . A A . 31 ASP HB3 1 1
13 31319 1 1 31 ASP N N 6.046 -2.052 -12.030 1.00 . A A . 31 ASP N 1 1
13 31320 1 1 31 ASP O O 2.572 -2.380 -11.612 1.00 . A A . 31 ASP O 1 1
13 31321 1 1 31 ASP OD1 O 5.495 -2.878 -14.357 1.00 . A A . 31 ASP OD1 1 1
13 31322 1 1 31 ASP OD2 O 4.709 -1.565 -15.870 1.00 . A A . 31 ASP OD2 1 1
13 31323 1 1 32 HIS C C 2.634 -5.169 -11.100 1.00 . A A . 32 HIS C 1 1
13 31324 1 1 32 HIS CA C 2.954 -4.870 -12.569 1.00 . A A . 32 HIS CA 1 1
13 31325 1 1 32 HIS CB C 3.543 -6.126 -13.219 1.00 . A A . 32 HIS CB 1 1
13 31326 1 1 32 HIS CD2 C 2.519 -8.406 -12.397 1.00 . A A . 32 HIS CD2 1 1
13 31327 1 1 32 HIS CE1 C 0.708 -8.382 -13.585 1.00 . A A . 32 HIS CE1 1 1
13 31328 1 1 32 HIS CG C 2.544 -7.249 -13.136 1.00 . A A . 32 HIS CG 1 1
13 31329 1 1 32 HIS H H 4.813 -3.895 -13.074 1.00 . A A . 32 HIS H 1 1
13 31330 1 1 32 HIS HA H 2.047 -4.588 -13.084 1.00 . A A . 32 HIS HA 1 1
13 31331 1 1 32 HIS HB2 H 3.773 -5.924 -14.254 1.00 . A A . 32 HIS HB2 1 1
13 31332 1 1 32 HIS HB3 H 4.445 -6.409 -12.697 1.00 . A A . 32 HIS HB3 1 1
13 31333 1 1 32 HIS HD1 H 1.093 -6.563 -14.521 1.00 . A A . 32 HIS HD1 1 1
13 31334 1 1 32 HIS HD2 H 3.283 -8.714 -11.698 1.00 . A A . 32 HIS HD2 1 1
13 31335 1 1 32 HIS HE1 H -0.237 -8.659 -14.025 1.00 . A A . 32 HIS HE1 1 1
13 31336 1 1 32 HIS N N 3.941 -3.751 -12.649 1.00 . A A . 32 HIS N 1 1
13 31337 1 1 32 HIS ND1 N 1.378 -7.255 -13.886 1.00 . A A . 32 HIS ND1 1 1
13 31338 1 1 32 HIS NE2 N 1.359 -9.119 -12.682 1.00 . A A . 32 HIS NE2 1 1
13 31339 1 1 32 HIS O O 1.487 -5.286 -10.716 1.00 . A A . 32 HIS O 1 1
13 31340 1 1 33 ALA C C 2.556 -4.476 -8.213 1.00 . A A . 33 ALA C 1 1
13 31341 1 1 33 ALA CA C 3.403 -5.590 -8.834 1.00 . A A . 33 ALA CA 1 1
13 31342 1 1 33 ALA CB C 4.746 -5.672 -8.102 1.00 . A A . 33 ALA CB 1 1
13 31343 1 1 33 ALA H H 4.561 -5.199 -10.611 1.00 . A A . 33 ALA H 1 1
13 31344 1 1 33 ALA HA H 2.884 -6.533 -8.735 1.00 . A A . 33 ALA HA 1 1
13 31345 1 1 33 ALA HB1 H 5.429 -6.282 -8.673 1.00 . A A . 33 ALA HB1 1 1
13 31346 1 1 33 ALA HB2 H 5.157 -4.680 -7.989 1.00 . A A . 33 ALA HB2 1 1
13 31347 1 1 33 ALA HB3 H 4.599 -6.114 -7.128 1.00 . A A . 33 ALA HB3 1 1
13 31348 1 1 33 ALA N N 3.643 -5.295 -10.278 1.00 . A A . 33 ALA N 1 1
13 31349 1 1 33 ALA O O 1.610 -4.730 -7.491 1.00 . A A . 33 ALA O 1 1
13 31350 1 1 34 ILE C C 0.727 -2.052 -8.540 1.00 . A A . 34 ILE C 1 1
13 31351 1 1 34 ILE CA C 2.114 -2.115 -7.896 1.00 . A A . 34 ILE CA 1 1
13 31352 1 1 34 ILE CB C 2.851 -0.802 -8.176 1.00 . A A . 34 ILE CB 1 1
13 31353 1 1 34 ILE CD1 C 4.181 -1.112 -6.037 1.00 . A A . 34 ILE CD1 1 1
13 31354 1 1 34 ILE CG1 C 4.256 -0.834 -7.547 1.00 . A A . 34 ILE CG1 1 1
13 31355 1 1 34 ILE CG2 C 2.049 0.372 -7.607 1.00 . A A . 34 ILE CG2 1 1
13 31356 1 1 34 ILE H H 3.662 -3.060 -9.059 1.00 . A A . 34 ILE H 1 1
13 31357 1 1 34 ILE HA H 2.009 -2.257 -6.832 1.00 . A A . 34 ILE HA 1 1
13 31358 1 1 34 ILE HB H 2.944 -0.675 -9.246 1.00 . A A . 34 ILE HB 1 1
13 31359 1 1 34 ILE HD11 H 3.310 -0.632 -5.616 1.00 . A A . 34 ILE HD11 1 1
13 31360 1 1 34 ILE HD12 H 4.125 -2.179 -5.869 1.00 . A A . 34 ILE HD12 1 1
13 31361 1 1 34 ILE HD13 H 5.069 -0.723 -5.559 1.00 . A A . 34 ILE HD13 1 1
13 31362 1 1 34 ILE HG12 H 4.838 -1.610 -8.022 1.00 . A A . 34 ILE HG12 1 1
13 31363 1 1 34 ILE HG13 H 4.737 0.119 -7.708 1.00 . A A . 34 ILE HG13 1 1
13 31364 1 1 34 ILE HG21 H 1.706 0.126 -6.613 1.00 . A A . 34 ILE HG21 1 1
13 31365 1 1 34 ILE HG22 H 2.676 1.250 -7.565 1.00 . A A . 34 ILE HG22 1 1
13 31366 1 1 34 ILE HG23 H 1.198 0.567 -8.242 1.00 . A A . 34 ILE HG23 1 1
13 31367 1 1 34 ILE N N 2.892 -3.244 -8.481 1.00 . A A . 34 ILE N 1 1
13 31368 1 1 34 ILE O O -0.268 -1.857 -7.870 1.00 . A A . 34 ILE O 1 1
13 31369 1 1 35 GLU C C -1.587 -3.252 -9.962 1.00 . A A . 35 GLU C 1 1
13 31370 1 1 35 GLU CA C -0.673 -2.153 -10.514 1.00 . A A . 35 GLU CA 1 1
13 31371 1 1 35 GLU CB C -0.475 -2.344 -12.025 1.00 . A A . 35 GLU CB 1 1
13 31372 1 1 35 GLU CD C -1.618 -2.467 -14.246 1.00 . A A . 35 GLU CD 1 1
13 31373 1 1 35 GLU CG C -1.828 -2.278 -12.744 1.00 . A A . 35 GLU CG 1 1
13 31374 1 1 35 GLU H H 1.466 -2.362 -10.357 1.00 . A A . 35 GLU H 1 1
13 31375 1 1 35 GLU HA H -1.125 -1.188 -10.333 1.00 . A A . 35 GLU HA 1 1
13 31376 1 1 35 GLU HB2 H 0.170 -1.565 -12.403 1.00 . A A . 35 GLU HB2 1 1
13 31377 1 1 35 GLU HB3 H -0.021 -3.305 -12.208 1.00 . A A . 35 GLU HB3 1 1
13 31378 1 1 35 GLU HG2 H -2.475 -3.060 -12.375 1.00 . A A . 35 GLU HG2 1 1
13 31379 1 1 35 GLU HG3 H -2.285 -1.317 -12.564 1.00 . A A . 35 GLU HG3 1 1
13 31380 1 1 35 GLU N N 0.651 -2.210 -9.833 1.00 . A A . 35 GLU N 1 1
13 31381 1 1 35 GLU O O -2.768 -3.049 -9.764 1.00 . A A . 35 GLU O 1 1
13 31382 1 1 35 GLU OE1 O -0.476 -2.447 -14.673 1.00 . A A . 35 GLU OE1 1 1
13 31383 1 1 35 GLU OE2 O -2.606 -2.626 -14.945 1.00 . A A . 35 GLU OE2 1 1
13 31384 1 1 36 LYS C C -2.436 -5.203 -7.817 1.00 . A A . 36 LYS C 1 1
13 31385 1 1 36 LYS CA C -1.887 -5.542 -9.208 1.00 . A A . 36 LYS CA 1 1
13 31386 1 1 36 LYS CB C -1.040 -6.815 -9.135 1.00 . A A . 36 LYS CB 1 1
13 31387 1 1 36 LYS CD C -1.078 -9.276 -8.703 1.00 . A A . 36 LYS CD 1 1
13 31388 1 1 36 LYS CE C -1.971 -10.483 -8.406 1.00 . A A . 36 LYS CE 1 1
13 31389 1 1 36 LYS CG C -1.931 -8.006 -8.774 1.00 . A A . 36 LYS CG 1 1
13 31390 1 1 36 LYS H H -0.097 -4.562 -9.908 1.00 . A A . 36 LYS H 1 1
13 31391 1 1 36 LYS HA H -2.715 -5.706 -9.883 1.00 . A A . 36 LYS HA 1 1
13 31392 1 1 36 LYS HB2 H -0.573 -6.992 -10.095 1.00 . A A . 36 LYS HB2 1 1
13 31393 1 1 36 LYS HB3 H -0.278 -6.697 -8.380 1.00 . A A . 36 LYS HB3 1 1
13 31394 1 1 36 LYS HD2 H -0.576 -9.423 -9.649 1.00 . A A . 36 LYS HD2 1 1
13 31395 1 1 36 LYS HD3 H -0.344 -9.173 -7.919 1.00 . A A . 36 LYS HD3 1 1
13 31396 1 1 36 LYS HE2 H -1.359 -11.368 -8.315 1.00 . A A . 36 LYS HE2 1 1
13 31397 1 1 36 LYS HE3 H -2.504 -10.318 -7.481 1.00 . A A . 36 LYS HE3 1 1
13 31398 1 1 36 LYS HG2 H -2.395 -7.827 -7.814 1.00 . A A . 36 LYS HG2 1 1
13 31399 1 1 36 LYS HG3 H -2.695 -8.127 -9.526 1.00 . A A . 36 LYS HG3 1 1
13 31400 1 1 36 LYS HZ1 H -2.464 -10.548 -10.429 1.00 . A A . 36 LYS HZ1 1 1
13 31401 1 1 36 LYS HZ2 H -3.359 -11.620 -9.462 1.00 . A A . 36 LYS HZ2 1 1
13 31402 1 1 36 LYS HZ3 H -3.704 -9.957 -9.434 1.00 . A A . 36 LYS HZ3 1 1
13 31403 1 1 36 LYS N N -1.051 -4.419 -9.729 1.00 . A A . 36 LYS N 1 1
13 31404 1 1 36 LYS NZ N -2.948 -10.666 -9.516 1.00 . A A . 36 LYS NZ 1 1
13 31405 1 1 36 LYS O O -3.567 -5.512 -7.500 1.00 . A A . 36 LYS O 1 1
13 31406 1 1 37 ALA C C -3.324 -3.280 -5.690 1.00 . A A . 37 ALA C 1 1
13 31407 1 1 37 ALA CA C -2.148 -4.259 -5.608 1.00 . A A . 37 ALA CA 1 1
13 31408 1 1 37 ALA CB C -1.022 -3.624 -4.792 1.00 . A A . 37 ALA CB 1 1
13 31409 1 1 37 ALA H H -0.732 -4.355 -7.239 1.00 . A A . 37 ALA H 1 1
13 31410 1 1 37 ALA HA H -2.473 -5.166 -5.118 1.00 . A A . 37 ALA HA 1 1
13 31411 1 1 37 ALA HB1 H -0.616 -2.780 -5.333 1.00 . A A . 37 ALA HB1 1 1
13 31412 1 1 37 ALA HB2 H -1.412 -3.289 -3.841 1.00 . A A . 37 ALA HB2 1 1
13 31413 1 1 37 ALA HB3 H -0.245 -4.353 -4.625 1.00 . A A . 37 ALA HB3 1 1
13 31414 1 1 37 ALA N N -1.649 -4.589 -6.976 1.00 . A A . 37 ALA N 1 1
13 31415 1 1 37 ALA O O -4.339 -3.464 -5.046 1.00 . A A . 37 ALA O 1 1
13 31416 1 1 38 PHE C C -5.583 -1.946 -7.085 1.00 . A A . 38 PHE C 1 1
13 31417 1 1 38 PHE CA C -4.319 -1.252 -6.566 1.00 . A A . 38 PHE CA 1 1
13 31418 1 1 38 PHE CB C -3.926 -0.113 -7.522 1.00 . A A . 38 PHE CB 1 1
13 31419 1 1 38 PHE CD1 C -3.547 1.614 -5.719 1.00 . A A . 38 PHE CD1 1 1
13 31420 1 1 38 PHE CD2 C -1.717 1.092 -7.227 1.00 . A A . 38 PHE CD2 1 1
13 31421 1 1 38 PHE CE1 C -2.736 2.540 -5.056 1.00 . A A . 38 PHE CE1 1 1
13 31422 1 1 38 PHE CE2 C -0.907 2.021 -6.561 1.00 . A A . 38 PHE CE2 1 1
13 31423 1 1 38 PHE CG C -3.039 0.887 -6.806 1.00 . A A . 38 PHE CG 1 1
13 31424 1 1 38 PHE CZ C -1.416 2.744 -5.476 1.00 . A A . 38 PHE CZ 1 1
13 31425 1 1 38 PHE H H -2.373 -2.093 -6.973 1.00 . A A . 38 PHE H 1 1
13 31426 1 1 38 PHE HA H -4.519 -0.847 -5.585 1.00 . A A . 38 PHE HA 1 1
13 31427 1 1 38 PHE HB2 H -3.393 -0.527 -8.368 1.00 . A A . 38 PHE HB2 1 1
13 31428 1 1 38 PHE HB3 H -4.817 0.388 -7.874 1.00 . A A . 38 PHE HB3 1 1
13 31429 1 1 38 PHE HD1 H -4.566 1.461 -5.394 1.00 . A A . 38 PHE HD1 1 1
13 31430 1 1 38 PHE HD2 H -1.325 0.536 -8.064 1.00 . A A . 38 PHE HD2 1 1
13 31431 1 1 38 PHE HE1 H -3.129 3.097 -4.218 1.00 . A A . 38 PHE HE1 1 1
13 31432 1 1 38 PHE HE2 H 0.111 2.179 -6.885 1.00 . A A . 38 PHE HE2 1 1
13 31433 1 1 38 PHE HZ H -0.792 3.461 -4.964 1.00 . A A . 38 PHE HZ 1 1
13 31434 1 1 38 PHE N N -3.199 -2.234 -6.464 1.00 . A A . 38 PHE N 1 1
13 31435 1 1 38 PHE O O -6.677 -1.685 -6.624 1.00 . A A . 38 PHE O 1 1
13 31436 1 1 39 GLN C C -7.345 -4.303 -7.473 1.00 . A A . 39 GLN C 1 1
13 31437 1 1 39 GLN CA C -6.650 -3.513 -8.583 1.00 . A A . 39 GLN CA 1 1
13 31438 1 1 39 GLN CB C -6.219 -4.468 -9.696 1.00 . A A . 39 GLN CB 1 1
13 31439 1 1 39 GLN CD C -5.296 -4.602 -12.015 1.00 . A A . 39 GLN CD 1 1
13 31440 1 1 39 GLN CG C -5.769 -3.655 -10.910 1.00 . A A . 39 GLN CG 1 1
13 31441 1 1 39 GLN H H -4.560 -3.015 -8.406 1.00 . A A . 39 GLN H 1 1
13 31442 1 1 39 GLN HA H -7.336 -2.783 -8.984 1.00 . A A . 39 GLN HA 1 1
13 31443 1 1 39 GLN HB2 H -5.399 -5.080 -9.347 1.00 . A A . 39 GLN HB2 1 1
13 31444 1 1 39 GLN HB3 H -7.049 -5.098 -9.973 1.00 . A A . 39 GLN HB3 1 1
13 31445 1 1 39 GLN HE21 H -4.280 -3.193 -12.979 1.00 . A A . 39 GLN HE21 1 1
13 31446 1 1 39 GLN HE22 H -4.227 -4.737 -13.684 1.00 . A A . 39 GLN HE22 1 1
13 31447 1 1 39 GLN HG2 H -6.597 -3.065 -11.272 1.00 . A A . 39 GLN HG2 1 1
13 31448 1 1 39 GLN HG3 H -4.958 -3.001 -10.625 1.00 . A A . 39 GLN HG3 1 1
13 31449 1 1 39 GLN N N -5.448 -2.819 -8.041 1.00 . A A . 39 GLN N 1 1
13 31450 1 1 39 GLN NE2 N -4.539 -4.139 -12.973 1.00 . A A . 39 GLN NE2 1 1
13 31451 1 1 39 GLN O O -8.556 -4.325 -7.379 1.00 . A A . 39 GLN O 1 1
13 31452 1 1 39 GLN OE1 O -5.616 -5.775 -12.006 1.00 . A A . 39 GLN OE1 1 1
13 31453 1 1 40 LEU C C -8.013 -4.876 -4.605 1.00 . A A . 40 LEU C 1 1
13 31454 1 1 40 LEU CA C -7.197 -5.767 -5.546 1.00 . A A . 40 LEU CA 1 1
13 31455 1 1 40 LEU CB C -6.086 -6.452 -4.750 1.00 . A A . 40 LEU CB 1 1
13 31456 1 1 40 LEU CD1 C -4.175 -8.051 -4.869 1.00 . A A . 40 LEU CD1 1 1
13 31457 1 1 40 LEU CD2 C -6.402 -8.722 -5.830 1.00 . A A . 40 LEU CD2 1 1
13 31458 1 1 40 LEU CG C -5.424 -7.549 -5.598 1.00 . A A . 40 LEU CG 1 1
13 31459 1 1 40 LEU H H -5.614 -4.938 -6.745 1.00 . A A . 40 LEU H 1 1
13 31460 1 1 40 LEU HA H -7.847 -6.514 -5.971 1.00 . A A . 40 LEU HA 1 1
13 31461 1 1 40 LEU HB2 H -5.344 -5.717 -4.474 1.00 . A A . 40 LEU HB2 1 1
13 31462 1 1 40 LEU HB3 H -6.502 -6.891 -3.855 1.00 . A A . 40 LEU HB3 1 1
13 31463 1 1 40 LEU HD11 H -3.537 -7.214 -4.630 1.00 . A A . 40 LEU HD11 1 1
13 31464 1 1 40 LEU HD12 H -4.468 -8.553 -3.959 1.00 . A A . 40 LEU HD12 1 1
13 31465 1 1 40 LEU HD13 H -3.641 -8.742 -5.505 1.00 . A A . 40 LEU HD13 1 1
13 31466 1 1 40 LEU HD21 H -7.054 -8.835 -4.976 1.00 . A A . 40 LEU HD21 1 1
13 31467 1 1 40 LEU HD22 H -6.996 -8.523 -6.709 1.00 . A A . 40 LEU HD22 1 1
13 31468 1 1 40 LEU HD23 H -5.847 -9.638 -5.980 1.00 . A A . 40 LEU HD23 1 1
13 31469 1 1 40 LEU HG H -5.132 -7.130 -6.551 1.00 . A A . 40 LEU HG 1 1
13 31470 1 1 40 LEU N N -6.588 -4.963 -6.643 1.00 . A A . 40 LEU N 1 1
13 31471 1 1 40 LEU O O -9.083 -5.249 -4.167 1.00 . A A . 40 LEU O 1 1
13 31472 1 1 41 TRP C C -9.533 -2.282 -4.018 1.00 . A A . 41 TRP C 1 1
13 31473 1 1 41 TRP CA C -8.280 -2.838 -3.330 1.00 . A A . 41 TRP CA 1 1
13 31474 1 1 41 TRP CB C -7.395 -1.666 -2.887 1.00 . A A . 41 TRP CB 1 1
13 31475 1 1 41 TRP CD1 C -4.981 -2.079 -2.264 1.00 . A A . 41 TRP CD1 1 1
13 31476 1 1 41 TRP CD2 C -6.409 -2.767 -0.666 1.00 . A A . 41 TRP CD2 1 1
13 31477 1 1 41 TRP CE2 C -5.104 -3.046 -0.194 1.00 . A A . 41 TRP CE2 1 1
13 31478 1 1 41 TRP CE3 C -7.497 -3.107 0.158 1.00 . A A . 41 TRP CE3 1 1
13 31479 1 1 41 TRP CG C -6.303 -2.150 -1.984 1.00 . A A . 41 TRP CG 1 1
13 31480 1 1 41 TRP CH2 C -5.978 -3.971 1.856 1.00 . A A . 41 TRP CH2 1 1
13 31481 1 1 41 TRP CZ2 C -4.886 -3.639 1.050 1.00 . A A . 41 TRP CZ2 1 1
13 31482 1 1 41 TRP CZ3 C -7.280 -3.706 1.411 1.00 . A A . 41 TRP CZ3 1 1
13 31483 1 1 41 TRP H H -6.644 -3.430 -4.614 1.00 . A A . 41 TRP H 1 1
13 31484 1 1 41 TRP HA H -8.574 -3.411 -2.463 1.00 . A A . 41 TRP HA 1 1
13 31485 1 1 41 TRP HB2 H -6.957 -1.200 -3.757 1.00 . A A . 41 TRP HB2 1 1
13 31486 1 1 41 TRP HB3 H -7.998 -0.942 -2.361 1.00 . A A . 41 TRP HB3 1 1
13 31487 1 1 41 TRP HD1 H -4.551 -1.672 -3.167 1.00 . A A . 41 TRP HD1 1 1
13 31488 1 1 41 TRP HE1 H -3.292 -2.670 -1.150 1.00 . A A . 41 TRP HE1 1 1
13 31489 1 1 41 TRP HE3 H -8.504 -2.906 -0.175 1.00 . A A . 41 TRP HE3 1 1
13 31490 1 1 41 TRP HH2 H -5.818 -4.431 2.820 1.00 . A A . 41 TRP HH2 1 1
13 31491 1 1 41 TRP HZ2 H -3.879 -3.838 1.389 1.00 . A A . 41 TRP HZ2 1 1
13 31492 1 1 41 TRP HZ3 H -8.122 -3.964 2.036 1.00 . A A . 41 TRP HZ3 1 1
13 31493 1 1 41 TRP N N -7.517 -3.715 -4.267 1.00 . A A . 41 TRP N 1 1
13 31494 1 1 41 TRP NE1 N -4.269 -2.606 -1.200 1.00 . A A . 41 TRP NE1 1 1
13 31495 1 1 41 TRP O O -10.593 -2.213 -3.431 1.00 . A A . 41 TRP O 1 1
13 31496 1 1 42 SER C C -11.622 -2.407 -6.292 1.00 . A A . 42 SER C 1 1
13 31497 1 1 42 SER CA C -10.601 -1.309 -5.973 1.00 . A A . 42 SER CA 1 1
13 31498 1 1 42 SER CB C -10.140 -0.661 -7.277 1.00 . A A . 42 SER CB 1 1
13 31499 1 1 42 SER H H -8.550 -1.930 -5.705 1.00 . A A . 42 SER H 1 1
13 31500 1 1 42 SER HA H -11.070 -0.560 -5.351 1.00 . A A . 42 SER HA 1 1
13 31501 1 1 42 SER HB2 H -9.562 0.220 -7.059 1.00 . A A . 42 SER HB2 1 1
13 31502 1 1 42 SER HB3 H -9.531 -1.363 -7.831 1.00 . A A . 42 SER HB3 1 1
13 31503 1 1 42 SER HG H -12.006 -0.866 -7.788 1.00 . A A . 42 SER HG 1 1
13 31504 1 1 42 SER N N -9.418 -1.874 -5.252 1.00 . A A . 42 SER N 1 1
13 31505 1 1 42 SER O O -12.801 -2.149 -6.428 1.00 . A A . 42 SER O 1 1
13 31506 1 1 42 SER OG O -11.279 -0.294 -8.043 1.00 . A A . 42 SER OG 1 1
13 31507 1 1 43 ASN C C -13.192 -4.894 -5.701 1.00 . A A . 43 ASN C 1 1
13 31508 1 1 43 ASN CA C -12.115 -4.732 -6.776 1.00 . A A . 43 ASN CA 1 1
13 31509 1 1 43 ASN CB C -11.333 -6.038 -6.906 1.00 . A A . 43 ASN CB 1 1
13 31510 1 1 43 ASN CG C -10.466 -5.994 -8.163 1.00 . A A . 43 ASN CG 1 1
13 31511 1 1 43 ASN H H -10.220 -3.804 -6.340 1.00 . A A . 43 ASN H 1 1
13 31512 1 1 43 ASN HA H -12.591 -4.514 -7.719 1.00 . A A . 43 ASN HA 1 1
13 31513 1 1 43 ASN HB2 H -10.703 -6.168 -6.041 1.00 . A A . 43 ASN HB2 1 1
13 31514 1 1 43 ASN HB3 H -12.023 -6.865 -6.977 1.00 . A A . 43 ASN HB3 1 1
13 31515 1 1 43 ASN HD21 H -9.122 -7.263 -7.440 1.00 . A A . 43 ASN HD21 1 1
13 31516 1 1 43 ASN HD22 H -8.811 -6.693 -9.009 1.00 . A A . 43 ASN HD22 1 1
13 31517 1 1 43 ASN N N -11.177 -3.622 -6.436 1.00 . A A . 43 ASN N 1 1
13 31518 1 1 43 ASN ND2 N -9.375 -6.708 -8.208 1.00 . A A . 43 ASN ND2 1 1
13 31519 1 1 43 ASN O O -14.337 -5.164 -6.005 1.00 . A A . 43 ASN O 1 1
13 31520 1 1 43 ASN OD1 O -10.786 -5.307 -9.114 1.00 . A A . 43 ASN OD1 1 1
13 31521 1 1 44 VAL C C -14.274 -3.587 -2.783 1.00 . A A . 44 VAL C 1 1
13 31522 1 1 44 VAL CA C -13.843 -4.945 -3.350 1.00 . A A . 44 VAL CA 1 1
13 31523 1 1 44 VAL CB C -13.225 -5.808 -2.241 1.00 . A A . 44 VAL CB 1 1
13 31524 1 1 44 VAL CG1 C -12.833 -7.167 -2.830 1.00 . A A . 44 VAL CG1 1 1
13 31525 1 1 44 VAL CG2 C -11.978 -5.118 -1.660 1.00 . A A . 44 VAL CG2 1 1
13 31526 1 1 44 VAL H H -11.905 -4.566 -4.222 1.00 . A A . 44 VAL H 1 1
13 31527 1 1 44 VAL HA H -14.718 -5.452 -3.736 1.00 . A A . 44 VAL HA 1 1
13 31528 1 1 44 VAL HB H -13.954 -5.958 -1.458 1.00 . A A . 44 VAL HB 1 1
13 31529 1 1 44 VAL HG11 H -12.201 -7.016 -3.691 1.00 . A A . 44 VAL HG11 1 1
13 31530 1 1 44 VAL HG12 H -12.298 -7.739 -2.087 1.00 . A A . 44 VAL HG12 1 1
13 31531 1 1 44 VAL HG13 H -13.724 -7.704 -3.127 1.00 . A A . 44 VAL HG13 1 1
13 31532 1 1 44 VAL HG21 H -11.452 -4.593 -2.445 1.00 . A A . 44 VAL HG21 1 1
13 31533 1 1 44 VAL HG22 H -12.279 -4.418 -0.898 1.00 . A A . 44 VAL HG22 1 1
13 31534 1 1 44 VAL HG23 H -11.321 -5.857 -1.222 1.00 . A A . 44 VAL HG23 1 1
13 31535 1 1 44 VAL N N -12.837 -4.763 -4.447 1.00 . A A . 44 VAL N 1 1
13 31536 1 1 44 VAL O O -14.847 -3.512 -1.714 1.00 . A A . 44 VAL O 1 1
13 31537 1 1 45 THR C C -14.809 -0.258 -4.204 1.00 . A A . 45 THR C 1 1
13 31538 1 1 45 THR CA C -14.459 -1.164 -3.000 1.00 . A A . 45 THR CA 1 1
13 31539 1 1 45 THR CB C -13.315 -0.506 -2.219 1.00 . A A . 45 THR CB 1 1
13 31540 1 1 45 THR CG2 C -12.946 -1.353 -1.002 1.00 . A A . 45 THR CG2 1 1
13 31541 1 1 45 THR H H -13.590 -2.595 -4.368 1.00 . A A . 45 THR H 1 1
13 31542 1 1 45 THR HA H -15.306 -1.288 -2.355 1.00 . A A . 45 THR HA 1 1
13 31543 1 1 45 THR HB H -13.630 0.471 -1.886 1.00 . A A . 45 THR HB 1 1
13 31544 1 1 45 THR HG1 H -11.419 -0.723 -2.591 1.00 . A A . 45 THR HG1 1 1
13 31545 1 1 45 THR HG21 H -13.841 -1.753 -0.549 1.00 . A A . 45 THR HG21 1 1
13 31546 1 1 45 THR HG22 H -12.303 -2.160 -1.315 1.00 . A A . 45 THR HG22 1 1
13 31547 1 1 45 THR HG23 H -12.425 -0.738 -0.283 1.00 . A A . 45 THR HG23 1 1
13 31548 1 1 45 THR N N -14.031 -2.513 -3.498 1.00 . A A . 45 THR N 1 1
13 31549 1 1 45 THR O O -14.189 -0.380 -5.241 1.00 . A A . 45 THR O 1 1
13 31550 1 1 45 THR OG1 O -12.179 -0.374 -3.063 1.00 . A A . 45 THR OG1 1 1
13 31551 1 1 46 PRO C C -14.988 2.568 -5.383 1.00 . A A . 46 PRO C 1 1
13 31552 1 1 46 PRO CA C -16.134 1.573 -5.144 1.00 . A A . 46 PRO CA 1 1
13 31553 1 1 46 PRO CB C -17.390 2.313 -4.628 1.00 . A A . 46 PRO CB 1 1
13 31554 1 1 46 PRO CD C -16.559 0.828 -2.807 1.00 . A A . 46 PRO CD 1 1
13 31555 1 1 46 PRO CG C -17.502 2.012 -3.109 1.00 . A A . 46 PRO CG 1 1
13 31556 1 1 46 PRO HA H -16.361 1.027 -6.046 1.00 . A A . 46 PRO HA 1 1
13 31557 1 1 46 PRO HB2 H -17.298 3.383 -4.794 1.00 . A A . 46 PRO HB2 1 1
13 31558 1 1 46 PRO HB3 H -18.269 1.943 -5.135 1.00 . A A . 46 PRO HB3 1 1
13 31559 1 1 46 PRO HD2 H -15.912 1.055 -1.969 1.00 . A A . 46 PRO HD2 1 1
13 31560 1 1 46 PRO HD3 H -17.140 -0.061 -2.608 1.00 . A A . 46 PRO HD3 1 1
13 31561 1 1 46 PRO HG2 H -17.200 2.884 -2.539 1.00 . A A . 46 PRO HG2 1 1
13 31562 1 1 46 PRO HG3 H -18.519 1.746 -2.855 1.00 . A A . 46 PRO HG3 1 1
13 31563 1 1 46 PRO N N -15.766 0.649 -4.047 1.00 . A A . 46 PRO N 1 1
13 31564 1 1 46 PRO O O -15.105 3.486 -6.171 1.00 . A A . 46 PRO O 1 1
13 31565 1 1 47 LEU C C -12.060 3.080 -6.212 1.00 . A A . 47 LEU C 1 1
13 31566 1 1 47 LEU CA C -12.751 3.342 -4.874 1.00 . A A . 47 LEU CA 1 1
13 31567 1 1 47 LEU CB C -11.749 3.139 -3.736 1.00 . A A . 47 LEU CB 1 1
13 31568 1 1 47 LEU CD1 C -11.435 3.144 -1.256 1.00 . A A . 47 LEU CD1 1 1
13 31569 1 1 47 LEU CD2 C -12.921 4.866 -2.318 1.00 . A A . 47 LEU CD2 1 1
13 31570 1 1 47 LEU CG C -12.431 3.408 -2.389 1.00 . A A . 47 LEU CG 1 1
13 31571 1 1 47 LEU H H -13.820 1.661 -4.059 1.00 . A A . 47 LEU H 1 1
13 31572 1 1 47 LEU HA H -13.115 4.356 -4.858 1.00 . A A . 47 LEU HA 1 1
13 31573 1 1 47 LEU HB2 H -11.385 2.122 -3.758 1.00 . A A . 47 LEU HB2 1 1
13 31574 1 1 47 LEU HB3 H -10.920 3.821 -3.860 1.00 . A A . 47 LEU HB3 1 1
13 31575 1 1 47 LEU HD11 H -10.579 3.793 -1.371 1.00 . A A . 47 LEU HD11 1 1
13 31576 1 1 47 LEU HD12 H -11.911 3.341 -0.307 1.00 . A A . 47 LEU HD12 1 1
13 31577 1 1 47 LEU HD13 H -11.113 2.114 -1.291 1.00 . A A . 47 LEU HD13 1 1
13 31578 1 1 47 LEU HD21 H -12.249 5.506 -2.870 1.00 . A A . 47 LEU HD21 1 1
13 31579 1 1 47 LEU HD22 H -13.910 4.931 -2.746 1.00 . A A . 47 LEU HD22 1 1
13 31580 1 1 47 LEU HD23 H -12.959 5.190 -1.287 1.00 . A A . 47 LEU HD23 1 1
13 31581 1 1 47 LEU HG H -13.274 2.741 -2.281 1.00 . A A . 47 LEU HG 1 1
13 31582 1 1 47 LEU N N -13.891 2.400 -4.698 1.00 . A A . 47 LEU N 1 1
13 31583 1 1 47 LEU O O -12.011 1.962 -6.688 1.00 . A A . 47 LEU O 1 1
13 31584 1 1 48 THR C C -9.444 4.622 -8.048 1.00 . A A . 48 THR C 1 1
13 31585 1 1 48 THR CA C -10.817 3.948 -8.133 1.00 . A A . 48 THR CA 1 1
13 31586 1 1 48 THR CB C -11.642 4.618 -9.234 1.00 . A A . 48 THR CB 1 1
13 31587 1 1 48 THR CG2 C -13.095 4.147 -9.145 1.00 . A A . 48 THR CG2 1 1
13 31588 1 1 48 THR H H -11.576 5.001 -6.405 1.00 . A A . 48 THR H 1 1
13 31589 1 1 48 THR HA H -10.688 2.899 -8.364 1.00 . A A . 48 THR HA 1 1
13 31590 1 1 48 THR HB H -11.240 4.352 -10.200 1.00 . A A . 48 THR HB 1 1
13 31591 1 1 48 THR HG1 H -11.575 6.428 -9.940 1.00 . A A . 48 THR HG1 1 1
13 31592 1 1 48 THR HG21 H -13.500 4.412 -8.178 1.00 . A A . 48 THR HG21 1 1
13 31593 1 1 48 THR HG22 H -13.677 4.622 -9.922 1.00 . A A . 48 THR HG22 1 1
13 31594 1 1 48 THR HG23 H -13.134 3.075 -9.270 1.00 . A A . 48 THR HG23 1 1
13 31595 1 1 48 THR N N -11.521 4.110 -6.819 1.00 . A A . 48 THR N 1 1
13 31596 1 1 48 THR O O -9.285 5.635 -7.396 1.00 . A A . 48 THR O 1 1
13 31597 1 1 48 THR OG1 O -11.589 6.027 -9.068 1.00 . A A . 48 THR OG1 1 1
13 31598 1 1 49 PHE C C -6.571 4.905 -10.084 1.00 . A A . 49 PHE C 1 1
13 31599 1 1 49 PHE CA C -7.074 4.664 -8.658 1.00 . A A . 49 PHE CA 1 1
13 31600 1 1 49 PHE CB C -6.134 3.693 -7.943 1.00 . A A . 49 PHE CB 1 1
13 31601 1 1 49 PHE CD1 C -7.510 2.502 -6.198 1.00 . A A . 49 PHE CD1 1 1
13 31602 1 1 49 PHE CD2 C -6.104 4.352 -5.506 1.00 . A A . 49 PHE CD2 1 1
13 31603 1 1 49 PHE CE1 C -7.938 2.331 -4.877 1.00 . A A . 49 PHE CE1 1 1
13 31604 1 1 49 PHE CE2 C -6.531 4.180 -4.185 1.00 . A A . 49 PHE CE2 1 1
13 31605 1 1 49 PHE CG C -6.594 3.513 -6.514 1.00 . A A . 49 PHE CG 1 1
13 31606 1 1 49 PHE CZ C -7.448 3.170 -3.870 1.00 . A A . 49 PHE CZ 1 1
13 31607 1 1 49 PHE H H -8.606 3.245 -9.214 1.00 . A A . 49 PHE H 1 1
13 31608 1 1 49 PHE HA H -7.090 5.602 -8.124 1.00 . A A . 49 PHE HA 1 1
13 31609 1 1 49 PHE HB2 H -6.146 2.739 -8.451 1.00 . A A . 49 PHE HB2 1 1
13 31610 1 1 49 PHE HB3 H -5.131 4.094 -7.951 1.00 . A A . 49 PHE HB3 1 1
13 31611 1 1 49 PHE HD1 H -7.890 1.856 -6.975 1.00 . A A . 49 PHE HD1 1 1
13 31612 1 1 49 PHE HD2 H -5.397 5.132 -5.747 1.00 . A A . 49 PHE HD2 1 1
13 31613 1 1 49 PHE HE1 H -8.646 1.551 -4.634 1.00 . A A . 49 PHE HE1 1 1
13 31614 1 1 49 PHE HE2 H -6.155 4.827 -3.408 1.00 . A A . 49 PHE HE2 1 1
13 31615 1 1 49 PHE HZ H -7.777 3.039 -2.850 1.00 . A A . 49 PHE HZ 1 1
13 31616 1 1 49 PHE N N -8.450 4.065 -8.700 1.00 . A A . 49 PHE N 1 1
13 31617 1 1 49 PHE O O -6.574 4.015 -10.910 1.00 . A A . 49 PHE O 1 1
13 31618 1 1 50 THR C C -4.176 6.923 -11.668 1.00 . A A . 50 THR C 1 1
13 31619 1 1 50 THR CA C -5.634 6.445 -11.747 1.00 . A A . 50 THR CA 1 1
13 31620 1 1 50 THR CB C -6.501 7.553 -12.350 1.00 . A A . 50 THR CB 1 1
13 31621 1 1 50 THR CG2 C -5.995 7.895 -13.753 1.00 . A A . 50 THR CG2 1 1
13 31622 1 1 50 THR H H -6.157 6.805 -9.685 1.00 . A A . 50 THR H 1 1
13 31623 1 1 50 THR HA H -5.684 5.571 -12.383 1.00 . A A . 50 THR HA 1 1
13 31624 1 1 50 THR HB H -6.452 8.432 -11.727 1.00 . A A . 50 THR HB 1 1
13 31625 1 1 50 THR HG1 H -8.327 7.702 -13.004 1.00 . A A . 50 THR HG1 1 1
13 31626 1 1 50 THR HG21 H -5.898 6.985 -14.330 1.00 . A A . 50 THR HG21 1 1
13 31627 1 1 50 THR HG22 H -6.699 8.558 -14.239 1.00 . A A . 50 THR HG22 1 1
13 31628 1 1 50 THR HG23 H -5.034 8.382 -13.681 1.00 . A A . 50 THR HG23 1 1
13 31629 1 1 50 THR N N -6.142 6.112 -10.375 1.00 . A A . 50 THR N 1 1
13 31630 1 1 50 THR O O -3.831 7.787 -10.880 1.00 . A A . 50 THR O 1 1
13 31631 1 1 50 THR OG1 O -7.846 7.102 -12.429 1.00 . A A . 50 THR OG1 1 1
13 31632 1 1 51 LYS C C -1.737 8.126 -13.182 1.00 . A A . 51 LYS C 1 1
13 31633 1 1 51 LYS CA C -1.883 6.778 -12.470 1.00 . A A . 51 LYS CA 1 1
13 31634 1 1 51 LYS CB C -1.040 5.727 -13.201 1.00 . A A . 51 LYS CB 1 1
13 31635 1 1 51 LYS CD C 1.284 5.035 -13.822 1.00 . A A . 51 LYS CD 1 1
13 31636 1 1 51 LYS CE C 2.767 5.393 -13.710 1.00 . A A . 51 LYS CE 1 1
13 31637 1 1 51 LYS CG C 0.445 6.086 -13.090 1.00 . A A . 51 LYS CG 1 1
13 31638 1 1 51 LYS H H -3.622 5.669 -13.104 1.00 . A A . 51 LYS H 1 1
13 31639 1 1 51 LYS HA H -1.540 6.870 -11.450 1.00 . A A . 51 LYS HA 1 1
13 31640 1 1 51 LYS HB2 H -1.209 4.758 -12.756 1.00 . A A . 51 LYS HB2 1 1
13 31641 1 1 51 LYS HB3 H -1.325 5.699 -14.242 1.00 . A A . 51 LYS HB3 1 1
13 31642 1 1 51 LYS HD2 H 1.112 4.065 -13.378 1.00 . A A . 51 LYS HD2 1 1
13 31643 1 1 51 LYS HD3 H 1.000 5.010 -14.864 1.00 . A A . 51 LYS HD3 1 1
13 31644 1 1 51 LYS HE2 H 3.352 4.680 -14.272 1.00 . A A . 51 LYS HE2 1 1
13 31645 1 1 51 LYS HE3 H 2.929 6.384 -14.108 1.00 . A A . 51 LYS HE3 1 1
13 31646 1 1 51 LYS HG2 H 0.616 7.055 -13.537 1.00 . A A . 51 LYS HG2 1 1
13 31647 1 1 51 LYS HG3 H 0.733 6.113 -12.050 1.00 . A A . 51 LYS HG3 1 1
13 31648 1 1 51 LYS HZ1 H 2.608 6.031 -11.733 1.00 . A A . 51 LYS HZ1 1 1
13 31649 1 1 51 LYS HZ2 H 3.042 4.400 -11.901 1.00 . A A . 51 LYS HZ2 1 1
13 31650 1 1 51 LYS HZ3 H 4.188 5.618 -12.205 1.00 . A A . 51 LYS HZ3 1 1
13 31651 1 1 51 LYS N N -3.319 6.362 -12.480 1.00 . A A . 51 LYS N 1 1
13 31652 1 1 51 LYS NZ N 3.182 5.358 -12.279 1.00 . A A . 51 LYS NZ 1 1
13 31653 1 1 51 LYS O O -2.354 8.362 -14.202 1.00 . A A . 51 LYS O 1 1
13 31654 1 1 52 VAL C C 0.791 10.561 -13.542 1.00 . A A . 52 VAL C 1 1
13 31655 1 1 52 VAL CA C -0.707 10.345 -13.306 1.00 . A A . 52 VAL CA 1 1
13 31656 1 1 52 VAL CB C -1.242 11.453 -12.394 1.00 . A A . 52 VAL CB 1 1
13 31657 1 1 52 VAL CG1 C -2.725 11.211 -12.112 1.00 . A A . 52 VAL CG1 1 1
13 31658 1 1 52 VAL CG2 C -0.466 11.455 -11.077 1.00 . A A . 52 VAL CG2 1 1
13 31659 1 1 52 VAL H H -0.424 8.785 -11.841 1.00 . A A . 52 VAL H 1 1
13 31660 1 1 52 VAL HA H -1.223 10.384 -14.256 1.00 . A A . 52 VAL HA 1 1
13 31661 1 1 52 VAL HB H -1.121 12.408 -12.884 1.00 . A A . 52 VAL HB 1 1
13 31662 1 1 52 VAL HG11 H -2.852 10.237 -11.665 1.00 . A A . 52 VAL HG11 1 1
13 31663 1 1 52 VAL HG12 H -3.093 11.969 -11.435 1.00 . A A . 52 VAL HG12 1 1
13 31664 1 1 52 VAL HG13 H -3.279 11.255 -13.037 1.00 . A A . 52 VAL HG13 1 1
13 31665 1 1 52 VAL HG21 H -0.400 10.447 -10.694 1.00 . A A . 52 VAL HG21 1 1
13 31666 1 1 52 VAL HG22 H 0.527 11.844 -11.249 1.00 . A A . 52 VAL HG22 1 1
13 31667 1 1 52 VAL HG23 H -0.979 12.079 -10.360 1.00 . A A . 52 VAL HG23 1 1
13 31668 1 1 52 VAL N N -0.914 9.007 -12.659 1.00 . A A . 52 VAL N 1 1
13 31669 1 1 52 VAL O O 1.608 10.309 -12.680 1.00 . A A . 52 VAL O 1 1
13 31670 1 1 53 SER C C 2.999 12.683 -14.714 1.00 . A A . 53 SER C 1 1
13 31671 1 1 53 SER CA C 2.606 11.235 -15.020 1.00 . A A . 53 SER CA 1 1
13 31672 1 1 53 SER CB C 2.851 10.950 -16.501 1.00 . A A . 53 SER CB 1 1
13 31673 1 1 53 SER H H 0.484 11.200 -15.397 1.00 . A A . 53 SER H 1 1
13 31674 1 1 53 SER HA H 3.213 10.566 -14.426 1.00 . A A . 53 SER HA 1 1
13 31675 1 1 53 SER HB2 H 2.922 9.887 -16.658 1.00 . A A . 53 SER HB2 1 1
13 31676 1 1 53 SER HB3 H 2.027 11.343 -17.082 1.00 . A A . 53 SER HB3 1 1
13 31677 1 1 53 SER HG H 3.934 12.516 -16.899 1.00 . A A . 53 SER HG 1 1
13 31678 1 1 53 SER N N 1.160 11.013 -14.713 1.00 . A A . 53 SER N 1 1
13 31679 1 1 53 SER O O 4.160 13.039 -14.755 1.00 . A A . 53 SER O 1 1
13 31680 1 1 53 SER OG O 4.067 11.566 -16.902 1.00 . A A . 53 SER OG 1 1
13 31681 1 1 54 GLU C C 1.418 15.489 -13.034 1.00 . A A . 54 GLU C 1 1
13 31682 1 1 54 GLU CA C 2.368 14.955 -14.106 1.00 . A A . 54 GLU CA 1 1
13 31683 1 1 54 GLU CB C 2.210 15.796 -15.377 1.00 . A A . 54 GLU CB 1 1
13 31684 1 1 54 GLU CD C 3.172 16.308 -17.627 1.00 . A A . 54 GLU CD 1 1
13 31685 1 1 54 GLU CG C 3.336 15.465 -16.360 1.00 . A A . 54 GLU CG 1 1
13 31686 1 1 54 GLU H H 1.114 13.218 -14.384 1.00 . A A . 54 GLU H 1 1
13 31687 1 1 54 GLU HA H 3.386 15.033 -13.749 1.00 . A A . 54 GLU HA 1 1
13 31688 1 1 54 GLU HB2 H 1.256 15.576 -15.834 1.00 . A A . 54 GLU HB2 1 1
13 31689 1 1 54 GLU HB3 H 2.253 16.843 -15.125 1.00 . A A . 54 GLU HB3 1 1
13 31690 1 1 54 GLU HG2 H 4.289 15.688 -15.901 1.00 . A A . 54 GLU HG2 1 1
13 31691 1 1 54 GLU HG3 H 3.297 14.419 -16.618 1.00 . A A . 54 GLU HG3 1 1
13 31692 1 1 54 GLU N N 2.044 13.524 -14.409 1.00 . A A . 54 GLU N 1 1
13 31693 1 1 54 GLU O O 0.337 14.974 -12.831 1.00 . A A . 54 GLU O 1 1
13 31694 1 1 54 GLU OE1 O 2.433 17.277 -17.576 1.00 . A A . 54 GLU OE1 1 1
13 31695 1 1 54 GLU OE2 O 3.793 15.972 -18.623 1.00 . A A . 54 GLU OE2 1 1
13 31696 1 1 55 GLY C C 1.214 16.402 -9.956 1.00 . A A . 55 GLY C 1 1
13 31697 1 1 55 GLY CA C 0.955 17.115 -11.284 1.00 . A A . 55 GLY CA 1 1
13 31698 1 1 55 GLY H H 2.697 16.920 -12.537 1.00 . A A . 55 GLY H 1 1
13 31699 1 1 55 GLY HA2 H 1.183 18.166 -11.179 1.00 . A A . 55 GLY HA2 1 1
13 31700 1 1 55 GLY HA3 H -0.084 16.997 -11.554 1.00 . A A . 55 GLY HA3 1 1
13 31701 1 1 55 GLY N N 1.821 16.526 -12.349 1.00 . A A . 55 GLY N 1 1
13 31702 1 1 55 GLY O O 1.843 15.363 -9.910 1.00 . A A . 55 GLY O 1 1
13 31703 1 1 56 GLN C C -0.119 15.222 -7.342 1.00 . A A . 56 GLN C 1 1
13 31704 1 1 56 GLN CA C 0.943 16.300 -7.547 1.00 . A A . 56 GLN CA 1 1
13 31705 1 1 56 GLN CB C 0.827 17.342 -6.432 1.00 . A A . 56 GLN CB 1 1
13 31706 1 1 56 GLN CD C 1.169 17.707 -3.978 1.00 . A A . 56 GLN CD 1 1
13 31707 1 1 56 GLN CG C 1.047 16.656 -5.081 1.00 . A A . 56 GLN CG 1 1
13 31708 1 1 56 GLN H H 0.222 17.785 -8.933 1.00 . A A . 56 GLN H 1 1
13 31709 1 1 56 GLN HA H 1.923 15.848 -7.518 1.00 . A A . 56 GLN HA 1 1
13 31710 1 1 56 GLN HB2 H 1.574 18.110 -6.575 1.00 . A A . 56 GLN HB2 1 1
13 31711 1 1 56 GLN HB3 H -0.159 17.785 -6.453 1.00 . A A . 56 GLN HB3 1 1
13 31712 1 1 56 GLN HE21 H 1.079 16.373 -2.507 1.00 . A A . 56 GLN HE21 1 1
13 31713 1 1 56 GLN HE22 H 1.237 17.991 -2.013 1.00 . A A . 56 GLN HE22 1 1
13 31714 1 1 56 GLN HG2 H 0.209 16.009 -4.870 1.00 . A A . 56 GLN HG2 1 1
13 31715 1 1 56 GLN HG3 H 1.953 16.071 -5.117 1.00 . A A . 56 GLN HG3 1 1
13 31716 1 1 56 GLN N N 0.730 16.950 -8.873 1.00 . A A . 56 GLN N 1 1
13 31717 1 1 56 GLN NE2 N 1.161 17.326 -2.729 1.00 . A A . 56 GLN NE2 1 1
13 31718 1 1 56 GLN O O -1.287 15.439 -7.597 1.00 . A A . 56 GLN O 1 1
13 31719 1 1 56 GLN OE1 O 1.271 18.887 -4.253 1.00 . A A . 56 GLN OE1 1 1
13 31720 1 1 57 ALA C C -0.963 12.802 -5.158 1.00 . A A . 57 ALA C 1 1
13 31721 1 1 57 ALA CA C -0.710 12.958 -6.658 1.00 . A A . 57 ALA CA 1 1
13 31722 1 1 57 ALA CB C -0.135 11.654 -7.211 1.00 . A A . 57 ALA CB 1 1
13 31723 1 1 57 ALA H H 1.223 13.912 -6.684 1.00 . A A . 57 ALA H 1 1
13 31724 1 1 57 ALA HA H -1.642 13.178 -7.159 1.00 . A A . 57 ALA HA 1 1
13 31725 1 1 57 ALA HB1 H 0.262 11.826 -8.199 1.00 . A A . 57 ALA HB1 1 1
13 31726 1 1 57 ALA HB2 H 0.654 11.307 -6.562 1.00 . A A . 57 ALA HB2 1 1
13 31727 1 1 57 ALA HB3 H -0.914 10.911 -7.262 1.00 . A A . 57 ALA HB3 1 1
13 31728 1 1 57 ALA N N 0.275 14.061 -6.882 1.00 . A A . 57 ALA N 1 1
13 31729 1 1 57 ALA O O -0.094 13.039 -4.342 1.00 . A A . 57 ALA O 1 1
13 31730 1 1 58 ASP C C -1.523 11.195 -2.737 1.00 . A A . 58 ASP C 1 1
13 31731 1 1 58 ASP CA C -2.464 12.239 -3.344 1.00 . A A . 58 ASP CA 1 1
13 31732 1 1 58 ASP CB C -3.910 11.765 -3.198 1.00 . A A . 58 ASP CB 1 1
13 31733 1 1 58 ASP CG C -4.859 12.903 -3.579 1.00 . A A . 58 ASP CG 1 1
13 31734 1 1 58 ASP H H -2.837 12.225 -5.463 1.00 . A A . 58 ASP H 1 1
13 31735 1 1 58 ASP HA H -2.338 13.181 -2.832 1.00 . A A . 58 ASP HA 1 1
13 31736 1 1 58 ASP HB2 H -4.079 10.921 -3.851 1.00 . A A . 58 ASP HB2 1 1
13 31737 1 1 58 ASP HB3 H -4.094 11.473 -2.175 1.00 . A A . 58 ASP HB3 1 1
13 31738 1 1 58 ASP N N -2.150 12.408 -4.789 1.00 . A A . 58 ASP N 1 1
13 31739 1 1 58 ASP O O -1.044 11.349 -1.630 1.00 . A A . 58 ASP O 1 1
13 31740 1 1 58 ASP OD1 O -4.481 14.049 -3.399 1.00 . A A . 58 ASP OD1 1 1
13 31741 1 1 58 ASP OD2 O -5.944 12.609 -4.049 1.00 . A A . 58 ASP OD2 1 1
13 31742 1 1 59 ILE C C 0.963 9.066 -3.748 1.00 . A A . 59 ILE C 1 1
13 31743 1 1 59 ILE CA C -0.339 9.062 -2.943 1.00 . A A . 59 ILE CA 1 1
13 31744 1 1 59 ILE CB C -1.019 7.699 -3.105 1.00 . A A . 59 ILE CB 1 1
13 31745 1 1 59 ILE CD1 C -3.133 6.429 -2.670 1.00 . A A . 59 ILE CD1 1 1
13 31746 1 1 59 ILE CG1 C -2.328 7.681 -2.310 1.00 . A A . 59 ILE CG1 1 1
13 31747 1 1 59 ILE CG2 C -0.091 6.600 -2.583 1.00 . A A . 59 ILE CG2 1 1
13 31748 1 1 59 ILE H H -1.654 10.038 -4.350 1.00 . A A . 59 ILE H 1 1
13 31749 1 1 59 ILE HA H -0.119 9.230 -1.899 1.00 . A A . 59 ILE HA 1 1
13 31750 1 1 59 ILE HB H -1.228 7.523 -4.150 1.00 . A A . 59 ILE HB 1 1
13 31751 1 1 59 ILE HD11 H -2.478 5.571 -2.703 1.00 . A A . 59 ILE HD11 1 1
13 31752 1 1 59 ILE HD12 H -3.898 6.267 -1.924 1.00 . A A . 59 ILE HD12 1 1
13 31753 1 1 59 ILE HD13 H -3.597 6.566 -3.635 1.00 . A A . 59 ILE HD13 1 1
13 31754 1 1 59 ILE HG12 H -2.103 7.670 -1.252 1.00 . A A . 59 ILE HG12 1 1
13 31755 1 1 59 ILE HG13 H -2.907 8.561 -2.548 1.00 . A A . 59 ILE HG13 1 1
13 31756 1 1 59 ILE HG21 H 0.227 6.843 -1.580 1.00 . A A . 59 ILE HG21 1 1
13 31757 1 1 59 ILE HG22 H -0.619 5.659 -2.576 1.00 . A A . 59 ILE HG22 1 1
13 31758 1 1 59 ILE HG23 H 0.773 6.521 -3.226 1.00 . A A . 59 ILE HG23 1 1
13 31759 1 1 59 ILE N N -1.253 10.132 -3.460 1.00 . A A . 59 ILE N 1 1
13 31760 1 1 59 ILE O O 0.976 8.738 -4.918 1.00 . A A . 59 ILE O 1 1
13 31761 1 1 60 MET C C 4.187 8.200 -3.430 1.00 . A A . 60 MET C 1 1
13 31762 1 1 60 MET CA C 3.374 9.422 -3.853 1.00 . A A . 60 MET CA 1 1
13 31763 1 1 60 MET CB C 4.159 10.687 -3.511 1.00 . A A . 60 MET CB 1 1
13 31764 1 1 60 MET CE C 5.274 13.190 -5.506 1.00 . A A . 60 MET CE 1 1
13 31765 1 1 60 MET CG C 3.391 11.913 -4.008 1.00 . A A . 60 MET CG 1 1
13 31766 1 1 60 MET H H 2.030 9.667 -2.180 1.00 . A A . 60 MET H 1 1
13 31767 1 1 60 MET HA H 3.208 9.388 -4.922 1.00 . A A . 60 MET HA 1 1
13 31768 1 1 60 MET HB2 H 4.291 10.748 -2.441 1.00 . A A . 60 MET HB2 1 1
13 31769 1 1 60 MET HB3 H 5.125 10.651 -3.988 1.00 . A A . 60 MET HB3 1 1
13 31770 1 1 60 MET HE1 H 5.335 12.141 -5.762 1.00 . A A . 60 MET HE1 1 1
13 31771 1 1 60 MET HE2 H 4.710 13.717 -6.262 1.00 . A A . 60 MET HE2 1 1
13 31772 1 1 60 MET HE3 H 6.268 13.603 -5.450 1.00 . A A . 60 MET HE3 1 1
13 31773 1 1 60 MET HG2 H 3.090 11.759 -5.033 1.00 . A A . 60 MET HG2 1 1
13 31774 1 1 60 MET HG3 H 2.514 12.059 -3.395 1.00 . A A . 60 MET HG3 1 1
13 31775 1 1 60 MET N N 2.063 9.418 -3.128 1.00 . A A . 60 MET N 1 1
13 31776 1 1 60 MET O O 4.291 7.891 -2.260 1.00 . A A . 60 MET O 1 1
13 31777 1 1 60 MET SD S 4.449 13.379 -3.903 1.00 . A A . 60 MET SD 1 1
13 31778 1 1 61 ILE C C 7.028 6.511 -4.533 1.00 . A A . 61 ILE C 1 1
13 31779 1 1 61 ILE CA C 5.592 6.296 -4.049 1.00 . A A . 61 ILE CA 1 1
13 31780 1 1 61 ILE CB C 4.985 5.077 -4.747 1.00 . A A . 61 ILE CB 1 1
13 31781 1 1 61 ILE CD1 C 2.855 3.801 -5.070 1.00 . A A . 61 ILE CD1 1 1
13 31782 1 1 61 ILE CG1 C 3.561 4.864 -4.228 1.00 . A A . 61 ILE CG1 1 1
13 31783 1 1 61 ILE CG2 C 5.836 3.842 -4.453 1.00 . A A . 61 ILE CG2 1 1
13 31784 1 1 61 ILE H H 4.669 7.783 -5.310 1.00 . A A . 61 ILE H 1 1
13 31785 1 1 61 ILE HA H 5.603 6.127 -2.982 1.00 . A A . 61 ILE HA 1 1
13 31786 1 1 61 ILE HB H 4.959 5.250 -5.814 1.00 . A A . 61 ILE HB 1 1
13 31787 1 1 61 ILE HD11 H 2.868 4.096 -6.108 1.00 . A A . 61 ILE HD11 1 1
13 31788 1 1 61 ILE HD12 H 3.366 2.855 -4.959 1.00 . A A . 61 ILE HD12 1 1
13 31789 1 1 61 ILE HD13 H 1.834 3.699 -4.736 1.00 . A A . 61 ILE HD13 1 1
13 31790 1 1 61 ILE HG12 H 3.598 4.541 -3.197 1.00 . A A . 61 ILE HG12 1 1
13 31791 1 1 61 ILE HG13 H 3.013 5.793 -4.294 1.00 . A A . 61 ILE HG13 1 1
13 31792 1 1 61 ILE HG21 H 6.057 3.803 -3.399 1.00 . A A . 61 ILE HG21 1 1
13 31793 1 1 61 ILE HG22 H 5.297 2.952 -4.741 1.00 . A A . 61 ILE HG22 1 1
13 31794 1 1 61 ILE HG23 H 6.757 3.902 -5.013 1.00 . A A . 61 ILE HG23 1 1
13 31795 1 1 61 ILE N N 4.770 7.506 -4.375 1.00 . A A . 61 ILE N 1 1
13 31796 1 1 61 ILE O O 7.260 6.890 -5.664 1.00 . A A . 61 ILE O 1 1
13 31797 1 1 62 SER C C 10.335 5.513 -3.343 1.00 . A A . 62 SER C 1 1
13 31798 1 1 62 SER CA C 9.420 6.481 -4.097 1.00 . A A . 62 SER CA 1 1
13 31799 1 1 62 SER CB C 9.840 7.916 -3.780 1.00 . A A . 62 SER CB 1 1
13 31800 1 1 62 SER H H 7.796 5.978 -2.769 1.00 . A A . 62 SER H 1 1
13 31801 1 1 62 SER HA H 9.517 6.308 -5.158 1.00 . A A . 62 SER HA 1 1
13 31802 1 1 62 SER HB2 H 10.774 8.134 -4.266 1.00 . A A . 62 SER HB2 1 1
13 31803 1 1 62 SER HB3 H 9.083 8.600 -4.140 1.00 . A A . 62 SER HB3 1 1
13 31804 1 1 62 SER HG H 9.255 7.633 -1.945 1.00 . A A . 62 SER HG 1 1
13 31805 1 1 62 SER N N 8.000 6.279 -3.681 1.00 . A A . 62 SER N 1 1
13 31806 1 1 62 SER O O 9.934 4.856 -2.400 1.00 . A A . 62 SER O 1 1
13 31807 1 1 62 SER OG O 9.998 8.063 -2.374 1.00 . A A . 62 SER OG 1 1
13 31808 1 1 63 PHE C C 13.674 5.372 -2.488 1.00 . A A . 63 PHE C 1 1
13 31809 1 1 63 PHE CA C 12.560 4.525 -3.106 1.00 . A A . 63 PHE CA 1 1
13 31810 1 1 63 PHE CB C 13.134 3.588 -4.168 1.00 . A A . 63 PHE CB 1 1
13 31811 1 1 63 PHE CD1 C 11.209 2.929 -5.661 1.00 . A A . 63 PHE CD1 1 1
13 31812 1 1 63 PHE CD2 C 11.921 1.396 -3.922 1.00 . A A . 63 PHE CD2 1 1
13 31813 1 1 63 PHE CE1 C 10.215 2.023 -6.051 1.00 . A A . 63 PHE CE1 1 1
13 31814 1 1 63 PHE CE2 C 10.930 0.491 -4.313 1.00 . A A . 63 PHE CE2 1 1
13 31815 1 1 63 PHE CG C 12.062 2.615 -4.595 1.00 . A A . 63 PHE CG 1 1
13 31816 1 1 63 PHE CZ C 10.076 0.804 -5.377 1.00 . A A . 63 PHE CZ 1 1
13 31817 1 1 63 PHE H H 11.855 5.980 -4.525 1.00 . A A . 63 PHE H 1 1
13 31818 1 1 63 PHE HA H 12.079 3.942 -2.334 1.00 . A A . 63 PHE HA 1 1
13 31819 1 1 63 PHE HB2 H 13.459 4.165 -5.020 1.00 . A A . 63 PHE HB2 1 1
13 31820 1 1 63 PHE HB3 H 13.968 3.046 -3.760 1.00 . A A . 63 PHE HB3 1 1
13 31821 1 1 63 PHE HD1 H 11.317 3.870 -6.181 1.00 . A A . 63 PHE HD1 1 1
13 31822 1 1 63 PHE HD2 H 12.579 1.152 -3.101 1.00 . A A . 63 PHE HD2 1 1
13 31823 1 1 63 PHE HE1 H 9.556 2.265 -6.873 1.00 . A A . 63 PHE HE1 1 1
13 31824 1 1 63 PHE HE2 H 10.823 -0.450 -3.793 1.00 . A A . 63 PHE HE2 1 1
13 31825 1 1 63 PHE HZ H 9.310 0.105 -5.677 1.00 . A A . 63 PHE HZ 1 1
13 31826 1 1 63 PHE N N 11.571 5.432 -3.764 1.00 . A A . 63 PHE N 1 1
13 31827 1 1 63 PHE O O 14.107 6.351 -3.062 1.00 . A A . 63 PHE O 1 1
13 31828 1 1 64 VAL C C 16.280 4.887 -0.073 1.00 . A A . 64 VAL C 1 1
13 31829 1 1 64 VAL CA C 15.201 5.814 -0.631 1.00 . A A . 64 VAL CA 1 1
13 31830 1 1 64 VAL CB C 14.575 6.610 0.512 1.00 . A A . 64 VAL CB 1 1
13 31831 1 1 64 VAL CG1 C 13.713 7.733 -0.072 1.00 . A A . 64 VAL CG1 1 1
13 31832 1 1 64 VAL CG2 C 13.700 5.681 1.364 1.00 . A A . 64 VAL CG2 1 1
13 31833 1 1 64 VAL H H 13.747 4.230 -0.861 1.00 . A A . 64 VAL H 1 1
13 31834 1 1 64 VAL HA H 15.654 6.499 -1.333 1.00 . A A . 64 VAL HA 1 1
13 31835 1 1 64 VAL HB H 15.357 7.035 1.124 1.00 . A A . 64 VAL HB 1 1
13 31836 1 1 64 VAL HG11 H 14.315 8.345 -0.726 1.00 . A A . 64 VAL HG11 1 1
13 31837 1 1 64 VAL HG12 H 12.896 7.304 -0.633 1.00 . A A . 64 VAL HG12 1 1
13 31838 1 1 64 VAL HG13 H 13.320 8.341 0.728 1.00 . A A . 64 VAL HG13 1 1
13 31839 1 1 64 VAL HG21 H 14.209 4.739 1.514 1.00 . A A . 64 VAL HG21 1 1
13 31840 1 1 64 VAL HG22 H 13.510 6.144 2.321 1.00 . A A . 64 VAL HG22 1 1
13 31841 1 1 64 VAL HG23 H 12.762 5.505 0.859 1.00 . A A . 64 VAL HG23 1 1
13 31842 1 1 64 VAL N N 14.127 5.016 -1.310 1.00 . A A . 64 VAL N 1 1
13 31843 1 1 64 VAL O O 16.071 3.702 0.090 1.00 . A A . 64 VAL O 1 1
13 31844 1 1 65 ARG C C 19.136 5.281 2.020 1.00 . A A . 65 ARG C 1 1
13 31845 1 1 65 ARG CA C 18.560 4.603 0.771 1.00 . A A . 65 ARG CA 1 1
13 31846 1 1 65 ARG CB C 19.667 4.496 -0.281 1.00 . A A . 65 ARG CB 1 1
13 31847 1 1 65 ARG CD C 20.212 3.710 -2.584 1.00 . A A . 65 ARG CD 1 1
13 31848 1 1 65 ARG CG C 19.197 3.622 -1.442 1.00 . A A . 65 ARG CG 1 1
13 31849 1 1 65 ARG CZ C 21.127 5.479 -3.966 1.00 . A A . 65 ARG CZ 1 1
13 31850 1 1 65 ARG H H 17.574 6.390 0.076 1.00 . A A . 65 ARG H 1 1
13 31851 1 1 65 ARG HA H 18.206 3.612 1.026 1.00 . A A . 65 ARG HA 1 1
13 31852 1 1 65 ARG HB2 H 19.910 5.483 -0.649 1.00 . A A . 65 ARG HB2 1 1
13 31853 1 1 65 ARG HB3 H 20.544 4.053 0.165 1.00 . A A . 65 ARG HB3 1 1
13 31854 1 1 65 ARG HD2 H 21.204 3.529 -2.197 1.00 . A A . 65 ARG HD2 1 1
13 31855 1 1 65 ARG HD3 H 19.976 2.970 -3.334 1.00 . A A . 65 ARG HD3 1 1
13 31856 1 1 65 ARG HE H 19.381 5.649 -3.034 1.00 . A A . 65 ARG HE 1 1
13 31857 1 1 65 ARG HG2 H 19.120 2.597 -1.107 1.00 . A A . 65 ARG HG2 1 1
13 31858 1 1 65 ARG HG3 H 18.234 3.967 -1.788 1.00 . A A . 65 ARG HG3 1 1
13 31859 1 1 65 ARG HH11 H 22.227 3.824 -3.718 1.00 . A A . 65 ARG HH11 1 1
13 31860 1 1 65 ARG HH12 H 22.914 5.032 -4.753 1.00 . A A . 65 ARG HH12 1 1
13 31861 1 1 65 ARG HH21 H 20.265 7.239 -4.376 1.00 . A A . 65 ARG HH21 1 1
13 31862 1 1 65 ARG HH22 H 21.805 6.967 -5.122 1.00 . A A . 65 ARG HH22 1 1
13 31863 1 1 65 ARG N N 17.440 5.430 0.220 1.00 . A A . 65 ARG N 1 1
13 31864 1 1 65 ARG NE N 20.155 5.069 -3.197 1.00 . A A . 65 ARG NE 1 1
13 31865 1 1 65 ARG NH1 N 22.171 4.720 -4.160 1.00 . A A . 65 ARG NH1 1 1
13 31866 1 1 65 ARG NH2 N 21.061 6.653 -4.532 1.00 . A A . 65 ARG NH2 1 1
13 31867 1 1 65 ARG O O 19.238 6.490 2.092 1.00 . A A . 65 ARG O 1 1
13 31868 1 1 66 GLY C C 19.294 6.264 4.745 1.00 . A A . 66 GLY C 1 1
13 31869 1 1 66 GLY CA C 20.130 5.088 4.230 1.00 . A A . 66 GLY CA 1 1
13 31870 1 1 66 GLY H H 19.455 3.535 2.900 1.00 . A A . 66 GLY H 1 1
13 31871 1 1 66 GLY HA2 H 20.179 4.324 4.991 1.00 . A A . 66 GLY HA2 1 1
13 31872 1 1 66 GLY HA3 H 21.128 5.436 4.012 1.00 . A A . 66 GLY HA3 1 1
13 31873 1 1 66 GLY N N 19.533 4.507 2.991 1.00 . A A . 66 GLY N 1 1
13 31874 1 1 66 GLY O O 18.084 6.284 4.635 1.00 . A A . 66 GLY O 1 1
13 31875 1 1 67 ASP C C 18.656 9.260 4.721 1.00 . A A . 67 ASP C 1 1
13 31876 1 1 67 ASP CA C 19.238 8.429 5.865 1.00 . A A . 67 ASP CA 1 1
13 31877 1 1 67 ASP CB C 20.232 9.285 6.659 1.00 . A A . 67 ASP CB 1 1
13 31878 1 1 67 ASP CG C 19.481 10.378 7.420 1.00 . A A . 67 ASP CG 1 1
13 31879 1 1 67 ASP H H 20.925 7.184 5.392 1.00 . A A . 67 ASP H 1 1
13 31880 1 1 67 ASP HA H 18.442 8.105 6.517 1.00 . A A . 67 ASP HA 1 1
13 31881 1 1 67 ASP HB2 H 20.764 8.659 7.361 1.00 . A A . 67 ASP HB2 1 1
13 31882 1 1 67 ASP HB3 H 20.936 9.743 5.979 1.00 . A A . 67 ASP HB3 1 1
13 31883 1 1 67 ASP N N 19.951 7.239 5.317 1.00 . A A . 67 ASP N 1 1
13 31884 1 1 67 ASP O O 19.338 9.585 3.770 1.00 . A A . 67 ASP O 1 1
13 31885 1 1 67 ASP OD1 O 18.341 10.637 7.074 1.00 . A A . 67 ASP OD1 1 1
13 31886 1 1 67 ASP OD2 O 20.060 10.940 8.334 1.00 . A A . 67 ASP OD2 1 1
13 31887 1 1 68 HIS C C 15.946 11.557 4.380 1.00 . A A . 68 HIS C 1 1
13 31888 1 1 68 HIS CA C 16.740 10.414 3.736 1.00 . A A . 68 HIS CA 1 1
13 31889 1 1 68 HIS CB C 15.803 9.513 2.931 1.00 . A A . 68 HIS CB 1 1
13 31890 1 1 68 HIS CD2 C 13.684 8.497 4.095 1.00 . A A . 68 HIS CD2 1 1
13 31891 1 1 68 HIS CE1 C 14.685 7.115 5.428 1.00 . A A . 68 HIS CE1 1 1
13 31892 1 1 68 HIS CG C 15.028 8.633 3.870 1.00 . A A . 68 HIS CG 1 1
13 31893 1 1 68 HIS H H 16.871 9.321 5.587 1.00 . A A . 68 HIS H 1 1
13 31894 1 1 68 HIS HA H 17.491 10.832 3.078 1.00 . A A . 68 HIS HA 1 1
13 31895 1 1 68 HIS HB2 H 15.119 10.121 2.356 1.00 . A A . 68 HIS HB2 1 1
13 31896 1 1 68 HIS HB3 H 16.385 8.896 2.265 1.00 . A A . 68 HIS HB3 1 1
13 31897 1 1 68 HIS HD1 H 16.616 7.591 4.812 1.00 . A A . 68 HIS HD1 1 1
13 31898 1 1 68 HIS HD2 H 12.911 9.054 3.589 1.00 . A A . 68 HIS HD2 1 1
13 31899 1 1 68 HIS HE1 H 14.872 6.366 6.182 1.00 . A A . 68 HIS HE1 1 1
13 31900 1 1 68 HIS N N 17.395 9.602 4.809 1.00 . A A . 68 HIS N 1 1
13 31901 1 1 68 HIS ND1 N 15.650 7.742 4.730 1.00 . A A . 68 HIS ND1 1 1
13 31902 1 1 68 HIS NE2 N 13.467 7.538 5.079 1.00 . A A . 68 HIS NE2 1 1
13 31903 1 1 68 HIS O O 14.755 11.686 4.182 1.00 . A A . 68 HIS O 1 1
13 31904 1 1 69 ARG C C 14.729 12.999 6.646 1.00 . A A . 69 ARG C 1 1
13 31905 1 1 69 ARG CA C 15.911 13.520 5.825 1.00 . A A . 69 ARG CA 1 1
13 31906 1 1 69 ARG CB C 15.417 14.524 4.776 1.00 . A A . 69 ARG CB 1 1
13 31907 1 1 69 ARG CD C 16.146 16.205 3.068 1.00 . A A . 69 ARG CD 1 1
13 31908 1 1 69 ARG CG C 16.624 15.178 4.099 1.00 . A A . 69 ARG CG 1 1
13 31909 1 1 69 ARG CZ C 14.614 16.220 1.190 1.00 . A A . 69 ARG CZ 1 1
13 31910 1 1 69 ARG H H 17.565 12.245 5.299 1.00 . A A . 69 ARG H 1 1
13 31911 1 1 69 ARG HA H 16.607 14.015 6.487 1.00 . A A . 69 ARG HA 1 1
13 31912 1 1 69 ARG HB2 H 14.817 14.015 4.036 1.00 . A A . 69 ARG HB2 1 1
13 31913 1 1 69 ARG HB3 H 14.823 15.285 5.260 1.00 . A A . 69 ARG HB3 1 1
13 31914 1 1 69 ARG HD2 H 15.518 16.936 3.555 1.00 . A A . 69 ARG HD2 1 1
13 31915 1 1 69 ARG HD3 H 17.002 16.699 2.632 1.00 . A A . 69 ARG HD3 1 1
13 31916 1 1 69 ARG HE H 15.425 14.549 1.892 1.00 . A A . 69 ARG HE 1 1
13 31917 1 1 69 ARG HG2 H 17.230 15.670 4.845 1.00 . A A . 69 ARG HG2 1 1
13 31918 1 1 69 ARG HG3 H 17.210 14.419 3.602 1.00 . A A . 69 ARG HG3 1 1
13 31919 1 1 69 ARG HH11 H 15.051 17.973 2.050 1.00 . A A . 69 ARG HH11 1 1
13 31920 1 1 69 ARG HH12 H 13.955 18.050 0.712 1.00 . A A . 69 ARG HH12 1 1
13 31921 1 1 69 ARG HH21 H 14.003 14.632 0.137 1.00 . A A . 69 ARG HH21 1 1
13 31922 1 1 69 ARG HH22 H 13.361 16.159 -0.371 1.00 . A A . 69 ARG HH22 1 1
13 31923 1 1 69 ARG N N 16.605 12.379 5.155 1.00 . A A . 69 ARG N 1 1
13 31924 1 1 69 ARG NE N 15.368 15.521 1.996 1.00 . A A . 69 ARG NE 1 1
13 31925 1 1 69 ARG NH1 N 14.534 17.515 1.328 1.00 . A A . 69 ARG NH1 1 1
13 31926 1 1 69 ARG NH2 N 13.941 15.624 0.245 1.00 . A A . 69 ARG NH2 1 1
13 31927 1 1 69 ARG O O 13.625 13.498 6.553 1.00 . A A . 69 ARG O 1 1
13 31928 1 1 70 ASP C C 14.415 11.101 9.698 1.00 . A A . 70 ASP C 1 1
13 31929 1 1 70 ASP CA C 13.866 11.429 8.307 1.00 . A A . 70 ASP CA 1 1
13 31930 1 1 70 ASP CB C 13.323 10.148 7.664 1.00 . A A . 70 ASP CB 1 1
13 31931 1 1 70 ASP CG C 12.423 10.505 6.479 1.00 . A A . 70 ASP CG 1 1
13 31932 1 1 70 ASP H H 15.864 11.624 7.515 1.00 . A A . 70 ASP H 1 1
13 31933 1 1 70 ASP HA H 13.065 12.150 8.405 1.00 . A A . 70 ASP HA 1 1
13 31934 1 1 70 ASP HB2 H 14.150 9.543 7.321 1.00 . A A . 70 ASP HB2 1 1
13 31935 1 1 70 ASP HB3 H 12.749 9.593 8.393 1.00 . A A . 70 ASP HB3 1 1
13 31936 1 1 70 ASP N N 14.961 12.000 7.459 1.00 . A A . 70 ASP N 1 1
13 31937 1 1 70 ASP O O 15.608 10.975 9.891 1.00 . A A . 70 ASP O 1 1
13 31938 1 1 70 ASP OD1 O 12.126 11.677 6.315 1.00 . A A . 70 ASP OD1 1 1
13 31939 1 1 70 ASP OD2 O 12.032 9.598 5.766 1.00 . A A . 70 ASP OD2 1 1
13 31940 1 1 71 ASN C C 14.051 9.140 12.273 1.00 . A A . 71 ASN C 1 1
13 31941 1 1 71 ASN CA C 14.010 10.656 12.060 1.00 . A A . 71 ASN CA 1 1
13 31942 1 1 71 ASN CB C 13.030 11.272 13.060 1.00 . A A . 71 ASN CB 1 1
13 31943 1 1 71 ASN CG C 13.162 12.796 13.037 1.00 . A A . 71 ASN CG 1 1
13 31944 1 1 71 ASN H H 12.593 11.080 10.490 1.00 . A A . 71 ASN H 1 1
13 31945 1 1 71 ASN HA H 14.995 11.069 12.221 1.00 . A A . 71 ASN HA 1 1
13 31946 1 1 71 ASN HB2 H 12.020 10.991 12.796 1.00 . A A . 71 ASN HB2 1 1
13 31947 1 1 71 ASN HB3 H 13.254 10.910 14.052 1.00 . A A . 71 ASN HB3 1 1
13 31948 1 1 71 ASN HD21 H 11.256 13.115 13.492 1.00 . A A . 71 ASN HD21 1 1
13 31949 1 1 71 ASN HD22 H 12.195 14.511 13.281 1.00 . A A . 71 ASN HD22 1 1
13 31950 1 1 71 ASN N N 13.550 10.969 10.672 1.00 . A A . 71 ASN N 1 1
13 31951 1 1 71 ASN ND2 N 12.117 13.535 13.290 1.00 . A A . 71 ASN ND2 1 1
13 31952 1 1 71 ASN O O 14.269 8.671 13.374 1.00 . A A . 71 ASN O 1 1
13 31953 1 1 71 ASN OD1 O 14.226 13.320 12.777 1.00 . A A . 71 ASN OD1 1 1
13 31954 1 1 72 SER C C 14.693 6.261 10.225 1.00 . A A . 72 SER C 1 1
13 31955 1 1 72 SER CA C 13.877 6.876 11.372 1.00 . A A . 72 SER CA 1 1
13 31956 1 1 72 SER CB C 12.445 6.339 11.310 1.00 . A A . 72 SER CB 1 1
13 31957 1 1 72 SER H H 13.676 8.769 10.355 1.00 . A A . 72 SER H 1 1
13 31958 1 1 72 SER HA H 14.319 6.596 12.317 1.00 . A A . 72 SER HA 1 1
13 31959 1 1 72 SER HB2 H 12.051 6.467 10.315 1.00 . A A . 72 SER HB2 1 1
13 31960 1 1 72 SER HB3 H 12.446 5.287 11.562 1.00 . A A . 72 SER HB3 1 1
13 31961 1 1 72 SER HG H 12.116 7.127 13.057 1.00 . A A . 72 SER HG 1 1
13 31962 1 1 72 SER N N 13.848 8.368 11.232 1.00 . A A . 72 SER N 1 1
13 31963 1 1 72 SER O O 14.131 5.622 9.358 1.00 . A A . 72 SER O 1 1
13 31964 1 1 72 SER OG O 11.635 7.058 12.229 1.00 . A A . 72 SER OG 1 1
13 31965 1 1 73 PRO C C 16.820 4.378 9.202 1.00 . A A . 73 PRO C 1 1
13 31966 1 1 73 PRO CA C 16.867 5.913 9.183 1.00 . A A . 73 PRO CA 1 1
13 31967 1 1 73 PRO CB C 18.283 6.441 9.519 1.00 . A A . 73 PRO CB 1 1
13 31968 1 1 73 PRO CD C 16.692 7.249 11.278 1.00 . A A . 73 PRO CD 1 1
13 31969 1 1 73 PRO CG C 18.170 7.279 10.828 1.00 . A A . 73 PRO CG 1 1
13 31970 1 1 73 PRO HA H 16.556 6.278 8.216 1.00 . A A . 73 PRO HA 1 1
13 31971 1 1 73 PRO HB2 H 18.970 5.613 9.664 1.00 . A A . 73 PRO HB2 1 1
13 31972 1 1 73 PRO HB3 H 18.642 7.071 8.715 1.00 . A A . 73 PRO HB3 1 1
13 31973 1 1 73 PRO HD2 H 16.604 6.766 12.243 1.00 . A A . 73 PRO HD2 1 1
13 31974 1 1 73 PRO HD3 H 16.287 8.250 11.320 1.00 . A A . 73 PRO HD3 1 1
13 31975 1 1 73 PRO HG2 H 18.801 6.848 11.596 1.00 . A A . 73 PRO HG2 1 1
13 31976 1 1 73 PRO HG3 H 18.474 8.301 10.642 1.00 . A A . 73 PRO HG3 1 1
13 31977 1 1 73 PRO N N 15.995 6.463 10.239 1.00 . A A . 73 PRO N 1 1
13 31978 1 1 73 PRO O O 16.469 3.766 10.192 1.00 . A A . 73 PRO O 1 1
13 31979 1 1 74 PHE C C 18.348 1.723 8.834 1.00 . A A . 74 PHE C 1 1
13 31980 1 1 74 PHE CA C 17.156 2.273 8.056 1.00 . A A . 74 PHE CA 1 1
13 31981 1 1 74 PHE CB C 17.245 1.814 6.601 1.00 . A A . 74 PHE CB 1 1
13 31982 1 1 74 PHE CD1 C 14.823 1.667 5.922 1.00 . A A . 74 PHE CD1 1 1
13 31983 1 1 74 PHE CD2 C 16.175 3.476 5.041 1.00 . A A . 74 PHE CD2 1 1
13 31984 1 1 74 PHE CE1 C 13.719 2.148 5.211 1.00 . A A . 74 PHE CE1 1 1
13 31985 1 1 74 PHE CE2 C 15.071 3.956 4.330 1.00 . A A . 74 PHE CE2 1 1
13 31986 1 1 74 PHE CG C 16.052 2.332 5.837 1.00 . A A . 74 PHE CG 1 1
13 31987 1 1 74 PHE CZ C 13.843 3.292 4.416 1.00 . A A . 74 PHE CZ 1 1
13 31988 1 1 74 PHE H H 17.455 4.274 7.328 1.00 . A A . 74 PHE H 1 1
13 31989 1 1 74 PHE HA H 16.241 1.905 8.494 1.00 . A A . 74 PHE HA 1 1
13 31990 1 1 74 PHE HB2 H 18.152 2.199 6.159 1.00 . A A . 74 PHE HB2 1 1
13 31991 1 1 74 PHE HB3 H 17.256 0.735 6.563 1.00 . A A . 74 PHE HB3 1 1
13 31992 1 1 74 PHE HD1 H 14.726 0.785 6.538 1.00 . A A . 74 PHE HD1 1 1
13 31993 1 1 74 PHE HD2 H 17.123 3.987 4.976 1.00 . A A . 74 PHE HD2 1 1
13 31994 1 1 74 PHE HE1 H 12.772 1.635 5.275 1.00 . A A . 74 PHE HE1 1 1
13 31995 1 1 74 PHE HE2 H 15.165 4.838 3.716 1.00 . A A . 74 PHE HE2 1 1
13 31996 1 1 74 PHE HZ H 12.991 3.663 3.867 1.00 . A A . 74 PHE HZ 1 1
13 31997 1 1 74 PHE N N 17.174 3.759 8.112 1.00 . A A . 74 PHE N 1 1
13 31998 1 1 74 PHE O O 19.384 2.352 8.925 1.00 . A A . 74 PHE O 1 1
13 31999 1 1 75 ASP C C 19.454 -1.535 9.775 1.00 . A A . 75 ASP C 1 1
13 32000 1 1 75 ASP CA C 19.334 -0.062 10.168 1.00 . A A . 75 ASP CA 1 1
13 32001 1 1 75 ASP CB C 19.042 0.051 11.670 1.00 . A A . 75 ASP CB 1 1
13 32002 1 1 75 ASP CG C 20.287 -0.347 12.468 1.00 . A A . 75 ASP CG 1 1
13 32003 1 1 75 ASP H H 17.365 0.063 9.301 1.00 . A A . 75 ASP H 1 1
13 32004 1 1 75 ASP HA H 20.263 0.443 9.942 1.00 . A A . 75 ASP HA 1 1
13 32005 1 1 75 ASP HB2 H 18.771 1.069 11.909 1.00 . A A . 75 ASP HB2 1 1
13 32006 1 1 75 ASP HB3 H 18.227 -0.608 11.928 1.00 . A A . 75 ASP HB3 1 1
13 32007 1 1 75 ASP N N 18.211 0.549 9.394 1.00 . A A . 75 ASP N 1 1
13 32008 1 1 75 ASP O O 19.051 -2.423 10.500 1.00 . A A . 75 ASP O 1 1
13 32009 1 1 75 ASP OD1 O 21.041 -1.172 11.980 1.00 . A A . 75 ASP OD1 1 1
13 32010 1 1 75 ASP OD2 O 20.461 0.176 13.557 1.00 . A A . 75 ASP OD2 1 1
13 32011 1 1 76 GLY C C 18.788 -3.800 7.848 1.00 . A A . 76 GLY C 1 1
13 32012 1 1 76 GLY CA C 20.168 -3.200 8.157 1.00 . A A . 76 GLY CA 1 1
13 32013 1 1 76 GLY H H 20.322 -1.057 8.058 1.00 . A A . 76 GLY H 1 1
13 32014 1 1 76 GLY HA2 H 20.776 -3.208 7.263 1.00 . A A . 76 GLY HA2 1 1
13 32015 1 1 76 GLY HA3 H 20.650 -3.783 8.927 1.00 . A A . 76 GLY HA3 1 1
13 32016 1 1 76 GLY N N 20.009 -1.794 8.622 1.00 . A A . 76 GLY N 1 1
13 32017 1 1 76 GLY O O 17.788 -3.119 7.958 1.00 . A A . 76 GLY O 1 1
13 32018 1 1 77 PRO C C 16.603 -5.826 8.380 1.00 . A A . 77 PRO C 1 1
13 32019 1 1 77 PRO CA C 17.504 -5.755 7.137 1.00 . A A . 77 PRO CA 1 1
13 32020 1 1 77 PRO CB C 17.935 -7.171 6.677 1.00 . A A . 77 PRO CB 1 1
13 32021 1 1 77 PRO CD C 19.984 -5.889 7.327 1.00 . A A . 77 PRO CD 1 1
13 32022 1 1 77 PRO CG C 19.489 -7.238 6.760 1.00 . A A . 77 PRO CG 1 1
13 32023 1 1 77 PRO HA H 16.993 -5.245 6.337 1.00 . A A . 77 PRO HA 1 1
13 32024 1 1 77 PRO HB2 H 17.497 -7.925 7.321 1.00 . A A . 77 PRO HB2 1 1
13 32025 1 1 77 PRO HB3 H 17.618 -7.342 5.657 1.00 . A A . 77 PRO HB3 1 1
13 32026 1 1 77 PRO HD2 H 20.450 -6.035 8.293 1.00 . A A . 77 PRO HD2 1 1
13 32027 1 1 77 PRO HD3 H 20.674 -5.421 6.643 1.00 . A A . 77 PRO HD3 1 1
13 32028 1 1 77 PRO HG2 H 19.791 -8.049 7.414 1.00 . A A . 77 PRO HG2 1 1
13 32029 1 1 77 PRO HG3 H 19.907 -7.393 5.773 1.00 . A A . 77 PRO HG3 1 1
13 32030 1 1 77 PRO N N 18.767 -5.062 7.465 1.00 . A A . 77 PRO N 1 1
13 32031 1 1 77 PRO O O 15.532 -6.399 8.347 1.00 . A A . 77 PRO O 1 1
13 32032 1 1 78 GLY C C 15.291 -4.068 10.763 1.00 . A A . 78 GLY C 1 1
13 32033 1 1 78 GLY CA C 16.203 -5.293 10.714 1.00 . A A . 78 GLY CA 1 1
13 32034 1 1 78 GLY H H 17.899 -4.799 9.479 1.00 . A A . 78 GLY H 1 1
13 32035 1 1 78 GLY HA2 H 15.600 -6.193 10.723 1.00 . A A . 78 GLY HA2 1 1
13 32036 1 1 78 GLY HA3 H 16.852 -5.287 11.578 1.00 . A A . 78 GLY HA3 1 1
13 32037 1 1 78 GLY N N 17.031 -5.253 9.473 1.00 . A A . 78 GLY N 1 1
13 32038 1 1 78 GLY O O 15.424 -3.148 9.980 1.00 . A A . 78 GLY O 1 1
13 32039 1 1 79 GLY C C 12.363 -3.010 10.701 1.00 . A A . 79 GLY C 1 1
13 32040 1 1 79 GLY CA C 13.433 -2.893 11.782 1.00 . A A . 79 GLY CA 1 1
13 32041 1 1 79 GLY H H 14.270 -4.809 12.296 1.00 . A A . 79 GLY H 1 1
13 32042 1 1 79 GLY HA2 H 12.965 -2.889 12.757 1.00 . A A . 79 GLY HA2 1 1
13 32043 1 1 79 GLY HA3 H 13.984 -1.975 11.640 1.00 . A A . 79 GLY HA3 1 1
13 32044 1 1 79 GLY N N 14.360 -4.053 11.678 1.00 . A A . 79 GLY N 1 1
13 32045 1 1 79 GLY O O 12.198 -4.045 10.085 1.00 . A A . 79 GLY O 1 1
13 32046 1 1 80 ASN C C 11.263 -2.078 8.049 1.00 . A A . 80 ASN C 1 1
13 32047 1 1 80 ASN CA C 10.586 -2.010 9.415 1.00 . A A . 80 ASN CA 1 1
13 32048 1 1 80 ASN CB C 9.726 -0.748 9.496 1.00 . A A . 80 ASN CB 1 1
13 32049 1 1 80 ASN CG C 8.916 -0.763 10.792 1.00 . A A . 80 ASN CG 1 1
13 32050 1 1 80 ASN H H 11.788 -1.131 10.964 1.00 . A A . 80 ASN H 1 1
13 32051 1 1 80 ASN HA H 9.968 -2.885 9.559 1.00 . A A . 80 ASN HA 1 1
13 32052 1 1 80 ASN HB2 H 10.364 0.123 9.476 1.00 . A A . 80 ASN HB2 1 1
13 32053 1 1 80 ASN HB3 H 9.051 -0.719 8.656 1.00 . A A . 80 ASN HB3 1 1
13 32054 1 1 80 ASN HD21 H 8.756 1.216 10.883 1.00 . A A . 80 ASN HD21 1 1
13 32055 1 1 80 ASN HD22 H 8.007 0.368 12.148 1.00 . A A . 80 ASN HD22 1 1
13 32056 1 1 80 ASN N N 11.638 -1.958 10.460 1.00 . A A . 80 ASN N 1 1
13 32057 1 1 80 ASN ND2 N 8.527 0.368 11.319 1.00 . A A . 80 ASN ND2 1 1
13 32058 1 1 80 ASN O O 12.351 -1.571 7.860 1.00 . A A . 80 ASN O 1 1
13 32059 1 1 80 ASN OD1 O 8.638 -1.814 11.334 1.00 . A A . 80 ASN OD1 1 1
13 32060 1 1 81 LEU C C 10.834 -1.556 4.941 1.00 . A A . 81 LEU C 1 1
13 32061 1 1 81 LEU CA C 11.252 -2.787 5.739 1.00 . A A . 81 LEU CA 1 1
13 32062 1 1 81 LEU CB C 10.742 -4.038 5.020 1.00 . A A . 81 LEU CB 1 1
13 32063 1 1 81 LEU CD1 C 10.341 -6.487 5.163 1.00 . A A . 81 LEU CD1 1 1
13 32064 1 1 81 LEU CD2 C 12.318 -5.519 6.315 1.00 . A A . 81 LEU CD2 1 1
13 32065 1 1 81 LEU CG C 10.859 -5.270 5.925 1.00 . A A . 81 LEU CG 1 1
13 32066 1 1 81 LEU H H 9.757 -3.099 7.260 1.00 . A A . 81 LEU H 1 1
13 32067 1 1 81 LEU HA H 12.327 -2.818 5.819 1.00 . A A . 81 LEU HA 1 1
13 32068 1 1 81 LEU HB2 H 9.706 -3.894 4.751 1.00 . A A . 81 LEU HB2 1 1
13 32069 1 1 81 LEU HB3 H 11.322 -4.197 4.126 1.00 . A A . 81 LEU HB3 1 1
13 32070 1 1 81 LEU HD11 H 10.885 -6.586 4.236 1.00 . A A . 81 LEU HD11 1 1
13 32071 1 1 81 LEU HD12 H 10.486 -7.373 5.762 1.00 . A A . 81 LEU HD12 1 1
13 32072 1 1 81 LEU HD13 H 9.290 -6.360 4.951 1.00 . A A . 81 LEU HD13 1 1
13 32073 1 1 81 LEU HD21 H 12.934 -5.497 5.432 1.00 . A A . 81 LEU HD21 1 1
13 32074 1 1 81 LEU HD22 H 12.647 -4.759 7.007 1.00 . A A . 81 LEU HD22 1 1
13 32075 1 1 81 LEU HD23 H 12.402 -6.489 6.784 1.00 . A A . 81 LEU HD23 1 1
13 32076 1 1 81 LEU HG H 10.262 -5.122 6.815 1.00 . A A . 81 LEU HG 1 1
13 32077 1 1 81 LEU N N 10.634 -2.697 7.092 1.00 . A A . 81 LEU N 1 1
13 32078 1 1 81 LEU O O 11.289 -1.324 3.836 1.00 . A A . 81 LEU O 1 1
13 32079 1 1 82 ALA C C 8.607 1.261 5.724 1.00 . A A . 82 ALA C 1 1
13 32080 1 1 82 ALA CA C 9.500 0.452 4.789 1.00 . A A . 82 ALA CA 1 1
13 32081 1 1 82 ALA CB C 8.700 0.043 3.552 1.00 . A A . 82 ALA CB 1 1
13 32082 1 1 82 ALA H H 9.614 -0.975 6.390 1.00 . A A . 82 ALA H 1 1
13 32083 1 1 82 ALA HA H 10.349 1.048 4.491 1.00 . A A . 82 ALA HA 1 1
13 32084 1 1 82 ALA HB1 H 7.921 -0.650 3.839 1.00 . A A . 82 ALA HB1 1 1
13 32085 1 1 82 ALA HB2 H 8.255 0.919 3.105 1.00 . A A . 82 ALA HB2 1 1
13 32086 1 1 82 ALA HB3 H 9.356 -0.432 2.838 1.00 . A A . 82 ALA HB3 1 1
13 32087 1 1 82 ALA N N 9.966 -0.765 5.499 1.00 . A A . 82 ALA N 1 1
13 32088 1 1 82 ALA O O 8.333 0.859 6.838 1.00 . A A . 82 ALA O 1 1
13 32089 1 1 83 HIS C C 6.603 4.307 5.307 1.00 . A A . 83 HIS C 1 1
13 32090 1 1 83 HIS CA C 7.278 3.230 6.150 1.00 . A A . 83 HIS CA 1 1
13 32091 1 1 83 HIS CB C 8.117 3.892 7.242 1.00 . A A . 83 HIS CB 1 1
13 32092 1 1 83 HIS CD2 C 9.125 6.003 6.043 1.00 . A A . 83 HIS CD2 1 1
13 32093 1 1 83 HIS CE1 C 11.173 5.314 5.868 1.00 . A A . 83 HIS CE1 1 1
13 32094 1 1 83 HIS CG C 9.174 4.750 6.604 1.00 . A A . 83 HIS CG 1 1
13 32095 1 1 83 HIS H H 8.386 2.705 4.382 1.00 . A A . 83 HIS H 1 1
13 32096 1 1 83 HIS HA H 6.525 2.605 6.604 1.00 . A A . 83 HIS HA 1 1
13 32097 1 1 83 HIS HB2 H 7.481 4.506 7.862 1.00 . A A . 83 HIS HB2 1 1
13 32098 1 1 83 HIS HB3 H 8.586 3.132 7.847 1.00 . A A . 83 HIS HB3 1 1
13 32099 1 1 83 HIS HD1 H 10.855 3.474 6.784 1.00 . A A . 83 HIS HD1 1 1
13 32100 1 1 83 HIS HD2 H 8.240 6.618 5.969 1.00 . A A . 83 HIS HD2 1 1
13 32101 1 1 83 HIS HE1 H 12.227 5.265 5.638 1.00 . A A . 83 HIS HE1 1 1
13 32102 1 1 83 HIS N N 8.152 2.397 5.283 1.00 . A A . 83 HIS N 1 1
13 32103 1 1 83 HIS ND1 N 10.489 4.331 6.481 1.00 . A A . 83 HIS ND1 1 1
13 32104 1 1 83 HIS NE2 N 10.389 6.357 5.579 1.00 . A A . 83 HIS NE2 1 1
13 32105 1 1 83 HIS O O 7.013 4.596 4.200 1.00 . A A . 83 HIS O 1 1
13 32106 1 1 84 ALA C C 4.330 7.009 6.060 1.00 . A A . 84 ALA C 1 1
13 32107 1 1 84 ALA CA C 4.850 5.967 5.073 1.00 . A A . 84 ALA CA 1 1
13 32108 1 1 84 ALA CB C 3.675 5.348 4.313 1.00 . A A . 84 ALA CB 1 1
13 32109 1 1 84 ALA H H 5.260 4.653 6.722 1.00 . A A . 84 ALA H 1 1
13 32110 1 1 84 ALA HA H 5.524 6.441 4.373 1.00 . A A . 84 ALA HA 1 1
13 32111 1 1 84 ALA HB1 H 4.038 4.565 3.664 1.00 . A A . 84 ALA HB1 1 1
13 32112 1 1 84 ALA HB2 H 2.969 4.933 5.019 1.00 . A A . 84 ALA HB2 1 1
13 32113 1 1 84 ALA HB3 H 3.187 6.109 3.721 1.00 . A A . 84 ALA HB3 1 1
13 32114 1 1 84 ALA N N 5.568 4.905 5.828 1.00 . A A . 84 ALA N 1 1
13 32115 1 1 84 ALA O O 4.254 6.770 7.249 1.00 . A A . 84 ALA O 1 1
13 32116 1 1 85 PHE C C 1.937 9.138 6.555 1.00 . A A . 85 PHE C 1 1
13 32117 1 1 85 PHE CA C 3.461 9.229 6.488 1.00 . A A . 85 PHE CA 1 1
13 32118 1 1 85 PHE CB C 3.885 10.592 5.942 1.00 . A A . 85 PHE CB 1 1
13 32119 1 1 85 PHE CD1 C 6.268 10.305 5.161 1.00 . A A . 85 PHE CD1 1 1
13 32120 1 1 85 PHE CD2 C 5.862 11.371 7.302 1.00 . A A . 85 PHE CD2 1 1
13 32121 1 1 85 PHE CE1 C 7.648 10.459 5.347 1.00 . A A . 85 PHE CE1 1 1
13 32122 1 1 85 PHE CE2 C 7.241 11.524 7.488 1.00 . A A . 85 PHE CE2 1 1
13 32123 1 1 85 PHE CG C 5.374 10.763 6.138 1.00 . A A . 85 PHE CG 1 1
13 32124 1 1 85 PHE CZ C 8.134 11.069 6.511 1.00 . A A . 85 PHE CZ 1 1
13 32125 1 1 85 PHE H H 4.048 8.337 4.617 1.00 . A A . 85 PHE H 1 1
13 32126 1 1 85 PHE HA H 3.874 9.096 7.480 1.00 . A A . 85 PHE HA 1 1
13 32127 1 1 85 PHE HB2 H 3.650 10.648 4.889 1.00 . A A . 85 PHE HB2 1 1
13 32128 1 1 85 PHE HB3 H 3.360 11.373 6.471 1.00 . A A . 85 PHE HB3 1 1
13 32129 1 1 85 PHE HD1 H 5.894 9.834 4.263 1.00 . A A . 85 PHE HD1 1 1
13 32130 1 1 85 PHE HD2 H 5.175 11.722 8.056 1.00 . A A . 85 PHE HD2 1 1
13 32131 1 1 85 PHE HE1 H 8.337 10.108 4.594 1.00 . A A . 85 PHE HE1 1 1
13 32132 1 1 85 PHE HE2 H 7.616 11.995 8.384 1.00 . A A . 85 PHE HE2 1 1
13 32133 1 1 85 PHE HZ H 9.198 11.187 6.656 1.00 . A A . 85 PHE HZ 1 1
13 32134 1 1 85 PHE N N 3.975 8.165 5.580 1.00 . A A . 85 PHE N 1 1
13 32135 1 1 85 PHE O O 1.307 8.518 5.720 1.00 . A A . 85 PHE O 1 1
13 32136 1 1 86 GLN C C -0.795 10.357 6.459 1.00 . A A . 86 GLN C 1 1
13 32137 1 1 86 GLN CA C -0.144 9.659 7.675 1.00 . A A . 86 GLN CA 1 1
13 32138 1 1 86 GLN CB C -0.574 10.361 8.966 1.00 . A A . 86 GLN CB 1 1
13 32139 1 1 86 GLN CD C -0.732 10.126 11.453 1.00 . A A . 86 GLN CD 1 1
13 32140 1 1 86 GLN CG C -0.185 9.498 10.169 1.00 . A A . 86 GLN CG 1 1
13 32141 1 1 86 GLN H H 1.864 10.214 8.224 1.00 . A A . 86 GLN H 1 1
13 32142 1 1 86 GLN HA H -0.428 8.625 7.717 1.00 . A A . 86 GLN HA 1 1
13 32143 1 1 86 GLN HB2 H -0.080 11.321 9.036 1.00 . A A . 86 GLN HB2 1 1
13 32144 1 1 86 GLN HB3 H -1.642 10.507 8.962 1.00 . A A . 86 GLN HB3 1 1
13 32145 1 1 86 GLN HE21 H -0.296 8.549 12.576 1.00 . A A . 86 GLN HE21 1 1
13 32146 1 1 86 GLN HE22 H -1.031 9.841 13.394 1.00 . A A . 86 GLN HE22 1 1
13 32147 1 1 86 GLN HG2 H -0.599 8.506 10.050 1.00 . A A . 86 GLN HG2 1 1
13 32148 1 1 86 GLN HG3 H 0.890 9.433 10.233 1.00 . A A . 86 GLN HG3 1 1
13 32149 1 1 86 GLN N N 1.338 9.733 7.551 1.00 . A A . 86 GLN N 1 1
13 32150 1 1 86 GLN NE2 N -0.682 9.450 12.567 1.00 . A A . 86 GLN NE2 1 1
13 32151 1 1 86 GLN O O -0.227 11.288 5.926 1.00 . A A . 86 GLN O 1 1
13 32152 1 1 86 GLN OE1 O -1.208 11.244 11.442 1.00 . A A . 86 GLN OE1 1 1
13 32153 1 1 87 PRO C C -2.926 11.998 5.129 1.00 . A A . 87 PRO C 1 1
13 32154 1 1 87 PRO CA C -2.658 10.504 4.878 1.00 . A A . 87 PRO CA 1 1
13 32155 1 1 87 PRO CB C -3.983 9.711 4.740 1.00 . A A . 87 PRO CB 1 1
13 32156 1 1 87 PRO CD C -2.693 8.765 6.661 1.00 . A A . 87 PRO CD 1 1
13 32157 1 1 87 PRO CG C -4.047 8.699 5.919 1.00 . A A . 87 PRO CG 1 1
13 32158 1 1 87 PRO HA H -2.061 10.379 3.986 1.00 . A A . 87 PRO HA 1 1
13 32159 1 1 87 PRO HB2 H -4.833 10.384 4.780 1.00 . A A . 87 PRO HB2 1 1
13 32160 1 1 87 PRO HB3 H -3.996 9.172 3.801 1.00 . A A . 87 PRO HB3 1 1
13 32161 1 1 87 PRO HD2 H -2.846 8.945 7.717 1.00 . A A . 87 PRO HD2 1 1
13 32162 1 1 87 PRO HD3 H -2.143 7.847 6.510 1.00 . A A . 87 PRO HD3 1 1
13 32163 1 1 87 PRO HG2 H -4.854 8.968 6.591 1.00 . A A . 87 PRO HG2 1 1
13 32164 1 1 87 PRO HG3 H -4.209 7.696 5.541 1.00 . A A . 87 PRO HG3 1 1
13 32165 1 1 87 PRO N N -1.968 9.898 6.038 1.00 . A A . 87 PRO N 1 1
13 32166 1 1 87 PRO O O -3.814 12.363 5.876 1.00 . A A . 87 PRO O 1 1
13 32167 1 1 88 GLY C C -1.605 15.093 3.613 1.00 . A A . 88 GLY C 1 1
13 32168 1 1 88 GLY CA C -2.394 14.320 4.683 1.00 . A A . 88 GLY CA 1 1
13 32169 1 1 88 GLY H H -1.474 12.543 3.890 1.00 . A A . 88 GLY H 1 1
13 32170 1 1 88 GLY HA2 H -3.447 14.529 4.589 1.00 . A A . 88 GLY HA2 1 1
13 32171 1 1 88 GLY HA3 H -2.051 14.614 5.663 1.00 . A A . 88 GLY HA3 1 1
13 32172 1 1 88 GLY N N -2.176 12.858 4.496 1.00 . A A . 88 GLY N 1 1
13 32173 1 1 88 GLY O O -0.775 14.518 2.936 1.00 . A A . 88 GLY O 1 1
13 32174 1 1 89 PRO C C 0.331 17.236 2.795 1.00 . A A . 89 PRO C 1 1
13 32175 1 1 89 PRO CA C -1.176 17.213 2.492 1.00 . A A . 89 PRO CA 1 1
13 32176 1 1 89 PRO CB C -1.800 18.623 2.648 1.00 . A A . 89 PRO CB 1 1
13 32177 1 1 89 PRO CD C -2.888 17.086 4.298 1.00 . A A . 89 PRO CD 1 1
13 32178 1 1 89 PRO CG C -2.810 18.558 3.832 1.00 . A A . 89 PRO CG 1 1
13 32179 1 1 89 PRO HA H -1.351 16.838 1.496 1.00 . A A . 89 PRO HA 1 1
13 32180 1 1 89 PRO HB2 H -1.027 19.358 2.857 1.00 . A A . 89 PRO HB2 1 1
13 32181 1 1 89 PRO HB3 H -2.323 18.898 1.741 1.00 . A A . 89 PRO HB3 1 1
13 32182 1 1 89 PRO HD2 H -2.650 17.004 5.351 1.00 . A A . 89 PRO HD2 1 1
13 32183 1 1 89 PRO HD3 H -3.871 16.686 4.101 1.00 . A A . 89 PRO HD3 1 1
13 32184 1 1 89 PRO HG2 H -2.466 19.189 4.644 1.00 . A A . 89 PRO HG2 1 1
13 32185 1 1 89 PRO HG3 H -3.787 18.891 3.504 1.00 . A A . 89 PRO HG3 1 1
13 32186 1 1 89 PRO N N -1.877 16.375 3.484 1.00 . A A . 89 PRO N 1 1
13 32187 1 1 89 PRO O O 0.803 16.587 3.708 1.00 . A A . 89 PRO O 1 1
13 32188 1 1 90 GLY C C 3.196 16.703 2.052 1.00 . A A . 90 GLY C 1 1
13 32189 1 1 90 GLY CA C 2.550 18.071 2.275 1.00 . A A . 90 GLY CA 1 1
13 32190 1 1 90 GLY H H 0.674 18.508 1.312 1.00 . A A . 90 GLY H 1 1
13 32191 1 1 90 GLY HA2 H 2.982 18.787 1.591 1.00 . A A . 90 GLY HA2 1 1
13 32192 1 1 90 GLY HA3 H 2.733 18.390 3.290 1.00 . A A . 90 GLY HA3 1 1
13 32193 1 1 90 GLY N N 1.081 17.988 2.037 1.00 . A A . 90 GLY N 1 1
13 32194 1 1 90 GLY O O 3.007 16.074 1.031 1.00 . A A . 90 GLY O 1 1
13 32195 1 1 91 ILE C C 3.675 13.785 3.183 1.00 . A A . 91 ILE C 1 1
13 32196 1 1 91 ILE CA C 4.644 14.923 2.843 1.00 . A A . 91 ILE CA 1 1
13 32197 1 1 91 ILE CB C 5.847 14.865 3.789 1.00 . A A . 91 ILE CB 1 1
13 32198 1 1 91 ILE CD1 C 8.052 13.730 4.128 1.00 . A A . 91 ILE CD1 1 1
13 32199 1 1 91 ILE CG1 C 6.658 13.590 3.517 1.00 . A A . 91 ILE CG1 1 1
13 32200 1 1 91 ILE CG2 C 5.354 14.855 5.242 1.00 . A A . 91 ILE CG2 1 1
13 32201 1 1 91 ILE H H 4.113 16.773 3.810 1.00 . A A . 91 ILE H 1 1
13 32202 1 1 91 ILE HA H 4.983 14.814 1.824 1.00 . A A . 91 ILE HA 1 1
13 32203 1 1 91 ILE HB H 6.471 15.735 3.628 1.00 . A A . 91 ILE HB 1 1
13 32204 1 1 91 ILE HD11 H 7.964 14.033 5.160 1.00 . A A . 91 ILE HD11 1 1
13 32205 1 1 91 ILE HD12 H 8.565 12.782 4.073 1.00 . A A . 91 ILE HD12 1 1
13 32206 1 1 91 ILE HD13 H 8.611 14.474 3.580 1.00 . A A . 91 ILE HD13 1 1
13 32207 1 1 91 ILE HG12 H 6.156 12.742 3.959 1.00 . A A . 91 ILE HG12 1 1
13 32208 1 1 91 ILE HG13 H 6.751 13.437 2.454 1.00 . A A . 91 ILE HG13 1 1
13 32209 1 1 91 ILE HG21 H 4.552 15.571 5.358 1.00 . A A . 91 ILE HG21 1 1
13 32210 1 1 91 ILE HG22 H 4.993 13.868 5.492 1.00 . A A . 91 ILE HG22 1 1
13 32211 1 1 91 ILE HG23 H 6.168 15.116 5.902 1.00 . A A . 91 ILE HG23 1 1
13 32212 1 1 91 ILE N N 3.968 16.244 2.998 1.00 . A A . 91 ILE N 1 1
13 32213 1 1 91 ILE O O 3.971 12.626 2.973 1.00 . A A . 91 ILE O 1 1
13 32214 1 1 92 GLY C C 1.186 12.201 2.843 1.00 . A A . 92 GLY C 1 1
13 32215 1 1 92 GLY CA C 1.549 13.033 4.080 1.00 . A A . 92 GLY CA 1 1
13 32216 1 1 92 GLY H H 2.311 15.042 3.885 1.00 . A A . 92 GLY H 1 1
13 32217 1 1 92 GLY HA2 H 1.986 12.390 4.830 1.00 . A A . 92 GLY HA2 1 1
13 32218 1 1 92 GLY HA3 H 0.655 13.488 4.476 1.00 . A A . 92 GLY HA3 1 1
13 32219 1 1 92 GLY N N 2.528 14.102 3.716 1.00 . A A . 92 GLY N 1 1
13 32220 1 1 92 GLY O O 1.053 12.718 1.751 1.00 . A A . 92 GLY O 1 1
13 32221 1 1 93 GLY C C 1.905 9.521 1.154 1.00 . A A . 93 GLY C 1 1
13 32222 1 1 93 GLY CA C 0.646 10.027 1.872 1.00 . A A . 93 GLY CA 1 1
13 32223 1 1 93 GLY H H 1.116 10.528 3.911 1.00 . A A . 93 GLY H 1 1
13 32224 1 1 93 GLY HA2 H 0.086 9.180 2.247 1.00 . A A . 93 GLY HA2 1 1
13 32225 1 1 93 GLY HA3 H 0.034 10.577 1.172 1.00 . A A . 93 GLY HA3 1 1
13 32226 1 1 93 GLY N N 1.014 10.913 3.017 1.00 . A A . 93 GLY N 1 1
13 32227 1 1 93 GLY O O 1.856 8.561 0.409 1.00 . A A . 93 GLY O 1 1
13 32228 1 1 94 ASP C C 4.702 8.323 1.215 1.00 . A A . 94 ASP C 1 1
13 32229 1 1 94 ASP CA C 4.277 9.698 0.679 1.00 . A A . 94 ASP CA 1 1
13 32230 1 1 94 ASP CB C 5.393 10.718 0.926 1.00 . A A . 94 ASP CB 1 1
13 32231 1 1 94 ASP CG C 5.063 12.019 0.189 1.00 . A A . 94 ASP CG 1 1
13 32232 1 1 94 ASP H H 3.052 10.929 1.961 1.00 . A A . 94 ASP H 1 1
13 32233 1 1 94 ASP HA H 4.094 9.623 -0.382 1.00 . A A . 94 ASP HA 1 1
13 32234 1 1 94 ASP HB2 H 5.474 10.912 1.985 1.00 . A A . 94 ASP HB2 1 1
13 32235 1 1 94 ASP HB3 H 6.329 10.325 0.559 1.00 . A A . 94 ASP HB3 1 1
13 32236 1 1 94 ASP N N 3.029 10.154 1.362 1.00 . A A . 94 ASP N 1 1
13 32237 1 1 94 ASP O O 4.795 8.112 2.409 1.00 . A A . 94 ASP O 1 1
13 32238 1 1 94 ASP OD1 O 4.070 12.039 -0.520 1.00 . A A . 94 ASP OD1 1 1
13 32239 1 1 94 ASP OD2 O 5.797 12.978 0.359 1.00 . A A . 94 ASP OD2 1 1
13 32240 1 1 95 ALA C C 6.900 5.836 0.481 1.00 . A A . 95 ALA C 1 1
13 32241 1 1 95 ALA CA C 5.401 6.014 0.759 1.00 . A A . 95 ALA CA 1 1
13 32242 1 1 95 ALA CB C 4.610 4.962 -0.028 1.00 . A A . 95 ALA CB 1 1
13 32243 1 1 95 ALA H H 4.891 7.592 -0.623 1.00 . A A . 95 ALA H 1 1
13 32244 1 1 95 ALA HA H 5.217 5.881 1.816 1.00 . A A . 95 ALA HA 1 1
13 32245 1 1 95 ALA HB1 H 3.551 5.132 0.106 1.00 . A A . 95 ALA HB1 1 1
13 32246 1 1 95 ALA HB2 H 4.855 5.036 -1.076 1.00 . A A . 95 ALA HB2 1 1
13 32247 1 1 95 ALA HB3 H 4.864 3.975 0.331 1.00 . A A . 95 ALA HB3 1 1
13 32248 1 1 95 ALA N N 4.969 7.387 0.330 1.00 . A A . 95 ALA N 1 1
13 32249 1 1 95 ALA O O 7.354 5.991 -0.636 1.00 . A A . 95 ALA O 1 1
13 32250 1 1 96 HIS C C 9.477 3.818 1.400 1.00 . A A . 96 HIS C 1 1
13 32251 1 1 96 HIS CA C 9.145 5.313 1.307 1.00 . A A . 96 HIS CA 1 1
13 32252 1 1 96 HIS CB C 9.894 6.060 2.416 1.00 . A A . 96 HIS CB 1 1
13 32253 1 1 96 HIS CD2 C 9.205 8.370 1.268 1.00 . A A . 96 HIS CD2 1 1
13 32254 1 1 96 HIS CE1 C 10.263 9.580 2.772 1.00 . A A . 96 HIS CE1 1 1
13 32255 1 1 96 HIS CG C 9.793 7.545 2.192 1.00 . A A . 96 HIS CG 1 1
13 32256 1 1 96 HIS H H 7.276 5.389 2.381 1.00 . A A . 96 HIS H 1 1
13 32257 1 1 96 HIS HA H 9.456 5.693 0.343 1.00 . A A . 96 HIS HA 1 1
13 32258 1 1 96 HIS HB2 H 9.459 5.809 3.373 1.00 . A A . 96 HIS HB2 1 1
13 32259 1 1 96 HIS HB3 H 10.932 5.767 2.408 1.00 . A A . 96 HIS HB3 1 1
13 32260 1 1 96 HIS HD2 H 8.621 8.081 0.409 1.00 . A A . 96 HIS HD2 1 1
13 32261 1 1 96 HIS HE1 H 10.655 10.433 3.307 1.00 . A A . 96 HIS HE1 1 1
13 32262 1 1 96 HIS HE2 H 9.245 10.492 1.206 1.00 . A A . 96 HIS HE2 1 1
13 32263 1 1 96 HIS N N 7.670 5.509 1.492 1.00 . A A . 96 HIS N 1 1
13 32264 1 1 96 HIS ND1 N 10.459 8.307 3.138 1.00 . A A . 96 HIS ND1 1 1
13 32265 1 1 96 HIS NE2 N 9.518 9.668 1.658 1.00 . A A . 96 HIS NE2 1 1
13 32266 1 1 96 HIS O O 9.074 3.149 2.331 1.00 . A A . 96 HIS O 1 1
13 32267 1 1 97 PHE C C 12.067 1.646 0.750 1.00 . A A . 97 PHE C 1 1
13 32268 1 1 97 PHE CA C 10.569 1.824 0.473 1.00 . A A . 97 PHE CA 1 1
13 32269 1 1 97 PHE CB C 10.233 1.189 -0.883 1.00 . A A . 97 PHE CB 1 1
13 32270 1 1 97 PHE CD1 C 7.883 2.047 -1.164 1.00 . A A . 97 PHE CD1 1 1
13 32271 1 1 97 PHE CD2 C 8.224 -0.333 -0.853 1.00 . A A . 97 PHE CD2 1 1
13 32272 1 1 97 PHE CE1 C 6.500 1.839 -1.235 1.00 . A A . 97 PHE CE1 1 1
13 32273 1 1 97 PHE CE2 C 6.843 -0.541 -0.927 1.00 . A A . 97 PHE CE2 1 1
13 32274 1 1 97 PHE CG C 8.744 0.961 -0.973 1.00 . A A . 97 PHE CG 1 1
13 32275 1 1 97 PHE CZ C 5.981 0.544 -1.117 1.00 . A A . 97 PHE CZ 1 1
13 32276 1 1 97 PHE H H 10.517 3.853 -0.301 1.00 . A A . 97 PHE H 1 1
13 32277 1 1 97 PHE HA H 10.007 1.319 1.249 1.00 . A A . 97 PHE HA 1 1
13 32278 1 1 97 PHE HB2 H 10.544 1.852 -1.677 1.00 . A A . 97 PHE HB2 1 1
13 32279 1 1 97 PHE HB3 H 10.750 0.243 -0.979 1.00 . A A . 97 PHE HB3 1 1
13 32280 1 1 97 PHE HD1 H 8.287 3.044 -1.259 1.00 . A A . 97 PHE HD1 1 1
13 32281 1 1 97 PHE HD2 H 8.888 -1.171 -0.707 1.00 . A A . 97 PHE HD2 1 1
13 32282 1 1 97 PHE HE1 H 5.834 2.676 -1.380 1.00 . A A . 97 PHE HE1 1 1
13 32283 1 1 97 PHE HE2 H 6.443 -1.539 -0.837 1.00 . A A . 97 PHE HE2 1 1
13 32284 1 1 97 PHE HZ H 4.914 0.382 -1.171 1.00 . A A . 97 PHE HZ 1 1
13 32285 1 1 97 PHE N N 10.208 3.288 0.443 1.00 . A A . 97 PHE N 1 1
13 32286 1 1 97 PHE O O 12.897 2.357 0.218 1.00 . A A . 97 PHE O 1 1
13 32287 1 1 98 ASP C C 14.556 -0.147 0.656 1.00 . A A . 98 ASP C 1 1
13 32288 1 1 98 ASP CA C 13.852 0.442 1.888 1.00 . A A . 98 ASP CA 1 1
13 32289 1 1 98 ASP CB C 13.949 -0.543 3.060 1.00 . A A . 98 ASP CB 1 1
13 32290 1 1 98 ASP CG C 15.412 -0.698 3.477 1.00 . A A . 98 ASP CG 1 1
13 32291 1 1 98 ASP H H 11.722 0.124 1.986 1.00 . A A . 98 ASP H 1 1
13 32292 1 1 98 ASP HA H 14.324 1.374 2.161 1.00 . A A . 98 ASP HA 1 1
13 32293 1 1 98 ASP HB2 H 13.375 -0.163 3.893 1.00 . A A . 98 ASP HB2 1 1
13 32294 1 1 98 ASP HB3 H 13.556 -1.505 2.761 1.00 . A A . 98 ASP HB3 1 1
13 32295 1 1 98 ASP N N 12.412 0.689 1.576 1.00 . A A . 98 ASP N 1 1
13 32296 1 1 98 ASP O O 14.430 -1.319 0.358 1.00 . A A . 98 ASP O 1 1
13 32297 1 1 98 ASP OD1 O 16.265 -0.218 2.749 1.00 . A A . 98 ASP OD1 1 1
13 32298 1 1 98 ASP OD2 O 15.654 -1.289 4.519 1.00 . A A . 98 ASP OD2 1 1
13 32299 1 1 99 GLU C C 17.289 -0.593 -0.875 1.00 . A A . 99 GLU C 1 1
13 32300 1 1 99 GLU CA C 16.002 0.148 -1.277 1.00 . A A . 99 GLU CA 1 1
13 32301 1 1 99 GLU CB C 16.327 1.332 -2.193 1.00 . A A . 99 GLU CB 1 1
13 32302 1 1 99 GLU CD C 17.161 2.014 -4.445 1.00 . A A . 99 GLU CD 1 1
13 32303 1 1 99 GLU CG C 17.052 0.854 -3.455 1.00 . A A . 99 GLU CG 1 1
13 32304 1 1 99 GLU H H 15.382 1.600 0.194 1.00 . A A . 99 GLU H 1 1
13 32305 1 1 99 GLU HA H 15.354 -0.535 -1.802 1.00 . A A . 99 GLU HA 1 1
13 32306 1 1 99 GLU HB2 H 15.408 1.818 -2.473 1.00 . A A . 99 GLU HB2 1 1
13 32307 1 1 99 GLU HB3 H 16.950 2.032 -1.666 1.00 . A A . 99 GLU HB3 1 1
13 32308 1 1 99 GLU HG2 H 18.044 0.513 -3.198 1.00 . A A . 99 GLU HG2 1 1
13 32309 1 1 99 GLU HG3 H 16.496 0.047 -3.909 1.00 . A A . 99 GLU HG3 1 1
13 32310 1 1 99 GLU N N 15.294 0.657 -0.063 1.00 . A A . 99 GLU N 1 1
13 32311 1 1 99 GLU O O 17.926 -1.230 -1.690 1.00 . A A . 99 GLU O 1 1
13 32312 1 1 99 GLU OE1 O 16.541 3.035 -4.201 1.00 . A A . 99 GLU OE1 1 1
13 32313 1 1 99 GLU OE2 O 17.862 1.861 -5.431 1.00 . A A . 99 GLU OE2 1 1
13 32314 1 1 100 ASP C C 18.627 -2.730 0.931 1.00 . A A . 100 ASP C 1 1
13 32315 1 1 100 ASP CA C 18.918 -1.236 0.801 1.00 . A A . 100 ASP CA 1 1
13 32316 1 1 100 ASP CB C 19.383 -0.688 2.155 1.00 . A A . 100 ASP CB 1 1
13 32317 1 1 100 ASP CG C 19.927 0.730 1.978 1.00 . A A . 100 ASP CG 1 1
13 32318 1 1 100 ASP H H 17.151 -0.015 1.023 1.00 . A A . 100 ASP H 1 1
13 32319 1 1 100 ASP HA H 19.693 -1.084 0.065 1.00 . A A . 100 ASP HA 1 1
13 32320 1 1 100 ASP HB2 H 18.551 -0.670 2.841 1.00 . A A . 100 ASP HB2 1 1
13 32321 1 1 100 ASP HB3 H 20.161 -1.322 2.552 1.00 . A A . 100 ASP HB3 1 1
13 32322 1 1 100 ASP N N 17.675 -0.526 0.371 1.00 . A A . 100 ASP N 1 1
13 32323 1 1 100 ASP O O 19.526 -3.546 1.004 1.00 . A A . 100 ASP O 1 1
13 32324 1 1 100 ASP OD1 O 20.493 1.001 0.932 1.00 . A A . 100 ASP OD1 1 1
13 32325 1 1 100 ASP OD2 O 19.776 1.520 2.895 1.00 . A A . 100 ASP OD2 1 1
13 32326 1 1 101 GLU C C 16.923 -5.169 -0.290 1.00 . A A . 101 GLU C 1 1
13 32327 1 1 101 GLU CA C 17.010 -4.530 1.092 1.00 . A A . 101 GLU CA 1 1
13 32328 1 1 101 GLU CB C 15.653 -4.637 1.775 1.00 . A A . 101 GLU CB 1 1
13 32329 1 1 101 GLU CD C 14.411 -4.087 3.853 1.00 . A A . 101 GLU CD 1 1
13 32330 1 1 101 GLU CG C 15.794 -4.208 3.231 1.00 . A A . 101 GLU CG 1 1
13 32331 1 1 101 GLU H H 16.671 -2.413 0.903 1.00 . A A . 101 GLU H 1 1
13 32332 1 1 101 GLU HA H 17.752 -5.046 1.684 1.00 . A A . 101 GLU HA 1 1
13 32333 1 1 101 GLU HB2 H 14.945 -3.993 1.271 1.00 . A A . 101 GLU HB2 1 1
13 32334 1 1 101 GLU HB3 H 15.307 -5.658 1.733 1.00 . A A . 101 GLU HB3 1 1
13 32335 1 1 101 GLU HG2 H 16.369 -4.946 3.771 1.00 . A A . 101 GLU HG2 1 1
13 32336 1 1 101 GLU HG3 H 16.293 -3.253 3.280 1.00 . A A . 101 GLU HG3 1 1
13 32337 1 1 101 GLU N N 17.376 -3.092 0.962 1.00 . A A . 101 GLU N 1 1
13 32338 1 1 101 GLU O O 16.882 -4.494 -1.299 1.00 . A A . 101 GLU O 1 1
13 32339 1 1 101 GLU OE1 O 13.449 -4.423 3.180 1.00 . A A . 101 GLU OE1 1 1
13 32340 1 1 101 GLU OE2 O 14.334 -3.659 4.989 1.00 . A A . 101 GLU OE2 1 1
13 32341 1 1 102 ARG C C 15.315 -7.329 -2.017 1.00 . A A . 102 ARG C 1 1
13 32342 1 1 102 ARG CA C 16.789 -7.165 -1.653 1.00 . A A . 102 ARG CA 1 1
13 32343 1 1 102 ARG CB C 17.430 -8.547 -1.534 1.00 . A A . 102 ARG CB 1 1
13 32344 1 1 102 ARG CD C 18.021 -10.624 -2.773 1.00 . A A . 102 ARG CD 1 1
13 32345 1 1 102 ARG CG C 17.507 -9.194 -2.916 1.00 . A A . 102 ARG CG 1 1
13 32346 1 1 102 ARG CZ C 20.373 -9.969 -2.515 1.00 . A A . 102 ARG CZ 1 1
13 32347 1 1 102 ARG H H 16.910 -6.994 0.489 1.00 . A A . 102 ARG H 1 1
13 32348 1 1 102 ARG HA H 17.297 -6.592 -2.417 1.00 . A A . 102 ARG HA 1 1
13 32349 1 1 102 ARG HB2 H 18.426 -8.448 -1.127 1.00 . A A . 102 ARG HB2 1 1
13 32350 1 1 102 ARG HB3 H 16.833 -9.167 -0.881 1.00 . A A . 102 ARG HB3 1 1
13 32351 1 1 102 ARG HD2 H 17.331 -11.189 -2.179 1.00 . A A . 102 ARG HD2 1 1
13 32352 1 1 102 ARG HD3 H 18.090 -11.079 -3.760 1.00 . A A . 102 ARG HD3 1 1
13 32353 1 1 102 ARG HE H 19.411 -11.082 -1.193 1.00 . A A . 102 ARG HE 1 1
13 32354 1 1 102 ARG HG2 H 16.521 -9.210 -3.360 1.00 . A A . 102 ARG HG2 1 1
13 32355 1 1 102 ARG HG3 H 18.172 -8.625 -3.543 1.00 . A A . 102 ARG HG3 1 1
13 32356 1 1 102 ARG HH11 H 19.534 -9.533 -4.280 1.00 . A A . 102 ARG HH11 1 1
13 32357 1 1 102 ARG HH12 H 21.147 -8.945 -4.051 1.00 . A A . 102 ARG HH12 1 1
13 32358 1 1 102 ARG HH21 H 21.501 -10.341 -0.905 1.00 . A A . 102 ARG HH21 1 1
13 32359 1 1 102 ARG HH22 H 22.251 -9.388 -2.142 1.00 . A A . 102 ARG HH22 1 1
13 32360 1 1 102 ARG N N 16.883 -6.471 -0.340 1.00 . A A . 102 ARG N 1 1
13 32361 1 1 102 ARG NE N 19.339 -10.620 -2.055 1.00 . A A . 102 ARG NE 1 1
13 32362 1 1 102 ARG NH1 N 20.349 -9.440 -3.708 1.00 . A A . 102 ARG NH1 1 1
13 32363 1 1 102 ARG NH2 N 21.460 -9.896 -1.799 1.00 . A A . 102 ARG NH2 1 1
13 32364 1 1 102 ARG O O 14.599 -8.096 -1.404 1.00 . A A . 102 ARG O 1 1
13 32365 1 1 103 TRP C C 13.282 -7.779 -4.503 1.00 . A A . 103 TRP C 1 1
13 32366 1 1 103 TRP CA C 13.416 -6.733 -3.402 1.00 . A A . 103 TRP CA 1 1
13 32367 1 1 103 TRP CB C 12.910 -5.392 -3.926 1.00 . A A . 103 TRP CB 1 1
13 32368 1 1 103 TRP CD1 C 13.546 -3.253 -2.748 1.00 . A A . 103 TRP CD1 1 1
13 32369 1 1 103 TRP CD2 C 12.033 -4.450 -1.585 1.00 . A A . 103 TRP CD2 1 1
13 32370 1 1 103 TRP CE2 C 12.298 -3.282 -0.830 1.00 . A A . 103 TRP CE2 1 1
13 32371 1 1 103 TRP CE3 C 11.106 -5.377 -1.062 1.00 . A A . 103 TRP CE3 1 1
13 32372 1 1 103 TRP CG C 12.838 -4.403 -2.805 1.00 . A A . 103 TRP CG 1 1
13 32373 1 1 103 TRP CH2 C 10.757 -3.971 0.894 1.00 . A A . 103 TRP CH2 1 1
13 32374 1 1 103 TRP CZ2 C 11.671 -3.041 0.392 1.00 . A A . 103 TRP CZ2 1 1
13 32375 1 1 103 TRP CZ3 C 10.476 -5.135 0.169 1.00 . A A . 103 TRP CZ3 1 1
13 32376 1 1 103 TRP H H 15.439 -6.000 -3.489 1.00 . A A . 103 TRP H 1 1
13 32377 1 1 103 TRP HA H 12.827 -7.032 -2.550 1.00 . A A . 103 TRP HA 1 1
13 32378 1 1 103 TRP HB2 H 13.586 -5.026 -4.685 1.00 . A A . 103 TRP HB2 1 1
13 32379 1 1 103 TRP HB3 H 11.927 -5.522 -4.355 1.00 . A A . 103 TRP HB3 1 1
13 32380 1 1 103 TRP HD1 H 14.245 -2.908 -3.495 1.00 . A A . 103 TRP HD1 1 1
13 32381 1 1 103 TRP HE1 H 13.593 -1.722 -1.301 1.00 . A A . 103 TRP HE1 1 1
13 32382 1 1 103 TRP HE3 H 10.876 -6.278 -1.609 1.00 . A A . 103 TRP HE3 1 1
13 32383 1 1 103 TRP HH2 H 10.268 -3.793 1.840 1.00 . A A . 103 TRP HH2 1 1
13 32384 1 1 103 TRP HZ2 H 11.889 -2.140 0.947 1.00 . A A . 103 TRP HZ2 1 1
13 32385 1 1 103 TRP HZ3 H 9.770 -5.852 0.559 1.00 . A A . 103 TRP HZ3 1 1
13 32386 1 1 103 TRP N N 14.849 -6.614 -3.007 1.00 . A A . 103 TRP N 1 1
13 32387 1 1 103 TRP NE1 N 13.222 -2.585 -1.581 1.00 . A A . 103 TRP NE1 1 1
13 32388 1 1 103 TRP O O 14.025 -7.779 -5.464 1.00 . A A . 103 TRP O 1 1
13 32389 1 1 104 THR C C 10.640 -9.872 -5.685 1.00 . A A . 104 THR C 1 1
13 32390 1 1 104 THR CA C 12.133 -9.720 -5.412 1.00 . A A . 104 THR CA 1 1
13 32391 1 1 104 THR CB C 12.695 -11.048 -4.912 1.00 . A A . 104 THR CB 1 1
13 32392 1 1 104 THR CG2 C 14.220 -10.964 -4.811 1.00 . A A . 104 THR CG2 1 1
13 32393 1 1 104 THR H H 11.746 -8.638 -3.591 1.00 . A A . 104 THR H 1 1
13 32394 1 1 104 THR HA H 12.632 -9.440 -6.330 1.00 . A A . 104 THR HA 1 1
13 32395 1 1 104 THR HB H 12.427 -11.833 -5.603 1.00 . A A . 104 THR HB 1 1
13 32396 1 1 104 THR HG1 H 12.871 -11.352 -2.999 1.00 . A A . 104 THR HG1 1 1
13 32397 1 1 104 THR HG21 H 14.615 -10.490 -5.697 1.00 . A A . 104 THR HG21 1 1
13 32398 1 1 104 THR HG22 H 14.491 -10.385 -3.940 1.00 . A A . 104 THR HG22 1 1
13 32399 1 1 104 THR HG23 H 14.629 -11.960 -4.723 1.00 . A A . 104 THR HG23 1 1
13 32400 1 1 104 THR N N 12.335 -8.667 -4.374 1.00 . A A . 104 THR N 1 1
13 32401 1 1 104 THR O O 9.809 -9.416 -4.926 1.00 . A A . 104 THR O 1 1
13 32402 1 1 104 THR OG1 O 12.149 -11.331 -3.632 1.00 . A A . 104 THR OG1 1 1
13 32403 1 1 105 ASN C C 8.532 -12.193 -7.145 1.00 . A A . 105 ASN C 1 1
13 32404 1 1 105 ASN CA C 8.863 -10.700 -7.137 1.00 . A A . 105 ASN CA 1 1
13 32405 1 1 105 ASN CB C 8.629 -10.112 -8.529 1.00 . A A . 105 ASN CB 1 1
13 32406 1 1 105 ASN CG C 8.656 -8.585 -8.446 1.00 . A A . 105 ASN CG 1 1
13 32407 1 1 105 ASN H H 10.997 -10.857 -7.367 1.00 . A A . 105 ASN H 1 1
13 32408 1 1 105 ASN HA H 8.225 -10.201 -6.426 1.00 . A A . 105 ASN HA 1 1
13 32409 1 1 105 ASN HB2 H 9.411 -10.450 -9.197 1.00 . A A . 105 ASN HB2 1 1
13 32410 1 1 105 ASN HB3 H 7.671 -10.435 -8.903 1.00 . A A . 105 ASN HB3 1 1
13 32411 1 1 105 ASN HD21 H 9.381 -8.352 -10.281 1.00 . A A . 105 ASN HD21 1 1
13 32412 1 1 105 ASN HD22 H 9.094 -6.914 -9.424 1.00 . A A . 105 ASN HD22 1 1
13 32413 1 1 105 ASN N N 10.299 -10.507 -6.774 1.00 . A A . 105 ASN N 1 1
13 32414 1 1 105 ASN ND2 N 9.080 -7.893 -9.468 1.00 . A A . 105 ASN ND2 1 1
13 32415 1 1 105 ASN O O 7.721 -12.652 -7.924 1.00 . A A . 105 ASN O 1 1
13 32416 1 1 105 ASN OD1 O 8.300 -8.016 -7.432 1.00 . A A . 105 ASN OD1 1 1
13 32417 1 1 106 ASN C C 9.116 -15.017 -4.881 1.00 . A A . 106 ASN C 1 1
13 32418 1 1 106 ASN CA C 8.903 -14.434 -6.289 1.00 . A A . 106 ASN CA 1 1
13 32419 1 1 106 ASN CB C 9.858 -15.094 -7.283 1.00 . A A . 106 ASN CB 1 1
13 32420 1 1 106 ASN CG C 11.221 -14.415 -7.169 1.00 . A A . 106 ASN CG 1 1
13 32421 1 1 106 ASN H H 9.837 -12.579 -5.692 1.00 . A A . 106 ASN H 1 1
13 32422 1 1 106 ASN HA H 7.883 -14.622 -6.597 1.00 . A A . 106 ASN HA 1 1
13 32423 1 1 106 ASN HB2 H 9.951 -16.149 -7.063 1.00 . A A . 106 ASN HB2 1 1
13 32424 1 1 106 ASN HB3 H 9.481 -14.965 -8.285 1.00 . A A . 106 ASN HB3 1 1
13 32425 1 1 106 ASN HD21 H 11.654 -14.634 -9.090 1.00 . A A . 106 ASN HD21 1 1
13 32426 1 1 106 ASN HD22 H 12.843 -13.856 -8.162 1.00 . A A . 106 ASN HD22 1 1
13 32427 1 1 106 ASN N N 9.170 -12.963 -6.302 1.00 . A A . 106 ASN N 1 1
13 32428 1 1 106 ASN ND2 N 11.968 -14.292 -8.228 1.00 . A A . 106 ASN ND2 1 1
13 32429 1 1 106 ASN O O 9.176 -14.305 -3.899 1.00 . A A . 106 ASN O 1 1
13 32430 1 1 106 ASN OD1 O 11.595 -13.968 -6.106 1.00 . A A . 106 ASN OD1 1 1
13 32431 1 1 107 PHE C C 10.767 -16.635 -2.871 1.00 . A A . 107 PHE C 1 1
13 32432 1 1 107 PHE CA C 9.402 -16.993 -3.470 1.00 . A A . 107 PHE CA 1 1
13 32433 1 1 107 PHE CB C 9.340 -18.509 -3.675 1.00 . A A . 107 PHE CB 1 1
13 32434 1 1 107 PHE CD1 C 7.548 -18.968 -5.385 1.00 . A A . 107 PHE CD1 1 1
13 32435 1 1 107 PHE CD2 C 7.026 -19.279 -3.038 1.00 . A A . 107 PHE CD2 1 1
13 32436 1 1 107 PHE CE1 C 6.249 -19.365 -5.727 1.00 . A A . 107 PHE CE1 1 1
13 32437 1 1 107 PHE CE2 C 5.728 -19.674 -3.379 1.00 . A A . 107 PHE CE2 1 1
13 32438 1 1 107 PHE CG C 7.936 -18.925 -4.041 1.00 . A A . 107 PHE CG 1 1
13 32439 1 1 107 PHE CZ C 5.338 -19.718 -4.723 1.00 . A A . 107 PHE CZ 1 1
13 32440 1 1 107 PHE H H 9.148 -16.865 -5.603 1.00 . A A . 107 PHE H 1 1
13 32441 1 1 107 PHE HA H 8.617 -16.690 -2.794 1.00 . A A . 107 PHE HA 1 1
13 32442 1 1 107 PHE HB2 H 10.014 -18.790 -4.470 1.00 . A A . 107 PHE HB2 1 1
13 32443 1 1 107 PHE HB3 H 9.635 -19.007 -2.763 1.00 . A A . 107 PHE HB3 1 1
13 32444 1 1 107 PHE HD1 H 8.250 -18.694 -6.158 1.00 . A A . 107 PHE HD1 1 1
13 32445 1 1 107 PHE HD2 H 7.324 -19.245 -2.001 1.00 . A A . 107 PHE HD2 1 1
13 32446 1 1 107 PHE HE1 H 5.949 -19.398 -6.765 1.00 . A A . 107 PHE HE1 1 1
13 32447 1 1 107 PHE HE2 H 5.026 -19.946 -2.604 1.00 . A A . 107 PHE HE2 1 1
13 32448 1 1 107 PHE HZ H 4.335 -20.025 -4.983 1.00 . A A . 107 PHE HZ 1 1
13 32449 1 1 107 PHE N N 9.212 -16.320 -4.791 1.00 . A A . 107 PHE N 1 1
13 32450 1 1 107 PHE O O 11.164 -17.173 -1.856 1.00 . A A . 107 PHE O 1 1
13 32451 1 1 108 ARG C C 12.723 -14.869 -1.509 1.00 . A A . 108 ARG C 1 1
13 32452 1 1 108 ARG CA C 12.839 -15.381 -2.953 1.00 . A A . 108 ARG CA 1 1
13 32453 1 1 108 ARG CB C 13.458 -14.310 -3.856 1.00 . A A . 108 ARG CB 1 1
13 32454 1 1 108 ARG CD C 15.210 -15.648 -5.104 1.00 . A A . 108 ARG CD 1 1
13 32455 1 1 108 ARG CG C 13.860 -14.923 -5.212 1.00 . A A . 108 ARG CG 1 1
13 32456 1 1 108 ARG CZ C 15.060 -16.561 -7.386 1.00 . A A . 108 ARG CZ 1 1
13 32457 1 1 108 ARG H H 11.166 -15.336 -4.314 1.00 . A A . 108 ARG H 1 1
13 32458 1 1 108 ARG HA H 13.470 -16.253 -2.956 1.00 . A A . 108 ARG HA 1 1
13 32459 1 1 108 ARG HB2 H 12.730 -13.533 -4.023 1.00 . A A . 108 ARG HB2 1 1
13 32460 1 1 108 ARG HB3 H 14.327 -13.890 -3.376 1.00 . A A . 108 ARG HB3 1 1
13 32461 1 1 108 ARG HD2 H 15.918 -15.019 -4.597 1.00 . A A . 108 ARG HD2 1 1
13 32462 1 1 108 ARG HD3 H 15.085 -16.567 -4.539 1.00 . A A . 108 ARG HD3 1 1
13 32463 1 1 108 ARG HE H 16.633 -15.557 -6.722 1.00 . A A . 108 ARG HE 1 1
13 32464 1 1 108 ARG HG2 H 13.100 -15.624 -5.514 1.00 . A A . 108 ARG HG2 1 1
13 32465 1 1 108 ARG HG3 H 13.934 -14.140 -5.951 1.00 . A A . 108 ARG HG3 1 1
13 32466 1 1 108 ARG HH11 H 13.617 -17.151 -6.130 1.00 . A A . 108 ARG HH11 1 1
13 32467 1 1 108 ARG HH12 H 13.424 -17.645 -7.777 1.00 . A A . 108 ARG HH12 1 1
13 32468 1 1 108 ARG HH21 H 16.396 -16.226 -8.841 1.00 . A A . 108 ARG HH21 1 1
13 32469 1 1 108 ARG HH22 H 14.997 -17.137 -9.304 1.00 . A A . 108 ARG HH22 1 1
13 32470 1 1 108 ARG N N 11.495 -15.752 -3.490 1.00 . A A . 108 ARG N 1 1
13 32471 1 1 108 ARG NE N 15.754 -15.918 -6.480 1.00 . A A . 108 ARG NE 1 1
13 32472 1 1 108 ARG NH1 N 13.948 -17.167 -7.072 1.00 . A A . 108 ARG NH1 1 1
13 32473 1 1 108 ARG NH2 N 15.520 -16.648 -8.606 1.00 . A A . 108 ARG NH2 1 1
13 32474 1 1 108 ARG O O 11.764 -15.143 -0.815 1.00 . A A . 108 ARG O 1 1
13 32475 1 1 109 GLU C C 12.361 -12.976 0.698 1.00 . A A . 109 GLU C 1 1
13 32476 1 1 109 GLU CA C 13.687 -13.673 0.379 1.00 . A A . 109 GLU CA 1 1
13 32477 1 1 109 GLU CB C 14.836 -12.688 0.618 1.00 . A A . 109 GLU CB 1 1
13 32478 1 1 109 GLU CD C 17.318 -12.452 0.803 1.00 . A A . 109 GLU CD 1 1
13 32479 1 1 109 GLU CG C 16.170 -13.434 0.564 1.00 . A A . 109 GLU CG 1 1
13 32480 1 1 109 GLU H H 14.495 -13.980 -1.602 1.00 . A A . 109 GLU H 1 1
13 32481 1 1 109 GLU HA H 13.808 -14.516 1.042 1.00 . A A . 109 GLU HA 1 1
13 32482 1 1 109 GLU HB2 H 14.818 -11.921 -0.145 1.00 . A A . 109 GLU HB2 1 1
13 32483 1 1 109 GLU HB3 H 14.721 -12.230 1.590 1.00 . A A . 109 GLU HB3 1 1
13 32484 1 1 109 GLU HG2 H 16.186 -14.201 1.324 1.00 . A A . 109 GLU HG2 1 1
13 32485 1 1 109 GLU HG3 H 16.286 -13.887 -0.410 1.00 . A A . 109 GLU HG3 1 1
13 32486 1 1 109 GLU N N 13.716 -14.161 -1.037 1.00 . A A . 109 GLU N 1 1
13 32487 1 1 109 GLU O O 11.646 -13.386 1.591 1.00 . A A . 109 GLU O 1 1
13 32488 1 1 109 GLU OE1 O 17.060 -11.260 0.811 1.00 . A A . 109 GLU OE1 1 1
13 32489 1 1 109 GLU OE2 O 18.436 -12.908 0.971 1.00 . A A . 109 GLU OE2 1 1
13 32490 1 1 110 TYR C C 10.065 -10.807 -1.026 1.00 . A A . 110 TYR C 1 1
13 32491 1 1 110 TYR CA C 10.747 -11.196 0.285 1.00 . A A . 110 TYR CA 1 1
13 32492 1 1 110 TYR CB C 11.056 -9.916 1.068 1.00 . A A . 110 TYR CB 1 1
13 32493 1 1 110 TYR CD1 C 11.083 -10.624 3.491 1.00 . A A . 110 TYR CD1 1 1
13 32494 1 1 110 TYR CD2 C 13.191 -10.212 2.363 1.00 . A A . 110 TYR CD2 1 1
13 32495 1 1 110 TYR CE1 C 11.774 -10.942 4.666 1.00 . A A . 110 TYR CE1 1 1
13 32496 1 1 110 TYR CE2 C 13.882 -10.529 3.537 1.00 . A A . 110 TYR CE2 1 1
13 32497 1 1 110 TYR CG C 11.792 -10.259 2.339 1.00 . A A . 110 TYR CG 1 1
13 32498 1 1 110 TYR CZ C 13.174 -10.895 4.689 1.00 . A A . 110 TYR CZ 1 1
13 32499 1 1 110 TYR H H 12.623 -11.599 -0.712 1.00 . A A . 110 TYR H 1 1
13 32500 1 1 110 TYR HA H 10.082 -11.821 0.865 1.00 . A A . 110 TYR HA 1 1
13 32501 1 1 110 TYR HB2 H 11.668 -9.262 0.464 1.00 . A A . 110 TYR HB2 1 1
13 32502 1 1 110 TYR HB3 H 10.132 -9.414 1.314 1.00 . A A . 110 TYR HB3 1 1
13 32503 1 1 110 TYR HD1 H 10.003 -10.659 3.474 1.00 . A A . 110 TYR HD1 1 1
13 32504 1 1 110 TYR HD2 H 13.737 -9.931 1.474 1.00 . A A . 110 TYR HD2 1 1
13 32505 1 1 110 TYR HE1 H 11.228 -11.225 5.555 1.00 . A A . 110 TYR HE1 1 1
13 32506 1 1 110 TYR HE2 H 14.962 -10.492 3.554 1.00 . A A . 110 TYR HE2 1 1
13 32507 1 1 110 TYR HH H 14.434 -10.472 6.059 1.00 . A A . 110 TYR HH 1 1
13 32508 1 1 110 TYR N N 12.028 -11.921 -0.003 1.00 . A A . 110 TYR N 1 1
13 32509 1 1 110 TYR O O 10.714 -10.470 -1.994 1.00 . A A . 110 TYR O 1 1
13 32510 1 1 110 TYR OH O 13.855 -11.208 5.848 1.00 . A A . 110 TYR OH 1 1
13 32511 1 1 111 ASN C C 7.639 -8.951 -2.189 1.00 . A A . 111 ASN C 1 1
13 32512 1 1 111 ASN CA C 8.034 -10.426 -2.306 1.00 . A A . 111 ASN CA 1 1
13 32513 1 1 111 ASN CB C 6.784 -11.293 -2.490 1.00 . A A . 111 ASN CB 1 1
13 32514 1 1 111 ASN CG C 5.921 -11.250 -1.228 1.00 . A A . 111 ASN CG 1 1
13 32515 1 1 111 ASN H H 8.249 -11.080 -0.261 1.00 . A A . 111 ASN H 1 1
13 32516 1 1 111 ASN HA H 8.684 -10.551 -3.163 1.00 . A A . 111 ASN HA 1 1
13 32517 1 1 111 ASN HB2 H 6.212 -10.921 -3.328 1.00 . A A . 111 ASN HB2 1 1
13 32518 1 1 111 ASN HB3 H 7.084 -12.314 -2.684 1.00 . A A . 111 ASN HB3 1 1
13 32519 1 1 111 ASN HD21 H 7.243 -10.207 -0.181 1.00 . A A . 111 ASN HD21 1 1
13 32520 1 1 111 ASN HD22 H 5.818 -10.611 0.645 1.00 . A A . 111 ASN HD22 1 1
13 32521 1 1 111 ASN N N 8.756 -10.824 -1.060 1.00 . A A . 111 ASN N 1 1
13 32522 1 1 111 ASN ND2 N 6.364 -10.638 -0.167 1.00 . A A . 111 ASN ND2 1 1
13 32523 1 1 111 ASN O O 6.963 -8.545 -1.264 1.00 . A A . 111 ASN O 1 1
13 32524 1 1 111 ASN OD1 O 4.824 -11.775 -1.210 1.00 . A A . 111 ASN OD1 1 1
13 32525 1 1 112 LEU C C 6.247 -6.465 -3.089 1.00 . A A . 112 LEU C 1 1
13 32526 1 1 112 LEU CA C 7.765 -6.692 -3.078 1.00 . A A . 112 LEU CA 1 1
13 32527 1 1 112 LEU CB C 8.403 -6.023 -4.305 1.00 . A A . 112 LEU CB 1 1
13 32528 1 1 112 LEU CD1 C 8.712 -3.827 -3.102 1.00 . A A . 112 LEU CD1 1 1
13 32529 1 1 112 LEU CD2 C 8.723 -3.916 -5.601 1.00 . A A . 112 LEU CD2 1 1
13 32530 1 1 112 LEU CG C 8.106 -4.515 -4.333 1.00 . A A . 112 LEU CG 1 1
13 32531 1 1 112 LEU H H 8.633 -8.506 -3.840 1.00 . A A . 112 LEU H 1 1
13 32532 1 1 112 LEU HA H 8.184 -6.268 -2.181 1.00 . A A . 112 LEU HA 1 1
13 32533 1 1 112 LEU HB2 H 9.474 -6.171 -4.272 1.00 . A A . 112 LEU HB2 1 1
13 32534 1 1 112 LEU HB3 H 8.009 -6.479 -5.201 1.00 . A A . 112 LEU HB3 1 1
13 32535 1 1 112 LEU HD11 H 9.686 -4.245 -2.901 1.00 . A A . 112 LEU HD11 1 1
13 32536 1 1 112 LEU HD12 H 8.809 -2.766 -3.290 1.00 . A A . 112 LEU HD12 1 1
13 32537 1 1 112 LEU HD13 H 8.067 -3.978 -2.248 1.00 . A A . 112 LEU HD13 1 1
13 32538 1 1 112 LEU HD21 H 9.775 -4.158 -5.637 1.00 . A A . 112 LEU HD21 1 1
13 32539 1 1 112 LEU HD22 H 8.230 -4.325 -6.471 1.00 . A A . 112 LEU HD22 1 1
13 32540 1 1 112 LEU HD23 H 8.600 -2.842 -5.588 1.00 . A A . 112 LEU HD23 1 1
13 32541 1 1 112 LEU HG H 7.038 -4.355 -4.344 1.00 . A A . 112 LEU HG 1 1
13 32542 1 1 112 LEU N N 8.078 -8.150 -3.115 1.00 . A A . 112 LEU N 1 1
13 32543 1 1 112 LEU O O 5.747 -5.545 -2.472 1.00 . A A . 112 LEU O 1 1
13 32544 1 1 113 HIS C C 3.372 -7.130 -2.502 1.00 . A A . 113 HIS C 1 1
13 32545 1 1 113 HIS CA C 4.038 -7.062 -3.890 1.00 . A A . 113 HIS CA 1 1
13 32546 1 1 113 HIS CB C 3.427 -8.128 -4.806 1.00 . A A . 113 HIS CB 1 1
13 32547 1 1 113 HIS CD2 C 1.136 -6.851 -4.622 1.00 . A A . 113 HIS CD2 1 1
13 32548 1 1 113 HIS CE1 C -0.174 -8.475 -5.206 1.00 . A A . 113 HIS CE1 1 1
13 32549 1 1 113 HIS CG C 1.937 -7.937 -4.877 1.00 . A A . 113 HIS CG 1 1
13 32550 1 1 113 HIS H H 5.938 -7.987 -4.325 1.00 . A A . 113 HIS H 1 1
13 32551 1 1 113 HIS HA H 3.847 -6.090 -4.318 1.00 . A A . 113 HIS HA 1 1
13 32552 1 1 113 HIS HB2 H 3.847 -8.033 -5.797 1.00 . A A . 113 HIS HB2 1 1
13 32553 1 1 113 HIS HB3 H 3.646 -9.109 -4.418 1.00 . A A . 113 HIS HB3 1 1
13 32554 1 1 113 HIS HD1 H 1.340 -9.872 -5.497 1.00 . A A . 113 HIS HD1 1 1
13 32555 1 1 113 HIS HD2 H 1.487 -5.879 -4.312 1.00 . A A . 113 HIS HD2 1 1
13 32556 1 1 113 HIS HE1 H -1.054 -9.050 -5.450 1.00 . A A . 113 HIS HE1 1 1
13 32557 1 1 113 HIS N N 5.515 -7.267 -3.812 1.00 . A A . 113 HIS N 1 1
13 32558 1 1 113 HIS ND1 N 1.080 -8.961 -5.248 1.00 . A A . 113 HIS ND1 1 1
13 32559 1 1 113 HIS NE2 N -0.197 -7.194 -4.830 1.00 . A A . 113 HIS NE2 1 1
13 32560 1 1 113 HIS O O 2.592 -6.265 -2.155 1.00 . A A . 113 HIS O 1 1
13 32561 1 1 114 ARG C C 3.328 -6.963 0.467 1.00 . A A . 114 ARG C 1 1
13 32562 1 1 114 ARG CA C 2.973 -8.201 -0.365 1.00 . A A . 114 ARG CA 1 1
13 32563 1 1 114 ARG CB C 3.415 -9.457 0.398 1.00 . A A . 114 ARG CB 1 1
13 32564 1 1 114 ARG CD C 3.061 -10.805 2.486 1.00 . A A . 114 ARG CD 1 1
13 32565 1 1 114 ARG CG C 2.639 -9.551 1.720 1.00 . A A . 114 ARG CG 1 1
13 32566 1 1 114 ARG CZ C 2.388 -11.889 4.543 1.00 . A A . 114 ARG CZ 1 1
13 32567 1 1 114 ARG H H 4.263 -8.841 -1.983 1.00 . A A . 114 ARG H 1 1
13 32568 1 1 114 ARG HA H 1.904 -8.233 -0.506 1.00 . A A . 114 ARG HA 1 1
13 32569 1 1 114 ARG HB2 H 3.218 -10.334 -0.200 1.00 . A A . 114 ARG HB2 1 1
13 32570 1 1 114 ARG HB3 H 4.471 -9.392 0.610 1.00 . A A . 114 ARG HB3 1 1
13 32571 1 1 114 ARG HD2 H 2.748 -11.683 1.940 1.00 . A A . 114 ARG HD2 1 1
13 32572 1 1 114 ARG HD3 H 4.135 -10.815 2.601 1.00 . A A . 114 ARG HD3 1 1
13 32573 1 1 114 ARG HE H 2.018 -9.973 4.179 1.00 . A A . 114 ARG HE 1 1
13 32574 1 1 114 ARG HG2 H 2.843 -8.681 2.324 1.00 . A A . 114 ARG HG2 1 1
13 32575 1 1 114 ARG HG3 H 1.580 -9.602 1.509 1.00 . A A . 114 ARG HG3 1 1
13 32576 1 1 114 ARG HH11 H 3.333 -12.993 3.169 1.00 . A A . 114 ARG HH11 1 1
13 32577 1 1 114 ARG HH12 H 2.885 -13.821 4.620 1.00 . A A . 114 ARG HH12 1 1
13 32578 1 1 114 ARG HH21 H 1.430 -11.044 6.085 1.00 . A A . 114 ARG HH21 1 1
13 32579 1 1 114 ARG HH22 H 1.815 -12.723 6.269 1.00 . A A . 114 ARG HH22 1 1
13 32580 1 1 114 ARG N N 3.643 -8.134 -1.704 1.00 . A A . 114 ARG N 1 1
13 32581 1 1 114 ARG NE N 2.416 -10.798 3.829 1.00 . A A . 114 ARG NE 1 1
13 32582 1 1 114 ARG NH1 N 2.910 -12.986 4.074 1.00 . A A . 114 ARG NH1 1 1
13 32583 1 1 114 ARG NH2 N 1.834 -11.885 5.724 1.00 . A A . 114 ARG NH2 1 1
13 32584 1 1 114 ARG O O 2.491 -6.414 1.160 1.00 . A A . 114 ARG O 1 1
13 32585 1 1 115 VAL C C 4.260 -4.086 0.653 1.00 . A A . 115 VAL C 1 1
13 32586 1 1 115 VAL CA C 4.935 -5.330 1.237 1.00 . A A . 115 VAL CA 1 1
13 32587 1 1 115 VAL CB C 6.461 -5.153 1.219 1.00 . A A . 115 VAL CB 1 1
13 32588 1 1 115 VAL CG1 C 6.835 -3.803 1.843 1.00 . A A . 115 VAL CG1 1 1
13 32589 1 1 115 VAL CG2 C 7.119 -6.286 2.019 1.00 . A A . 115 VAL CG2 1 1
13 32590 1 1 115 VAL H H 5.226 -6.976 -0.130 1.00 . A A . 115 VAL H 1 1
13 32591 1 1 115 VAL HA H 4.599 -5.471 2.254 1.00 . A A . 115 VAL HA 1 1
13 32592 1 1 115 VAL HB H 6.812 -5.183 0.198 1.00 . A A . 115 VAL HB 1 1
13 32593 1 1 115 VAL HG11 H 6.256 -3.648 2.743 1.00 . A A . 115 VAL HG11 1 1
13 32594 1 1 115 VAL HG12 H 7.888 -3.796 2.088 1.00 . A A . 115 VAL HG12 1 1
13 32595 1 1 115 VAL HG13 H 6.625 -3.011 1.139 1.00 . A A . 115 VAL HG13 1 1
13 32596 1 1 115 VAL HG21 H 6.584 -6.440 2.944 1.00 . A A . 115 VAL HG21 1 1
13 32597 1 1 115 VAL HG22 H 7.099 -7.194 1.438 1.00 . A A . 115 VAL HG22 1 1
13 32598 1 1 115 VAL HG23 H 8.144 -6.023 2.239 1.00 . A A . 115 VAL HG23 1 1
13 32599 1 1 115 VAL N N 4.556 -6.519 0.421 1.00 . A A . 115 VAL N 1 1
13 32600 1 1 115 VAL O O 3.775 -3.241 1.377 1.00 . A A . 115 VAL O 1 1
13 32601 1 1 116 ALA C C 2.118 -2.693 -0.704 1.00 . A A . 116 ALA C 1 1
13 32602 1 1 116 ALA CA C 3.544 -2.784 -1.252 1.00 . A A . 116 ALA CA 1 1
13 32603 1 1 116 ALA CB C 3.502 -2.943 -2.772 1.00 . A A . 116 ALA CB 1 1
13 32604 1 1 116 ALA H H 4.595 -4.664 -1.217 1.00 . A A . 116 ALA H 1 1
13 32605 1 1 116 ALA HA H 4.089 -1.888 -0.995 1.00 . A A . 116 ALA HA 1 1
13 32606 1 1 116 ALA HB1 H 4.504 -3.090 -3.145 1.00 . A A . 116 ALA HB1 1 1
13 32607 1 1 116 ALA HB2 H 2.894 -3.799 -3.027 1.00 . A A . 116 ALA HB2 1 1
13 32608 1 1 116 ALA HB3 H 3.079 -2.054 -3.216 1.00 . A A . 116 ALA HB3 1 1
13 32609 1 1 116 ALA N N 4.208 -3.971 -0.645 1.00 . A A . 116 ALA N 1 1
13 32610 1 1 116 ALA O O 1.645 -1.635 -0.338 1.00 . A A . 116 ALA O 1 1
13 32611 1 1 117 ALA C C 0.079 -3.265 1.345 1.00 . A A . 117 ALA C 1 1
13 32612 1 1 117 ALA CA C 0.052 -3.792 -0.090 1.00 . A A . 117 ALA CA 1 1
13 32613 1 1 117 ALA CB C -0.512 -5.213 -0.096 1.00 . A A . 117 ALA CB 1 1
13 32614 1 1 117 ALA H H 1.844 -4.645 -0.919 1.00 . A A . 117 ALA H 1 1
13 32615 1 1 117 ALA HA H -0.569 -3.153 -0.700 1.00 . A A . 117 ALA HA 1 1
13 32616 1 1 117 ALA HB1 H -0.438 -5.626 -1.091 1.00 . A A . 117 ALA HB1 1 1
13 32617 1 1 117 ALA HB2 H 0.051 -5.826 0.593 1.00 . A A . 117 ALA HB2 1 1
13 32618 1 1 117 ALA HB3 H -1.548 -5.190 0.208 1.00 . A A . 117 ALA HB3 1 1
13 32619 1 1 117 ALA N N 1.438 -3.802 -0.630 1.00 . A A . 117 ALA N 1 1
13 32620 1 1 117 ALA O O -0.798 -2.537 1.769 1.00 . A A . 117 ALA O 1 1
13 32621 1 1 118 HIS C C 1.192 -1.652 3.573 1.00 . A A . 118 HIS C 1 1
13 32622 1 1 118 HIS CA C 1.148 -3.185 3.518 1.00 . A A . 118 HIS CA 1 1
13 32623 1 1 118 HIS CB C 2.404 -3.760 4.177 1.00 . A A . 118 HIS CB 1 1
13 32624 1 1 118 HIS CD2 C 2.843 -2.654 6.521 1.00 . A A . 118 HIS CD2 1 1
13 32625 1 1 118 HIS CE1 C 1.672 -4.018 7.731 1.00 . A A . 118 HIS CE1 1 1
13 32626 1 1 118 HIS CG C 2.309 -3.586 5.667 1.00 . A A . 118 HIS CG 1 1
13 32627 1 1 118 HIS H H 1.761 -4.248 1.747 1.00 . A A . 118 HIS H 1 1
13 32628 1 1 118 HIS HA H 0.276 -3.535 4.049 1.00 . A A . 118 HIS HA 1 1
13 32629 1 1 118 HIS HB2 H 2.482 -4.812 3.942 1.00 . A A . 118 HIS HB2 1 1
13 32630 1 1 118 HIS HB3 H 3.276 -3.243 3.807 1.00 . A A . 118 HIS HB3 1 1
13 32631 1 1 118 HIS HD1 H 1.061 -5.226 6.153 1.00 . A A . 118 HIS HD1 1 1
13 32632 1 1 118 HIS HD2 H 3.472 -1.826 6.226 1.00 . A A . 118 HIS HD2 1 1
13 32633 1 1 118 HIS HE1 H 1.191 -4.495 8.573 1.00 . A A . 118 HIS HE1 1 1
13 32634 1 1 118 HIS N N 1.073 -3.645 2.104 1.00 . A A . 118 HIS N 1 1
13 32635 1 1 118 HIS ND1 N 1.566 -4.446 6.461 1.00 . A A . 118 HIS ND1 1 1
13 32636 1 1 118 HIS NE2 N 2.440 -2.930 7.824 1.00 . A A . 118 HIS NE2 1 1
13 32637 1 1 118 HIS O O 0.437 -1.037 4.300 1.00 . A A . 118 HIS O 1 1
13 32638 1 1 119 GLU C C 0.738 1.007 2.365 1.00 . A A . 119 GLU C 1 1
13 32639 1 1 119 GLU CA C 2.084 0.474 2.851 1.00 . A A . 119 GLU CA 1 1
13 32640 1 1 119 GLU CB C 3.198 1.016 1.943 1.00 . A A . 119 GLU CB 1 1
13 32641 1 1 119 GLU CD C 4.992 -0.721 2.232 1.00 . A A . 119 GLU CD 1 1
13 32642 1 1 119 GLU CG C 4.578 0.718 2.552 1.00 . A A . 119 GLU CG 1 1
13 32643 1 1 119 GLU H H 2.652 -1.515 2.220 1.00 . A A . 119 GLU H 1 1
13 32644 1 1 119 GLU HA H 2.249 0.802 3.866 1.00 . A A . 119 GLU HA 1 1
13 32645 1 1 119 GLU HB2 H 3.124 0.552 0.969 1.00 . A A . 119 GLU HB2 1 1
13 32646 1 1 119 GLU HB3 H 3.081 2.084 1.836 1.00 . A A . 119 GLU HB3 1 1
13 32647 1 1 119 GLU HG2 H 5.306 1.400 2.133 1.00 . A A . 119 GLU HG2 1 1
13 32648 1 1 119 GLU HG3 H 4.543 0.852 3.623 1.00 . A A . 119 GLU HG3 1 1
13 32649 1 1 119 GLU N N 2.050 -1.019 2.813 1.00 . A A . 119 GLU N 1 1
13 32650 1 1 119 GLU O O 0.202 1.957 2.900 1.00 . A A . 119 GLU O 1 1
13 32651 1 1 119 GLU OE1 O 4.801 -1.131 1.101 1.00 . A A . 119 GLU OE1 1 1
13 32652 1 1 119 GLU OE2 O 5.499 -1.383 3.121 1.00 . A A . 119 GLU OE2 1 1
13 32653 1 1 120 LEU C C -2.200 0.618 1.902 1.00 . A A . 120 LEU C 1 1
13 32654 1 1 120 LEU CA C -1.129 0.850 0.833 1.00 . A A . 120 LEU CA 1 1
13 32655 1 1 120 LEU CB C -1.473 0.070 -0.440 1.00 . A A . 120 LEU CB 1 1
13 32656 1 1 120 LEU CD1 C -0.719 -0.477 -2.763 1.00 . A A . 120 LEU CD1 1 1
13 32657 1 1 120 LEU CD2 C -0.761 1.922 -2.018 1.00 . A A . 120 LEU CD2 1 1
13 32658 1 1 120 LEU CG C -0.510 0.465 -1.573 1.00 . A A . 120 LEU CG 1 1
13 32659 1 1 120 LEU H H 0.635 -0.373 0.944 1.00 . A A . 120 LEU H 1 1
13 32660 1 1 120 LEU HA H -1.078 1.903 0.609 1.00 . A A . 120 LEU HA 1 1
13 32661 1 1 120 LEU HB2 H -1.379 -0.988 -0.245 1.00 . A A . 120 LEU HB2 1 1
13 32662 1 1 120 LEU HB3 H -2.486 0.290 -0.736 1.00 . A A . 120 LEU HB3 1 1
13 32663 1 1 120 LEU HD11 H -1.754 -0.445 -3.072 1.00 . A A . 120 LEU HD11 1 1
13 32664 1 1 120 LEU HD12 H -0.089 -0.164 -3.584 1.00 . A A . 120 LEU HD12 1 1
13 32665 1 1 120 LEU HD13 H -0.460 -1.485 -2.475 1.00 . A A . 120 LEU HD13 1 1
13 32666 1 1 120 LEU HD21 H -1.815 2.153 -1.946 1.00 . A A . 120 LEU HD21 1 1
13 32667 1 1 120 LEU HD22 H -0.203 2.595 -1.385 1.00 . A A . 120 LEU HD22 1 1
13 32668 1 1 120 LEU HD23 H -0.437 2.052 -3.041 1.00 . A A . 120 LEU HD23 1 1
13 32669 1 1 120 LEU HG H 0.509 0.367 -1.222 1.00 . A A . 120 LEU HG 1 1
13 32670 1 1 120 LEU N N 0.185 0.392 1.357 1.00 . A A . 120 LEU N 1 1
13 32671 1 1 120 LEU O O -3.097 1.418 2.079 1.00 . A A . 120 LEU O 1 1
13 32672 1 1 121 GLY C C -3.111 0.426 4.687 1.00 . A A . 121 GLY C 1 1
13 32673 1 1 121 GLY CA C -3.127 -0.730 3.683 1.00 . A A . 121 GLY CA 1 1
13 32674 1 1 121 GLY H H -1.379 -1.100 2.476 1.00 . A A . 121 GLY H 1 1
13 32675 1 1 121 GLY HA2 H -4.107 -0.813 3.235 1.00 . A A . 121 GLY HA2 1 1
13 32676 1 1 121 GLY HA3 H -2.885 -1.649 4.194 1.00 . A A . 121 GLY HA3 1 1
13 32677 1 1 121 GLY N N -2.112 -0.466 2.625 1.00 . A A . 121 GLY N 1 1
13 32678 1 1 121 GLY O O -4.141 0.888 5.136 1.00 . A A . 121 GLY O 1 1
13 32679 1 1 122 HIS C C -2.381 3.315 5.333 1.00 . A A . 122 HIS C 1 1
13 32680 1 1 122 HIS CA C -1.854 2.038 5.995 1.00 . A A . 122 HIS CA 1 1
13 32681 1 1 122 HIS CB C -0.395 2.245 6.420 1.00 . A A . 122 HIS CB 1 1
13 32682 1 1 122 HIS CD2 C 0.857 0.097 7.278 1.00 . A A . 122 HIS CD2 1 1
13 32683 1 1 122 HIS CE1 C 0.058 0.056 9.290 1.00 . A A . 122 HIS CE1 1 1
13 32684 1 1 122 HIS CG C 0.005 1.167 7.389 1.00 . A A . 122 HIS CG 1 1
13 32685 1 1 122 HIS H H -1.127 0.519 4.650 1.00 . A A . 122 HIS H 1 1
13 32686 1 1 122 HIS HA H -2.455 1.816 6.867 1.00 . A A . 122 HIS HA 1 1
13 32687 1 1 122 HIS HB2 H 0.245 2.202 5.550 1.00 . A A . 122 HIS HB2 1 1
13 32688 1 1 122 HIS HB3 H -0.293 3.210 6.894 1.00 . A A . 122 HIS HB3 1 1
13 32689 1 1 122 HIS HD1 H -1.135 1.748 9.076 1.00 . A A . 122 HIS HD1 1 1
13 32690 1 1 122 HIS HD2 H 1.414 -0.166 6.391 1.00 . A A . 122 HIS HD2 1 1
13 32691 1 1 122 HIS HE1 H -0.145 -0.229 10.311 1.00 . A A . 122 HIS HE1 1 1
13 32692 1 1 122 HIS N N -1.945 0.903 5.033 1.00 . A A . 122 HIS N 1 1
13 32693 1 1 122 HIS ND1 N -0.494 1.121 8.680 1.00 . A A . 122 HIS ND1 1 1
13 32694 1 1 122 HIS NE2 N 0.889 -0.603 8.480 1.00 . A A . 122 HIS NE2 1 1
13 32695 1 1 122 HIS O O -3.047 4.119 5.954 1.00 . A A . 122 HIS O 1 1
13 32696 1 1 123 SER C C -4.090 4.777 3.440 1.00 . A A . 123 SER C 1 1
13 32697 1 1 123 SER CA C -2.562 4.738 3.380 1.00 . A A . 123 SER CA 1 1
13 32698 1 1 123 SER CB C -2.101 4.715 1.919 1.00 . A A . 123 SER CB 1 1
13 32699 1 1 123 SER H H -1.539 2.853 3.594 1.00 . A A . 123 SER H 1 1
13 32700 1 1 123 SER HA H -2.161 5.613 3.872 1.00 . A A . 123 SER HA 1 1
13 32701 1 1 123 SER HB2 H -2.291 5.673 1.464 1.00 . A A . 123 SER HB2 1 1
13 32702 1 1 123 SER HB3 H -1.039 4.507 1.881 1.00 . A A . 123 SER HB3 1 1
13 32703 1 1 123 SER HG H -3.672 3.602 1.636 1.00 . A A . 123 SER HG 1 1
13 32704 1 1 123 SER N N -2.081 3.511 4.076 1.00 . A A . 123 SER N 1 1
13 32705 1 1 123 SER O O -4.698 5.828 3.399 1.00 . A A . 123 SER O 1 1
13 32706 1 1 123 SER OG O -2.819 3.711 1.212 1.00 . A A . 123 SER OG 1 1
13 32707 1 1 124 LEU C C -6.642 3.787 5.072 1.00 . A A . 124 LEU C 1 1
13 32708 1 1 124 LEU CA C -6.204 3.602 3.615 1.00 . A A . 124 LEU CA 1 1
13 32709 1 1 124 LEU CB C -6.707 2.251 3.107 1.00 . A A . 124 LEU CB 1 1
13 32710 1 1 124 LEU CD1 C -6.654 0.618 1.208 1.00 . A A . 124 LEU CD1 1 1
13 32711 1 1 124 LEU CD2 C -7.060 3.061 0.741 1.00 . A A . 124 LEU CD2 1 1
13 32712 1 1 124 LEU CG C -6.310 2.054 1.637 1.00 . A A . 124 LEU CG 1 1
13 32713 1 1 124 LEU H H -4.205 2.799 3.578 1.00 . A A . 124 LEU H 1 1
13 32714 1 1 124 LEU HA H -6.618 4.395 3.011 1.00 . A A . 124 LEU HA 1 1
13 32715 1 1 124 LEU HB2 H -6.264 1.466 3.699 1.00 . A A . 124 LEU HB2 1 1
13 32716 1 1 124 LEU HB3 H -7.781 2.207 3.200 1.00 . A A . 124 LEU HB3 1 1
13 32717 1 1 124 LEU HD11 H -7.594 0.320 1.650 1.00 . A A . 124 LEU HD11 1 1
13 32718 1 1 124 LEU HD12 H -6.736 0.569 0.132 1.00 . A A . 124 LEU HD12 1 1
13 32719 1 1 124 LEU HD13 H -5.875 -0.051 1.539 1.00 . A A . 124 LEU HD13 1 1
13 32720 1 1 124 LEU HD21 H -8.060 3.215 1.119 1.00 . A A . 124 LEU HD21 1 1
13 32721 1 1 124 LEU HD22 H -6.529 4.001 0.732 1.00 . A A . 124 LEU HD22 1 1
13 32722 1 1 124 LEU HD23 H -7.115 2.676 -0.268 1.00 . A A . 124 LEU HD23 1 1
13 32723 1 1 124 LEU HG H -5.244 2.209 1.536 1.00 . A A . 124 LEU HG 1 1
13 32724 1 1 124 LEU N N -4.716 3.635 3.543 1.00 . A A . 124 LEU N 1 1
13 32725 1 1 124 LEU O O -7.817 3.859 5.374 1.00 . A A . 124 LEU O 1 1
13 32726 1 1 125 GLY C C -6.375 2.713 8.072 1.00 . A A . 125 GLY C 1 1
13 32727 1 1 125 GLY CA C -6.060 4.062 7.415 1.00 . A A . 125 GLY CA 1 1
13 32728 1 1 125 GLY H H -4.761 3.817 5.710 1.00 . A A . 125 GLY H 1 1
13 32729 1 1 125 GLY HA2 H -5.227 4.522 7.928 1.00 . A A . 125 GLY HA2 1 1
13 32730 1 1 125 GLY HA3 H -6.925 4.705 7.490 1.00 . A A . 125 GLY HA3 1 1
13 32731 1 1 125 GLY N N -5.703 3.872 5.976 1.00 . A A . 125 GLY N 1 1
13 32732 1 1 125 GLY O O -6.901 2.656 9.166 1.00 . A A . 125 GLY O 1 1
13 32733 1 1 126 LEU C C -5.302 0.012 9.130 1.00 . A A . 126 LEU C 1 1
13 32734 1 1 126 LEU CA C -6.344 0.295 8.047 1.00 . A A . 126 LEU CA 1 1
13 32735 1 1 126 LEU CB C -6.275 -0.809 6.986 1.00 . A A . 126 LEU CB 1 1
13 32736 1 1 126 LEU CD1 C -7.170 -1.618 4.799 1.00 . A A . 126 LEU CD1 1 1
13 32737 1 1 126 LEU CD2 C -8.753 -0.710 6.533 1.00 . A A . 126 LEU CD2 1 1
13 32738 1 1 126 LEU CG C -7.347 -0.580 5.916 1.00 . A A . 126 LEU CG 1 1
13 32739 1 1 126 LEU H H -5.628 1.677 6.547 1.00 . A A . 126 LEU H 1 1
13 32740 1 1 126 LEU HA H -7.328 0.309 8.493 1.00 . A A . 126 LEU HA 1 1
13 32741 1 1 126 LEU HB2 H -5.299 -0.797 6.522 1.00 . A A . 126 LEU HB2 1 1
13 32742 1 1 126 LEU HB3 H -6.436 -1.767 7.455 1.00 . A A . 126 LEU HB3 1 1
13 32743 1 1 126 LEU HD11 H -7.241 -2.612 5.216 1.00 . A A . 126 LEU HD11 1 1
13 32744 1 1 126 LEU HD12 H -7.942 -1.484 4.056 1.00 . A A . 126 LEU HD12 1 1
13 32745 1 1 126 LEU HD13 H -6.203 -1.488 4.336 1.00 . A A . 126 LEU HD13 1 1
13 32746 1 1 126 LEU HD21 H -8.745 -1.459 7.314 1.00 . A A . 126 LEU HD21 1 1
13 32747 1 1 126 LEU HD22 H -9.049 0.241 6.951 1.00 . A A . 126 LEU HD22 1 1
13 32748 1 1 126 LEU HD23 H -9.462 -0.997 5.769 1.00 . A A . 126 LEU HD23 1 1
13 32749 1 1 126 LEU HG H -7.227 0.410 5.504 1.00 . A A . 126 LEU HG 1 1
13 32750 1 1 126 LEU N N -6.057 1.623 7.427 1.00 . A A . 126 LEU N 1 1
13 32751 1 1 126 LEU O O -4.174 0.456 9.045 1.00 . A A . 126 LEU O 1 1
13 32752 1 1 127 SER C C -4.323 -2.525 11.199 1.00 . A A . 127 SER C 1 1
13 32753 1 1 127 SER CA C -4.708 -1.044 11.254 1.00 . A A . 127 SER CA 1 1
13 32754 1 1 127 SER CB C -5.367 -0.739 12.600 1.00 . A A . 127 SER CB 1 1
13 32755 1 1 127 SER H H -6.589 -1.069 10.193 1.00 . A A . 127 SER H 1 1
13 32756 1 1 127 SER HA H -3.815 -0.442 11.154 1.00 . A A . 127 SER HA 1 1
13 32757 1 1 127 SER HB2 H -6.306 -1.260 12.672 1.00 . A A . 127 SER HB2 1 1
13 32758 1 1 127 SER HB3 H -4.716 -1.065 13.401 1.00 . A A . 127 SER HB3 1 1
13 32759 1 1 127 SER HG H -6.500 0.791 13.003 1.00 . A A . 127 SER HG 1 1
13 32760 1 1 127 SER N N -5.672 -0.726 10.150 1.00 . A A . 127 SER N 1 1
13 32761 1 1 127 SER O O -5.028 -3.344 10.643 1.00 . A A . 127 SER O 1 1
13 32762 1 1 127 SER OG O -5.598 0.659 12.702 1.00 . A A . 127 SER OG 1 1
13 32763 1 1 128 HIS C C -3.868 -5.201 12.281 1.00 . A A . 128 HIS C 1 1
13 32764 1 1 128 HIS CA C -2.751 -4.290 11.764 1.00 . A A . 128 HIS CA 1 1
13 32765 1 1 128 HIS CB C -1.516 -4.430 12.655 1.00 . A A . 128 HIS CB 1 1
13 32766 1 1 128 HIS CD2 C -0.059 -3.228 10.823 1.00 . A A . 128 HIS CD2 1 1
13 32767 1 1 128 HIS CE1 C 1.369 -2.273 12.140 1.00 . A A . 128 HIS CE1 1 1
13 32768 1 1 128 HIS CG C -0.406 -3.575 12.106 1.00 . A A . 128 HIS CG 1 1
13 32769 1 1 128 HIS H H -2.653 -2.188 12.213 1.00 . A A . 128 HIS H 1 1
13 32770 1 1 128 HIS HA H -2.497 -4.577 10.757 1.00 . A A . 128 HIS HA 1 1
13 32771 1 1 128 HIS HB2 H -1.756 -4.109 13.658 1.00 . A A . 128 HIS HB2 1 1
13 32772 1 1 128 HIS HB3 H -1.200 -5.461 12.672 1.00 . A A . 128 HIS HB3 1 1
13 32773 1 1 128 HIS HD1 H 0.544 -2.997 13.906 1.00 . A A . 128 HIS HD1 1 1
13 32774 1 1 128 HIS HD2 H -0.576 -3.547 9.930 1.00 . A A . 128 HIS HD2 1 1
13 32775 1 1 128 HIS HE1 H 2.201 -1.693 12.507 1.00 . A A . 128 HIS HE1 1 1
13 32776 1 1 128 HIS N N -3.202 -2.870 11.774 1.00 . A A . 128 HIS N 1 1
13 32777 1 1 128 HIS ND1 N 0.519 -2.954 12.928 1.00 . A A . 128 HIS ND1 1 1
13 32778 1 1 128 HIS NE2 N 1.062 -2.406 10.847 1.00 . A A . 128 HIS NE2 1 1
13 32779 1 1 128 HIS O O -4.893 -4.743 12.745 1.00 . A A . 128 HIS O 1 1
13 32780 1 1 129 SER C C -4.050 -8.722 13.190 1.00 . A A . 129 SER C 1 1
13 32781 1 1 129 SER CA C -4.723 -7.448 12.670 1.00 . A A . 129 SER CA 1 1
13 32782 1 1 129 SER CB C -5.651 -7.802 11.508 1.00 . A A . 129 SER CB 1 1
13 32783 1 1 129 SER H H -2.843 -6.837 11.814 1.00 . A A . 129 SER H 1 1
13 32784 1 1 129 SER HA H -5.299 -6.995 13.467 1.00 . A A . 129 SER HA 1 1
13 32785 1 1 129 SER HB2 H -6.064 -6.900 11.087 1.00 . A A . 129 SER HB2 1 1
13 32786 1 1 129 SER HB3 H -5.089 -8.326 10.746 1.00 . A A . 129 SER HB3 1 1
13 32787 1 1 129 SER HG H -6.674 -9.459 11.507 1.00 . A A . 129 SER HG 1 1
13 32788 1 1 129 SER N N -3.677 -6.493 12.197 1.00 . A A . 129 SER N 1 1
13 32789 1 1 129 SER O O -2.907 -8.998 12.889 1.00 . A A . 129 SER O 1 1
13 32790 1 1 129 SER OG O -6.709 -8.624 11.984 1.00 . A A . 129 SER OG 1 1
13 32791 1 1 130 THR C C -4.508 -11.940 13.668 1.00 . A A . 130 THR C 1 1
13 32792 1 1 130 THR CA C -4.153 -10.740 14.548 1.00 . A A . 130 THR CA 1 1
13 32793 1 1 130 THR CB C -4.714 -10.974 15.951 1.00 . A A . 130 THR CB 1 1
13 32794 1 1 130 THR CG2 C -4.634 -9.679 16.758 1.00 . A A . 130 THR CG2 1 1
13 32795 1 1 130 THR H H -5.665 -9.238 14.221 1.00 . A A . 130 THR H 1 1
13 32796 1 1 130 THR HA H -3.077 -10.641 14.606 1.00 . A A . 130 THR HA 1 1
13 32797 1 1 130 THR HB H -4.139 -11.740 16.447 1.00 . A A . 130 THR HB 1 1
13 32798 1 1 130 THR HG1 H -6.246 -11.609 14.933 1.00 . A A . 130 THR HG1 1 1
13 32799 1 1 130 THR HG21 H -3.606 -9.349 16.807 1.00 . A A . 130 THR HG21 1 1
13 32800 1 1 130 THR HG22 H -5.234 -8.919 16.280 1.00 . A A . 130 THR HG22 1 1
13 32801 1 1 130 THR HG23 H -5.004 -9.856 17.756 1.00 . A A . 130 THR HG23 1 1
13 32802 1 1 130 THR N N -4.749 -9.490 13.984 1.00 . A A . 130 THR N 1 1
13 32803 1 1 130 THR O O -4.183 -13.067 13.986 1.00 . A A . 130 THR O 1 1
13 32804 1 1 130 THR OG1 O -6.071 -11.385 15.850 1.00 . A A . 130 THR OG1 1 1
13 32805 1 1 131 ASP C C -4.350 -13.222 10.809 1.00 . A A . 131 ASP C 1 1
13 32806 1 1 131 ASP CA C -5.546 -12.856 11.687 1.00 . A A . 131 ASP CA 1 1
13 32807 1 1 131 ASP CB C -6.731 -12.461 10.805 1.00 . A A . 131 ASP CB 1 1
13 32808 1 1 131 ASP CG C -7.129 -13.646 9.923 1.00 . A A . 131 ASP CG 1 1
13 32809 1 1 131 ASP H H -5.434 -10.804 12.328 1.00 . A A . 131 ASP H 1 1
13 32810 1 1 131 ASP HA H -5.820 -13.709 12.292 1.00 . A A . 131 ASP HA 1 1
13 32811 1 1 131 ASP HB2 H -7.566 -12.182 11.430 1.00 . A A . 131 ASP HB2 1 1
13 32812 1 1 131 ASP HB3 H -6.453 -11.627 10.182 1.00 . A A . 131 ASP HB3 1 1
13 32813 1 1 131 ASP N N -5.176 -11.717 12.570 1.00 . A A . 131 ASP N 1 1
13 32814 1 1 131 ASP O O -3.830 -12.409 10.071 1.00 . A A . 131 ASP O 1 1
13 32815 1 1 131 ASP OD1 O -6.376 -14.605 9.875 1.00 . A A . 131 ASP OD1 1 1
13 32816 1 1 131 ASP OD2 O -8.180 -13.575 9.309 1.00 . A A . 131 ASP OD2 1 1
13 32817 1 1 132 ILE C C -3.060 -14.732 8.591 1.00 . A A . 132 ILE C 1 1
13 32818 1 1 132 ILE CA C -2.745 -14.891 10.082 1.00 . A A . 132 ILE CA 1 1
13 32819 1 1 132 ILE CB C -2.443 -16.360 10.400 1.00 . A A . 132 ILE CB 1 1
13 32820 1 1 132 ILE CD1 C -1.838 -17.940 12.260 1.00 . A A . 132 ILE CD1 1 1
13 32821 1 1 132 ILE CG1 C -1.948 -16.468 11.849 1.00 . A A . 132 ILE CG1 1 1
13 32822 1 1 132 ILE CG2 C -1.369 -16.891 9.444 1.00 . A A . 132 ILE CG2 1 1
13 32823 1 1 132 ILE H H -4.348 -15.073 11.505 1.00 . A A . 132 ILE H 1 1
13 32824 1 1 132 ILE HA H -1.884 -14.288 10.331 1.00 . A A . 132 ILE HA 1 1
13 32825 1 1 132 ILE HB H -3.345 -16.942 10.281 1.00 . A A . 132 ILE HB 1 1
13 32826 1 1 132 ILE HD11 H -2.698 -18.483 11.899 1.00 . A A . 132 ILE HD11 1 1
13 32827 1 1 132 ILE HD12 H -0.942 -18.366 11.838 1.00 . A A . 132 ILE HD12 1 1
13 32828 1 1 132 ILE HD13 H -1.795 -18.010 13.337 1.00 . A A . 132 ILE HD13 1 1
13 32829 1 1 132 ILE HG12 H -0.978 -15.998 11.934 1.00 . A A . 132 ILE HG12 1 1
13 32830 1 1 132 ILE HG13 H -2.647 -15.967 12.503 1.00 . A A . 132 ILE HG13 1 1
13 32831 1 1 132 ILE HG21 H -0.549 -16.190 9.395 1.00 . A A . 132 ILE HG21 1 1
13 32832 1 1 132 ILE HG22 H -1.007 -17.843 9.802 1.00 . A A . 132 ILE HG22 1 1
13 32833 1 1 132 ILE HG23 H -1.796 -17.016 8.461 1.00 . A A . 132 ILE HG23 1 1
13 32834 1 1 132 ILE N N -3.910 -14.444 10.896 1.00 . A A . 132 ILE N 1 1
13 32835 1 1 132 ILE O O -2.208 -14.377 7.801 1.00 . A A . 132 ILE O 1 1
13 32836 1 1 133 GLY C C -4.668 -13.430 6.322 1.00 . A A . 133 GLY C 1 1
13 32837 1 1 133 GLY CA C -4.631 -14.899 6.754 1.00 . A A . 133 GLY CA 1 1
13 32838 1 1 133 GLY H H -4.942 -15.313 8.845 1.00 . A A . 133 GLY H 1 1
13 32839 1 1 133 GLY HA2 H -3.897 -15.427 6.161 1.00 . A A . 133 GLY HA2 1 1
13 32840 1 1 133 GLY HA3 H -5.603 -15.339 6.594 1.00 . A A . 133 GLY HA3 1 1
13 32841 1 1 133 GLY N N -4.271 -15.013 8.195 1.00 . A A . 133 GLY N 1 1
13 32842 1 1 133 GLY O O -5.015 -13.121 5.201 1.00 . A A . 133 GLY O 1 1
13 32843 1 1 134 ALA C C -2.929 -10.645 6.342 1.00 . A A . 134 ALA C 1 1
13 32844 1 1 134 ALA CA C -4.326 -11.068 6.806 1.00 . A A . 134 ALA CA 1 1
13 32845 1 1 134 ALA CB C -4.735 -10.218 8.013 1.00 . A A . 134 ALA CB 1 1
13 32846 1 1 134 ALA H H -4.027 -12.783 8.092 1.00 . A A . 134 ALA H 1 1
13 32847 1 1 134 ALA HA H -5.033 -10.910 6.002 1.00 . A A . 134 ALA HA 1 1
13 32848 1 1 134 ALA HB1 H -4.068 -10.415 8.837 1.00 . A A . 134 ALA HB1 1 1
13 32849 1 1 134 ALA HB2 H -4.682 -9.171 7.752 1.00 . A A . 134 ALA HB2 1 1
13 32850 1 1 134 ALA HB3 H -5.745 -10.464 8.300 1.00 . A A . 134 ALA HB3 1 1
13 32851 1 1 134 ALA N N -4.309 -12.518 7.191 1.00 . A A . 134 ALA N 1 1
13 32852 1 1 134 ALA O O -1.932 -11.017 6.921 1.00 . A A . 134 ALA O 1 1
13 32853 1 1 135 LEU C C -0.921 -8.431 5.796 1.00 . A A . 135 LEU C 1 1
13 32854 1 1 135 LEU CA C -1.518 -9.421 4.797 1.00 . A A . 135 LEU CA 1 1
13 32855 1 1 135 LEU CB C -1.692 -8.724 3.447 1.00 . A A . 135 LEU CB 1 1
13 32856 1 1 135 LEU CD1 C -2.673 -8.905 1.160 1.00 . A A . 135 LEU CD1 1 1
13 32857 1 1 135 LEU CD2 C -1.601 -10.911 2.202 1.00 . A A . 135 LEU CD2 1 1
13 32858 1 1 135 LEU CG C -2.434 -9.649 2.474 1.00 . A A . 135 LEU CG 1 1
13 32859 1 1 135 LEU H H -3.667 -9.583 4.839 1.00 . A A . 135 LEU H 1 1
13 32860 1 1 135 LEU HA H -0.859 -10.269 4.691 1.00 . A A . 135 LEU HA 1 1
13 32861 1 1 135 LEU HB2 H -2.261 -7.815 3.584 1.00 . A A . 135 LEU HB2 1 1
13 32862 1 1 135 LEU HB3 H -0.721 -8.481 3.041 1.00 . A A . 135 LEU HB3 1 1
13 32863 1 1 135 LEU HD11 H -1.743 -8.477 0.815 1.00 . A A . 135 LEU HD11 1 1
13 32864 1 1 135 LEU HD12 H -3.049 -9.593 0.420 1.00 . A A . 135 LEU HD12 1 1
13 32865 1 1 135 LEU HD13 H -3.394 -8.117 1.320 1.00 . A A . 135 LEU HD13 1 1
13 32866 1 1 135 LEU HD21 H -0.560 -10.641 2.093 1.00 . A A . 135 LEU HD21 1 1
13 32867 1 1 135 LEU HD22 H -1.711 -11.601 3.025 1.00 . A A . 135 LEU HD22 1 1
13 32868 1 1 135 LEU HD23 H -1.947 -11.384 1.295 1.00 . A A . 135 LEU HD23 1 1
13 32869 1 1 135 LEU HG H -3.384 -9.929 2.904 1.00 . A A . 135 LEU HG 1 1
13 32870 1 1 135 LEU N N -2.850 -9.872 5.297 1.00 . A A . 135 LEU N 1 1
13 32871 1 1 135 LEU O O 0.281 -8.332 5.951 1.00 . A A . 135 LEU O 1 1
13 32872 1 1 136 MET C C -0.731 -7.405 8.683 1.00 . A A . 136 MET C 1 1
13 32873 1 1 136 MET CA C -1.256 -6.687 7.438 1.00 . A A . 136 MET CA 1 1
13 32874 1 1 136 MET CB C -2.405 -5.754 7.829 1.00 . A A . 136 MET CB 1 1
13 32875 1 1 136 MET CE C -1.668 -2.747 6.892 1.00 . A A . 136 MET CE 1 1
13 32876 1 1 136 MET CG C -3.006 -5.131 6.564 1.00 . A A . 136 MET CG 1 1
13 32877 1 1 136 MET H H -2.720 -7.778 6.309 1.00 . A A . 136 MET H 1 1
13 32878 1 1 136 MET HA H -0.461 -6.111 6.989 1.00 . A A . 136 MET HA 1 1
13 32879 1 1 136 MET HB2 H -3.165 -6.319 8.351 1.00 . A A . 136 MET HB2 1 1
13 32880 1 1 136 MET HB3 H -2.032 -4.973 8.471 1.00 . A A . 136 MET HB3 1 1
13 32881 1 1 136 MET HE1 H -2.462 -2.830 7.620 1.00 . A A . 136 MET HE1 1 1
13 32882 1 1 136 MET HE2 H -0.709 -2.767 7.392 1.00 . A A . 136 MET HE2 1 1
13 32883 1 1 136 MET HE3 H -1.771 -1.814 6.361 1.00 . A A . 136 MET HE3 1 1
13 32884 1 1 136 MET HG2 H -3.337 -5.919 5.903 1.00 . A A . 136 MET HG2 1 1
13 32885 1 1 136 MET HG3 H -3.850 -4.514 6.830 1.00 . A A . 136 MET HG3 1 1
13 32886 1 1 136 MET N N -1.757 -7.687 6.462 1.00 . A A . 136 MET N 1 1
13 32887 1 1 136 MET O O -0.474 -6.790 9.698 1.00 . A A . 136 MET O 1 1
13 32888 1 1 136 MET SD S -1.759 -4.123 5.713 1.00 . A A . 136 MET SD 1 1
13 32889 1 1 137 TYR C C 1.385 -8.965 10.100 1.00 . A A . 137 TYR C 1 1
13 32890 1 1 137 TYR CA C -0.058 -9.445 9.807 1.00 . A A . 137 TYR CA 1 1
13 32891 1 1 137 TYR CB C -0.053 -10.951 9.506 1.00 . A A . 137 TYR CB 1 1
13 32892 1 1 137 TYR CD1 C -1.119 -11.803 11.620 1.00 . A A . 137 TYR CD1 1 1
13 32893 1 1 137 TYR CD2 C 1.201 -12.358 11.187 1.00 . A A . 137 TYR CD2 1 1
13 32894 1 1 137 TYR CE1 C -1.065 -12.513 12.826 1.00 . A A . 137 TYR CE1 1 1
13 32895 1 1 137 TYR CE2 C 1.253 -13.066 12.395 1.00 . A A . 137 TYR CE2 1 1
13 32896 1 1 137 TYR CG C 0.014 -11.726 10.801 1.00 . A A . 137 TYR CG 1 1
13 32897 1 1 137 TYR CZ C 0.121 -13.143 13.212 1.00 . A A . 137 TYR CZ 1 1
13 32898 1 1 137 TYR H H -0.782 -9.184 7.791 1.00 . A A . 137 TYR H 1 1
13 32899 1 1 137 TYR HA H -0.712 -9.246 10.634 1.00 . A A . 137 TYR HA 1 1
13 32900 1 1 137 TYR HB2 H -0.959 -11.212 8.986 1.00 . A A . 137 TYR HB2 1 1
13 32901 1 1 137 TYR HB3 H 0.800 -11.197 8.891 1.00 . A A . 137 TYR HB3 1 1
13 32902 1 1 137 TYR HD1 H -2.037 -11.315 11.321 1.00 . A A . 137 TYR HD1 1 1
13 32903 1 1 137 TYR HD2 H 2.074 -12.301 10.555 1.00 . A A . 137 TYR HD2 1 1
13 32904 1 1 137 TYR HE1 H -1.938 -12.573 13.457 1.00 . A A . 137 TYR HE1 1 1
13 32905 1 1 137 TYR HE2 H 2.165 -13.554 12.697 1.00 . A A . 137 TYR HE2 1 1
13 32906 1 1 137 TYR HH H 0.564 -14.699 14.225 1.00 . A A . 137 TYR HH 1 1
13 32907 1 1 137 TYR N N -0.568 -8.703 8.617 1.00 . A A . 137 TYR N 1 1
13 32908 1 1 137 TYR O O 2.156 -8.811 9.174 1.00 . A A . 137 TYR O 1 1
13 32909 1 1 137 TYR OH O 0.175 -13.840 14.402 1.00 . A A . 137 TYR OH 1 1
13 32910 1 1 138 PRO C C 4.181 -9.222 11.240 1.00 . A A . 138 PRO C 1 1
13 32911 1 1 138 PRO CA C 3.088 -8.236 11.701 1.00 . A A . 138 PRO CA 1 1
13 32912 1 1 138 PRO CB C 3.085 -8.090 13.245 1.00 . A A . 138 PRO CB 1 1
13 32913 1 1 138 PRO CD C 0.827 -8.885 12.524 1.00 . A A . 138 PRO CD 1 1
13 32914 1 1 138 PRO CG C 1.705 -8.590 13.759 1.00 . A A . 138 PRO CG 1 1
13 32915 1 1 138 PRO HA H 3.257 -7.271 11.247 1.00 . A A . 138 PRO HA 1 1
13 32916 1 1 138 PRO HB2 H 3.882 -8.684 13.682 1.00 . A A . 138 PRO HB2 1 1
13 32917 1 1 138 PRO HB3 H 3.218 -7.052 13.518 1.00 . A A . 138 PRO HB3 1 1
13 32918 1 1 138 PRO HD2 H 0.442 -9.895 12.566 1.00 . A A . 138 PRO HD2 1 1
13 32919 1 1 138 PRO HD3 H 0.014 -8.173 12.468 1.00 . A A . 138 PRO HD3 1 1
13 32920 1 1 138 PRO HG2 H 1.837 -9.491 14.346 1.00 . A A . 138 PRO HG2 1 1
13 32921 1 1 138 PRO HG3 H 1.235 -7.829 14.366 1.00 . A A . 138 PRO HG3 1 1
13 32922 1 1 138 PRO N N 1.729 -8.718 11.358 1.00 . A A . 138 PRO N 1 1
13 32923 1 1 138 PRO O O 5.233 -8.814 10.788 1.00 . A A . 138 PRO O 1 1
13 32924 1 1 139 SER C C 4.921 -11.787 9.464 1.00 . A A . 139 SER C 1 1
13 32925 1 1 139 SER CA C 5.023 -11.481 10.960 1.00 . A A . 139 SER CA 1 1
13 32926 1 1 139 SER CB C 4.856 -12.778 11.748 1.00 . A A . 139 SER CB 1 1
13 32927 1 1 139 SER H H 3.122 -10.825 11.755 1.00 . A A . 139 SER H 1 1
13 32928 1 1 139 SER HA H 5.998 -11.065 11.171 1.00 . A A . 139 SER HA 1 1
13 32929 1 1 139 SER HB2 H 4.025 -13.335 11.354 1.00 . A A . 139 SER HB2 1 1
13 32930 1 1 139 SER HB3 H 5.756 -13.370 11.657 1.00 . A A . 139 SER HB3 1 1
13 32931 1 1 139 SER HG H 3.811 -12.923 13.384 1.00 . A A . 139 SER HG 1 1
13 32932 1 1 139 SER N N 3.965 -10.505 11.371 1.00 . A A . 139 SER N 1 1
13 32933 1 1 139 SER O O 3.856 -12.053 8.944 1.00 . A A . 139 SER O 1 1
13 32934 1 1 139 SER OG O 4.612 -12.469 13.115 1.00 . A A . 139 SER OG 1 1
13 32935 1 1 140 TYR C C 5.790 -13.561 7.105 1.00 . A A . 140 TYR C 1 1
13 32936 1 1 140 TYR CA C 6.015 -12.058 7.316 1.00 . A A . 140 TYR CA 1 1
13 32937 1 1 140 TYR CB C 7.361 -11.648 6.707 1.00 . A A . 140 TYR CB 1 1
13 32938 1 1 140 TYR CD1 C 7.795 -13.166 4.737 1.00 . A A . 140 TYR CD1 1 1
13 32939 1 1 140 TYR CD2 C 6.935 -10.936 4.322 1.00 . A A . 140 TYR CD2 1 1
13 32940 1 1 140 TYR CE1 C 7.799 -13.420 3.360 1.00 . A A . 140 TYR CE1 1 1
13 32941 1 1 140 TYR CE2 C 6.940 -11.190 2.944 1.00 . A A . 140 TYR CE2 1 1
13 32942 1 1 140 TYR CG C 7.361 -11.925 5.220 1.00 . A A . 140 TYR CG 1 1
13 32943 1 1 140 TYR CZ C 7.371 -12.432 2.463 1.00 . A A . 140 TYR CZ 1 1
13 32944 1 1 140 TYR H H 6.877 -11.553 9.222 1.00 . A A . 140 TYR H 1 1
13 32945 1 1 140 TYR HA H 5.220 -11.503 6.843 1.00 . A A . 140 TYR HA 1 1
13 32946 1 1 140 TYR HB2 H 7.521 -10.593 6.875 1.00 . A A . 140 TYR HB2 1 1
13 32947 1 1 140 TYR HB3 H 8.154 -12.211 7.177 1.00 . A A . 140 TYR HB3 1 1
13 32948 1 1 140 TYR HD1 H 8.123 -13.928 5.426 1.00 . A A . 140 TYR HD1 1 1
13 32949 1 1 140 TYR HD2 H 6.604 -9.976 4.693 1.00 . A A . 140 TYR HD2 1 1
13 32950 1 1 140 TYR HE1 H 8.134 -14.377 2.989 1.00 . A A . 140 TYR HE1 1 1
13 32951 1 1 140 TYR HE2 H 6.609 -10.426 2.250 1.00 . A A . 140 TYR HE2 1 1
13 32952 1 1 140 TYR HH H 8.263 -12.946 0.856 1.00 . A A . 140 TYR HH 1 1
13 32953 1 1 140 TYR N N 6.030 -11.762 8.775 1.00 . A A . 140 TYR N 1 1
13 32954 1 1 140 TYR O O 6.428 -14.386 7.727 1.00 . A A . 140 TYR O 1 1
13 32955 1 1 140 TYR OH O 7.375 -12.682 1.106 1.00 . A A . 140 TYR OH 1 1
13 32956 1 1 141 THR C C 4.033 -15.517 4.563 1.00 . A A . 141 THR C 1 1
13 32957 1 1 141 THR CA C 4.622 -15.367 5.968 1.00 . A A . 141 THR CA 1 1
13 32958 1 1 141 THR CB C 3.610 -15.896 6.992 1.00 . A A . 141 THR CB 1 1
13 32959 1 1 141 THR CG2 C 4.246 -15.959 8.381 1.00 . A A . 141 THR CG2 1 1
13 32960 1 1 141 THR H H 4.390 -13.236 5.736 1.00 . A A . 141 THR H 1 1
13 32961 1 1 141 THR HA H 5.542 -15.929 6.040 1.00 . A A . 141 THR HA 1 1
13 32962 1 1 141 THR HB H 3.294 -16.887 6.703 1.00 . A A . 141 THR HB 1 1
13 32963 1 1 141 THR HG1 H 2.062 -15.058 6.168 1.00 . A A . 141 THR HG1 1 1
13 32964 1 1 141 THR HG21 H 5.220 -16.419 8.312 1.00 . A A . 141 THR HG21 1 1
13 32965 1 1 141 THR HG22 H 4.346 -14.959 8.777 1.00 . A A . 141 THR HG22 1 1
13 32966 1 1 141 THR HG23 H 3.616 -16.543 9.034 1.00 . A A . 141 THR HG23 1 1
13 32967 1 1 141 THR N N 4.890 -13.920 6.228 1.00 . A A . 141 THR N 1 1
13 32968 1 1 141 THR O O 2.862 -15.795 4.400 1.00 . A A . 141 THR O 1 1
13 32969 1 1 141 THR OG1 O 2.484 -15.033 7.030 1.00 . A A . 141 THR OG1 1 1
13 32970 1 1 142 PHE C C 4.159 -16.913 1.761 1.00 . A A . 142 PHE C 1 1
13 32971 1 1 142 PHE CA C 4.305 -15.440 2.155 1.00 . A A . 142 PHE CA 1 1
13 32972 1 1 142 PHE CB C 5.264 -14.738 1.184 1.00 . A A . 142 PHE CB 1 1
13 32973 1 1 142 PHE CD1 C 3.825 -14.297 -0.845 1.00 . A A . 142 PHE CD1 1 1
13 32974 1 1 142 PHE CD2 C 5.509 -16.041 -0.964 1.00 . A A . 142 PHE CD2 1 1
13 32975 1 1 142 PHE CE1 C 3.450 -14.571 -2.167 1.00 . A A . 142 PHE CE1 1 1
13 32976 1 1 142 PHE CE2 C 5.134 -16.313 -2.284 1.00 . A A . 142 PHE CE2 1 1
13 32977 1 1 142 PHE CG C 4.855 -15.032 -0.244 1.00 . A A . 142 PHE CG 1 1
13 32978 1 1 142 PHE CZ C 4.105 -15.580 -2.885 1.00 . A A . 142 PHE CZ 1 1
13 32979 1 1 142 PHE H H 5.768 -15.088 3.698 1.00 . A A . 142 PHE H 1 1
13 32980 1 1 142 PHE HA H 3.338 -14.964 2.101 1.00 . A A . 142 PHE HA 1 1
13 32981 1 1 142 PHE HB2 H 5.230 -13.671 1.354 1.00 . A A . 142 PHE HB2 1 1
13 32982 1 1 142 PHE HB3 H 6.269 -15.097 1.352 1.00 . A A . 142 PHE HB3 1 1
13 32983 1 1 142 PHE HD1 H 3.319 -13.520 -0.289 1.00 . A A . 142 PHE HD1 1 1
13 32984 1 1 142 PHE HD2 H 6.304 -16.608 -0.500 1.00 . A A . 142 PHE HD2 1 1
13 32985 1 1 142 PHE HE1 H 2.658 -14.006 -2.632 1.00 . A A . 142 PHE HE1 1 1
13 32986 1 1 142 PHE HE2 H 5.638 -17.089 -2.838 1.00 . A A . 142 PHE HE2 1 1
13 32987 1 1 142 PHE HZ H 3.816 -15.791 -3.904 1.00 . A A . 142 PHE HZ 1 1
13 32988 1 1 142 PHE N N 4.829 -15.322 3.547 1.00 . A A . 142 PHE N 1 1
13 32989 1 1 142 PHE O O 5.010 -17.735 2.039 1.00 . A A . 142 PHE O 1 1
13 32990 1 1 143 SER C C 1.637 -18.678 -0.271 1.00 . A A . 143 SER C 1 1
13 32991 1 1 143 SER CA C 2.855 -18.641 0.657 1.00 . A A . 143 SER CA 1 1
13 32992 1 1 143 SER CB C 2.607 -19.536 1.873 1.00 . A A . 143 SER CB 1 1
13 32993 1 1 143 SER H H 2.422 -16.546 0.881 1.00 . A A . 143 SER H 1 1
13 32994 1 1 143 SER HA H 3.726 -18.993 0.121 1.00 . A A . 143 SER HA 1 1
13 32995 1 1 143 SER HB2 H 2.492 -20.557 1.552 1.00 . A A . 143 SER HB2 1 1
13 32996 1 1 143 SER HB3 H 3.450 -19.466 2.546 1.00 . A A . 143 SER HB3 1 1
13 32997 1 1 143 SER HG H 1.121 -18.303 2.129 1.00 . A A . 143 SER HG 1 1
13 32998 1 1 143 SER N N 3.082 -17.237 1.099 1.00 . A A . 143 SER N 1 1
13 32999 1 1 143 SER O O 0.664 -17.984 -0.058 1.00 . A A . 143 SER O 1 1
13 33000 1 1 143 SER OG O 1.419 -19.119 2.535 1.00 . A A . 143 SER OG 1 1
13 33001 1 1 144 GLY C C 0.440 -18.245 -3.048 1.00 . A A . 144 GLY C 1 1
13 33002 1 1 144 GLY CA C 0.527 -19.546 -2.244 1.00 . A A . 144 GLY CA 1 1
13 33003 1 1 144 GLY H H 2.482 -20.025 -1.461 1.00 . A A . 144 GLY H 1 1
13 33004 1 1 144 GLY HA2 H 0.662 -20.379 -2.919 1.00 . A A . 144 GLY HA2 1 1
13 33005 1 1 144 GLY HA3 H -0.387 -19.680 -1.684 1.00 . A A . 144 GLY HA3 1 1
13 33006 1 1 144 GLY N N 1.684 -19.476 -1.302 1.00 . A A . 144 GLY N 1 1
13 33007 1 1 144 GLY O O 1.384 -17.848 -3.701 1.00 . A A . 144 GLY O 1 1
13 33008 1 1 145 ASP C C -1.266 -15.187 -2.799 1.00 . A A . 145 ASP C 1 1
13 33009 1 1 145 ASP CA C -0.866 -16.303 -3.768 1.00 . A A . 145 ASP CA 1 1
13 33010 1 1 145 ASP CB C -1.968 -16.488 -4.817 1.00 . A A . 145 ASP CB 1 1
13 33011 1 1 145 ASP CG C -3.313 -16.703 -4.120 1.00 . A A . 145 ASP CG 1 1
13 33012 1 1 145 ASP H H -1.436 -17.933 -2.474 1.00 . A A . 145 ASP H 1 1
13 33013 1 1 145 ASP HA H 0.057 -16.031 -4.264 1.00 . A A . 145 ASP HA 1 1
13 33014 1 1 145 ASP HB2 H -2.023 -15.605 -5.437 1.00 . A A . 145 ASP HB2 1 1
13 33015 1 1 145 ASP HB3 H -1.741 -17.347 -5.431 1.00 . A A . 145 ASP HB3 1 1
13 33016 1 1 145 ASP N N -0.692 -17.584 -3.007 1.00 . A A . 145 ASP N 1 1
13 33017 1 1 145 ASP O O -1.597 -15.434 -1.656 1.00 . A A . 145 ASP O 1 1
13 33018 1 1 145 ASP OD1 O -3.308 -16.960 -2.926 1.00 . A A . 145 ASP OD1 1 1
13 33019 1 1 145 ASP OD2 O -4.328 -16.612 -4.794 1.00 . A A . 145 ASP OD2 1 1
13 33020 1 1 146 VAL C C -3.090 -12.475 -2.580 1.00 . A A . 146 VAL C 1 1
13 33021 1 1 146 VAL CA C -1.620 -12.824 -2.351 1.00 . A A . 146 VAL CA 1 1
13 33022 1 1 146 VAL CB C -0.749 -11.611 -2.676 1.00 . A A . 146 VAL CB 1 1
13 33023 1 1 146 VAL CG1 C -0.974 -10.519 -1.629 1.00 . A A . 146 VAL CG1 1 1
13 33024 1 1 146 VAL CG2 C 0.722 -12.030 -2.669 1.00 . A A . 146 VAL CG2 1 1
13 33025 1 1 146 VAL H H -0.969 -13.781 -4.172 1.00 . A A . 146 VAL H 1 1
13 33026 1 1 146 VAL HA H -1.474 -13.104 -1.316 1.00 . A A . 146 VAL HA 1 1
13 33027 1 1 146 VAL HB H -1.011 -11.231 -3.653 1.00 . A A . 146 VAL HB 1 1
13 33028 1 1 146 VAL HG11 H -2.018 -10.241 -1.619 1.00 . A A . 146 VAL HG11 1 1
13 33029 1 1 146 VAL HG12 H -0.690 -10.888 -0.654 1.00 . A A . 146 VAL HG12 1 1
13 33030 1 1 146 VAL HG13 H -0.374 -9.655 -1.875 1.00 . A A . 146 VAL HG13 1 1
13 33031 1 1 146 VAL HG21 H 0.958 -12.497 -1.724 1.00 . A A . 146 VAL HG21 1 1
13 33032 1 1 146 VAL HG22 H 0.897 -12.731 -3.471 1.00 . A A . 146 VAL HG22 1 1
13 33033 1 1 146 VAL HG23 H 1.346 -11.160 -2.809 1.00 . A A . 146 VAL HG23 1 1
13 33034 1 1 146 VAL N N -1.239 -13.958 -3.246 1.00 . A A . 146 VAL N 1 1
13 33035 1 1 146 VAL O O -3.471 -12.007 -3.634 1.00 . A A . 146 VAL O 1 1
13 33036 1 1 147 GLN C C -5.851 -11.657 -0.479 1.00 . A A . 147 GLN C 1 1
13 33037 1 1 147 GLN CA C -5.378 -12.406 -1.728 1.00 . A A . 147 GLN CA 1 1
13 33038 1 1 147 GLN CB C -6.145 -13.723 -1.865 1.00 . A A . 147 GLN CB 1 1
13 33039 1 1 147 GLN CD C -6.570 -15.680 -3.369 1.00 . A A . 147 GLN CD 1 1
13 33040 1 1 147 GLN CG C -5.831 -14.348 -3.226 1.00 . A A . 147 GLN CG 1 1
13 33041 1 1 147 GLN H H -3.579 -13.092 -0.759 1.00 . A A . 147 GLN H 1 1
13 33042 1 1 147 GLN HA H -5.555 -11.792 -2.602 1.00 . A A . 147 GLN HA 1 1
13 33043 1 1 147 GLN HB2 H -5.843 -14.398 -1.077 1.00 . A A . 147 GLN HB2 1 1
13 33044 1 1 147 GLN HB3 H -7.206 -13.534 -1.793 1.00 . A A . 147 GLN HB3 1 1
13 33045 1 1 147 GLN HE21 H -5.059 -16.753 -2.661 1.00 . A A . 147 GLN HE21 1 1
13 33046 1 1 147 GLN HE22 H -6.435 -17.641 -3.104 1.00 . A A . 147 GLN HE22 1 1
13 33047 1 1 147 GLN HG2 H -6.145 -13.676 -4.011 1.00 . A A . 147 GLN HG2 1 1
13 33048 1 1 147 GLN HG3 H -4.769 -14.520 -3.305 1.00 . A A . 147 GLN HG3 1 1
13 33049 1 1 147 GLN N N -3.919 -12.708 -1.594 1.00 . A A . 147 GLN N 1 1
13 33050 1 1 147 GLN NE2 N -5.972 -16.783 -3.015 1.00 . A A . 147 GLN NE2 1 1
13 33051 1 1 147 GLN O O -5.311 -11.826 0.596 1.00 . A A . 147 GLN O 1 1
13 33052 1 1 147 GLN OE1 O -7.700 -15.718 -3.811 1.00 . A A . 147 GLN OE1 1 1
13 33053 1 1 148 LEU C C -8.132 -11.007 1.485 1.00 . A A . 148 LEU C 1 1
13 33054 1 1 148 LEU CA C -7.347 -10.065 0.569 1.00 . A A . 148 LEU CA 1 1
13 33055 1 1 148 LEU CB C -8.266 -8.930 0.108 1.00 . A A . 148 LEU CB 1 1
13 33056 1 1 148 LEU CD1 C -8.478 -6.911 -1.345 1.00 . A A . 148 LEU CD1 1 1
13 33057 1 1 148 LEU CD2 C -6.311 -7.364 -0.160 1.00 . A A . 148 LEU CD2 1 1
13 33058 1 1 148 LEU CG C -7.521 -8.006 -0.863 1.00 . A A . 148 LEU CG 1 1
13 33059 1 1 148 LEU H H -7.271 -10.701 -1.487 1.00 . A A . 148 LEU H 1 1
13 33060 1 1 148 LEU HA H -6.509 -9.655 1.111 1.00 . A A . 148 LEU HA 1 1
13 33061 1 1 148 LEU HB2 H -9.131 -9.346 -0.387 1.00 . A A . 148 LEU HB2 1 1
13 33062 1 1 148 LEU HB3 H -8.585 -8.357 0.969 1.00 . A A . 148 LEU HB3 1 1
13 33063 1 1 148 LEU HD11 H -9.398 -7.362 -1.687 1.00 . A A . 148 LEU HD11 1 1
13 33064 1 1 148 LEU HD12 H -8.690 -6.234 -0.531 1.00 . A A . 148 LEU HD12 1 1
13 33065 1 1 148 LEU HD13 H -8.023 -6.365 -2.157 1.00 . A A . 148 LEU HD13 1 1
13 33066 1 1 148 LEU HD21 H -6.557 -7.150 0.870 1.00 . A A . 148 LEU HD21 1 1
13 33067 1 1 148 LEU HD22 H -5.472 -8.043 -0.196 1.00 . A A . 148 LEU HD22 1 1
13 33068 1 1 148 LEU HD23 H -6.043 -6.445 -0.663 1.00 . A A . 148 LEU HD23 1 1
13 33069 1 1 148 LEU HG H -7.181 -8.583 -1.713 1.00 . A A . 148 LEU HG 1 1
13 33070 1 1 148 LEU N N -6.851 -10.826 -0.612 1.00 . A A . 148 LEU N 1 1
13 33071 1 1 148 LEU O O -8.706 -11.983 1.042 1.00 . A A . 148 LEU O 1 1
13 33072 1 1 149 ALA C C -10.236 -10.931 4.074 1.00 . A A . 149 ALA C 1 1
13 33073 1 1 149 ALA CA C -8.907 -11.595 3.719 1.00 . A A . 149 ALA CA 1 1
13 33074 1 1 149 ALA CB C -8.075 -11.774 4.989 1.00 . A A . 149 ALA CB 1 1
13 33075 1 1 149 ALA H H -7.690 -9.928 3.091 1.00 . A A . 149 ALA H 1 1
13 33076 1 1 149 ALA HA H -9.096 -12.563 3.275 1.00 . A A . 149 ALA HA 1 1
13 33077 1 1 149 ALA HB1 H -7.088 -12.123 4.723 1.00 . A A . 149 ALA HB1 1 1
13 33078 1 1 149 ALA HB2 H -7.996 -10.828 5.505 1.00 . A A . 149 ALA HB2 1 1
13 33079 1 1 149 ALA HB3 H -8.551 -12.496 5.635 1.00 . A A . 149 ALA HB3 1 1
13 33080 1 1 149 ALA N N -8.161 -10.722 2.760 1.00 . A A . 149 ALA N 1 1
13 33081 1 1 149 ALA O O -10.427 -9.749 3.866 1.00 . A A . 149 ALA O 1 1
13 33082 1 1 150 GLN C C -12.235 -9.953 5.985 1.00 . A A . 150 GLN C 1 1
13 33083 1 1 150 GLN CA C -12.469 -11.083 4.982 1.00 . A A . 150 GLN CA 1 1
13 33084 1 1 150 GLN CB C -13.357 -12.165 5.609 1.00 . A A . 150 GLN CB 1 1
13 33085 1 1 150 GLN CD C -15.613 -12.662 6.579 1.00 . A A . 150 GLN CD 1 1
13 33086 1 1 150 GLN CG C -14.715 -11.568 5.994 1.00 . A A . 150 GLN CG 1 1
13 33087 1 1 150 GLN H H -10.984 -12.629 4.774 1.00 . A A . 150 GLN H 1 1
13 33088 1 1 150 GLN HA H -12.950 -10.688 4.098 1.00 . A A . 150 GLN HA 1 1
13 33089 1 1 150 GLN HB2 H -13.506 -12.964 4.896 1.00 . A A . 150 GLN HB2 1 1
13 33090 1 1 150 GLN HB3 H -12.876 -12.558 6.491 1.00 . A A . 150 GLN HB3 1 1
13 33091 1 1 150 GLN HE21 H -17.282 -11.882 5.841 1.00 . A A . 150 GLN HE21 1 1
13 33092 1 1 150 GLN HE22 H -17.484 -13.308 6.741 1.00 . A A . 150 GLN HE22 1 1
13 33093 1 1 150 GLN HG2 H -14.568 -10.795 6.733 1.00 . A A . 150 GLN HG2 1 1
13 33094 1 1 150 GLN HG3 H -15.186 -11.147 5.120 1.00 . A A . 150 GLN HG3 1 1
13 33095 1 1 150 GLN N N -11.156 -11.677 4.611 1.00 . A A . 150 GLN N 1 1
13 33096 1 1 150 GLN NE2 N -16.900 -12.614 6.369 1.00 . A A . 150 GLN NE2 1 1
13 33097 1 1 150 GLN O O -12.870 -8.919 5.928 1.00 . A A . 150 GLN O 1 1
13 33098 1 1 150 GLN OE1 O -15.142 -13.566 7.239 1.00 . A A . 150 GLN OE1 1 1
13 33099 1 1 151 ASP C C -10.599 -7.795 7.227 1.00 . A A . 151 ASP C 1 1
13 33100 1 1 151 ASP CA C -11.061 -9.088 7.921 1.00 . A A . 151 ASP CA 1 1
13 33101 1 1 151 ASP CB C -9.969 -9.578 8.879 1.00 . A A . 151 ASP CB 1 1
13 33102 1 1 151 ASP CG C -9.673 -8.507 9.933 1.00 . A A . 151 ASP CG 1 1
13 33103 1 1 151 ASP H H -10.838 -10.990 6.936 1.00 . A A . 151 ASP H 1 1
13 33104 1 1 151 ASP HA H -11.964 -8.891 8.482 1.00 . A A . 151 ASP HA 1 1
13 33105 1 1 151 ASP HB2 H -10.303 -10.479 9.370 1.00 . A A . 151 ASP HB2 1 1
13 33106 1 1 151 ASP HB3 H -9.069 -9.787 8.320 1.00 . A A . 151 ASP HB3 1 1
13 33107 1 1 151 ASP N N -11.334 -10.146 6.907 1.00 . A A . 151 ASP N 1 1
13 33108 1 1 151 ASP O O -10.994 -6.710 7.607 1.00 . A A . 151 ASP O 1 1
13 33109 1 1 151 ASP OD1 O -10.087 -7.375 9.740 1.00 . A A . 151 ASP OD1 1 1
13 33110 1 1 151 ASP OD2 O -9.040 -8.840 10.922 1.00 . A A . 151 ASP OD2 1 1
13 33111 1 1 152 ASP C C -10.393 -6.104 4.623 1.00 . A A . 152 ASP C 1 1
13 33112 1 1 152 ASP CA C -9.291 -6.652 5.536 1.00 . A A . 152 ASP CA 1 1
13 33113 1 1 152 ASP CB C -8.053 -6.972 4.693 1.00 . A A . 152 ASP CB 1 1
13 33114 1 1 152 ASP CG C -6.864 -7.270 5.610 1.00 . A A . 152 ASP CG 1 1
13 33115 1 1 152 ASP H H -9.449 -8.770 5.922 1.00 . A A . 152 ASP H 1 1
13 33116 1 1 152 ASP HA H -9.037 -5.907 6.278 1.00 . A A . 152 ASP HA 1 1
13 33117 1 1 152 ASP HB2 H -8.253 -7.830 4.068 1.00 . A A . 152 ASP HB2 1 1
13 33118 1 1 152 ASP HB3 H -7.817 -6.122 4.071 1.00 . A A . 152 ASP HB3 1 1
13 33119 1 1 152 ASP N N -9.765 -7.891 6.222 1.00 . A A . 152 ASP N 1 1
13 33120 1 1 152 ASP O O -10.623 -4.912 4.556 1.00 . A A . 152 ASP O 1 1
13 33121 1 1 152 ASP OD1 O -6.874 -6.797 6.735 1.00 . A A . 152 ASP OD1 1 1
13 33122 1 1 152 ASP OD2 O -5.962 -7.964 5.171 1.00 . A A . 152 ASP OD2 1 1
13 33123 1 1 153 ILE C C -13.261 -5.810 3.826 1.00 . A A . 153 ILE C 1 1
13 33124 1 1 153 ILE CA C -12.160 -6.492 3.008 1.00 . A A . 153 ILE CA 1 1
13 33125 1 1 153 ILE CB C -12.748 -7.695 2.260 1.00 . A A . 153 ILE CB 1 1
13 33126 1 1 153 ILE CD1 C -12.185 -9.584 0.722 1.00 . A A . 153 ILE CD1 1 1
13 33127 1 1 153 ILE CG1 C -11.702 -8.245 1.283 1.00 . A A . 153 ILE CG1 1 1
13 33128 1 1 153 ILE CG2 C -13.996 -7.266 1.479 1.00 . A A . 153 ILE CG2 1 1
13 33129 1 1 153 ILE H H -10.874 -7.920 3.983 1.00 . A A . 153 ILE H 1 1
13 33130 1 1 153 ILE HA H -11.754 -5.789 2.294 1.00 . A A . 153 ILE HA 1 1
13 33131 1 1 153 ILE HB H -13.016 -8.463 2.971 1.00 . A A . 153 ILE HB 1 1
13 33132 1 1 153 ILE HD11 H -12.369 -10.269 1.537 1.00 . A A . 153 ILE HD11 1 1
13 33133 1 1 153 ILE HD12 H -13.098 -9.432 0.164 1.00 . A A . 153 ILE HD12 1 1
13 33134 1 1 153 ILE HD13 H -11.429 -9.997 0.070 1.00 . A A . 153 ILE HD13 1 1
13 33135 1 1 153 ILE HG12 H -11.560 -7.542 0.474 1.00 . A A . 153 ILE HG12 1 1
13 33136 1 1 153 ILE HG13 H -10.768 -8.391 1.802 1.00 . A A . 153 ILE HG13 1 1
13 33137 1 1 153 ILE HG21 H -13.780 -6.368 0.919 1.00 . A A . 153 ILE HG21 1 1
13 33138 1 1 153 ILE HG22 H -14.284 -8.053 0.798 1.00 . A A . 153 ILE HG22 1 1
13 33139 1 1 153 ILE HG23 H -14.805 -7.075 2.167 1.00 . A A . 153 ILE HG23 1 1
13 33140 1 1 153 ILE N N -11.076 -6.964 3.917 1.00 . A A . 153 ILE N 1 1
13 33141 1 1 153 ILE O O -13.701 -4.723 3.515 1.00 . A A . 153 ILE O 1 1
13 33142 1 1 154 ASP C C -14.321 -4.507 6.270 1.00 . A A . 154 ASP C 1 1
13 33143 1 1 154 ASP CA C -14.804 -5.836 5.685 1.00 . A A . 154 ASP CA 1 1
13 33144 1 1 154 ASP CB C -15.161 -6.780 6.832 1.00 . A A . 154 ASP CB 1 1
13 33145 1 1 154 ASP CG C -15.874 -8.014 6.281 1.00 . A A . 154 ASP CG 1 1
13 33146 1 1 154 ASP H H -13.370 -7.332 5.091 1.00 . A A . 154 ASP H 1 1
13 33147 1 1 154 ASP HA H -15.679 -5.667 5.072 1.00 . A A . 154 ASP HA 1 1
13 33148 1 1 154 ASP HB2 H -14.258 -7.082 7.343 1.00 . A A . 154 ASP HB2 1 1
13 33149 1 1 154 ASP HB3 H -15.813 -6.271 7.526 1.00 . A A . 154 ASP HB3 1 1
13 33150 1 1 154 ASP N N -13.724 -6.448 4.860 1.00 . A A . 154 ASP N 1 1
13 33151 1 1 154 ASP O O -15.057 -3.544 6.348 1.00 . A A . 154 ASP O 1 1
13 33152 1 1 154 ASP OD1 O -16.256 -7.986 5.122 1.00 . A A . 154 ASP OD1 1 1
13 33153 1 1 154 ASP OD2 O -16.018 -8.969 7.024 1.00 . A A . 154 ASP OD2 1 1
13 33154 1 1 155 GLY C C -12.586 -2.045 6.323 1.00 . A A . 155 GLY C 1 1
13 33155 1 1 155 GLY CA C -12.545 -3.211 7.315 1.00 . A A . 155 GLY CA 1 1
13 33156 1 1 155 GLY H H -12.522 -5.258 6.643 1.00 . A A . 155 GLY H 1 1
13 33157 1 1 155 GLY HA2 H -13.135 -2.959 8.184 1.00 . A A . 155 GLY HA2 1 1
13 33158 1 1 155 GLY HA3 H -11.523 -3.383 7.617 1.00 . A A . 155 GLY HA3 1 1
13 33159 1 1 155 GLY N N -13.089 -4.460 6.703 1.00 . A A . 155 GLY N 1 1
13 33160 1 1 155 GLY O O -13.070 -0.974 6.639 1.00 . A A . 155 GLY O 1 1
13 33161 1 1 156 ILE C C -13.528 -0.839 3.695 1.00 . A A . 156 ILE C 1 1
13 33162 1 1 156 ILE CA C -12.090 -1.108 4.151 1.00 . A A . 156 ILE CA 1 1
13 33163 1 1 156 ILE CB C -11.190 -1.454 2.948 1.00 . A A . 156 ILE CB 1 1
13 33164 1 1 156 ILE CD1 C -10.185 0.860 2.728 1.00 . A A . 156 ILE CD1 1 1
13 33165 1 1 156 ILE CG1 C -11.038 -0.219 2.042 1.00 . A A . 156 ILE CG1 1 1
13 33166 1 1 156 ILE CG2 C -11.793 -2.604 2.136 1.00 . A A . 156 ILE CG2 1 1
13 33167 1 1 156 ILE H H -11.683 -3.094 4.897 1.00 . A A . 156 ILE H 1 1
13 33168 1 1 156 ILE HA H -11.706 -0.220 4.633 1.00 . A A . 156 ILE HA 1 1
13 33169 1 1 156 ILE HB H -10.217 -1.757 3.309 1.00 . A A . 156 ILE HB 1 1
13 33170 1 1 156 ILE HD11 H -9.434 0.399 3.353 1.00 . A A . 156 ILE HD11 1 1
13 33171 1 1 156 ILE HD12 H -9.701 1.463 1.975 1.00 . A A . 156 ILE HD12 1 1
13 33172 1 1 156 ILE HD13 H -10.820 1.489 3.333 1.00 . A A . 156 ILE HD13 1 1
13 33173 1 1 156 ILE HG12 H -10.565 -0.511 1.117 1.00 . A A . 156 ILE HG12 1 1
13 33174 1 1 156 ILE HG13 H -12.016 0.188 1.828 1.00 . A A . 156 ILE HG13 1 1
13 33175 1 1 156 ILE HG21 H -11.921 -3.462 2.772 1.00 . A A . 156 ILE HG21 1 1
13 33176 1 1 156 ILE HG22 H -12.746 -2.304 1.731 1.00 . A A . 156 ILE HG22 1 1
13 33177 1 1 156 ILE HG23 H -11.127 -2.858 1.325 1.00 . A A . 156 ILE HG23 1 1
13 33178 1 1 156 ILE N N -12.077 -2.229 5.136 1.00 . A A . 156 ILE N 1 1
13 33179 1 1 156 ILE O O -13.918 0.293 3.489 1.00 . A A . 156 ILE O 1 1
13 33180 1 1 157 GLN C C -16.522 -0.971 4.215 1.00 . A A . 157 GLN C 1 1
13 33181 1 1 157 GLN CA C -15.732 -1.656 3.098 1.00 . A A . 157 GLN CA 1 1
13 33182 1 1 157 GLN CB C -16.375 -3.009 2.791 1.00 . A A . 157 GLN CB 1 1
13 33183 1 1 157 GLN CD C -16.234 -5.033 1.343 1.00 . A A . 157 GLN CD 1 1
13 33184 1 1 157 GLN CG C -15.755 -3.594 1.523 1.00 . A A . 157 GLN CG 1 1
13 33185 1 1 157 GLN H H -13.990 -2.774 3.711 1.00 . A A . 157 GLN H 1 1
13 33186 1 1 157 GLN HA H -15.747 -1.038 2.213 1.00 . A A . 157 GLN HA 1 1
13 33187 1 1 157 GLN HB2 H -16.209 -3.685 3.618 1.00 . A A . 157 GLN HB2 1 1
13 33188 1 1 157 GLN HB3 H -17.436 -2.876 2.641 1.00 . A A . 157 GLN HB3 1 1
13 33189 1 1 157 GLN HE21 H -15.786 -5.087 -0.588 1.00 . A A . 157 GLN HE21 1 1
13 33190 1 1 157 GLN HE22 H -16.455 -6.514 0.041 1.00 . A A . 157 GLN HE22 1 1
13 33191 1 1 157 GLN HG2 H -16.052 -3.003 0.669 1.00 . A A . 157 GLN HG2 1 1
13 33192 1 1 157 GLN HG3 H -14.681 -3.585 1.612 1.00 . A A . 157 GLN HG3 1 1
13 33193 1 1 157 GLN N N -14.321 -1.866 3.539 1.00 . A A . 157 GLN N 1 1
13 33194 1 1 157 GLN NE2 N -16.152 -5.591 0.168 1.00 . A A . 157 GLN NE2 1 1
13 33195 1 1 157 GLN O O -17.335 -0.103 3.974 1.00 . A A . 157 GLN O 1 1
13 33196 1 1 157 GLN OE1 O -16.684 -5.657 2.283 1.00 . A A . 157 GLN OE1 1 1
13 33197 1 1 158 ALA C C -16.732 0.778 6.591 1.00 . A A . 158 ALA C 1 1
13 33198 1 1 158 ALA CA C -17.035 -0.721 6.563 1.00 . A A . 158 ALA CA 1 1
13 33199 1 1 158 ALA CB C -16.598 -1.360 7.881 1.00 . A A . 158 ALA CB 1 1
13 33200 1 1 158 ALA H H -15.636 -2.058 5.616 1.00 . A A . 158 ALA H 1 1
13 33201 1 1 158 ALA HA H -18.097 -0.869 6.425 1.00 . A A . 158 ALA HA 1 1
13 33202 1 1 158 ALA HB1 H -15.520 -1.340 7.952 1.00 . A A . 158 ALA HB1 1 1
13 33203 1 1 158 ALA HB2 H -17.024 -0.809 8.707 1.00 . A A . 158 ALA HB2 1 1
13 33204 1 1 158 ALA HB3 H -16.942 -2.384 7.916 1.00 . A A . 158 ALA HB3 1 1
13 33205 1 1 158 ALA N N -16.294 -1.354 5.437 1.00 . A A . 158 ALA N 1 1
13 33206 1 1 158 ALA O O -17.598 1.594 6.837 1.00 . A A . 158 ALA O 1 1
13 33207 1 1 159 ILE C C -15.874 3.341 5.245 1.00 . A A . 159 ILE C 1 1
13 33208 1 1 159 ILE CA C -15.142 2.591 6.368 1.00 . A A . 159 ILE CA 1 1
13 33209 1 1 159 ILE CB C -13.626 2.735 6.187 1.00 . A A . 159 ILE CB 1 1
13 33210 1 1 159 ILE CD1 C -11.410 2.084 7.160 1.00 . A A . 159 ILE CD1 1 1
13 33211 1 1 159 ILE CG1 C -12.915 2.168 7.422 1.00 . A A . 159 ILE CG1 1 1
13 33212 1 1 159 ILE CG2 C -13.265 4.214 6.027 1.00 . A A . 159 ILE CG2 1 1
13 33213 1 1 159 ILE H H -14.820 0.472 6.155 1.00 . A A . 159 ILE H 1 1
13 33214 1 1 159 ILE HA H -15.427 3.015 7.320 1.00 . A A . 159 ILE HA 1 1
13 33215 1 1 159 ILE HB H -13.315 2.190 5.308 1.00 . A A . 159 ILE HB 1 1
13 33216 1 1 159 ILE HD11 H -11.233 1.552 6.236 1.00 . A A . 159 ILE HD11 1 1
13 33217 1 1 159 ILE HD12 H -11.002 3.082 7.086 1.00 . A A . 159 ILE HD12 1 1
13 33218 1 1 159 ILE HD13 H -10.932 1.559 7.975 1.00 . A A . 159 ILE HD13 1 1
13 33219 1 1 159 ILE HG12 H -13.098 2.811 8.271 1.00 . A A . 159 ILE HG12 1 1
13 33220 1 1 159 ILE HG13 H -13.295 1.180 7.632 1.00 . A A . 159 ILE HG13 1 1
13 33221 1 1 159 ILE HG21 H -13.776 4.791 6.783 1.00 . A A . 159 ILE HG21 1 1
13 33222 1 1 159 ILE HG22 H -12.199 4.339 6.136 1.00 . A A . 159 ILE HG22 1 1
13 33223 1 1 159 ILE HG23 H -13.570 4.554 5.047 1.00 . A A . 159 ILE HG23 1 1
13 33224 1 1 159 ILE N N -15.505 1.146 6.346 1.00 . A A . 159 ILE N 1 1
13 33225 1 1 159 ILE O O -16.456 4.383 5.472 1.00 . A A . 159 ILE O 1 1
13 33226 1 1 160 TYR C C -17.890 2.853 2.614 1.00 . A A . 160 TYR C 1 1
13 33227 1 1 160 TYR CA C -16.542 3.524 2.902 1.00 . A A . 160 TYR CA 1 1
13 33228 1 1 160 TYR CB C -15.668 3.456 1.647 1.00 . A A . 160 TYR CB 1 1
13 33229 1 1 160 TYR CD1 C -14.498 5.682 1.431 1.00 . A A . 160 TYR CD1 1 1
13 33230 1 1 160 TYR CD2 C -13.280 3.810 2.375 1.00 . A A . 160 TYR CD2 1 1
13 33231 1 1 160 TYR CE1 C -13.370 6.497 1.592 1.00 . A A . 160 TYR CE1 1 1
13 33232 1 1 160 TYR CE2 C -12.153 4.625 2.535 1.00 . A A . 160 TYR CE2 1 1
13 33233 1 1 160 TYR CG C -14.452 4.337 1.823 1.00 . A A . 160 TYR CG 1 1
13 33234 1 1 160 TYR CZ C -12.197 5.968 2.144 1.00 . A A . 160 TYR CZ 1 1
13 33235 1 1 160 TYR H H -15.370 1.989 3.875 1.00 . A A . 160 TYR H 1 1
13 33236 1 1 160 TYR HA H -16.710 4.562 3.157 1.00 . A A . 160 TYR HA 1 1
13 33237 1 1 160 TYR HB2 H -15.352 2.436 1.486 1.00 . A A . 160 TYR HB2 1 1
13 33238 1 1 160 TYR HB3 H -16.235 3.795 0.795 1.00 . A A . 160 TYR HB3 1 1
13 33239 1 1 160 TYR HD1 H -15.403 6.090 1.008 1.00 . A A . 160 TYR HD1 1 1
13 33240 1 1 160 TYR HD2 H -13.245 2.775 2.677 1.00 . A A . 160 TYR HD2 1 1
13 33241 1 1 160 TYR HE1 H -13.405 7.535 1.289 1.00 . A A . 160 TYR HE1 1 1
13 33242 1 1 160 TYR HE2 H -11.250 4.217 2.962 1.00 . A A . 160 TYR HE2 1 1
13 33243 1 1 160 TYR HH H -10.426 6.495 1.665 1.00 . A A . 160 TYR HH 1 1
13 33244 1 1 160 TYR N N -15.848 2.828 4.037 1.00 . A A . 160 TYR N 1 1
13 33245 1 1 160 TYR O O -18.924 3.489 2.637 1.00 . A A . 160 TYR O 1 1
13 33246 1 1 160 TYR OH O -11.085 6.769 2.305 1.00 . A A . 160 TYR OH 1 1
13 33247 1 1 161 GLY C C -18.892 -0.465 1.369 1.00 . A A . 161 GLY C 1 1
13 33248 1 1 161 GLY CA C -19.175 0.878 2.046 1.00 . A A . 161 GLY CA 1 1
13 33249 1 1 161 GLY H H -17.046 1.077 2.319 1.00 . A A . 161 GLY H 1 1
13 33250 1 1 161 GLY HA2 H -19.712 0.713 2.969 1.00 . A A . 161 GLY HA2 1 1
13 33251 1 1 161 GLY HA3 H -19.772 1.489 1.388 1.00 . A A . 161 GLY HA3 1 1
13 33252 1 1 161 GLY N N -17.889 1.576 2.338 1.00 . A A . 161 GLY N 1 1
13 33253 1 1 161 GLY O O -17.767 -0.780 1.041 1.00 . A A . 161 GLY O 1 1
13 33254 1 1 162 ARG C C -19.919 -2.431 -1.008 1.00 . A A . 162 ARG C 1 1
13 33255 1 1 162 ARG CA C -19.711 -2.583 0.494 1.00 . A A . 162 ARG CA 1 1
13 33256 1 1 162 ARG CB C -20.733 -3.582 1.044 1.00 . A A . 162 ARG CB 1 1
13 33257 1 1 162 ARG CD C -21.437 -4.899 3.046 1.00 . A A . 162 ARG CD 1 1
13 33258 1 1 162 ARG CG C -20.412 -3.901 2.506 1.00 . A A . 162 ARG CG 1 1
13 33259 1 1 162 ARG CZ C -23.852 -5.040 3.113 1.00 . A A . 162 ARG CZ 1 1
13 33260 1 1 162 ARG H H -20.811 -0.982 1.421 1.00 . A A . 162 ARG H 1 1
13 33261 1 1 162 ARG HA H -18.714 -2.944 0.680 1.00 . A A . 162 ARG HA 1 1
13 33262 1 1 162 ARG HB2 H -21.722 -3.157 0.977 1.00 . A A . 162 ARG HB2 1 1
13 33263 1 1 162 ARG HB3 H -20.694 -4.493 0.465 1.00 . A A . 162 ARG HB3 1 1
13 33264 1 1 162 ARG HD2 H -21.425 -5.789 2.434 1.00 . A A . 162 ARG HD2 1 1
13 33265 1 1 162 ARG HD3 H -21.190 -5.157 4.064 1.00 . A A . 162 ARG HD3 1 1
13 33266 1 1 162 ARG HE H -22.890 -3.319 2.891 1.00 . A A . 162 ARG HE 1 1
13 33267 1 1 162 ARG HG2 H -19.422 -4.329 2.574 1.00 . A A . 162 ARG HG2 1 1
13 33268 1 1 162 ARG HG3 H -20.454 -2.993 3.090 1.00 . A A . 162 ARG HG3 1 1
13 33269 1 1 162 ARG HH11 H -22.818 -6.742 3.314 1.00 . A A . 162 ARG HH11 1 1
13 33270 1 1 162 ARG HH12 H -24.541 -6.904 3.350 1.00 . A A . 162 ARG HH12 1 1
13 33271 1 1 162 ARG HH21 H -25.134 -3.515 2.944 1.00 . A A . 162 ARG HH21 1 1
13 33272 1 1 162 ARG HH22 H -25.853 -5.078 3.144 1.00 . A A . 162 ARG HH22 1 1
13 33273 1 1 162 ARG N N -19.910 -1.259 1.153 1.00 . A A . 162 ARG N 1 1
13 33274 1 1 162 ARG NE N -22.793 -4.287 3.005 1.00 . A A . 162 ARG NE 1 1
13 33275 1 1 162 ARG NH1 N -23.727 -6.329 3.273 1.00 . A A . 162 ARG NH1 1 1
13 33276 1 1 162 ARG NH2 N -25.039 -4.502 3.064 1.00 . A A . 162 ARG NH2 1 1
13 33277 1 1 162 ARG O O -20.743 -1.658 -1.453 1.00 . A A . 162 ARG O 1 1
13 33278 1 1 163 SER C C -20.695 -3.748 -3.616 1.00 . A A . 163 SER C 1 1
13 33279 1 1 163 SER CA C -19.383 -3.058 -3.265 1.00 . A A . 163 SER CA 1 1
13 33280 1 1 163 SER CB C -18.224 -3.739 -3.995 1.00 . A A . 163 SER CB 1 1
13 33281 1 1 163 SER H H -18.540 -3.798 -1.429 1.00 . A A . 163 SER H 1 1
13 33282 1 1 163 SER HA H -19.436 -2.017 -3.548 1.00 . A A . 163 SER HA 1 1
13 33283 1 1 163 SER HB2 H -18.121 -4.750 -3.645 1.00 . A A . 163 SER HB2 1 1
13 33284 1 1 163 SER HB3 H -18.424 -3.746 -5.059 1.00 . A A . 163 SER HB3 1 1
13 33285 1 1 163 SER HG H -17.166 -2.109 -3.962 1.00 . A A . 163 SER HG 1 1
13 33286 1 1 163 SER N N -19.194 -3.169 -1.798 1.00 . A A . 163 SER N 1 1
13 33287 1 1 163 SER O O -20.756 -4.950 -3.795 1.00 . A A . 163 SER O 1 1
13 33288 1 1 163 SER OG O -17.023 -3.029 -3.730 1.00 . A A . 163 SER OG 1 1
13 33289 1 1 164 GLN C C -23.086 -4.151 -5.416 1.00 . A A . 164 GLN C 1 1
13 33290 1 1 164 GLN CA C -23.080 -3.591 -3.994 1.00 . A A . 164 GLN CA 1 1
13 33291 1 1 164 GLN CB C -24.171 -2.524 -3.867 1.00 . A A . 164 GLN CB 1 1
13 33292 1 1 164 GLN CD C -25.423 -1.069 -2.267 1.00 . A A . 164 GLN CD 1 1
13 33293 1 1 164 GLN CG C -24.332 -2.133 -2.398 1.00 . A A . 164 GLN CG 1 1
13 33294 1 1 164 GLN H H -21.673 -2.030 -3.507 1.00 . A A . 164 GLN H 1 1
13 33295 1 1 164 GLN HA H -23.281 -4.390 -3.294 1.00 . A A . 164 GLN HA 1 1
13 33296 1 1 164 GLN HB2 H -23.892 -1.654 -4.444 1.00 . A A . 164 GLN HB2 1 1
13 33297 1 1 164 GLN HB3 H -25.106 -2.918 -4.237 1.00 . A A . 164 GLN HB3 1 1
13 33298 1 1 164 GLN HE21 H -24.165 0.453 -2.481 1.00 . A A . 164 GLN HE21 1 1
13 33299 1 1 164 GLN HE22 H -25.791 0.884 -2.252 1.00 . A A . 164 GLN HE22 1 1
13 33300 1 1 164 GLN HG2 H -24.604 -3.005 -1.820 1.00 . A A . 164 GLN HG2 1 1
13 33301 1 1 164 GLN HG3 H -23.400 -1.733 -2.030 1.00 . A A . 164 GLN HG3 1 1
13 33302 1 1 164 GLN N N -21.752 -2.992 -3.686 1.00 . A A . 164 GLN N 1 1
13 33303 1 1 164 GLN NE2 N -25.100 0.194 -2.341 1.00 . A A . 164 GLN NE2 1 1
13 33304 1 1 164 GLN O O -22.629 -3.527 -6.352 1.00 . A A . 164 GLN O 1 1
13 33305 1 1 164 GLN OE1 O -26.581 -1.392 -2.095 1.00 . A A . 164 GLN OE1 1 1
13 33306 1 1 165 ASN C C -24.864 -6.955 -6.897 1.00 . A A . 165 ASN C 1 1
13 33307 1 1 165 ASN CA C -23.676 -5.977 -6.913 1.00 . A A . 165 ASN CA 1 1
13 33308 1 1 165 ASN CB C -22.371 -6.747 -7.162 1.00 . A A . 165 ASN CB 1 1
13 33309 1 1 165 ASN CG C -21.253 -5.768 -7.536 1.00 . A A . 165 ASN CG 1 1
13 33310 1 1 165 ASN H H -23.974 -5.802 -4.792 1.00 . A A . 165 ASN H 1 1
13 33311 1 1 165 ASN HA H -23.813 -5.222 -7.669 1.00 . A A . 165 ASN HA 1 1
13 33312 1 1 165 ASN HB2 H -22.094 -7.281 -6.266 1.00 . A A . 165 ASN HB2 1 1
13 33313 1 1 165 ASN HB3 H -22.513 -7.450 -7.966 1.00 . A A . 165 ASN HB3 1 1
13 33314 1 1 165 ASN HD21 H -22.310 -4.884 -8.965 1.00 . A A . 165 ASN HD21 1 1
13 33315 1 1 165 ASN HD22 H -20.740 -4.280 -8.743 1.00 . A A . 165 ASN HD22 1 1
13 33316 1 1 165 ASN N N -23.612 -5.332 -5.571 1.00 . A A . 165 ASN N 1 1
13 33317 1 1 165 ASN ND2 N -21.452 -4.904 -8.493 1.00 . A A . 165 ASN ND2 1 1
13 33318 1 1 165 ASN O O -25.202 -7.459 -5.847 1.00 . A A . 165 ASN O 1 1
13 33319 1 1 165 ASN OD1 O -20.187 -5.793 -6.951 1.00 . A A . 165 ASN OD1 1 1
13 33320 1 1 166 PRO C C -26.300 -9.437 -7.336 1.00 . A A . 166 PRO C 1 1
13 33321 1 1 166 PRO CA C -26.632 -8.128 -8.076 1.00 . A A . 166 PRO CA 1 1
13 33322 1 1 166 PRO CB C -26.897 -8.360 -9.584 1.00 . A A . 166 PRO CB 1 1
13 33323 1 1 166 PRO CD C -25.103 -6.626 -9.339 1.00 . A A . 166 PRO CD 1 1
13 33324 1 1 166 PRO CG C -25.942 -7.413 -10.375 1.00 . A A . 166 PRO CG 1 1
13 33325 1 1 166 PRO HA H -27.493 -7.660 -7.621 1.00 . A A . 166 PRO HA 1 1
13 33326 1 1 166 PRO HB2 H -26.696 -9.394 -9.846 1.00 . A A . 166 PRO HB2 1 1
13 33327 1 1 166 PRO HB3 H -27.924 -8.120 -9.822 1.00 . A A . 166 PRO HB3 1 1
13 33328 1 1 166 PRO HD2 H -24.047 -6.757 -9.527 1.00 . A A . 166 PRO HD2 1 1
13 33329 1 1 166 PRO HD3 H -25.362 -5.577 -9.363 1.00 . A A . 166 PRO HD3 1 1
13 33330 1 1 166 PRO HG2 H -25.291 -7.999 -11.015 1.00 . A A . 166 PRO HG2 1 1
13 33331 1 1 166 PRO HG3 H -26.517 -6.724 -10.978 1.00 . A A . 166 PRO HG3 1 1
13 33332 1 1 166 PRO N N -25.481 -7.207 -8.033 1.00 . A A . 166 PRO N 1 1
13 33333 1 1 166 PRO O O -25.650 -10.316 -7.866 1.00 . A A . 166 PRO O 1 1
13 33334 1 1 167 VAL C C -27.607 -11.817 -5.583 1.00 . A A . 167 VAL C 1 1
13 33335 1 1 167 VAL CA C -26.481 -10.812 -5.328 1.00 . A A . 167 VAL CA 1 1
13 33336 1 1 167 VAL CB C -26.444 -10.469 -3.829 1.00 . A A . 167 VAL CB 1 1
13 33337 1 1 167 VAL CG1 C -25.926 -11.666 -3.026 1.00 . A A . 167 VAL CG1 1 1
13 33338 1 1 167 VAL CG2 C -25.523 -9.266 -3.595 1.00 . A A . 167 VAL CG2 1 1
13 33339 1 1 167 VAL H H -27.279 -8.846 -5.708 1.00 . A A . 167 VAL H 1 1
13 33340 1 1 167 VAL HA H -25.536 -11.238 -5.627 1.00 . A A . 167 VAL HA 1 1
13 33341 1 1 167 VAL HB H -27.443 -10.225 -3.497 1.00 . A A . 167 VAL HB 1 1
13 33342 1 1 167 VAL HG11 H -25.011 -12.030 -3.468 1.00 . A A . 167 VAL HG11 1 1
13 33343 1 1 167 VAL HG12 H -25.735 -11.359 -2.008 1.00 . A A . 167 VAL HG12 1 1
13 33344 1 1 167 VAL HG13 H -26.668 -12.449 -3.028 1.00 . A A . 167 VAL HG13 1 1
13 33345 1 1 167 VAL HG21 H -24.627 -9.374 -4.190 1.00 . A A . 167 VAL HG21 1 1
13 33346 1 1 167 VAL HG22 H -26.037 -8.363 -3.879 1.00 . A A . 167 VAL HG22 1 1
13 33347 1 1 167 VAL HG23 H -25.256 -9.211 -2.550 1.00 . A A . 167 VAL HG23 1 1
13 33348 1 1 167 VAL N N -26.754 -9.568 -6.112 1.00 . A A . 167 VAL N 1 1
13 33349 1 1 167 VAL O O -28.759 -11.548 -5.308 1.00 . A A . 167 VAL O 1 1
13 33350 1 1 168 GLN C C -28.325 -15.147 -5.332 1.00 . A A . 168 GLN C 1 1
13 33351 1 1 168 GLN CA C -28.337 -14.007 -6.382 1.00 . A A . 168 GLN CA 1 1
13 33352 1 1 168 GLN CB C -28.114 -14.590 -7.785 1.00 . A A . 168 GLN CB 1 1
13 33353 1 1 168 GLN CD C -30.097 -13.599 -8.950 1.00 . A A . 168 GLN CD 1 1
13 33354 1 1 168 GLN CG C -28.571 -13.574 -8.841 1.00 . A A . 168 GLN CG 1 1
13 33355 1 1 168 GLN H H -26.349 -13.171 -6.320 1.00 . A A . 168 GLN H 1 1
13 33356 1 1 168 GLN HA H -29.314 -13.538 -6.359 1.00 . A A . 168 GLN HA 1 1
13 33357 1 1 168 GLN HB2 H -27.066 -14.805 -7.926 1.00 . A A . 168 GLN HB2 1 1
13 33358 1 1 168 GLN HB3 H -28.686 -15.501 -7.893 1.00 . A A . 168 GLN HB3 1 1
13 33359 1 1 168 GLN HE21 H -30.300 -11.663 -8.559 1.00 . A A . 168 GLN HE21 1 1
13 33360 1 1 168 GLN HE22 H -31.748 -12.502 -8.835 1.00 . A A . 168 GLN HE22 1 1
13 33361 1 1 168 GLN HG2 H -28.248 -12.583 -8.552 1.00 . A A . 168 GLN HG2 1 1
13 33362 1 1 168 GLN HG3 H -28.139 -13.826 -9.798 1.00 . A A . 168 GLN HG3 1 1
13 33363 1 1 168 GLN N N -27.285 -12.977 -6.107 1.00 . A A . 168 GLN N 1 1
13 33364 1 1 168 GLN NE2 N -30.771 -12.496 -8.766 1.00 . A A . 168 GLN NE2 1 1
13 33365 1 1 168 GLN O O -29.372 -15.701 -5.063 1.00 . A A . 168 GLN O 1 1
13 33366 1 1 168 GLN OE1 O -30.681 -14.635 -9.201 1.00 . A A . 168 GLN OE1 1 1
13 33367 1 1 169 PRO C C -27.936 -16.117 -2.488 1.00 . A A . 169 PRO C 1 1
13 33368 1 1 169 PRO CA C -27.147 -16.554 -3.730 1.00 . A A . 169 PRO CA 1 1
13 33369 1 1 169 PRO CB C -25.647 -16.757 -3.406 1.00 . A A . 169 PRO CB 1 1
13 33370 1 1 169 PRO CD C -25.861 -14.870 -5.030 1.00 . A A . 169 PRO CD 1 1
13 33371 1 1 169 PRO CG C -24.841 -15.777 -4.305 1.00 . A A . 169 PRO CG 1 1
13 33372 1 1 169 PRO HA H -27.566 -17.463 -4.135 1.00 . A A . 169 PRO HA 1 1
13 33373 1 1 169 PRO HB2 H -25.455 -16.541 -2.360 1.00 . A A . 169 PRO HB2 1 1
13 33374 1 1 169 PRO HB3 H -25.353 -17.775 -3.623 1.00 . A A . 169 PRO HB3 1 1
13 33375 1 1 169 PRO HD2 H -25.807 -13.872 -4.626 1.00 . A A . 169 PRO HD2 1 1
13 33376 1 1 169 PRO HD3 H -25.674 -14.857 -6.090 1.00 . A A . 169 PRO HD3 1 1
13 33377 1 1 169 PRO HG2 H -24.175 -15.177 -3.693 1.00 . A A . 169 PRO HG2 1 1
13 33378 1 1 169 PRO HG3 H -24.263 -16.332 -5.033 1.00 . A A . 169 PRO HG3 1 1
13 33379 1 1 169 PRO N N -27.180 -15.481 -4.744 1.00 . A A . 169 PRO N 1 1
13 33380 1 1 169 PRO O O -28.910 -16.778 -2.167 1.00 . A A . 169 PRO O 1 1
13 33381 1 1 169 PRO OXT O -27.550 -15.130 -1.883 1.00 . A A . 169 PRO OXT 1 1
13 33382 2 2 1 ZN ZN ZN 2.374 -1.698 9.433 1.00 . B A . 170 ZN ZN 1 1
13 33383 3 2 1 ZN ZN ZN 11.502 7.991 4.893 1.00 . C A . 171 ZN ZN 1 1
13 33384 4 3 1 CA CA CA 15.159 -2.081 7.282 1.00 . D A . 172 CA CA 1 1
14 33385 1 1 1 VAL C C -16.374 15.829 12.252 1.00 . A A . 1 VAL C 1 1
14 33386 1 1 1 VAL CA C -17.744 16.494 12.124 1.00 . A A . 1 VAL CA 1 1
14 33387 1 1 1 VAL CB C -18.855 15.471 12.415 1.00 . A A . 1 VAL CB 1 1
14 33388 1 1 1 VAL CG1 C -18.760 14.309 11.425 1.00 . A A . 1 VAL CG1 1 1
14 33389 1 1 1 VAL CG2 C -18.707 14.926 13.840 1.00 . A A . 1 VAL CG2 1 1
14 33390 1 1 1 VAL H1 H -17.037 16.817 10.188 1.00 . A A . 1 VAL H1 1 1
14 33391 1 1 1 VAL H2 H -18.719 16.585 10.281 1.00 . A A . 1 VAL H2 1 1
14 33392 1 1 1 VAL H3 H -18.033 18.057 10.778 1.00 . A A . 1 VAL H3 1 1
14 33393 1 1 1 VAL HA H -17.813 17.310 12.829 1.00 . A A . 1 VAL HA 1 1
14 33394 1 1 1 VAL HB H -19.818 15.949 12.311 1.00 . A A . 1 VAL HB 1 1
14 33395 1 1 1 VAL HG11 H -18.647 14.698 10.424 1.00 . A A . 1 VAL HG11 1 1
14 33396 1 1 1 VAL HG12 H -17.907 13.692 11.671 1.00 . A A . 1 VAL HG12 1 1
14 33397 1 1 1 VAL HG13 H -19.661 13.716 11.480 1.00 . A A . 1 VAL HG13 1 1
14 33398 1 1 1 VAL HG21 H -18.681 15.746 14.541 1.00 . A A . 1 VAL HG21 1 1
14 33399 1 1 1 VAL HG22 H -19.547 14.284 14.067 1.00 . A A . 1 VAL HG22 1 1
14 33400 1 1 1 VAL HG23 H -17.791 14.359 13.915 1.00 . A A . 1 VAL HG23 1 1
14 33401 1 1 1 VAL N N -17.896 17.028 10.738 1.00 . A A . 1 VAL N 1 1
14 33402 1 1 1 VAL O O -15.856 15.265 11.308 1.00 . A A . 1 VAL O 1 1
14 33403 1 1 2 LEU C C -14.591 13.750 13.549 1.00 . A A . 2 LEU C 1 1
14 33404 1 1 2 LEU CA C -14.443 15.272 13.599 1.00 . A A . 2 LEU CA 1 1
14 33405 1 1 2 LEU CB C -13.887 15.700 14.963 1.00 . A A . 2 LEU CB 1 1
14 33406 1 1 2 LEU CD1 C -11.497 15.579 14.165 1.00 . A A . 2 LEU CD1 1 1
14 33407 1 1 2 LEU CD2 C -12.036 15.482 16.611 1.00 . A A . 2 LEU CD2 1 1
14 33408 1 1 2 LEU CG C -12.505 15.079 15.211 1.00 . A A . 2 LEU CG 1 1
14 33409 1 1 2 LEU H H -16.215 16.358 14.154 1.00 . A A . 2 LEU H 1 1
14 33410 1 1 2 LEU HA H -13.779 15.601 12.813 1.00 . A A . 2 LEU HA 1 1
14 33411 1 1 2 LEU HB2 H -13.802 16.777 14.989 1.00 . A A . 2 LEU HB2 1 1
14 33412 1 1 2 LEU HB3 H -14.565 15.379 15.740 1.00 . A A . 2 LEU HB3 1 1
14 33413 1 1 2 LEU HD11 H -11.688 16.619 13.942 1.00 . A A . 2 LEU HD11 1 1
14 33414 1 1 2 LEU HD12 H -10.492 15.475 14.549 1.00 . A A . 2 LEU HD12 1 1
14 33415 1 1 2 LEU HD13 H -11.592 14.992 13.263 1.00 . A A . 2 LEU HD13 1 1
14 33416 1 1 2 LEU HD21 H -12.780 15.188 17.338 1.00 . A A . 2 LEU HD21 1 1
14 33417 1 1 2 LEU HD22 H -11.101 14.992 16.834 1.00 . A A . 2 LEU HD22 1 1
14 33418 1 1 2 LEU HD23 H -11.900 16.553 16.649 1.00 . A A . 2 LEU HD23 1 1
14 33419 1 1 2 LEU HG H -12.577 14.003 15.154 1.00 . A A . 2 LEU HG 1 1
14 33420 1 1 2 LEU N N -15.781 15.895 13.409 1.00 . A A . 2 LEU N 1 1
14 33421 1 1 2 LEU O O -15.492 13.185 14.138 1.00 . A A . 2 LEU O 1 1
14 33422 1 1 3 THR C C -12.876 10.974 13.809 1.00 . A A . 3 THR C 1 1
14 33423 1 1 3 THR CA C -13.803 11.591 12.763 1.00 . A A . 3 THR CA 1 1
14 33424 1 1 3 THR CB C -13.377 11.145 11.361 1.00 . A A . 3 THR CB 1 1
14 33425 1 1 3 THR CG2 C -14.308 11.777 10.326 1.00 . A A . 3 THR CG2 1 1
14 33426 1 1 3 THR H H -12.995 13.552 12.385 1.00 . A A . 3 THR H 1 1
14 33427 1 1 3 THR HA H -14.820 11.269 12.948 1.00 . A A . 3 THR HA 1 1
14 33428 1 1 3 THR HB H -13.441 10.070 11.287 1.00 . A A . 3 THR HB 1 1
14 33429 1 1 3 THR HG1 H -12.026 12.041 10.287 1.00 . A A . 3 THR HG1 1 1
14 33430 1 1 3 THR HG21 H -15.334 11.648 10.639 1.00 . A A . 3 THR HG21 1 1
14 33431 1 1 3 THR HG22 H -14.088 12.831 10.240 1.00 . A A . 3 THR HG22 1 1
14 33432 1 1 3 THR HG23 H -14.160 11.300 9.369 1.00 . A A . 3 THR HG23 1 1
14 33433 1 1 3 THR N N -13.715 13.079 12.851 1.00 . A A . 3 THR N 1 1
14 33434 1 1 3 THR O O -11.891 11.568 14.205 1.00 . A A . 3 THR O 1 1
14 33435 1 1 3 THR OG1 O -12.040 11.560 11.117 1.00 . A A . 3 THR OG1 1 1
14 33436 1 1 4 GLU C C -10.961 8.814 14.640 1.00 . A A . 4 GLU C 1 1
14 33437 1 1 4 GLU CA C -12.301 9.153 15.288 1.00 . A A . 4 GLU CA 1 1
14 33438 1 1 4 GLU CB C -12.965 7.875 15.809 1.00 . A A . 4 GLU CB 1 1
14 33439 1 1 4 GLU CD C -12.875 6.094 17.561 1.00 . A A . 4 GLU CD 1 1
14 33440 1 1 4 GLU CG C -12.149 7.307 16.973 1.00 . A A . 4 GLU CG 1 1
14 33441 1 1 4 GLU H H -13.971 9.322 13.940 1.00 . A A . 4 GLU H 1 1
14 33442 1 1 4 GLU HA H -12.143 9.841 16.106 1.00 . A A . 4 GLU HA 1 1
14 33443 1 1 4 GLU HB2 H -13.964 8.104 16.149 1.00 . A A . 4 GLU HB2 1 1
14 33444 1 1 4 GLU HB3 H -13.013 7.144 15.016 1.00 . A A . 4 GLU HB3 1 1
14 33445 1 1 4 GLU HG2 H -11.174 7.006 16.616 1.00 . A A . 4 GLU HG2 1 1
14 33446 1 1 4 GLU HG3 H -12.034 8.061 17.738 1.00 . A A . 4 GLU HG3 1 1
14 33447 1 1 4 GLU N N -13.176 9.789 14.266 1.00 . A A . 4 GLU N 1 1
14 33448 1 1 4 GLU O O -10.902 8.374 13.509 1.00 . A A . 4 GLU O 1 1
14 33449 1 1 4 GLU OE1 O -13.920 5.746 17.040 1.00 . A A . 4 GLU OE1 1 1
14 33450 1 1 4 GLU OE2 O -12.368 5.531 18.519 1.00 . A A . 4 GLU OE2 1 1
14 33451 1 1 5 GLY C C -8.184 9.801 13.736 1.00 . A A . 5 GLY C 1 1
14 33452 1 1 5 GLY CA C -8.551 8.718 14.752 1.00 . A A . 5 GLY CA 1 1
14 33453 1 1 5 GLY H H -9.949 9.383 16.248 1.00 . A A . 5 GLY H 1 1
14 33454 1 1 5 GLY HA2 H -7.809 8.695 15.539 1.00 . A A . 5 GLY HA2 1 1
14 33455 1 1 5 GLY HA3 H -8.584 7.760 14.259 1.00 . A A . 5 GLY HA3 1 1
14 33456 1 1 5 GLY N N -9.883 9.022 15.339 1.00 . A A . 5 GLY N 1 1
14 33457 1 1 5 GLY O O -8.669 10.915 13.801 1.00 . A A . 5 GLY O 1 1
14 33458 1 1 6 ASN C C -8.069 10.682 10.763 1.00 . A A . 6 ASN C 1 1
14 33459 1 1 6 ASN CA C -6.933 10.512 11.791 1.00 . A A . 6 ASN CA 1 1
14 33460 1 1 6 ASN CB C -5.666 10.040 11.070 1.00 . A A . 6 ASN CB 1 1
14 33461 1 1 6 ASN CG C -4.451 10.237 11.978 1.00 . A A . 6 ASN CG 1 1
14 33462 1 1 6 ASN H H -6.945 8.590 12.763 1.00 . A A . 6 ASN H 1 1
14 33463 1 1 6 ASN HA H -6.738 11.438 12.300 1.00 . A A . 6 ASN HA 1 1
14 33464 1 1 6 ASN HB2 H -5.763 8.991 10.824 1.00 . A A . 6 ASN HB2 1 1
14 33465 1 1 6 ASN HB3 H -5.532 10.611 10.164 1.00 . A A . 6 ASN HB3 1 1
14 33466 1 1 6 ASN HD21 H -4.890 8.689 13.141 1.00 . A A . 6 ASN HD21 1 1
14 33467 1 1 6 ASN HD22 H -3.478 9.533 13.560 1.00 . A A . 6 ASN HD22 1 1
14 33468 1 1 6 ASN N N -7.330 9.491 12.799 1.00 . A A . 6 ASN N 1 1
14 33469 1 1 6 ASN ND2 N -4.258 9.420 12.977 1.00 . A A . 6 ASN ND2 1 1
14 33470 1 1 6 ASN O O -8.779 9.734 10.492 1.00 . A A . 6 ASN O 1 1
14 33471 1 1 6 ASN OD1 O -3.668 11.144 11.775 1.00 . A A . 6 ASN OD1 1 1
14 33472 1 1 7 PRO C C -9.134 11.070 8.066 1.00 . A A . 7 PRO C 1 1
14 33473 1 1 7 PRO CA C -9.267 12.101 9.193 1.00 . A A . 7 PRO CA 1 1
14 33474 1 1 7 PRO CB C -9.025 13.539 8.679 1.00 . A A . 7 PRO CB 1 1
14 33475 1 1 7 PRO CD C -7.372 13.051 10.490 1.00 . A A . 7 PRO CD 1 1
14 33476 1 1 7 PRO CG C -7.800 14.110 9.450 1.00 . A A . 7 PRO CG 1 1
14 33477 1 1 7 PRO HA H -10.240 12.029 9.654 1.00 . A A . 7 PRO HA 1 1
14 33478 1 1 7 PRO HB2 H -8.822 13.530 7.613 1.00 . A A . 7 PRO HB2 1 1
14 33479 1 1 7 PRO HB3 H -9.893 14.153 8.876 1.00 . A A . 7 PRO HB3 1 1
14 33480 1 1 7 PRO HD2 H -6.323 12.808 10.380 1.00 . A A . 7 PRO HD2 1 1
14 33481 1 1 7 PRO HD3 H -7.575 13.407 11.490 1.00 . A A . 7 PRO HD3 1 1
14 33482 1 1 7 PRO HG2 H -6.987 14.301 8.757 1.00 . A A . 7 PRO HG2 1 1
14 33483 1 1 7 PRO HG3 H -8.071 15.030 9.953 1.00 . A A . 7 PRO HG3 1 1
14 33484 1 1 7 PRO N N -8.215 11.869 10.195 1.00 . A A . 7 PRO N 1 1
14 33485 1 1 7 PRO O O -8.052 10.791 7.590 1.00 . A A . 7 PRO O 1 1
14 33486 1 1 8 ARG C C -10.282 10.223 5.196 1.00 . A A . 8 ARG C 1 1
14 33487 1 1 8 ARG CA C -10.175 9.492 6.542 1.00 . A A . 8 ARG CA 1 1
14 33488 1 1 8 ARG CB C -11.355 8.526 6.705 1.00 . A A . 8 ARG CB 1 1
14 33489 1 1 8 ARG CD C -10.328 6.691 8.104 1.00 . A A . 8 ARG CD 1 1
14 33490 1 1 8 ARG CG C -11.315 7.862 8.094 1.00 . A A . 8 ARG CG 1 1
14 33491 1 1 8 ARG CZ C -9.894 4.807 9.569 1.00 . A A . 8 ARG CZ 1 1
14 33492 1 1 8 ARG H H -11.090 10.744 8.035 1.00 . A A . 8 ARG H 1 1
14 33493 1 1 8 ARG HA H -9.243 8.946 6.588 1.00 . A A . 8 ARG HA 1 1
14 33494 1 1 8 ARG HB2 H -12.281 9.072 6.597 1.00 . A A . 8 ARG HB2 1 1
14 33495 1 1 8 ARG HB3 H -11.298 7.763 5.944 1.00 . A A . 8 ARG HB3 1 1
14 33496 1 1 8 ARG HD2 H -10.587 5.994 7.320 1.00 . A A . 8 ARG HD2 1 1
14 33497 1 1 8 ARG HD3 H -9.326 7.057 7.948 1.00 . A A . 8 ARG HD3 1 1
14 33498 1 1 8 ARG HE H -10.818 6.453 10.188 1.00 . A A . 8 ARG HE 1 1
14 33499 1 1 8 ARG HG2 H -11.006 8.589 8.832 1.00 . A A . 8 ARG HG2 1 1
14 33500 1 1 8 ARG HG3 H -12.299 7.499 8.344 1.00 . A A . 8 ARG HG3 1 1
14 33501 1 1 8 ARG HH11 H -9.337 4.646 7.656 1.00 . A A . 8 ARG HH11 1 1
14 33502 1 1 8 ARG HH12 H -8.983 3.279 8.658 1.00 . A A . 8 ARG HH12 1 1
14 33503 1 1 8 ARG HH21 H -10.353 4.673 11.514 1.00 . A A . 8 ARG HH21 1 1
14 33504 1 1 8 ARG HH22 H -9.543 3.300 10.836 1.00 . A A . 8 ARG HH22 1 1
14 33505 1 1 8 ARG N N -10.228 10.504 7.636 1.00 . A A . 8 ARG N 1 1
14 33506 1 1 8 ARG NE N -10.399 6.003 9.426 1.00 . A A . 8 ARG NE 1 1
14 33507 1 1 8 ARG NH1 N -9.361 4.198 8.549 1.00 . A A . 8 ARG NH1 1 1
14 33508 1 1 8 ARG NH2 N -9.934 4.214 10.729 1.00 . A A . 8 ARG NH2 1 1
14 33509 1 1 8 ARG O O -10.594 11.396 5.149 1.00 . A A . 8 ARG O 1 1
14 33510 1 1 9 TRP C C -11.563 10.563 2.445 1.00 . A A . 9 TRP C 1 1
14 33511 1 1 9 TRP CA C -10.104 10.233 2.773 1.00 . A A . 9 TRP CA 1 1
14 33512 1 1 9 TRP CB C -9.532 9.313 1.689 1.00 . A A . 9 TRP CB 1 1
14 33513 1 1 9 TRP CD1 C -7.395 8.248 2.513 1.00 . A A . 9 TRP CD1 1 1
14 33514 1 1 9 TRP CD2 C -7.018 10.125 1.329 1.00 . A A . 9 TRP CD2 1 1
14 33515 1 1 9 TRP CE2 C -5.752 9.637 1.732 1.00 . A A . 9 TRP CE2 1 1
14 33516 1 1 9 TRP CE3 C -7.059 11.307 0.564 1.00 . A A . 9 TRP CE3 1 1
14 33517 1 1 9 TRP CG C -8.047 9.226 1.843 1.00 . A A . 9 TRP CG 1 1
14 33518 1 1 9 TRP CH2 C -4.630 11.468 0.626 1.00 . A A . 9 TRP CH2 1 1
14 33519 1 1 9 TRP CZ2 C -4.571 10.297 1.388 1.00 . A A . 9 TRP CZ2 1 1
14 33520 1 1 9 TRP CZ3 C -5.872 11.973 0.216 1.00 . A A . 9 TRP CZ3 1 1
14 33521 1 1 9 TRP H H -9.764 8.607 4.156 1.00 . A A . 9 TRP H 1 1
14 33522 1 1 9 TRP HA H -9.531 11.147 2.802 1.00 . A A . 9 TRP HA 1 1
14 33523 1 1 9 TRP HB2 H -9.963 8.327 1.789 1.00 . A A . 9 TRP HB2 1 1
14 33524 1 1 9 TRP HB3 H -9.772 9.710 0.714 1.00 . A A . 9 TRP HB3 1 1
14 33525 1 1 9 TRP HD1 H -7.861 7.416 3.015 1.00 . A A . 9 TRP HD1 1 1
14 33526 1 1 9 TRP HE1 H -5.343 7.932 2.859 1.00 . A A . 9 TRP HE1 1 1
14 33527 1 1 9 TRP HE3 H -8.010 11.705 0.241 1.00 . A A . 9 TRP HE3 1 1
14 33528 1 1 9 TRP HH2 H -3.720 11.985 0.358 1.00 . A A . 9 TRP HH2 1 1
14 33529 1 1 9 TRP HZ2 H -3.617 9.906 1.709 1.00 . A A . 9 TRP HZ2 1 1
14 33530 1 1 9 TRP HZ3 H -5.917 12.879 -0.372 1.00 . A A . 9 TRP HZ3 1 1
14 33531 1 1 9 TRP N N -10.021 9.551 4.103 1.00 . A A . 9 TRP N 1 1
14 33532 1 1 9 TRP NE1 N -6.035 8.492 2.451 1.00 . A A . 9 TRP NE1 1 1
14 33533 1 1 9 TRP O O -12.415 9.699 2.421 1.00 . A A . 9 TRP O 1 1
14 33534 1 1 10 GLU C C -13.575 11.852 0.408 1.00 . A A . 10 GLU C 1 1
14 33535 1 1 10 GLU CA C -13.260 12.206 1.866 1.00 . A A . 10 GLU CA 1 1
14 33536 1 1 10 GLU CB C -13.428 13.717 2.068 1.00 . A A . 10 GLU CB 1 1
14 33537 1 1 10 GLU CD C -13.474 15.568 3.754 1.00 . A A . 10 GLU CD 1 1
14 33538 1 1 10 GLU CG C -13.362 14.052 3.562 1.00 . A A . 10 GLU CG 1 1
14 33539 1 1 10 GLU H H -11.153 12.495 2.217 1.00 . A A . 10 GLU H 1 1
14 33540 1 1 10 GLU HA H -13.942 11.679 2.517 1.00 . A A . 10 GLU HA 1 1
14 33541 1 1 10 GLU HB2 H -12.642 14.242 1.546 1.00 . A A . 10 GLU HB2 1 1
14 33542 1 1 10 GLU HB3 H -14.387 14.024 1.677 1.00 . A A . 10 GLU HB3 1 1
14 33543 1 1 10 GLU HG2 H -14.178 13.563 4.077 1.00 . A A . 10 GLU HG2 1 1
14 33544 1 1 10 GLU HG3 H -12.423 13.708 3.967 1.00 . A A . 10 GLU HG3 1 1
14 33545 1 1 10 GLU N N -11.857 11.813 2.191 1.00 . A A . 10 GLU N 1 1
14 33546 1 1 10 GLU O O -14.722 11.775 0.013 1.00 . A A . 10 GLU O 1 1
14 33547 1 1 10 GLU OE1 O -13.425 16.275 2.762 1.00 . A A . 10 GLU OE1 1 1
14 33548 1 1 10 GLU OE2 O -13.606 15.995 4.890 1.00 . A A . 10 GLU OE2 1 1
14 33549 1 1 11 GLN C C -13.000 9.777 -1.954 1.00 . A A . 11 GLN C 1 1
14 33550 1 1 11 GLN CA C -12.819 11.287 -1.825 1.00 . A A . 11 GLN CA 1 1
14 33551 1 1 11 GLN CB C -11.624 11.726 -2.674 1.00 . A A . 11 GLN CB 1 1
14 33552 1 1 11 GLN CD C -10.316 13.705 -3.470 1.00 . A A . 11 GLN CD 1 1
14 33553 1 1 11 GLN CG C -11.546 13.252 -2.681 1.00 . A A . 11 GLN CG 1 1
14 33554 1 1 11 GLN H H -11.650 11.703 -0.064 1.00 . A A . 11 GLN H 1 1
14 33555 1 1 11 GLN HA H -13.710 11.788 -2.174 1.00 . A A . 11 GLN HA 1 1
14 33556 1 1 11 GLN HB2 H -10.714 11.318 -2.259 1.00 . A A . 11 GLN HB2 1 1
14 33557 1 1 11 GLN HB3 H -11.751 11.370 -3.686 1.00 . A A . 11 GLN HB3 1 1
14 33558 1 1 11 GLN HE21 H -10.846 12.759 -5.136 1.00 . A A . 11 GLN HE21 1 1
14 33559 1 1 11 GLN HE22 H -9.385 13.617 -5.222 1.00 . A A . 11 GLN HE22 1 1
14 33560 1 1 11 GLN HG2 H -12.438 13.655 -3.137 1.00 . A A . 11 GLN HG2 1 1
14 33561 1 1 11 GLN HG3 H -11.469 13.608 -1.665 1.00 . A A . 11 GLN HG3 1 1
14 33562 1 1 11 GLN N N -12.569 11.636 -0.398 1.00 . A A . 11 GLN N 1 1
14 33563 1 1 11 GLN NE2 N -10.171 13.329 -4.713 1.00 . A A . 11 GLN NE2 1 1
14 33564 1 1 11 GLN O O -12.340 9.002 -1.288 1.00 . A A . 11 GLN O 1 1
14 33565 1 1 11 GLN OE1 O -9.476 14.411 -2.948 1.00 . A A . 11 GLN OE1 1 1
14 33566 1 1 12 THR C C -13.139 7.414 -4.089 1.00 . A A . 12 THR C 1 1
14 33567 1 1 12 THR CA C -14.100 7.895 -3.010 1.00 . A A . 12 THR CA 1 1
14 33568 1 1 12 THR CB C -15.535 7.660 -3.481 1.00 . A A . 12 THR CB 1 1
14 33569 1 1 12 THR CG2 C -16.515 8.186 -2.434 1.00 . A A . 12 THR CG2 1 1
14 33570 1 1 12 THR H H -14.391 9.998 -3.349 1.00 . A A . 12 THR H 1 1
14 33571 1 1 12 THR HA H -13.920 7.361 -2.089 1.00 . A A . 12 THR HA 1 1
14 33572 1 1 12 THR HB H -15.699 6.604 -3.626 1.00 . A A . 12 THR HB 1 1
14 33573 1 1 12 THR HG1 H -15.850 7.693 -5.401 1.00 . A A . 12 THR HG1 1 1
14 33574 1 1 12 THR HG21 H -16.353 7.671 -1.500 1.00 . A A . 12 THR HG21 1 1
14 33575 1 1 12 THR HG22 H -16.359 9.245 -2.295 1.00 . A A . 12 THR HG22 1 1
14 33576 1 1 12 THR HG23 H -17.526 8.011 -2.772 1.00 . A A . 12 THR HG23 1 1
14 33577 1 1 12 THR N N -13.880 9.354 -2.817 1.00 . A A . 12 THR N 1 1
14 33578 1 1 12 THR O O -13.051 6.238 -4.384 1.00 . A A . 12 THR O 1 1
14 33579 1 1 12 THR OG1 O -15.739 8.347 -4.710 1.00 . A A . 12 THR OG1 1 1
14 33580 1 1 13 HIS C C -10.079 8.573 -5.395 1.00 . A A . 13 HIS C 1 1
14 33581 1 1 13 HIS CA C -11.437 7.977 -5.747 1.00 . A A . 13 HIS CA 1 1
14 33582 1 1 13 HIS CB C -11.911 8.554 -7.078 1.00 . A A . 13 HIS CB 1 1
14 33583 1 1 13 HIS CD2 C -14.455 8.798 -7.673 1.00 . A A . 13 HIS CD2 1 1
14 33584 1 1 13 HIS CE1 C -15.009 6.708 -7.529 1.00 . A A . 13 HIS CE1 1 1
14 33585 1 1 13 HIS CG C -13.319 8.106 -7.338 1.00 . A A . 13 HIS CG 1 1
14 33586 1 1 13 HIS H H -12.515 9.269 -4.406 1.00 . A A . 13 HIS H 1 1
14 33587 1 1 13 HIS HA H -11.345 6.903 -5.831 1.00 . A A . 13 HIS HA 1 1
14 33588 1 1 13 HIS HB2 H -11.877 9.633 -7.038 1.00 . A A . 13 HIS HB2 1 1
14 33589 1 1 13 HIS HB3 H -11.269 8.202 -7.871 1.00 . A A . 13 HIS HB3 1 1
14 33590 1 1 13 HIS HD1 H -13.109 6.023 -7.030 1.00 . A A . 13 HIS HD1 1 1
14 33591 1 1 13 HIS HD2 H -14.511 9.868 -7.820 1.00 . A A . 13 HIS HD2 1 1
14 33592 1 1 13 HIS HE1 H -15.580 5.792 -7.535 1.00 . A A . 13 HIS HE1 1 1
14 33593 1 1 13 HIS N N -12.414 8.332 -4.675 1.00 . A A . 13 HIS N 1 1
14 33594 1 1 13 HIS ND1 N -13.695 6.776 -7.252 1.00 . A A . 13 HIS ND1 1 1
14 33595 1 1 13 HIS NE2 N -15.523 7.914 -7.793 1.00 . A A . 13 HIS NE2 1 1
14 33596 1 1 13 HIS O O -9.986 9.675 -4.888 1.00 . A A . 13 HIS O 1 1
14 33597 1 1 14 LEU C C -6.724 8.107 -6.522 1.00 . A A . 14 LEU C 1 1
14 33598 1 1 14 LEU CA C -7.652 8.353 -5.334 1.00 . A A . 14 LEU CA 1 1
14 33599 1 1 14 LEU CB C -7.110 7.593 -4.125 1.00 . A A . 14 LEU CB 1 1
14 33600 1 1 14 LEU CD1 C -7.608 6.853 -1.797 1.00 . A A . 14 LEU CD1 1 1
14 33601 1 1 14 LEU CD2 C -7.879 9.269 -2.405 1.00 . A A . 14 LEU CD2 1 1
14 33602 1 1 14 LEU CG C -8.016 7.821 -2.910 1.00 . A A . 14 LEU CG 1 1
14 33603 1 1 14 LEU H H -9.132 6.961 -6.056 1.00 . A A . 14 LEU H 1 1
14 33604 1 1 14 LEU HA H -7.679 9.410 -5.116 1.00 . A A . 14 LEU HA 1 1
14 33605 1 1 14 LEU HB2 H -7.081 6.538 -4.355 1.00 . A A . 14 LEU HB2 1 1
14 33606 1 1 14 LEU HB3 H -6.110 7.936 -3.902 1.00 . A A . 14 LEU HB3 1 1
14 33607 1 1 14 LEU HD11 H -6.553 6.959 -1.597 1.00 . A A . 14 LEU HD11 1 1
14 33608 1 1 14 LEU HD12 H -8.171 7.073 -0.902 1.00 . A A . 14 LEU HD12 1 1
14 33609 1 1 14 LEU HD13 H -7.815 5.841 -2.112 1.00 . A A . 14 LEU HD13 1 1
14 33610 1 1 14 LEU HD21 H -6.849 9.587 -2.472 1.00 . A A . 14 LEU HD21 1 1
14 33611 1 1 14 LEU HD22 H -8.496 9.921 -3.007 1.00 . A A . 14 LEU HD22 1 1
14 33612 1 1 14 LEU HD23 H -8.203 9.326 -1.376 1.00 . A A . 14 LEU HD23 1 1
14 33613 1 1 14 LEU HG H -9.042 7.631 -3.190 1.00 . A A . 14 LEU HG 1 1
14 33614 1 1 14 LEU N N -9.023 7.848 -5.654 1.00 . A A . 14 LEU N 1 1
14 33615 1 1 14 LEU O O -6.975 7.261 -7.357 1.00 . A A . 14 LEU O 1 1
14 33616 1 1 15 THR C C -3.269 8.512 -7.119 1.00 . A A . 15 THR C 1 1
14 33617 1 1 15 THR CA C -4.668 8.683 -7.709 1.00 . A A . 15 THR CA 1 1
14 33618 1 1 15 THR CB C -4.693 9.943 -8.573 1.00 . A A . 15 THR CB 1 1
14 33619 1 1 15 THR CG2 C -6.137 10.285 -8.940 1.00 . A A . 15 THR CG2 1 1
14 33620 1 1 15 THR H H -5.477 9.514 -5.896 1.00 . A A . 15 THR H 1 1
14 33621 1 1 15 THR HA H -4.915 7.823 -8.312 1.00 . A A . 15 THR HA 1 1
14 33622 1 1 15 THR HB H -4.126 9.773 -9.474 1.00 . A A . 15 THR HB 1 1
14 33623 1 1 15 THR HG1 H -4.502 11.836 -8.169 1.00 . A A . 15 THR HG1 1 1
14 33624 1 1 15 THR HG21 H -6.656 9.385 -9.236 1.00 . A A . 15 THR HG21 1 1
14 33625 1 1 15 THR HG22 H -6.631 10.721 -8.085 1.00 . A A . 15 THR HG22 1 1
14 33626 1 1 15 THR HG23 H -6.144 10.991 -9.758 1.00 . A A . 15 THR HG23 1 1
14 33627 1 1 15 THR N N -5.647 8.845 -6.590 1.00 . A A . 15 THR N 1 1
14 33628 1 1 15 THR O O -3.004 8.932 -6.011 1.00 . A A . 15 THR O 1 1
14 33629 1 1 15 THR OG1 O -4.117 11.020 -7.845 1.00 . A A . 15 THR OG1 1 1
14 33630 1 1 16 TYR C C 0.041 7.798 -8.442 1.00 . A A . 16 TYR C 1 1
14 33631 1 1 16 TYR CA C -0.978 7.722 -7.304 1.00 . A A . 16 TYR CA 1 1
14 33632 1 1 16 TYR CB C -0.865 6.373 -6.587 1.00 . A A . 16 TYR CB 1 1
14 33633 1 1 16 TYR CD1 C -2.270 4.912 -8.065 1.00 . A A . 16 TYR CD1 1 1
14 33634 1 1 16 TYR CD2 C 0.122 4.527 -8.005 1.00 . A A . 16 TYR CD2 1 1
14 33635 1 1 16 TYR CE1 C -2.417 3.865 -8.978 1.00 . A A . 16 TYR CE1 1 1
14 33636 1 1 16 TYR CE2 C -0.025 3.476 -8.920 1.00 . A A . 16 TYR CE2 1 1
14 33637 1 1 16 TYR CG C -1.005 5.244 -7.578 1.00 . A A . 16 TYR CG 1 1
14 33638 1 1 16 TYR CZ C -1.296 3.146 -9.406 1.00 . A A . 16 TYR CZ 1 1
14 33639 1 1 16 TYR H H -2.595 7.571 -8.743 1.00 . A A . 16 TYR H 1 1
14 33640 1 1 16 TYR HA H -0.764 8.512 -6.599 1.00 . A A . 16 TYR HA 1 1
14 33641 1 1 16 TYR HB2 H 0.094 6.306 -6.098 1.00 . A A . 16 TYR HB2 1 1
14 33642 1 1 16 TYR HB3 H -1.650 6.295 -5.847 1.00 . A A . 16 TYR HB3 1 1
14 33643 1 1 16 TYR HD1 H -3.135 5.466 -7.735 1.00 . A A . 16 TYR HD1 1 1
14 33644 1 1 16 TYR HD2 H 1.102 4.782 -7.629 1.00 . A A . 16 TYR HD2 1 1
14 33645 1 1 16 TYR HE1 H -3.396 3.611 -9.354 1.00 . A A . 16 TYR HE1 1 1
14 33646 1 1 16 TYR HE2 H 0.841 2.922 -9.250 1.00 . A A . 16 TYR HE2 1 1
14 33647 1 1 16 TYR HH H -2.168 1.555 -9.998 1.00 . A A . 16 TYR HH 1 1
14 33648 1 1 16 TYR N N -2.365 7.904 -7.845 1.00 . A A . 16 TYR N 1 1
14 33649 1 1 16 TYR O O -0.285 7.620 -9.603 1.00 . A A . 16 TYR O 1 1
14 33650 1 1 16 TYR OH O -1.447 2.111 -10.305 1.00 . A A . 16 TYR OH 1 1
14 33651 1 1 17 ARG C C 3.670 7.645 -8.639 1.00 . A A . 17 ARG C 1 1
14 33652 1 1 17 ARG CA C 2.340 8.211 -9.158 1.00 . A A . 17 ARG CA 1 1
14 33653 1 1 17 ARG CB C 2.528 9.693 -9.493 1.00 . A A . 17 ARG CB 1 1
14 33654 1 1 17 ARG CD C 3.649 11.318 -11.023 1.00 . A A . 17 ARG CD 1 1
14 33655 1 1 17 ARG CG C 3.467 9.836 -10.691 1.00 . A A . 17 ARG CG 1 1
14 33656 1 1 17 ARG CZ C 5.785 11.013 -12.188 1.00 . A A . 17 ARG CZ 1 1
14 33657 1 1 17 ARG H H 1.501 8.243 -7.167 1.00 . A A . 17 ARG H 1 1
14 33658 1 1 17 ARG HA H 2.044 7.677 -10.051 1.00 . A A . 17 ARG HA 1 1
14 33659 1 1 17 ARG HB2 H 1.571 10.134 -9.728 1.00 . A A . 17 ARG HB2 1 1
14 33660 1 1 17 ARG HB3 H 2.958 10.199 -8.642 1.00 . A A . 17 ARG HB3 1 1
14 33661 1 1 17 ARG HD2 H 2.703 11.741 -11.293 1.00 . A A . 17 ARG HD2 1 1
14 33662 1 1 17 ARG HD3 H 4.033 11.842 -10.145 1.00 . A A . 17 ARG HD3 1 1
14 33663 1 1 17 ARG HE H 4.196 11.823 -13.046 1.00 . A A . 17 ARG HE 1 1
14 33664 1 1 17 ARG HG2 H 4.420 9.393 -10.451 1.00 . A A . 17 ARG HG2 1 1
14 33665 1 1 17 ARG HG3 H 3.041 9.329 -11.543 1.00 . A A . 17 ARG HG3 1 1
14 33666 1 1 17 ARG HH11 H 5.795 10.677 -10.216 1.00 . A A . 17 ARG HH11 1 1
14 33667 1 1 17 ARG HH12 H 7.269 10.301 -11.045 1.00 . A A . 17 ARG HH12 1 1
14 33668 1 1 17 ARG HH21 H 6.093 11.312 -14.143 1.00 . A A . 17 ARG HH21 1 1
14 33669 1 1 17 ARG HH22 H 7.437 10.662 -13.265 1.00 . A A . 17 ARG HH22 1 1
14 33670 1 1 17 ARG N N 1.277 8.088 -8.110 1.00 . A A . 17 ARG N 1 1
14 33671 1 1 17 ARG NE N 4.555 11.452 -12.213 1.00 . A A . 17 ARG NE 1 1
14 33672 1 1 17 ARG NH1 N 6.324 10.633 -11.063 1.00 . A A . 17 ARG NH1 1 1
14 33673 1 1 17 ARG NH2 N 6.493 10.994 -13.284 1.00 . A A . 17 ARG NH2 1 1
14 33674 1 1 17 ARG O O 4.080 7.918 -7.528 1.00 . A A . 17 ARG O 1 1
14 33675 1 1 18 ILE C C 6.796 7.226 -9.521 1.00 . A A . 18 ILE C 1 1
14 33676 1 1 18 ILE CA C 5.674 6.303 -9.026 1.00 . A A . 18 ILE CA 1 1
14 33677 1 1 18 ILE CB C 5.853 4.908 -9.635 1.00 . A A . 18 ILE CB 1 1
14 33678 1 1 18 ILE CD1 C 4.800 2.643 -9.851 1.00 . A A . 18 ILE CD1 1 1
14 33679 1 1 18 ILE CG1 C 4.807 3.950 -9.051 1.00 . A A . 18 ILE CG1 1 1
14 33680 1 1 18 ILE CG2 C 7.255 4.390 -9.305 1.00 . A A . 18 ILE CG2 1 1
14 33681 1 1 18 ILE H H 4.009 6.681 -10.345 1.00 . A A . 18 ILE H 1 1
14 33682 1 1 18 ILE HA H 5.715 6.233 -7.946 1.00 . A A . 18 ILE HA 1 1
14 33683 1 1 18 ILE HB H 5.734 4.966 -10.708 1.00 . A A . 18 ILE HB 1 1
14 33684 1 1 18 ILE HD11 H 5.806 2.258 -9.921 1.00 . A A . 18 ILE HD11 1 1
14 33685 1 1 18 ILE HD12 H 4.172 1.918 -9.354 1.00 . A A . 18 ILE HD12 1 1
14 33686 1 1 18 ILE HD13 H 4.417 2.829 -10.845 1.00 . A A . 18 ILE HD13 1 1
14 33687 1 1 18 ILE HG12 H 5.053 3.737 -8.021 1.00 . A A . 18 ILE HG12 1 1
14 33688 1 1 18 ILE HG13 H 3.831 4.405 -9.100 1.00 . A A . 18 ILE HG13 1 1
14 33689 1 1 18 ILE HG21 H 7.486 4.607 -8.271 1.00 . A A . 18 ILE HG21 1 1
14 33690 1 1 18 ILE HG22 H 7.295 3.323 -9.465 1.00 . A A . 18 ILE HG22 1 1
14 33691 1 1 18 ILE HG23 H 7.977 4.877 -9.943 1.00 . A A . 18 ILE HG23 1 1
14 33692 1 1 18 ILE N N 4.355 6.874 -9.449 1.00 . A A . 18 ILE N 1 1
14 33693 1 1 18 ILE O O 6.931 7.469 -10.704 1.00 . A A . 18 ILE O 1 1
14 33694 1 1 19 GLU C C 9.735 7.896 -9.896 1.00 . A A . 19 GLU C 1 1
14 33695 1 1 19 GLU CA C 8.698 8.660 -9.069 1.00 . A A . 19 GLU CA 1 1
14 33696 1 1 19 GLU CB C 9.351 9.285 -7.836 1.00 . A A . 19 GLU CB 1 1
14 33697 1 1 19 GLU CD C 8.991 10.926 -5.974 1.00 . A A . 19 GLU CD 1 1
14 33698 1 1 19 GLU CG C 8.371 10.283 -7.215 1.00 . A A . 19 GLU CG 1 1
14 33699 1 1 19 GLU H H 7.476 7.548 -7.684 1.00 . A A . 19 GLU H 1 1
14 33700 1 1 19 GLU HA H 8.280 9.446 -9.680 1.00 . A A . 19 GLU HA 1 1
14 33701 1 1 19 GLU HB2 H 9.581 8.509 -7.117 1.00 . A A . 19 GLU HB2 1 1
14 33702 1 1 19 GLU HB3 H 10.255 9.797 -8.121 1.00 . A A . 19 GLU HB3 1 1
14 33703 1 1 19 GLU HG2 H 8.145 11.052 -7.939 1.00 . A A . 19 GLU HG2 1 1
14 33704 1 1 19 GLU HG3 H 7.462 9.771 -6.940 1.00 . A A . 19 GLU HG3 1 1
14 33705 1 1 19 GLU N N 7.599 7.748 -8.636 1.00 . A A . 19 GLU N 1 1
14 33706 1 1 19 GLU O O 10.246 8.400 -10.876 1.00 . A A . 19 GLU O 1 1
14 33707 1 1 19 GLU OE1 O 10.059 10.491 -5.572 1.00 . A A . 19 GLU OE1 1 1
14 33708 1 1 19 GLU OE2 O 8.382 11.838 -5.439 1.00 . A A . 19 GLU OE2 1 1
14 33709 1 1 20 ASN C C 11.007 4.436 -9.951 1.00 . A A . 20 ASN C 1 1
14 33710 1 1 20 ASN CA C 11.068 5.927 -10.306 1.00 . A A . 20 ASN CA 1 1
14 33711 1 1 20 ASN CB C 12.458 6.480 -9.993 1.00 . A A . 20 ASN CB 1 1
14 33712 1 1 20 ASN CG C 12.737 6.335 -8.498 1.00 . A A . 20 ASN CG 1 1
14 33713 1 1 20 ASN H H 9.645 6.291 -8.727 1.00 . A A . 20 ASN H 1 1
14 33714 1 1 20 ASN HA H 10.866 6.050 -11.359 1.00 . A A . 20 ASN HA 1 1
14 33715 1 1 20 ASN HB2 H 13.199 5.933 -10.557 1.00 . A A . 20 ASN HB2 1 1
14 33716 1 1 20 ASN HB3 H 12.497 7.525 -10.263 1.00 . A A . 20 ASN HB3 1 1
14 33717 1 1 20 ASN HD21 H 12.643 8.289 -8.152 1.00 . A A . 20 ASN HD21 1 1
14 33718 1 1 20 ASN HD22 H 12.956 7.325 -6.790 1.00 . A A . 20 ASN HD22 1 1
14 33719 1 1 20 ASN N N 10.058 6.689 -9.520 1.00 . A A . 20 ASN N 1 1
14 33720 1 1 20 ASN ND2 N 12.784 7.405 -7.751 1.00 . A A . 20 ASN ND2 1 1
14 33721 1 1 20 ASN O O 10.406 4.044 -8.969 1.00 . A A . 20 ASN O 1 1
14 33722 1 1 20 ASN OD1 O 12.916 5.239 -8.004 1.00 . A A . 20 ASN OD1 1 1
14 33723 1 1 21 TYR C C 13.021 1.714 -10.000 1.00 . A A . 21 TYR C 1 1
14 33724 1 1 21 TYR CA C 11.631 2.127 -10.487 1.00 . A A . 21 TYR CA 1 1
14 33725 1 1 21 TYR CB C 11.311 1.372 -11.781 1.00 . A A . 21 TYR CB 1 1
14 33726 1 1 21 TYR CD1 C 9.665 2.799 -13.033 1.00 . A A . 21 TYR CD1 1 1
14 33727 1 1 21 TYR CD2 C 8.832 0.873 -11.813 1.00 . A A . 21 TYR CD2 1 1
14 33728 1 1 21 TYR CE1 C 8.363 3.105 -13.443 1.00 . A A . 21 TYR CE1 1 1
14 33729 1 1 21 TYR CE2 C 7.527 1.181 -12.225 1.00 . A A . 21 TYR CE2 1 1
14 33730 1 1 21 TYR CG C 9.901 1.685 -12.219 1.00 . A A . 21 TYR CG 1 1
14 33731 1 1 21 TYR CZ C 7.294 2.297 -13.040 1.00 . A A . 21 TYR CZ 1 1
14 33732 1 1 21 TYR H H 12.106 3.954 -11.535 1.00 . A A . 21 TYR H 1 1
14 33733 1 1 21 TYR HA H 10.896 1.882 -9.732 1.00 . A A . 21 TYR HA 1 1
14 33734 1 1 21 TYR HB2 H 12.002 1.674 -12.555 1.00 . A A . 21 TYR HB2 1 1
14 33735 1 1 21 TYR HB3 H 11.406 0.310 -11.609 1.00 . A A . 21 TYR HB3 1 1
14 33736 1 1 21 TYR HD1 H 10.490 3.423 -13.345 1.00 . A A . 21 TYR HD1 1 1
14 33737 1 1 21 TYR HD2 H 9.013 0.012 -11.185 1.00 . A A . 21 TYR HD2 1 1
14 33738 1 1 21 TYR HE1 H 8.184 3.966 -14.070 1.00 . A A . 21 TYR HE1 1 1
14 33739 1 1 21 TYR HE2 H 6.702 0.558 -11.916 1.00 . A A . 21 TYR HE2 1 1
14 33740 1 1 21 TYR HH H 5.528 1.779 -13.556 1.00 . A A . 21 TYR HH 1 1
14 33741 1 1 21 TYR N N 11.631 3.604 -10.752 1.00 . A A . 21 TYR N 1 1
14 33742 1 1 21 TYR O O 14.027 2.190 -10.491 1.00 . A A . 21 TYR O 1 1
14 33743 1 1 21 TYR OH O 6.009 2.602 -13.445 1.00 . A A . 21 TYR OH 1 1
14 33744 1 1 22 THR C C 15.036 -0.624 -9.505 1.00 . A A . 22 THR C 1 1
14 33745 1 1 22 THR CA C 14.431 0.408 -8.532 1.00 . A A . 22 THR CA 1 1
14 33746 1 1 22 THR CB C 14.284 -0.225 -7.143 1.00 . A A . 22 THR CB 1 1
14 33747 1 1 22 THR CG2 C 13.019 -1.083 -7.086 1.00 . A A . 22 THR CG2 1 1
14 33748 1 1 22 THR H H 12.279 0.458 -8.651 1.00 . A A . 22 THR H 1 1
14 33749 1 1 22 THR HA H 15.058 1.276 -8.461 1.00 . A A . 22 THR HA 1 1
14 33750 1 1 22 THR HB H 14.218 0.554 -6.399 1.00 . A A . 22 THR HB 1 1
14 33751 1 1 22 THR HG1 H 15.175 -1.679 -6.208 1.00 . A A . 22 THR HG1 1 1
14 33752 1 1 22 THR HG21 H 12.954 -1.691 -7.975 1.00 . A A . 22 THR HG21 1 1
14 33753 1 1 22 THR HG22 H 13.059 -1.722 -6.214 1.00 . A A . 22 THR HG22 1 1
14 33754 1 1 22 THR HG23 H 12.153 -0.443 -7.022 1.00 . A A . 22 THR HG23 1 1
14 33755 1 1 22 THR N N 13.096 0.834 -9.038 1.00 . A A . 22 THR N 1 1
14 33756 1 1 22 THR O O 14.304 -1.421 -10.059 1.00 . A A . 22 THR O 1 1
14 33757 1 1 22 THR OG1 O 15.420 -1.034 -6.878 1.00 . A A . 22 THR OG1 1 1
14 33758 1 1 23 PRO C C 16.767 -2.996 -10.084 1.00 . A A . 23 PRO C 1 1
14 33759 1 1 23 PRO CA C 16.985 -1.574 -10.613 1.00 . A A . 23 PRO CA 1 1
14 33760 1 1 23 PRO CB C 18.489 -1.198 -10.598 1.00 . A A . 23 PRO CB 1 1
14 33761 1 1 23 PRO CD C 17.281 0.338 -9.046 1.00 . A A . 23 PRO CD 1 1
14 33762 1 1 23 PRO CG C 18.684 -0.112 -9.502 1.00 . A A . 23 PRO CG 1 1
14 33763 1 1 23 PRO HA H 16.584 -1.474 -11.609 1.00 . A A . 23 PRO HA 1 1
14 33764 1 1 23 PRO HB2 H 19.097 -2.068 -10.373 1.00 . A A . 23 PRO HB2 1 1
14 33765 1 1 23 PRO HB3 H 18.777 -0.795 -11.560 1.00 . A A . 23 PRO HB3 1 1
14 33766 1 1 23 PRO HD2 H 17.190 0.278 -7.969 1.00 . A A . 23 PRO HD2 1 1
14 33767 1 1 23 PRO HD3 H 17.087 1.344 -9.388 1.00 . A A . 23 PRO HD3 1 1
14 33768 1 1 23 PRO HG2 H 19.231 -0.530 -8.665 1.00 . A A . 23 PRO HG2 1 1
14 33769 1 1 23 PRO HG3 H 19.227 0.732 -9.907 1.00 . A A . 23 PRO HG3 1 1
14 33770 1 1 23 PRO N N 16.347 -0.608 -9.698 1.00 . A A . 23 PRO N 1 1
14 33771 1 1 23 PRO O O 17.177 -3.965 -10.691 1.00 . A A . 23 PRO O 1 1
14 33772 1 1 24 ASP C C 14.969 -5.269 -9.339 1.00 . A A . 24 ASP C 1 1
14 33773 1 1 24 ASP CA C 15.875 -4.481 -8.393 1.00 . A A . 24 ASP CA 1 1
14 33774 1 1 24 ASP CB C 15.185 -4.354 -7.031 1.00 . A A . 24 ASP CB 1 1
14 33775 1 1 24 ASP CG C 16.158 -3.779 -6.000 1.00 . A A . 24 ASP CG 1 1
14 33776 1 1 24 ASP H H 15.797 -2.331 -8.484 1.00 . A A . 24 ASP H 1 1
14 33777 1 1 24 ASP HA H 16.816 -5.003 -8.274 1.00 . A A . 24 ASP HA 1 1
14 33778 1 1 24 ASP HB2 H 14.330 -3.696 -7.123 1.00 . A A . 24 ASP HB2 1 1
14 33779 1 1 24 ASP HB3 H 14.854 -5.327 -6.706 1.00 . A A . 24 ASP HB3 1 1
14 33780 1 1 24 ASP N N 16.120 -3.126 -8.958 1.00 . A A . 24 ASP N 1 1
14 33781 1 1 24 ASP O O 15.160 -6.450 -9.559 1.00 . A A . 24 ASP O 1 1
14 33782 1 1 24 ASP OD1 O 17.352 -3.818 -6.251 1.00 . A A . 24 ASP OD1 1 1
14 33783 1 1 24 ASP OD2 O 15.694 -3.313 -4.972 1.00 . A A . 24 ASP OD2 1 1
14 33784 1 1 25 LEU C C 12.643 -4.372 -11.980 1.00 . A A . 25 LEU C 1 1
14 33785 1 1 25 LEU CA C 13.044 -5.332 -10.840 1.00 . A A . 25 LEU CA 1 1
14 33786 1 1 25 LEU CB C 11.770 -5.731 -10.081 1.00 . A A . 25 LEU CB 1 1
14 33787 1 1 25 LEU CD1 C 10.834 -7.028 -8.170 1.00 . A A . 25 LEU CD1 1 1
14 33788 1 1 25 LEU CD2 C 12.389 -8.164 -9.777 1.00 . A A . 25 LEU CD2 1 1
14 33789 1 1 25 LEU CG C 12.065 -6.839 -9.060 1.00 . A A . 25 LEU CG 1 1
14 33790 1 1 25 LEU H H 13.839 -3.671 -9.710 1.00 . A A . 25 LEU H 1 1
14 33791 1 1 25 LEU HA H 13.527 -6.207 -11.230 1.00 . A A . 25 LEU HA 1 1
14 33792 1 1 25 LEU HB2 H 11.387 -4.865 -9.561 1.00 . A A . 25 LEU HB2 1 1
14 33793 1 1 25 LEU HB3 H 11.025 -6.077 -10.781 1.00 . A A . 25 LEU HB3 1 1
14 33794 1 1 25 LEU HD11 H 9.954 -7.115 -8.790 1.00 . A A . 25 LEU HD11 1 1
14 33795 1 1 25 LEU HD12 H 10.951 -7.924 -7.580 1.00 . A A . 25 LEU HD12 1 1
14 33796 1 1 25 LEU HD13 H 10.730 -6.176 -7.515 1.00 . A A . 25 LEU HD13 1 1
14 33797 1 1 25 LEU HD21 H 11.777 -8.263 -10.663 1.00 . A A . 25 LEU HD21 1 1
14 33798 1 1 25 LEU HD22 H 13.431 -8.178 -10.057 1.00 . A A . 25 LEU HD22 1 1
14 33799 1 1 25 LEU HD23 H 12.191 -8.992 -9.113 1.00 . A A . 25 LEU HD23 1 1
14 33800 1 1 25 LEU HG H 12.903 -6.545 -8.445 1.00 . A A . 25 LEU HG 1 1
14 33801 1 1 25 LEU N N 13.976 -4.623 -9.905 1.00 . A A . 25 LEU N 1 1
14 33802 1 1 25 LEU O O 12.578 -3.178 -11.762 1.00 . A A . 25 LEU O 1 1
14 33803 1 1 26 PRO C C 10.612 -3.339 -13.921 1.00 . A A . 26 PRO C 1 1
14 33804 1 1 26 PRO CA C 11.927 -4.050 -14.287 1.00 . A A . 26 PRO CA 1 1
14 33805 1 1 26 PRO CB C 11.716 -5.027 -15.468 1.00 . A A . 26 PRO CB 1 1
14 33806 1 1 26 PRO CD C 12.428 -6.347 -13.471 1.00 . A A . 26 PRO CD 1 1
14 33807 1 1 26 PRO CG C 11.903 -6.469 -14.918 1.00 . A A . 26 PRO CG 1 1
14 33808 1 1 26 PRO HA H 12.692 -3.327 -14.529 1.00 . A A . 26 PRO HA 1 1
14 33809 1 1 26 PRO HB2 H 10.719 -4.912 -15.881 1.00 . A A . 26 PRO HB2 1 1
14 33810 1 1 26 PRO HB3 H 12.449 -4.837 -16.239 1.00 . A A . 26 PRO HB3 1 1
14 33811 1 1 26 PRO HD2 H 11.811 -6.919 -12.790 1.00 . A A . 26 PRO HD2 1 1
14 33812 1 1 26 PRO HD3 H 13.454 -6.681 -13.421 1.00 . A A . 26 PRO HD3 1 1
14 33813 1 1 26 PRO HG2 H 10.953 -6.992 -14.927 1.00 . A A . 26 PRO HG2 1 1
14 33814 1 1 26 PRO HG3 H 12.619 -7.009 -15.523 1.00 . A A . 26 PRO HG3 1 1
14 33815 1 1 26 PRO N N 12.353 -4.900 -13.159 1.00 . A A . 26 PRO N 1 1
14 33816 1 1 26 PRO O O 9.923 -3.730 -12.999 1.00 . A A . 26 PRO O 1 1
14 33817 1 1 27 ARG C C 7.786 -2.480 -14.681 1.00 . A A . 27 ARG C 1 1
14 33818 1 1 27 ARG CA C 8.984 -1.591 -14.330 1.00 . A A . 27 ARG CA 1 1
14 33819 1 1 27 ARG CB C 8.905 -0.301 -15.152 1.00 . A A . 27 ARG CB 1 1
14 33820 1 1 27 ARG CD C 8.939 0.654 -17.470 1.00 . A A . 27 ARG CD 1 1
14 33821 1 1 27 ARG CG C 9.019 -0.633 -16.647 1.00 . A A . 27 ARG CG 1 1
14 33822 1 1 27 ARG CZ C 7.457 2.563 -17.550 1.00 . A A . 27 ARG CZ 1 1
14 33823 1 1 27 ARG H H 10.819 -2.010 -15.383 1.00 . A A . 27 ARG H 1 1
14 33824 1 1 27 ARG HA H 8.958 -1.348 -13.278 1.00 . A A . 27 ARG HA 1 1
14 33825 1 1 27 ARG HB2 H 7.959 0.186 -14.963 1.00 . A A . 27 ARG HB2 1 1
14 33826 1 1 27 ARG HB3 H 9.712 0.359 -14.868 1.00 . A A . 27 ARG HB3 1 1
14 33827 1 1 27 ARG HD2 H 9.745 1.315 -17.186 1.00 . A A . 27 ARG HD2 1 1
14 33828 1 1 27 ARG HD3 H 9.019 0.417 -18.521 1.00 . A A . 27 ARG HD3 1 1
14 33829 1 1 27 ARG HE H 6.913 0.824 -16.768 1.00 . A A . 27 ARG HE 1 1
14 33830 1 1 27 ARG HG2 H 9.963 -1.123 -16.837 1.00 . A A . 27 ARG HG2 1 1
14 33831 1 1 27 ARG HG3 H 8.211 -1.287 -16.935 1.00 . A A . 27 ARG HG3 1 1
14 33832 1 1 27 ARG HH11 H 9.261 2.747 -18.395 1.00 . A A . 27 ARG HH11 1 1
14 33833 1 1 27 ARG HH12 H 8.265 4.164 -18.443 1.00 . A A . 27 ARG HH12 1 1
14 33834 1 1 27 ARG HH21 H 5.603 2.652 -16.806 1.00 . A A . 27 ARG HH21 1 1
14 33835 1 1 27 ARG HH22 H 6.192 4.114 -17.523 1.00 . A A . 27 ARG HH22 1 1
14 33836 1 1 27 ARG N N 10.256 -2.309 -14.640 1.00 . A A . 27 ARG N 1 1
14 33837 1 1 27 ARG NE N 7.634 1.319 -17.210 1.00 . A A . 27 ARG NE 1 1
14 33838 1 1 27 ARG NH1 N 8.402 3.209 -18.177 1.00 . A A . 27 ARG NH1 1 1
14 33839 1 1 27 ARG NH2 N 6.329 3.155 -17.275 1.00 . A A . 27 ARG NH2 1 1
14 33840 1 1 27 ARG O O 6.734 -2.388 -14.079 1.00 . A A . 27 ARG O 1 1
14 33841 1 1 28 ALA C C 6.365 -5.098 -14.906 1.00 . A A . 28 ALA C 1 1
14 33842 1 1 28 ALA CA C 6.806 -4.217 -16.071 1.00 . A A . 28 ALA CA 1 1
14 33843 1 1 28 ALA CB C 7.261 -5.121 -17.213 1.00 . A A . 28 ALA CB 1 1
14 33844 1 1 28 ALA H H 8.791 -3.376 -16.134 1.00 . A A . 28 ALA H 1 1
14 33845 1 1 28 ALA HA H 5.974 -3.615 -16.402 1.00 . A A . 28 ALA HA 1 1
14 33846 1 1 28 ALA HB1 H 8.186 -5.606 -16.939 1.00 . A A . 28 ALA HB1 1 1
14 33847 1 1 28 ALA HB2 H 6.505 -5.869 -17.400 1.00 . A A . 28 ALA HB2 1 1
14 33848 1 1 28 ALA HB3 H 7.413 -4.531 -18.104 1.00 . A A . 28 ALA HB3 1 1
14 33849 1 1 28 ALA N N 7.936 -3.330 -15.659 1.00 . A A . 28 ALA N 1 1
14 33850 1 1 28 ALA O O 5.192 -5.339 -14.710 1.00 . A A . 28 ALA O 1 1
14 33851 1 1 29 ASP C C 6.472 -5.625 -11.825 1.00 . A A . 29 ASP C 1 1
14 33852 1 1 29 ASP CA C 6.914 -6.480 -13.007 1.00 . A A . 29 ASP CA 1 1
14 33853 1 1 29 ASP CB C 8.119 -7.326 -12.596 1.00 . A A . 29 ASP CB 1 1
14 33854 1 1 29 ASP CG C 8.414 -8.361 -13.685 1.00 . A A . 29 ASP CG 1 1
14 33855 1 1 29 ASP H H 8.235 -5.405 -14.324 1.00 . A A . 29 ASP H 1 1
14 33856 1 1 29 ASP HA H 6.104 -7.128 -13.306 1.00 . A A . 29 ASP HA 1 1
14 33857 1 1 29 ASP HB2 H 8.979 -6.687 -12.462 1.00 . A A . 29 ASP HB2 1 1
14 33858 1 1 29 ASP HB3 H 7.900 -7.836 -11.670 1.00 . A A . 29 ASP HB3 1 1
14 33859 1 1 29 ASP N N 7.292 -5.598 -14.143 1.00 . A A . 29 ASP N 1 1
14 33860 1 1 29 ASP O O 5.625 -6.015 -11.048 1.00 . A A . 29 ASP O 1 1
14 33861 1 1 29 ASP OD1 O 7.504 -8.688 -14.430 1.00 . A A . 29 ASP OD1 1 1
14 33862 1 1 29 ASP OD2 O 9.545 -8.814 -13.752 1.00 . A A . 29 ASP OD2 1 1
14 33863 1 1 30 VAL C C 5.233 -3.065 -10.773 1.00 . A A . 30 VAL C 1 1
14 33864 1 1 30 VAL CA C 6.651 -3.588 -10.542 1.00 . A A . 30 VAL CA 1 1
14 33865 1 1 30 VAL CB C 7.616 -2.403 -10.439 1.00 . A A . 30 VAL CB 1 1
14 33866 1 1 30 VAL CG1 C 7.088 -1.396 -9.406 1.00 . A A . 30 VAL CG1 1 1
14 33867 1 1 30 VAL CG2 C 9.003 -2.899 -10.014 1.00 . A A . 30 VAL CG2 1 1
14 33868 1 1 30 VAL H H 7.723 -4.165 -12.319 1.00 . A A . 30 VAL H 1 1
14 33869 1 1 30 VAL HA H 6.680 -4.159 -9.627 1.00 . A A . 30 VAL HA 1 1
14 33870 1 1 30 VAL HB H 7.685 -1.920 -11.403 1.00 . A A . 30 VAL HB 1 1
14 33871 1 1 30 VAL HG11 H 6.671 -1.928 -8.561 1.00 . A A . 30 VAL HG11 1 1
14 33872 1 1 30 VAL HG12 H 7.895 -0.763 -9.069 1.00 . A A . 30 VAL HG12 1 1
14 33873 1 1 30 VAL HG13 H 6.320 -0.788 -9.860 1.00 . A A . 30 VAL HG13 1 1
14 33874 1 1 30 VAL HG21 H 9.278 -3.756 -10.611 1.00 . A A . 30 VAL HG21 1 1
14 33875 1 1 30 VAL HG22 H 9.726 -2.111 -10.164 1.00 . A A . 30 VAL HG22 1 1
14 33876 1 1 30 VAL HG23 H 8.984 -3.178 -8.970 1.00 . A A . 30 VAL HG23 1 1
14 33877 1 1 30 VAL N N 7.040 -4.460 -11.682 1.00 . A A . 30 VAL N 1 1
14 33878 1 1 30 VAL O O 4.425 -3.015 -9.867 1.00 . A A . 30 VAL O 1 1
14 33879 1 1 31 ASP C C 2.530 -3.222 -11.919 1.00 . A A . 31 ASP C 1 1
14 33880 1 1 31 ASP CA C 3.558 -2.142 -12.239 1.00 . A A . 31 ASP CA 1 1
14 33881 1 1 31 ASP CB C 3.450 -1.740 -13.708 1.00 . A A . 31 ASP CB 1 1
14 33882 1 1 31 ASP CG C 4.289 -0.486 -13.949 1.00 . A A . 31 ASP CG 1 1
14 33883 1 1 31 ASP H H 5.587 -2.702 -12.693 1.00 . A A . 31 ASP H 1 1
14 33884 1 1 31 ASP HA H 3.377 -1.280 -11.616 1.00 . A A . 31 ASP HA 1 1
14 33885 1 1 31 ASP HB2 H 3.818 -2.546 -14.327 1.00 . A A . 31 ASP HB2 1 1
14 33886 1 1 31 ASP HB3 H 2.420 -1.536 -13.952 1.00 . A A . 31 ASP HB3 1 1
14 33887 1 1 31 ASP N N 4.924 -2.661 -11.971 1.00 . A A . 31 ASP N 1 1
14 33888 1 1 31 ASP O O 1.506 -2.961 -11.319 1.00 . A A . 31 ASP O 1 1
14 33889 1 1 31 ASP OD1 O 4.647 0.157 -12.976 1.00 . A A . 31 ASP OD1 1 1
14 33890 1 1 31 ASP OD2 O 4.559 -0.189 -15.099 1.00 . A A . 31 ASP OD2 1 1
14 33891 1 1 32 HIS C C 1.694 -5.698 -10.504 1.00 . A A . 32 HIS C 1 1
14 33892 1 1 32 HIS CA C 1.837 -5.532 -12.017 1.00 . A A . 32 HIS CA 1 1
14 33893 1 1 32 HIS CB C 2.339 -6.833 -12.642 1.00 . A A . 32 HIS CB 1 1
14 33894 1 1 32 HIS CD2 C 1.523 -9.133 -11.680 1.00 . A A . 32 HIS CD2 1 1
14 33895 1 1 32 HIS CE1 C -0.533 -9.061 -12.354 1.00 . A A . 32 HIS CE1 1 1
14 33896 1 1 32 HIS CG C 1.369 -7.945 -12.345 1.00 . A A . 32 HIS CG 1 1
14 33897 1 1 32 HIS H H 3.631 -4.624 -12.784 1.00 . A A . 32 HIS H 1 1
14 33898 1 1 32 HIS HA H 0.875 -5.282 -12.438 1.00 . A A . 32 HIS HA 1 1
14 33899 1 1 32 HIS HB2 H 2.424 -6.708 -13.711 1.00 . A A . 32 HIS HB2 1 1
14 33900 1 1 32 HIS HB3 H 3.307 -7.082 -12.231 1.00 . A A . 32 HIS HB3 1 1
14 33901 1 1 32 HIS HD1 H -0.386 -7.194 -13.269 1.00 . A A . 32 HIS HD1 1 1
14 33902 1 1 32 HIS HD2 H 2.438 -9.473 -11.222 1.00 . A A . 32 HIS HD2 1 1
14 33903 1 1 32 HIS HE1 H -1.563 -9.323 -12.547 1.00 . A A . 32 HIS HE1 1 1
14 33904 1 1 32 HIS N N 2.796 -4.435 -12.310 1.00 . A A . 32 HIS N 1 1
14 33905 1 1 32 HIS ND1 N 0.048 -7.916 -12.767 1.00 . A A . 32 HIS ND1 1 1
14 33906 1 1 32 HIS NE2 N 0.323 -9.836 -11.685 1.00 . A A . 32 HIS NE2 1 1
14 33907 1 1 32 HIS O O 0.601 -5.788 -9.979 1.00 . A A . 32 HIS O 1 1
14 33908 1 1 33 ALA C C 1.934 -4.761 -7.689 1.00 . A A . 33 ALA C 1 1
14 33909 1 1 33 ALA CA C 2.711 -5.922 -8.319 1.00 . A A . 33 ALA CA 1 1
14 33910 1 1 33 ALA CB C 4.117 -5.972 -7.719 1.00 . A A . 33 ALA CB 1 1
14 33911 1 1 33 ALA H H 3.664 -5.686 -10.238 1.00 . A A . 33 ALA H 1 1
14 33912 1 1 33 ALA HA H 2.203 -6.851 -8.104 1.00 . A A . 33 ALA HA 1 1
14 33913 1 1 33 ALA HB1 H 4.698 -6.730 -8.221 1.00 . A A . 33 ALA HB1 1 1
14 33914 1 1 33 ALA HB2 H 4.594 -5.011 -7.839 1.00 . A A . 33 ALA HB2 1 1
14 33915 1 1 33 ALA HB3 H 4.050 -6.208 -6.666 1.00 . A A . 33 ALA HB3 1 1
14 33916 1 1 33 ALA N N 2.791 -5.754 -9.797 1.00 . A A . 33 ALA N 1 1
14 33917 1 1 33 ALA O O 1.055 -4.962 -6.875 1.00 . A A . 33 ALA O 1 1
14 33918 1 1 34 ILE C C 0.079 -2.374 -7.956 1.00 . A A . 34 ILE C 1 1
14 33919 1 1 34 ILE CA C 1.518 -2.397 -7.430 1.00 . A A . 34 ILE CA 1 1
14 33920 1 1 34 ILE CB C 2.216 -1.082 -7.795 1.00 . A A . 34 ILE CB 1 1
14 33921 1 1 34 ILE CD1 C 3.722 -1.311 -5.753 1.00 . A A . 34 ILE CD1 1 1
14 33922 1 1 34 ILE CG1 C 3.669 -1.086 -7.273 1.00 . A A . 34 ILE CG1 1 1
14 33923 1 1 34 ILE CG2 C 1.443 0.095 -7.193 1.00 . A A . 34 ILE CG2 1 1
14 33924 1 1 34 ILE H H 2.963 -3.385 -8.695 1.00 . A A . 34 ILE H 1 1
14 33925 1 1 34 ILE HA H 1.504 -2.514 -6.358 1.00 . A A . 34 ILE HA 1 1
14 33926 1 1 34 ILE HB H 2.227 -0.978 -8.872 1.00 . A A . 34 ILE HB 1 1
14 33927 1 1 34 ILE HD11 H 2.847 -0.888 -5.284 1.00 . A A . 34 ILE HD11 1 1
14 33928 1 1 34 ILE HD12 H 3.764 -2.370 -5.546 1.00 . A A . 34 ILE HD12 1 1
14 33929 1 1 34 ILE HD13 H 4.606 -0.834 -5.353 1.00 . A A . 34 ILE HD13 1 1
14 33930 1 1 34 ILE HG12 H 4.218 -1.877 -7.763 1.00 . A A . 34 ILE HG12 1 1
14 33931 1 1 34 ILE HG13 H 4.133 -0.138 -7.507 1.00 . A A . 34 ILE HG13 1 1
14 33932 1 1 34 ILE HG21 H 1.279 -0.081 -6.141 1.00 . A A . 34 ILE HG21 1 1
14 33933 1 1 34 ILE HG22 H 2.012 1.005 -7.322 1.00 . A A . 34 ILE HG22 1 1
14 33934 1 1 34 ILE HG23 H 0.490 0.192 -7.693 1.00 . A A . 34 ILE HG23 1 1
14 33935 1 1 34 ILE N N 2.249 -3.544 -8.042 1.00 . A A . 34 ILE N 1 1
14 33936 1 1 34 ILE O O -0.862 -2.193 -7.209 1.00 . A A . 34 ILE O 1 1
14 33937 1 1 35 GLU C C -2.317 -3.665 -9.182 1.00 . A A . 35 GLU C 1 1
14 33938 1 1 35 GLU CA C -1.472 -2.552 -9.810 1.00 . A A . 35 GLU CA 1 1
14 33939 1 1 35 GLU CB C -1.379 -2.776 -11.320 1.00 . A A . 35 GLU CB 1 1
14 33940 1 1 35 GLU CD C -2.660 -2.865 -13.455 1.00 . A A . 35 GLU CD 1 1
14 33941 1 1 35 GLU CG C -2.780 -2.756 -11.935 1.00 . A A . 35 GLU CG 1 1
14 33942 1 1 35 GLU H H 0.677 -2.703 -9.816 1.00 . A A . 35 GLU H 1 1
14 33943 1 1 35 GLU HA H -1.938 -1.597 -9.619 1.00 . A A . 35 GLU HA 1 1
14 33944 1 1 35 GLU HB2 H -0.779 -1.995 -11.762 1.00 . A A . 35 GLU HB2 1 1
14 33945 1 1 35 GLU HB3 H -0.920 -3.735 -11.514 1.00 . A A . 35 GLU HB3 1 1
14 33946 1 1 35 GLU HG2 H -3.354 -3.591 -11.559 1.00 . A A . 35 GLU HG2 1 1
14 33947 1 1 35 GLU HG3 H -3.276 -1.831 -11.680 1.00 . A A . 35 GLU HG3 1 1
14 33948 1 1 35 GLU N N -0.097 -2.558 -9.233 1.00 . A A . 35 GLU N 1 1
14 33949 1 1 35 GLU O O -3.483 -3.486 -8.895 1.00 . A A . 35 GLU O 1 1
14 33950 1 1 35 GLU OE1 O -1.549 -2.761 -13.949 1.00 . A A . 35 GLU OE1 1 1
14 33951 1 1 35 GLU OE2 O -3.678 -3.052 -14.099 1.00 . A A . 35 GLU OE2 1 1
14 33952 1 1 36 LYS C C -2.990 -5.602 -6.990 1.00 . A A . 36 LYS C 1 1
14 33953 1 1 36 LYS CA C -2.521 -5.951 -8.408 1.00 . A A . 36 LYS CA 1 1
14 33954 1 1 36 LYS CB C -1.638 -7.196 -8.382 1.00 . A A . 36 LYS CB 1 1
14 33955 1 1 36 LYS CD C -1.542 -9.621 -7.850 1.00 . A A . 36 LYS CD 1 1
14 33956 1 1 36 LYS CE C -2.361 -10.830 -7.411 1.00 . A A . 36 LYS CE 1 1
14 33957 1 1 36 LYS CG C -2.438 -8.387 -7.865 1.00 . A A . 36 LYS CG 1 1
14 33958 1 1 36 LYS H H -0.809 -4.950 -9.246 1.00 . A A . 36 LYS H 1 1
14 33959 1 1 36 LYS HA H -3.384 -6.140 -9.030 1.00 . A A . 36 LYS HA 1 1
14 33960 1 1 36 LYS HB2 H -1.291 -7.407 -9.383 1.00 . A A . 36 LYS HB2 1 1
14 33961 1 1 36 LYS HB3 H -0.790 -7.028 -7.736 1.00 . A A . 36 LYS HB3 1 1
14 33962 1 1 36 LYS HD2 H -1.145 -9.790 -8.840 1.00 . A A . 36 LYS HD2 1 1
14 33963 1 1 36 LYS HD3 H -0.729 -9.467 -7.156 1.00 . A A . 36 LYS HD3 1 1
14 33964 1 1 36 LYS HE2 H -3.282 -10.862 -7.973 1.00 . A A . 36 LYS HE2 1 1
14 33965 1 1 36 LYS HE3 H -1.796 -11.731 -7.588 1.00 . A A . 36 LYS HE3 1 1
14 33966 1 1 36 LYS HG2 H -2.788 -8.183 -6.864 1.00 . A A . 36 LYS HG2 1 1
14 33967 1 1 36 LYS HG3 H -3.283 -8.566 -8.514 1.00 . A A . 36 LYS HG3 1 1
14 33968 1 1 36 LYS HZ1 H -2.487 -9.738 -5.644 1.00 . A A . 36 LYS HZ1 1 1
14 33969 1 1 36 LYS HZ2 H -3.668 -10.945 -5.794 1.00 . A A . 36 LYS HZ2 1 1
14 33970 1 1 36 LYS HZ3 H -2.065 -11.368 -5.422 1.00 . A A . 36 LYS HZ3 1 1
14 33971 1 1 36 LYS N N -1.746 -4.819 -8.989 1.00 . A A . 36 LYS N 1 1
14 33972 1 1 36 LYS NZ N -2.669 -10.712 -5.958 1.00 . A A . 36 LYS NZ 1 1
14 33973 1 1 36 LYS O O -4.094 -5.922 -6.598 1.00 . A A . 36 LYS O 1 1
14 33974 1 1 37 ALA C C -3.739 -3.636 -4.820 1.00 . A A . 37 ALA C 1 1
14 33975 1 1 37 ALA CA C -2.558 -4.619 -4.819 1.00 . A A . 37 ALA CA 1 1
14 33976 1 1 37 ALA CB C -1.361 -3.984 -4.110 1.00 . A A . 37 ALA CB 1 1
14 33977 1 1 37 ALA H H -1.266 -4.734 -6.537 1.00 . A A . 37 ALA H 1 1
14 33978 1 1 37 ALA HA H -2.844 -5.518 -4.293 1.00 . A A . 37 ALA HA 1 1
14 33979 1 1 37 ALA HB1 H -0.488 -4.604 -4.254 1.00 . A A . 37 ALA HB1 1 1
14 33980 1 1 37 ALA HB2 H -1.177 -3.003 -4.523 1.00 . A A . 37 ALA HB2 1 1
14 33981 1 1 37 ALA HB3 H -1.570 -3.898 -3.055 1.00 . A A . 37 ALA HB3 1 1
14 33982 1 1 37 ALA N N -2.158 -4.970 -6.211 1.00 . A A . 37 ALA N 1 1
14 33983 1 1 37 ALA O O -4.730 -3.847 -4.144 1.00 . A A . 37 ALA O 1 1
14 33984 1 1 38 PHE C C -6.063 -2.291 -6.051 1.00 . A A . 38 PHE C 1 1
14 33985 1 1 38 PHE CA C -4.782 -1.585 -5.582 1.00 . A A . 38 PHE CA 1 1
14 33986 1 1 38 PHE CB C -4.453 -0.430 -6.545 1.00 . A A . 38 PHE CB 1 1
14 33987 1 1 38 PHE CD1 C -3.971 1.383 -4.835 1.00 . A A . 38 PHE CD1 1 1
14 33988 1 1 38 PHE CD2 C -2.183 0.665 -6.312 1.00 . A A . 38 PHE CD2 1 1
14 33989 1 1 38 PHE CE1 C -3.098 2.298 -4.228 1.00 . A A . 38 PHE CE1 1 1
14 33990 1 1 38 PHE CE2 C -1.315 1.580 -5.704 1.00 . A A . 38 PHE CE2 1 1
14 33991 1 1 38 PHE CG C -3.512 0.563 -5.879 1.00 . A A . 38 PHE CG 1 1
14 33992 1 1 38 PHE CZ C -1.772 2.396 -4.663 1.00 . A A . 38 PHE CZ 1 1
14 33993 1 1 38 PHE H H -2.851 -2.400 -6.106 1.00 . A A . 38 PHE H 1 1
14 33994 1 1 38 PHE HA H -4.935 -1.192 -4.587 1.00 . A A . 38 PHE HA 1 1
14 33995 1 1 38 PHE HB2 H -3.983 -0.830 -7.432 1.00 . A A . 38 PHE HB2 1 1
14 33996 1 1 38 PHE HB3 H -5.365 0.078 -6.825 1.00 . A A . 38 PHE HB3 1 1
14 33997 1 1 38 PHE HD1 H -4.995 1.308 -4.498 1.00 . A A . 38 PHE HD1 1 1
14 33998 1 1 38 PHE HD2 H -1.828 0.036 -7.116 1.00 . A A . 38 PHE HD2 1 1
14 33999 1 1 38 PHE HE1 H -3.451 2.928 -3.425 1.00 . A A . 38 PHE HE1 1 1
14 34000 1 1 38 PHE HE2 H -0.293 1.659 -6.037 1.00 . A A . 38 PHE HE2 1 1
14 34001 1 1 38 PHE HZ H -1.101 3.102 -4.196 1.00 . A A . 38 PHE HZ 1 1
14 34002 1 1 38 PHE N N -3.653 -2.564 -5.568 1.00 . A A . 38 PHE N 1 1
14 34003 1 1 38 PHE O O -7.133 -2.059 -5.526 1.00 . A A . 38 PHE O 1 1
14 34004 1 1 39 GLN C C -7.811 -4.688 -6.388 1.00 . A A . 39 GLN C 1 1
14 34005 1 1 39 GLN CA C -7.195 -3.854 -7.513 1.00 . A A . 39 GLN CA 1 1
14 34006 1 1 39 GLN CB C -6.845 -4.775 -8.680 1.00 . A A . 39 GLN CB 1 1
14 34007 1 1 39 GLN CD C -6.060 -4.862 -11.040 1.00 . A A . 39 GLN CD 1 1
14 34008 1 1 39 GLN CG C -6.497 -3.938 -9.907 1.00 . A A . 39 GLN CG 1 1
14 34009 1 1 39 GLN H H -5.101 -3.328 -7.447 1.00 . A A . 39 GLN H 1 1
14 34010 1 1 39 GLN HA H -7.914 -3.120 -7.845 1.00 . A A . 39 GLN HA 1 1
14 34011 1 1 39 GLN HB2 H -6.000 -5.393 -8.411 1.00 . A A . 39 GLN HB2 1 1
14 34012 1 1 39 GLN HB3 H -7.694 -5.405 -8.906 1.00 . A A . 39 GLN HB3 1 1
14 34013 1 1 39 GLN HE21 H -6.736 -3.657 -12.461 1.00 . A A . 39 GLN HE21 1 1
14 34014 1 1 39 GLN HE22 H -6.015 -5.092 -13.009 1.00 . A A . 39 GLN HE22 1 1
14 34015 1 1 39 GLN HG2 H -7.366 -3.374 -10.215 1.00 . A A . 39 GLN HG2 1 1
14 34016 1 1 39 GLN HG3 H -5.692 -3.259 -9.667 1.00 . A A . 39 GLN HG3 1 1
14 34017 1 1 39 GLN N N -5.969 -3.149 -7.031 1.00 . A A . 39 GLN N 1 1
14 34018 1 1 39 GLN NE2 N -6.289 -4.508 -12.272 1.00 . A A . 39 GLN NE2 1 1
14 34019 1 1 39 GLN O O -9.013 -4.733 -6.233 1.00 . A A . 39 GLN O 1 1
14 34020 1 1 39 GLN OE1 O -5.509 -5.918 -10.800 1.00 . A A . 39 GLN OE1 1 1
14 34021 1 1 40 LEU C C -8.392 -5.311 -3.553 1.00 . A A . 40 LEU C 1 1
14 34022 1 1 40 LEU CA C -7.584 -6.191 -4.508 1.00 . A A . 40 LEU CA 1 1
14 34023 1 1 40 LEU CB C -6.456 -6.881 -3.733 1.00 . A A . 40 LEU CB 1 1
14 34024 1 1 40 LEU CD1 C -4.532 -8.463 -3.872 1.00 . A A . 40 LEU CD1 1 1
14 34025 1 1 40 LEU CD2 C -6.767 -9.173 -4.763 1.00 . A A . 40 LEU CD2 1 1
14 34026 1 1 40 LEU CG C -5.801 -7.982 -4.584 1.00 . A A . 40 LEU CG 1 1
14 34027 1 1 40 LEU H H -6.037 -5.321 -5.741 1.00 . A A . 40 LEU H 1 1
14 34028 1 1 40 LEU HA H -8.235 -6.937 -4.933 1.00 . A A . 40 LEU HA 1 1
14 34029 1 1 40 LEU HB2 H -5.707 -6.146 -3.476 1.00 . A A . 40 LEU HB2 1 1
14 34030 1 1 40 LEU HB3 H -6.852 -7.314 -2.828 1.00 . A A . 40 LEU HB3 1 1
14 34031 1 1 40 LEU HD11 H -4.748 -8.638 -2.827 1.00 . A A . 40 LEU HD11 1 1
14 34032 1 1 40 LEU HD12 H -4.191 -9.380 -4.327 1.00 . A A . 40 LEU HD12 1 1
14 34033 1 1 40 LEU HD13 H -3.764 -7.709 -3.960 1.00 . A A . 40 LEU HD13 1 1
14 34034 1 1 40 LEU HD21 H -7.334 -9.323 -3.857 1.00 . A A . 40 LEU HD21 1 1
14 34035 1 1 40 LEU HD22 H -7.441 -8.977 -5.583 1.00 . A A . 40 LEU HD22 1 1
14 34036 1 1 40 LEU HD23 H -6.202 -10.069 -4.981 1.00 . A A . 40 LEU HD23 1 1
14 34037 1 1 40 LEU HG H -5.537 -7.578 -5.552 1.00 . A A . 40 LEU HG 1 1
14 34038 1 1 40 LEU N N -7.008 -5.357 -5.604 1.00 . A A . 40 LEU N 1 1
14 34039 1 1 40 LEU O O -9.462 -5.686 -3.114 1.00 . A A . 40 LEU O 1 1
14 34040 1 1 41 TRP C C -9.917 -2.736 -3.024 1.00 . A A . 41 TRP C 1 1
14 34041 1 1 41 TRP CA C -8.676 -3.268 -2.299 1.00 . A A . 41 TRP CA 1 1
14 34042 1 1 41 TRP CB C -7.802 -2.095 -1.853 1.00 . A A . 41 TRP CB 1 1
14 34043 1 1 41 TRP CD1 C -5.418 -2.723 -1.287 1.00 . A A . 41 TRP CD1 1 1
14 34044 1 1 41 TRP CD2 C -6.836 -3.047 0.427 1.00 . A A . 41 TRP CD2 1 1
14 34045 1 1 41 TRP CE2 C -5.555 -3.432 0.887 1.00 . A A . 41 TRP CE2 1 1
14 34046 1 1 41 TRP CE3 C -7.920 -3.153 1.312 1.00 . A A . 41 TRP CE3 1 1
14 34047 1 1 41 TRP CG C -6.722 -2.597 -0.950 1.00 . A A . 41 TRP CG 1 1
14 34048 1 1 41 TRP CH2 C -6.452 -4.006 3.056 1.00 . A A . 41 TRP CH2 1 1
14 34049 1 1 41 TRP CZ2 C -5.360 -3.907 2.187 1.00 . A A . 41 TRP CZ2 1 1
14 34050 1 1 41 TRP CZ3 C -7.730 -3.629 2.617 1.00 . A A . 41 TRP CZ3 1 1
14 34051 1 1 41 TRP H H -7.041 -3.850 -3.584 1.00 . A A . 41 TRP H 1 1
14 34052 1 1 41 TRP HA H -8.983 -3.840 -1.435 1.00 . A A . 41 TRP HA 1 1
14 34053 1 1 41 TRP HB2 H -7.360 -1.621 -2.716 1.00 . A A . 41 TRP HB2 1 1
14 34054 1 1 41 TRP HB3 H -8.409 -1.377 -1.318 1.00 . A A . 41 TRP HB3 1 1
14 34055 1 1 41 TRP HD1 H -4.989 -2.475 -2.246 1.00 . A A . 41 TRP HD1 1 1
14 34056 1 1 41 TRP HE1 H -3.757 -3.395 -0.175 1.00 . A A . 41 TRP HE1 1 1
14 34057 1 1 41 TRP HE3 H -8.909 -2.868 0.984 1.00 . A A . 41 TRP HE3 1 1
14 34058 1 1 41 TRP HH2 H -6.313 -4.371 4.063 1.00 . A A . 41 TRP HH2 1 1
14 34059 1 1 41 TRP HZ2 H -4.372 -4.195 2.519 1.00 . A A . 41 TRP HZ2 1 1
14 34060 1 1 41 TRP HZ3 H -8.572 -3.706 3.287 1.00 . A A . 41 TRP HZ3 1 1
14 34061 1 1 41 TRP N N -7.905 -4.147 -3.224 1.00 . A A . 41 TRP N 1 1
14 34062 1 1 41 TRP NE1 N -4.721 -3.215 -0.196 1.00 . A A . 41 TRP NE1 1 1
14 34063 1 1 41 TRP O O -10.984 -2.650 -2.456 1.00 . A A . 41 TRP O 1 1
14 34064 1 1 42 SER C C -11.972 -2.982 -5.287 1.00 . A A . 42 SER C 1 1
14 34065 1 1 42 SER CA C -10.965 -1.852 -5.031 1.00 . A A . 42 SER CA 1 1
14 34066 1 1 42 SER CB C -10.499 -1.256 -6.365 1.00 . A A . 42 SER CB 1 1
14 34067 1 1 42 SER H H -8.915 -2.457 -4.717 1.00 . A A . 42 SER H 1 1
14 34068 1 1 42 SER HA H -11.442 -1.081 -4.446 1.00 . A A . 42 SER HA 1 1
14 34069 1 1 42 SER HB2 H -9.748 -0.504 -6.183 1.00 . A A . 42 SER HB2 1 1
14 34070 1 1 42 SER HB3 H -10.080 -2.036 -6.987 1.00 . A A . 42 SER HB3 1 1
14 34071 1 1 42 SER HG H -11.903 -1.245 -7.715 1.00 . A A . 42 SER HG 1 1
14 34072 1 1 42 SER N N -9.786 -2.377 -4.275 1.00 . A A . 42 SER N 1 1
14 34073 1 1 42 SER O O -13.161 -2.755 -5.392 1.00 . A A . 42 SER O 1 1
14 34074 1 1 42 SER OG O -11.608 -0.652 -7.020 1.00 . A A . 42 SER OG 1 1
14 34075 1 1 43 ASN C C -13.446 -5.489 -4.535 1.00 . A A . 43 ASN C 1 1
14 34076 1 1 43 ASN CA C -12.412 -5.349 -5.660 1.00 . A A . 43 ASN CA 1 1
14 34077 1 1 43 ASN CB C -11.586 -6.634 -5.730 1.00 . A A . 43 ASN CB 1 1
14 34078 1 1 43 ASN CG C -10.684 -6.593 -6.964 1.00 . A A . 43 ASN CG 1 1
14 34079 1 1 43 ASN H H -10.537 -4.350 -5.319 1.00 . A A . 43 ASN H 1 1
14 34080 1 1 43 ASN HA H -12.924 -5.203 -6.600 1.00 . A A . 43 ASN HA 1 1
14 34081 1 1 43 ASN HB2 H -10.981 -6.723 -4.840 1.00 . A A . 43 ASN HB2 1 1
14 34082 1 1 43 ASN HB3 H -12.249 -7.483 -5.801 1.00 . A A . 43 ASN HB3 1 1
14 34083 1 1 43 ASN HD21 H -9.354 -7.860 -6.208 1.00 . A A . 43 ASN HD21 1 1
14 34084 1 1 43 ASN HD22 H -9.003 -7.285 -7.767 1.00 . A A . 43 ASN HD22 1 1
14 34085 1 1 43 ASN N N -11.500 -4.195 -5.398 1.00 . A A . 43 ASN N 1 1
14 34086 1 1 43 ASN ND2 N -9.590 -7.305 -6.981 1.00 . A A . 43 ASN ND2 1 1
14 34087 1 1 43 ASN O O -14.565 -5.907 -4.764 1.00 . A A . 43 ASN O 1 1
14 34088 1 1 43 ASN OD1 O -10.973 -5.900 -7.918 1.00 . A A . 43 ASN OD1 1 1
14 34089 1 1 44 VAL C C -14.507 -3.958 -1.676 1.00 . A A . 44 VAL C 1 1
14 34090 1 1 44 VAL CA C -14.017 -5.324 -2.162 1.00 . A A . 44 VAL CA 1 1
14 34091 1 1 44 VAL CB C -13.297 -6.040 -1.017 1.00 . A A . 44 VAL CB 1 1
14 34092 1 1 44 VAL CG1 C -13.105 -7.513 -1.385 1.00 . A A . 44 VAL CG1 1 1
14 34093 1 1 44 VAL CG2 C -11.929 -5.391 -0.781 1.00 . A A . 44 VAL CG2 1 1
14 34094 1 1 44 VAL H H -12.156 -4.864 -3.158 1.00 . A A . 44 VAL H 1 1
14 34095 1 1 44 VAL HA H -14.871 -5.916 -2.458 1.00 . A A . 44 VAL HA 1 1
14 34096 1 1 44 VAL HB H -13.892 -5.968 -0.117 1.00 . A A . 44 VAL HB 1 1
14 34097 1 1 44 VAL HG11 H -12.693 -7.584 -2.381 1.00 . A A . 44 VAL HG11 1 1
14 34098 1 1 44 VAL HG12 H -12.428 -7.974 -0.682 1.00 . A A . 44 VAL HG12 1 1
14 34099 1 1 44 VAL HG13 H -14.059 -8.020 -1.353 1.00 . A A . 44 VAL HG13 1 1
14 34100 1 1 44 VAL HG21 H -12.034 -4.316 -0.786 1.00 . A A . 44 VAL HG21 1 1
14 34101 1 1 44 VAL HG22 H -11.540 -5.710 0.174 1.00 . A A . 44 VAL HG22 1 1
14 34102 1 1 44 VAL HG23 H -11.248 -5.689 -1.565 1.00 . A A . 44 VAL HG23 1 1
14 34103 1 1 44 VAL N N -13.070 -5.175 -3.317 1.00 . A A . 44 VAL N 1 1
14 34104 1 1 44 VAL O O -15.153 -3.860 -0.650 1.00 . A A . 44 VAL O 1 1
14 34105 1 1 45 THR C C -15.024 -0.690 -3.207 1.00 . A A . 45 THR C 1 1
14 34106 1 1 45 THR CA C -14.730 -1.554 -1.964 1.00 . A A . 45 THR CA 1 1
14 34107 1 1 45 THR CB C -13.665 -0.857 -1.107 1.00 . A A . 45 THR CB 1 1
14 34108 1 1 45 THR CG2 C -13.586 -1.521 0.269 1.00 . A A . 45 THR CG2 1 1
14 34109 1 1 45 THR H H -13.733 -2.993 -3.238 1.00 . A A . 45 THR H 1 1
14 34110 1 1 45 THR HA H -15.620 -1.688 -1.379 1.00 . A A . 45 THR HA 1 1
14 34111 1 1 45 THR HB H -13.932 0.181 -0.981 1.00 . A A . 45 THR HB 1 1
14 34112 1 1 45 THR HG1 H -11.967 -0.090 -1.655 1.00 . A A . 45 THR HG1 1 1
14 34113 1 1 45 THR HG21 H -13.327 -2.562 0.155 1.00 . A A . 45 THR HG21 1 1
14 34114 1 1 45 THR HG22 H -12.832 -1.028 0.862 1.00 . A A . 45 THR HG22 1 1
14 34115 1 1 45 THR HG23 H -14.543 -1.439 0.763 1.00 . A A . 45 THR HG23 1 1
14 34116 1 1 45 THR N N -14.239 -2.901 -2.403 1.00 . A A . 45 THR N 1 1
14 34117 1 1 45 THR O O -14.352 -0.836 -4.210 1.00 . A A . 45 THR O 1 1
14 34118 1 1 45 THR OG1 O -12.405 -0.939 -1.752 1.00 . A A . 45 THR OG1 1 1
14 34119 1 1 46 PRO C C -15.203 2.062 -4.530 1.00 . A A . 46 PRO C 1 1
14 34120 1 1 46 PRO CA C -16.345 1.066 -4.270 1.00 . A A . 46 PRO CA 1 1
14 34121 1 1 46 PRO CB C -17.628 1.809 -3.834 1.00 . A A . 46 PRO CB 1 1
14 34122 1 1 46 PRO CD C -16.853 0.407 -1.926 1.00 . A A . 46 PRO CD 1 1
14 34123 1 1 46 PRO CG C -17.801 1.563 -2.309 1.00 . A A . 46 PRO CG 1 1
14 34124 1 1 46 PRO HA H -16.537 0.474 -5.152 1.00 . A A . 46 PRO HA 1 1
14 34125 1 1 46 PRO HB2 H -17.541 2.871 -4.034 1.00 . A A . 46 PRO HB2 1 1
14 34126 1 1 46 PRO HB3 H -18.483 1.409 -4.362 1.00 . A A . 46 PRO HB3 1 1
14 34127 1 1 46 PRO HD2 H -16.245 0.676 -1.072 1.00 . A A . 46 PRO HD2 1 1
14 34128 1 1 46 PRO HD3 H -17.429 -0.482 -1.718 1.00 . A A . 46 PRO HD3 1 1
14 34129 1 1 46 PRO HG2 H -17.535 2.459 -1.760 1.00 . A A . 46 PRO HG2 1 1
14 34130 1 1 46 PRO HG3 H -18.824 1.289 -2.088 1.00 . A A . 46 PRO HG3 1 1
14 34131 1 1 46 PRO N N -16.007 0.197 -3.126 1.00 . A A . 46 PRO N 1 1
14 34132 1 1 46 PRO O O -15.332 2.971 -5.325 1.00 . A A . 46 PRO O 1 1
14 34133 1 1 47 LEU C C -12.319 2.560 -5.439 1.00 . A A . 47 LEU C 1 1
14 34134 1 1 47 LEU CA C -12.965 2.851 -4.087 1.00 . A A . 47 LEU CA 1 1
14 34135 1 1 47 LEU CB C -11.922 2.694 -2.978 1.00 . A A . 47 LEU CB 1 1
14 34136 1 1 47 LEU CD1 C -11.495 2.787 -0.528 1.00 . A A . 47 LEU CD1 1 1
14 34137 1 1 47 LEU CD2 C -12.934 4.545 -1.588 1.00 . A A . 47 LEU CD2 1 1
14 34138 1 1 47 LEU CG C -12.533 3.057 -1.617 1.00 . A A . 47 LEU CG 1 1
14 34139 1 1 47 LEU H H -14.001 1.169 -3.224 1.00 . A A . 47 LEU H 1 1
14 34140 1 1 47 LEU HA H -13.341 3.861 -4.088 1.00 . A A . 47 LEU HA 1 1
14 34141 1 1 47 LEU HB2 H -11.579 1.670 -2.955 1.00 . A A . 47 LEU HB2 1 1
14 34142 1 1 47 LEU HB3 H -11.086 3.347 -3.178 1.00 . A A . 47 LEU HB3 1 1
14 34143 1 1 47 LEU HD11 H -10.615 3.385 -0.714 1.00 . A A . 47 LEU HD11 1 1
14 34144 1 1 47 LEU HD12 H -11.909 3.043 0.436 1.00 . A A . 47 LEU HD12 1 1
14 34145 1 1 47 LEU HD13 H -11.227 1.741 -0.539 1.00 . A A . 47 LEU HD13 1 1
14 34146 1 1 47 LEU HD21 H -12.219 5.127 -2.153 1.00 . A A . 47 LEU HD21 1 1
14 34147 1 1 47 LEU HD22 H -13.916 4.663 -2.018 1.00 . A A . 47 LEU HD22 1 1
14 34148 1 1 47 LEU HD23 H -12.953 4.895 -0.565 1.00 . A A . 47 LEU HD23 1 1
14 34149 1 1 47 LEU HG H -13.405 2.442 -1.439 1.00 . A A . 47 LEU HG 1 1
14 34150 1 1 47 LEU N N -14.092 1.904 -3.866 1.00 . A A . 47 LEU N 1 1
14 34151 1 1 47 LEU O O -12.275 1.431 -5.887 1.00 . A A . 47 LEU O 1 1
14 34152 1 1 48 THR C C -9.796 4.052 -7.419 1.00 . A A . 48 THR C 1 1
14 34153 1 1 48 THR CA C -11.172 3.387 -7.427 1.00 . A A . 48 THR CA 1 1
14 34154 1 1 48 THR CB C -12.046 4.033 -8.505 1.00 . A A . 48 THR CB 1 1
14 34155 1 1 48 THR CG2 C -13.490 3.552 -8.348 1.00 . A A . 48 THR CG2 1 1
14 34156 1 1 48 THR H H -11.874 4.476 -5.704 1.00 . A A . 48 THR H 1 1
14 34157 1 1 48 THR HA H -11.055 2.335 -7.642 1.00 . A A . 48 THR HA 1 1
14 34158 1 1 48 THR HB H -11.683 3.752 -9.482 1.00 . A A . 48 THR HB 1 1
14 34159 1 1 48 THR HG1 H -12.510 5.830 -9.086 1.00 . A A . 48 THR HG1 1 1
14 34160 1 1 48 THR HG21 H -13.514 2.472 -8.367 1.00 . A A . 48 THR HG21 1 1
14 34161 1 1 48 THR HG22 H -13.888 3.904 -7.407 1.00 . A A . 48 THR HG22 1 1
14 34162 1 1 48 THR HG23 H -14.089 3.939 -9.159 1.00 . A A . 48 THR HG23 1 1
14 34163 1 1 48 THR N N -11.819 3.578 -6.092 1.00 . A A . 48 THR N 1 1
14 34164 1 1 48 THR O O -9.611 5.109 -6.850 1.00 . A A . 48 THR O 1 1
14 34165 1 1 48 THR OG1 O -12.001 5.447 -8.369 1.00 . A A . 48 THR OG1 1 1
14 34166 1 1 49 PHE C C -7.051 4.268 -9.541 1.00 . A A . 49 PHE C 1 1
14 34167 1 1 49 PHE CA C -7.445 4.010 -8.086 1.00 . A A . 49 PHE CA 1 1
14 34168 1 1 49 PHE CB C -6.471 3.016 -7.448 1.00 . A A . 49 PHE CB 1 1
14 34169 1 1 49 PHE CD1 C -6.277 3.744 -5.033 1.00 . A A . 49 PHE CD1 1 1
14 34170 1 1 49 PHE CD2 C -7.658 1.821 -5.564 1.00 . A A . 49 PHE CD2 1 1
14 34171 1 1 49 PHE CE1 C -6.594 3.596 -3.676 1.00 . A A . 49 PHE CE1 1 1
14 34172 1 1 49 PHE CE2 C -7.973 1.674 -4.207 1.00 . A A . 49 PHE CE2 1 1
14 34173 1 1 49 PHE CG C -6.809 2.856 -5.979 1.00 . A A . 49 PHE CG 1 1
14 34174 1 1 49 PHE CZ C -7.441 2.561 -3.263 1.00 . A A . 49 PHE CZ 1 1
14 34175 1 1 49 PHE H H -9.009 2.581 -8.495 1.00 . A A . 49 PHE H 1 1
14 34176 1 1 49 PHE HA H -7.411 4.943 -7.541 1.00 . A A . 49 PHE HA 1 1
14 34177 1 1 49 PHE HB2 H -6.558 2.059 -7.945 1.00 . A A . 49 PHE HB2 1 1
14 34178 1 1 49 PHE HB3 H -5.460 3.382 -7.548 1.00 . A A . 49 PHE HB3 1 1
14 34179 1 1 49 PHE HD1 H -5.624 4.543 -5.350 1.00 . A A . 49 PHE HD1 1 1
14 34180 1 1 49 PHE HD2 H -8.071 1.137 -6.291 1.00 . A A . 49 PHE HD2 1 1
14 34181 1 1 49 PHE HE1 H -6.184 4.283 -2.949 1.00 . A A . 49 PHE HE1 1 1
14 34182 1 1 49 PHE HE2 H -8.627 0.876 -3.888 1.00 . A A . 49 PHE HE2 1 1
14 34183 1 1 49 PHE HZ H -7.685 2.445 -2.217 1.00 . A A . 49 PHE HZ 1 1
14 34184 1 1 49 PHE N N -8.827 3.434 -8.048 1.00 . A A . 49 PHE N 1 1
14 34185 1 1 49 PHE O O -7.249 3.439 -10.408 1.00 . A A . 49 PHE O 1 1
14 34186 1 1 50 THR C C -4.631 6.165 -11.275 1.00 . A A . 50 THR C 1 1
14 34187 1 1 50 THR CA C -6.114 5.788 -11.211 1.00 . A A . 50 THR CA 1 1
14 34188 1 1 50 THR CB C -6.955 6.976 -11.672 1.00 . A A . 50 THR CB 1 1
14 34189 1 1 50 THR CG2 C -6.562 7.351 -13.099 1.00 . A A . 50 THR CG2 1 1
14 34190 1 1 50 THR H H -6.383 6.082 -9.094 1.00 . A A . 50 THR H 1 1
14 34191 1 1 50 THR HA H -6.292 4.954 -11.877 1.00 . A A . 50 THR HA 1 1
14 34192 1 1 50 THR HB H -6.780 7.820 -11.019 1.00 . A A . 50 THR HB 1 1
14 34193 1 1 50 THR HG1 H -8.828 7.382 -11.330 1.00 . A A . 50 THR HG1 1 1
14 34194 1 1 50 THR HG21 H -6.570 6.464 -13.715 1.00 . A A . 50 THR HG21 1 1
14 34195 1 1 50 THR HG22 H -7.267 8.067 -13.490 1.00 . A A . 50 THR HG22 1 1
14 34196 1 1 50 THR HG23 H -5.570 7.781 -13.098 1.00 . A A . 50 THR HG23 1 1
14 34197 1 1 50 THR N N -6.512 5.431 -9.813 1.00 . A A . 50 THR N 1 1
14 34198 1 1 50 THR O O -4.143 6.988 -10.520 1.00 . A A . 50 THR O 1 1
14 34199 1 1 50 THR OG1 O -8.331 6.620 -11.634 1.00 . A A . 50 THR OG1 1 1
14 34200 1 1 51 LYS C C -2.316 7.190 -13.158 1.00 . A A . 51 LYS C 1 1
14 34201 1 1 51 LYS CA C -2.479 5.885 -12.363 1.00 . A A . 51 LYS CA 1 1
14 34202 1 1 51 LYS CB C -1.816 4.718 -13.106 1.00 . A A . 51 LYS CB 1 1
14 34203 1 1 51 LYS CD C 0.408 5.227 -12.034 1.00 . A A . 51 LYS CD 1 1
14 34204 1 1 51 LYS CE C 1.906 4.972 -12.234 1.00 . A A . 51 LYS CE 1 1
14 34205 1 1 51 LYS CG C -0.332 5.007 -13.362 1.00 . A A . 51 LYS CG 1 1
14 34206 1 1 51 LYS H H -4.352 4.928 -12.795 1.00 . A A . 51 LYS H 1 1
14 34207 1 1 51 LYS HA H -2.026 5.998 -11.392 1.00 . A A . 51 LYS HA 1 1
14 34208 1 1 51 LYS HB2 H -1.905 3.822 -12.508 1.00 . A A . 51 LYS HB2 1 1
14 34209 1 1 51 LYS HB3 H -2.317 4.566 -14.050 1.00 . A A . 51 LYS HB3 1 1
14 34210 1 1 51 LYS HD2 H 0.260 6.246 -11.707 1.00 . A A . 51 LYS HD2 1 1
14 34211 1 1 51 LYS HD3 H 0.025 4.550 -11.287 1.00 . A A . 51 LYS HD3 1 1
14 34212 1 1 51 LYS HE2 H 2.061 3.934 -12.485 1.00 . A A . 51 LYS HE2 1 1
14 34213 1 1 51 LYS HE3 H 2.272 5.595 -13.036 1.00 . A A . 51 LYS HE3 1 1
14 34214 1 1 51 LYS HG2 H 0.103 4.164 -13.880 1.00 . A A . 51 LYS HG2 1 1
14 34215 1 1 51 LYS HG3 H -0.235 5.889 -13.977 1.00 . A A . 51 LYS HG3 1 1
14 34216 1 1 51 LYS HZ1 H 2.016 5.161 -10.161 1.00 . A A . 51 LYS HZ1 1 1
14 34217 1 1 51 LYS HZ2 H 3.464 4.662 -10.891 1.00 . A A . 51 LYS HZ2 1 1
14 34218 1 1 51 LYS HZ3 H 2.966 6.282 -11.012 1.00 . A A . 51 LYS HZ3 1 1
14 34219 1 1 51 LYS N N -3.923 5.575 -12.196 1.00 . A A . 51 LYS N 1 1
14 34220 1 1 51 LYS NZ N 2.643 5.294 -10.979 1.00 . A A . 51 LYS NZ 1 1
14 34221 1 1 51 LYS O O -2.948 7.386 -14.178 1.00 . A A . 51 LYS O 1 1
14 34222 1 1 52 VAL C C 0.246 9.464 -13.810 1.00 . A A . 52 VAL C 1 1
14 34223 1 1 52 VAL CA C -1.231 9.377 -13.423 1.00 . A A . 52 VAL CA 1 1
14 34224 1 1 52 VAL CB C -1.593 10.556 -12.515 1.00 . A A . 52 VAL CB 1 1
14 34225 1 1 52 VAL CG1 C -3.036 10.401 -12.032 1.00 . A A . 52 VAL CG1 1 1
14 34226 1 1 52 VAL CG2 C -0.645 10.587 -11.312 1.00 . A A . 52 VAL CG2 1 1
14 34227 1 1 52 VAL H H -0.960 7.890 -11.874 1.00 . A A . 52 VAL H 1 1
14 34228 1 1 52 VAL HA H -1.835 9.416 -14.320 1.00 . A A . 52 VAL HA 1 1
14 34229 1 1 52 VAL HB H -1.502 11.478 -13.072 1.00 . A A . 52 VAL HB 1 1
14 34230 1 1 52 VAL HG11 H -3.155 9.437 -11.563 1.00 . A A . 52 VAL HG11 1 1
14 34231 1 1 52 VAL HG12 H -3.262 11.181 -11.320 1.00 . A A . 52 VAL HG12 1 1
14 34232 1 1 52 VAL HG13 H -3.708 10.476 -12.874 1.00 . A A . 52 VAL HG13 1 1
14 34233 1 1 52 VAL HG21 H -0.504 9.584 -10.937 1.00 . A A . 52 VAL HG21 1 1
14 34234 1 1 52 VAL HG22 H 0.307 10.995 -11.618 1.00 . A A . 52 VAL HG22 1 1
14 34235 1 1 52 VAL HG23 H -1.067 11.205 -10.533 1.00 . A A . 52 VAL HG23 1 1
14 34236 1 1 52 VAL N N -1.461 8.080 -12.697 1.00 . A A . 52 VAL N 1 1
14 34237 1 1 52 VAL O O 1.124 9.168 -13.024 1.00 . A A . 52 VAL O 1 1
14 34238 1 1 53 SER C C 2.502 11.339 -15.262 1.00 . A A . 53 SER C 1 1
14 34239 1 1 53 SER CA C 1.939 9.935 -15.494 1.00 . A A . 53 SER CA 1 1
14 34240 1 1 53 SER CB C 1.970 9.631 -16.988 1.00 . A A . 53 SER CB 1 1
14 34241 1 1 53 SER H H -0.205 10.066 -15.643 1.00 . A A . 53 SER H 1 1
14 34242 1 1 53 SER HA H 2.546 9.212 -14.968 1.00 . A A . 53 SER HA 1 1
14 34243 1 1 53 SER HB2 H 1.446 8.709 -17.181 1.00 . A A . 53 SER HB2 1 1
14 34244 1 1 53 SER HB3 H 1.486 10.439 -17.524 1.00 . A A . 53 SER HB3 1 1
14 34245 1 1 53 SER HG H 3.505 8.570 -17.533 1.00 . A A . 53 SER HG 1 1
14 34246 1 1 53 SER N N 0.524 9.848 -15.026 1.00 . A A . 53 SER N 1 1
14 34247 1 1 53 SER O O 3.650 11.609 -15.555 1.00 . A A . 53 SER O 1 1
14 34248 1 1 53 SER OG O 3.318 9.503 -17.416 1.00 . A A . 53 SER OG 1 1
14 34249 1 1 54 GLU C C 1.293 14.344 -13.556 1.00 . A A . 54 GLU C 1 1
14 34250 1 1 54 GLU CA C 2.217 13.620 -14.536 1.00 . A A . 54 GLU CA 1 1
14 34251 1 1 54 GLU CB C 2.241 14.365 -15.872 1.00 . A A . 54 GLU CB 1 1
14 34252 1 1 54 GLU CD C 3.147 16.310 -17.124 1.00 . A A . 54 GLU CD 1 1
14 34253 1 1 54 GLU CG C 3.173 15.573 -15.786 1.00 . A A . 54 GLU CG 1 1
14 34254 1 1 54 GLU H H 0.783 12.013 -14.539 1.00 . A A . 54 GLU H 1 1
14 34255 1 1 54 GLU HA H 3.215 13.577 -14.125 1.00 . A A . 54 GLU HA 1 1
14 34256 1 1 54 GLU HB2 H 2.596 13.696 -16.645 1.00 . A A . 54 GLU HB2 1 1
14 34257 1 1 54 GLU HB3 H 1.245 14.698 -16.119 1.00 . A A . 54 GLU HB3 1 1
14 34258 1 1 54 GLU HG2 H 2.839 16.233 -14.999 1.00 . A A . 54 GLU HG2 1 1
14 34259 1 1 54 GLU HG3 H 4.178 15.240 -15.581 1.00 . A A . 54 GLU HG3 1 1
14 34260 1 1 54 GLU N N 1.709 12.240 -14.760 1.00 . A A . 54 GLU N 1 1
14 34261 1 1 54 GLU O O 0.188 13.911 -13.296 1.00 . A A . 54 GLU O 1 1
14 34262 1 1 54 GLU OE1 O 2.590 15.765 -18.063 1.00 . A A . 54 GLU OE1 1 1
14 34263 1 1 54 GLU OE2 O 3.682 17.403 -17.190 1.00 . A A . 54 GLU OE2 1 1
14 34264 1 1 55 GLY C C 1.053 15.607 -10.659 1.00 . A A . 55 GLY C 1 1
14 34265 1 1 55 GLY CA C 0.870 16.196 -12.054 1.00 . A A . 55 GLY CA 1 1
14 34266 1 1 55 GLY H H 2.624 15.783 -13.237 1.00 . A A . 55 GLY H 1 1
14 34267 1 1 55 GLY HA2 H 1.160 17.238 -12.051 1.00 . A A . 55 GLY HA2 1 1
14 34268 1 1 55 GLY HA3 H -0.165 16.109 -12.347 1.00 . A A . 55 GLY HA3 1 1
14 34269 1 1 55 GLY N N 1.731 15.446 -13.013 1.00 . A A . 55 GLY N 1 1
14 34270 1 1 55 GLY O O 1.612 14.540 -10.498 1.00 . A A . 55 GLY O 1 1
14 34271 1 1 56 GLN C C -0.347 14.736 -7.981 1.00 . A A . 56 GLN C 1 1
14 34272 1 1 56 GLN CA C 0.762 15.744 -8.264 1.00 . A A . 56 GLN CA 1 1
14 34273 1 1 56 GLN CB C 0.679 16.879 -7.242 1.00 . A A . 56 GLN CB 1 1
14 34274 1 1 56 GLN CD C 1.710 19.021 -6.498 1.00 . A A . 56 GLN CD 1 1
14 34275 1 1 56 GLN CG C 1.907 17.780 -7.370 1.00 . A A . 56 GLN CG 1 1
14 34276 1 1 56 GLN H H 0.151 17.147 -9.786 1.00 . A A . 56 GLN H 1 1
14 34277 1 1 56 GLN HA H 1.722 15.255 -8.179 1.00 . A A . 56 GLN HA 1 1
14 34278 1 1 56 GLN HB2 H -0.217 17.459 -7.413 1.00 . A A . 56 GLN HB2 1 1
14 34279 1 1 56 GLN HB3 H 0.650 16.459 -6.247 1.00 . A A . 56 GLN HB3 1 1
14 34280 1 1 56 GLN HE21 H 3.600 19.605 -6.651 1.00 . A A . 56 GLN HE21 1 1
14 34281 1 1 56 GLN HE22 H 2.607 20.604 -5.704 1.00 . A A . 56 GLN HE22 1 1
14 34282 1 1 56 GLN HG2 H 2.785 17.241 -7.044 1.00 . A A . 56 GLN HG2 1 1
14 34283 1 1 56 GLN HG3 H 2.030 18.081 -8.400 1.00 . A A . 56 GLN HG3 1 1
14 34284 1 1 56 GLN N N 0.596 16.286 -9.643 1.00 . A A . 56 GLN N 1 1
14 34285 1 1 56 GLN NE2 N 2.723 19.809 -6.266 1.00 . A A . 56 GLN NE2 1 1
14 34286 1 1 56 GLN O O -1.488 14.937 -8.347 1.00 . A A . 56 GLN O 1 1
14 34287 1 1 56 GLN OE1 O 0.620 19.280 -6.030 1.00 . A A . 56 GLN OE1 1 1
14 34288 1 1 57 ALA C C -1.306 12.608 -5.498 1.00 . A A . 57 ALA C 1 1
14 34289 1 1 57 ALA CA C -1.039 12.607 -7.003 1.00 . A A . 57 ALA CA 1 1
14 34290 1 1 57 ALA CB C -0.513 11.234 -7.433 1.00 . A A . 57 ALA CB 1 1
14 34291 1 1 57 ALA H H 0.916 13.522 -7.046 1.00 . A A . 57 ALA H 1 1
14 34292 1 1 57 ALA HA H -1.962 12.815 -7.528 1.00 . A A . 57 ALA HA 1 1
14 34293 1 1 57 ALA HB1 H 0.017 11.329 -8.368 1.00 . A A . 57 ALA HB1 1 1
14 34294 1 1 57 ALA HB2 H 0.159 10.846 -6.679 1.00 . A A . 57 ALA HB2 1 1
14 34295 1 1 57 ALA HB3 H -1.344 10.555 -7.559 1.00 . A A . 57 ALA HB3 1 1
14 34296 1 1 57 ALA N N -0.015 13.651 -7.328 1.00 . A A . 57 ALA N 1 1
14 34297 1 1 57 ALA O O -0.468 12.995 -4.708 1.00 . A A . 57 ALA O 1 1
14 34298 1 1 58 ASP C C -1.772 11.256 -2.917 1.00 . A A . 58 ASP C 1 1
14 34299 1 1 58 ASP CA C -2.785 12.148 -3.638 1.00 . A A . 58 ASP CA 1 1
14 34300 1 1 58 ASP CB C -4.183 11.564 -3.415 1.00 . A A . 58 ASP CB 1 1
14 34301 1 1 58 ASP CG C -5.252 12.533 -3.927 1.00 . A A . 58 ASP CG 1 1
14 34302 1 1 58 ASP H H -3.130 11.864 -5.749 1.00 . A A . 58 ASP H 1 1
14 34303 1 1 58 ASP HA H -2.742 13.150 -3.237 1.00 . A A . 58 ASP HA 1 1
14 34304 1 1 58 ASP HB2 H -4.267 10.625 -3.941 1.00 . A A . 58 ASP HB2 1 1
14 34305 1 1 58 ASP HB3 H -4.331 11.398 -2.359 1.00 . A A . 58 ASP HB3 1 1
14 34306 1 1 58 ASP N N -2.468 12.171 -5.094 1.00 . A A . 58 ASP N 1 1
14 34307 1 1 58 ASP O O -1.321 11.570 -1.832 1.00 . A A . 58 ASP O 1 1
14 34308 1 1 58 ASP OD1 O -4.946 13.703 -4.078 1.00 . A A . 58 ASP OD1 1 1
14 34309 1 1 58 ASP OD2 O -6.364 12.084 -4.155 1.00 . A A . 58 ASP OD2 1 1
14 34310 1 1 59 ILE C C 0.834 9.145 -3.736 1.00 . A A . 59 ILE C 1 1
14 34311 1 1 59 ILE CA C -0.432 9.205 -2.872 1.00 . A A . 59 ILE CA 1 1
14 34312 1 1 59 ILE CB C -1.049 7.798 -2.800 1.00 . A A . 59 ILE CB 1 1
14 34313 1 1 59 ILE CD1 C -3.068 6.498 -2.108 1.00 . A A . 59 ILE CD1 1 1
14 34314 1 1 59 ILE CG1 C -2.336 7.837 -1.971 1.00 . A A . 59 ILE CG1 1 1
14 34315 1 1 59 ILE CG2 C -0.059 6.827 -2.145 1.00 . A A . 59 ILE CG2 1 1
14 34316 1 1 59 ILE H H -1.800 9.914 -4.387 1.00 . A A . 59 ILE H 1 1
14 34317 1 1 59 ILE HA H -0.178 9.542 -1.876 1.00 . A A . 59 ILE HA 1 1
14 34318 1 1 59 ILE HB H -1.274 7.456 -3.800 1.00 . A A . 59 ILE HB 1 1
14 34319 1 1 59 ILE HD11 H -2.402 5.695 -1.832 1.00 . A A . 59 ILE HD11 1 1
14 34320 1 1 59 ILE HD12 H -3.929 6.491 -1.458 1.00 . A A . 59 ILE HD12 1 1
14 34321 1 1 59 ILE HD13 H -3.387 6.364 -3.132 1.00 . A A . 59 ILE HD13 1 1
14 34322 1 1 59 ILE HG12 H -2.094 8.014 -0.934 1.00 . A A . 59 ILE HG12 1 1
14 34323 1 1 59 ILE HG13 H -2.972 8.630 -2.334 1.00 . A A . 59 ILE HG13 1 1
14 34324 1 1 59 ILE HG21 H 0.275 7.233 -1.202 1.00 . A A . 59 ILE HG21 1 1
14 34325 1 1 59 ILE HG22 H -0.544 5.877 -1.974 1.00 . A A . 59 ILE HG22 1 1
14 34326 1 1 59 ILE HG23 H 0.790 6.683 -2.797 1.00 . A A . 59 ILE HG23 1 1
14 34327 1 1 59 ILE N N -1.415 10.141 -3.514 1.00 . A A . 59 ILE N 1 1
14 34328 1 1 59 ILE O O 0.802 8.695 -4.868 1.00 . A A . 59 ILE O 1 1
14 34329 1 1 60 MET C C 4.070 8.358 -3.531 1.00 . A A . 60 MET C 1 1
14 34330 1 1 60 MET CA C 3.226 9.542 -4.002 1.00 . A A . 60 MET CA 1 1
14 34331 1 1 60 MET CB C 4.011 10.842 -3.799 1.00 . A A . 60 MET CB 1 1
14 34332 1 1 60 MET CE C 4.741 12.435 -6.508 1.00 . A A . 60 MET CE 1 1
14 34333 1 1 60 MET CG C 3.175 12.032 -4.281 1.00 . A A . 60 MET CG 1 1
14 34334 1 1 60 MET H H 1.958 9.934 -2.297 1.00 . A A . 60 MET H 1 1
14 34335 1 1 60 MET HA H 3.004 9.423 -5.053 1.00 . A A . 60 MET HA 1 1
14 34336 1 1 60 MET HB2 H 4.240 10.964 -2.751 1.00 . A A . 60 MET HB2 1 1
14 34337 1 1 60 MET HB3 H 4.930 10.799 -4.364 1.00 . A A . 60 MET HB3 1 1
14 34338 1 1 60 MET HE1 H 5.157 13.060 -5.731 1.00 . A A . 60 MET HE1 1 1
14 34339 1 1 60 MET HE2 H 5.333 11.539 -6.600 1.00 . A A . 60 MET HE2 1 1
14 34340 1 1 60 MET HE3 H 4.754 12.967 -7.451 1.00 . A A . 60 MET HE3 1 1
14 34341 1 1 60 MET HG2 H 2.189 11.972 -3.844 1.00 . A A . 60 MET HG2 1 1
14 34342 1 1 60 MET HG3 H 3.647 12.953 -3.974 1.00 . A A . 60 MET HG3 1 1
14 34343 1 1 60 MET N N 1.952 9.584 -3.213 1.00 . A A . 60 MET N 1 1
14 34344 1 1 60 MET O O 4.222 8.128 -2.348 1.00 . A A . 60 MET O 1 1
14 34345 1 1 60 MET SD S 3.031 11.996 -6.091 1.00 . A A . 60 MET SD 1 1
14 34346 1 1 61 ILE C C 6.876 6.656 -4.632 1.00 . A A . 61 ILE C 1 1
14 34347 1 1 61 ILE CA C 5.477 6.436 -4.083 1.00 . A A . 61 ILE CA 1 1
14 34348 1 1 61 ILE CB C 4.880 5.156 -4.671 1.00 . A A . 61 ILE CB 1 1
14 34349 1 1 61 ILE CD1 C 2.749 3.843 -4.830 1.00 . A A . 61 ILE CD1 1 1
14 34350 1 1 61 ILE CG1 C 3.478 4.966 -4.092 1.00 . A A . 61 ILE CG1 1 1
14 34351 1 1 61 ILE CG2 C 5.756 3.953 -4.302 1.00 . A A . 61 ILE CG2 1 1
14 34352 1 1 61 ILE H H 4.488 7.830 -5.397 1.00 . A A . 61 ILE H 1 1
14 34353 1 1 61 ILE HA H 5.535 6.340 -3.006 1.00 . A A . 61 ILE HA 1 1
14 34354 1 1 61 ILE HB H 4.821 5.243 -5.747 1.00 . A A . 61 ILE HB 1 1
14 34355 1 1 61 ILE HD11 H 2.726 4.057 -5.888 1.00 . A A . 61 ILE HD11 1 1
14 34356 1 1 61 ILE HD12 H 3.265 2.908 -4.662 1.00 . A A . 61 ILE HD12 1 1
14 34357 1 1 61 ILE HD13 H 1.738 3.766 -4.456 1.00 . A A . 61 ILE HD13 1 1
14 34358 1 1 61 ILE HG12 H 3.558 4.714 -3.046 1.00 . A A . 61 ILE HG12 1 1
14 34359 1 1 61 ILE HG13 H 2.919 5.885 -4.199 1.00 . A A . 61 ILE HG13 1 1
14 34360 1 1 61 ILE HG21 H 5.818 3.871 -3.228 1.00 . A A . 61 ILE HG21 1 1
14 34361 1 1 61 ILE HG22 H 5.322 3.052 -4.708 1.00 . A A . 61 ILE HG22 1 1
14 34362 1 1 61 ILE HG23 H 6.749 4.085 -4.709 1.00 . A A . 61 ILE HG23 1 1
14 34363 1 1 61 ILE N N 4.625 7.611 -4.452 1.00 . A A . 61 ILE N 1 1
14 34364 1 1 61 ILE O O 7.056 6.984 -5.787 1.00 . A A . 61 ILE O 1 1
14 34365 1 1 62 SER C C 10.223 5.758 -3.555 1.00 . A A . 62 SER C 1 1
14 34366 1 1 62 SER CA C 9.269 6.710 -4.283 1.00 . A A . 62 SER CA 1 1
14 34367 1 1 62 SER CB C 9.662 8.161 -4.000 1.00 . A A . 62 SER CB 1 1
14 34368 1 1 62 SER H H 7.702 6.238 -2.877 1.00 . A A . 62 SER H 1 1
14 34369 1 1 62 SER HA H 9.328 6.527 -5.347 1.00 . A A . 62 SER HA 1 1
14 34370 1 1 62 SER HB2 H 10.597 8.386 -4.482 1.00 . A A . 62 SER HB2 1 1
14 34371 1 1 62 SER HB3 H 8.893 8.819 -4.388 1.00 . A A . 62 SER HB3 1 1
14 34372 1 1 62 SER HG H 9.188 9.042 -2.330 1.00 . A A . 62 SER HG 1 1
14 34373 1 1 62 SER N N 7.873 6.493 -3.810 1.00 . A A . 62 SER N 1 1
14 34374 1 1 62 SER O O 9.926 5.255 -2.489 1.00 . A A . 62 SER O 1 1
14 34375 1 1 62 SER OG O 9.797 8.349 -2.596 1.00 . A A . 62 SER OG 1 1
14 34376 1 1 63 PHE C C 13.557 5.443 -3.014 1.00 . A A . 63 PHE C 1 1
14 34377 1 1 63 PHE CA C 12.379 4.599 -3.511 1.00 . A A . 63 PHE CA 1 1
14 34378 1 1 63 PHE CB C 12.849 3.585 -4.563 1.00 . A A . 63 PHE CB 1 1
14 34379 1 1 63 PHE CD1 C 10.789 2.875 -5.847 1.00 . A A . 63 PHE CD1 1 1
14 34380 1 1 63 PHE CD2 C 11.635 1.425 -4.097 1.00 . A A . 63 PHE CD2 1 1
14 34381 1 1 63 PHE CE1 C 9.753 1.965 -6.098 1.00 . A A . 63 PHE CE1 1 1
14 34382 1 1 63 PHE CE2 C 10.601 0.516 -4.349 1.00 . A A . 63 PHE CE2 1 1
14 34383 1 1 63 PHE CG C 11.731 2.605 -4.845 1.00 . A A . 63 PHE CG 1 1
14 34384 1 1 63 PHE CZ C 9.659 0.786 -5.349 1.00 . A A . 63 PHE CZ 1 1
14 34385 1 1 63 PHE H H 11.574 5.939 -4.994 1.00 . A A . 63 PHE H 1 1
14 34386 1 1 63 PHE HA H 11.938 4.072 -2.676 1.00 . A A . 63 PHE HA 1 1
14 34387 1 1 63 PHE HB2 H 13.112 4.104 -5.474 1.00 . A A . 63 PHE HB2 1 1
14 34388 1 1 63 PHE HB3 H 13.707 3.051 -4.193 1.00 . A A . 63 PHE HB3 1 1
14 34389 1 1 63 PHE HD1 H 10.862 3.785 -6.426 1.00 . A A . 63 PHE HD1 1 1
14 34390 1 1 63 PHE HD2 H 12.362 1.216 -3.326 1.00 . A A . 63 PHE HD2 1 1
14 34391 1 1 63 PHE HE1 H 9.025 2.171 -6.870 1.00 . A A . 63 PHE HE1 1 1
14 34392 1 1 63 PHE HE2 H 10.527 -0.394 -3.771 1.00 . A A . 63 PHE HE2 1 1
14 34393 1 1 63 PHE HZ H 8.860 0.085 -5.541 1.00 . A A . 63 PHE HZ 1 1
14 34394 1 1 63 PHE N N 11.371 5.513 -4.135 1.00 . A A . 63 PHE N 1 1
14 34395 1 1 63 PHE O O 14.024 6.327 -3.702 1.00 . A A . 63 PHE O 1 1
14 34396 1 1 64 VAL C C 16.207 5.126 -0.589 1.00 . A A . 64 VAL C 1 1
14 34397 1 1 64 VAL CA C 15.152 6.023 -1.249 1.00 . A A . 64 VAL CA 1 1
14 34398 1 1 64 VAL CB C 14.586 7.014 -0.222 1.00 . A A . 64 VAL CB 1 1
14 34399 1 1 64 VAL CG1 C 13.634 7.978 -0.935 1.00 . A A . 64 VAL CG1 1 1
14 34400 1 1 64 VAL CG2 C 13.823 6.258 0.875 1.00 . A A . 64 VAL CG2 1 1
14 34401 1 1 64 VAL H H 13.611 4.500 -1.259 1.00 . A A . 64 VAL H 1 1
14 34402 1 1 64 VAL HA H 15.626 6.582 -2.045 1.00 . A A . 64 VAL HA 1 1
14 34403 1 1 64 VAL HB H 15.398 7.574 0.221 1.00 . A A . 64 VAL HB 1 1
14 34404 1 1 64 VAL HG11 H 14.138 8.421 -1.782 1.00 . A A . 64 VAL HG11 1 1
14 34405 1 1 64 VAL HG12 H 12.764 7.438 -1.278 1.00 . A A . 64 VAL HG12 1 1
14 34406 1 1 64 VAL HG13 H 13.329 8.756 -0.252 1.00 . A A . 64 VAL HG13 1 1
14 34407 1 1 64 VAL HG21 H 13.229 5.473 0.431 1.00 . A A . 64 VAL HG21 1 1
14 34408 1 1 64 VAL HG22 H 14.528 5.826 1.568 1.00 . A A . 64 VAL HG22 1 1
14 34409 1 1 64 VAL HG23 H 13.174 6.943 1.403 1.00 . A A . 64 VAL HG23 1 1
14 34410 1 1 64 VAL N N 14.022 5.203 -1.807 1.00 . A A . 64 VAL N 1 1
14 34411 1 1 64 VAL O O 15.989 3.952 -0.360 1.00 . A A . 64 VAL O 1 1
14 34412 1 1 65 ARG C C 18.934 5.586 1.637 1.00 . A A . 65 ARG C 1 1
14 34413 1 1 65 ARG CA C 18.473 4.898 0.342 1.00 . A A . 65 ARG CA 1 1
14 34414 1 1 65 ARG CB C 19.670 4.828 -0.616 1.00 . A A . 65 ARG CB 1 1
14 34415 1 1 65 ARG CD C 20.570 3.873 -2.727 1.00 . A A . 65 ARG CD 1 1
14 34416 1 1 65 ARG CG C 19.356 3.916 -1.800 1.00 . A A . 65 ARG CG 1 1
14 34417 1 1 65 ARG CZ C 21.004 3.154 -4.990 1.00 . A A . 65 ARG CZ 1 1
14 34418 1 1 65 ARG H H 17.505 6.632 -0.506 1.00 . A A . 65 ARG H 1 1
14 34419 1 1 65 ARG HA H 18.137 3.896 0.568 1.00 . A A . 65 ARG HA 1 1
14 34420 1 1 65 ARG HB2 H 19.892 5.819 -0.983 1.00 . A A . 65 ARG HB2 1 1
14 34421 1 1 65 ARG HB3 H 20.529 4.442 -0.089 1.00 . A A . 65 ARG HB3 1 1
14 34422 1 1 65 ARG HD2 H 20.815 4.879 -3.043 1.00 . A A . 65 ARG HD2 1 1
14 34423 1 1 65 ARG HD3 H 21.406 3.445 -2.200 1.00 . A A . 65 ARG HD3 1 1
14 34424 1 1 65 ARG HE H 19.523 2.398 -3.902 1.00 . A A . 65 ARG HE 1 1
14 34425 1 1 65 ARG HG2 H 19.145 2.923 -1.438 1.00 . A A . 65 ARG HG2 1 1
14 34426 1 1 65 ARG HG3 H 18.503 4.300 -2.340 1.00 . A A . 65 ARG HG3 1 1
14 34427 1 1 65 ARG HH11 H 22.220 4.521 -4.178 1.00 . A A . 65 ARG HH11 1 1
14 34428 1 1 65 ARG HH12 H 22.579 4.079 -5.814 1.00 . A A . 65 ARG HH12 1 1
14 34429 1 1 65 ARG HH21 H 19.964 1.806 -6.041 1.00 . A A . 65 ARG HH21 1 1
14 34430 1 1 65 ARG HH22 H 21.291 2.543 -6.875 1.00 . A A . 65 ARG HH22 1 1
14 34431 1 1 65 ARG N N 17.364 5.685 -0.297 1.00 . A A . 65 ARG N 1 1
14 34432 1 1 65 ARG NE N 20.271 3.033 -3.920 1.00 . A A . 65 ARG NE 1 1
14 34433 1 1 65 ARG NH1 N 22.013 3.983 -4.996 1.00 . A A . 65 ARG NH1 1 1
14 34434 1 1 65 ARG NH2 N 20.733 2.444 -6.051 1.00 . A A . 65 ARG NH2 1 1
14 34435 1 1 65 ARG O O 18.970 6.797 1.732 1.00 . A A . 65 ARG O 1 1
14 34436 1 1 66 GLY C C 18.970 6.606 4.338 1.00 . A A . 66 GLY C 1 1
14 34437 1 1 66 GLY CA C 19.800 5.385 3.918 1.00 . A A . 66 GLY CA 1 1
14 34438 1 1 66 GLY H H 19.286 3.836 2.508 1.00 . A A . 66 GLY H 1 1
14 34439 1 1 66 GLY HA2 H 19.730 4.630 4.688 1.00 . A A . 66 GLY HA2 1 1
14 34440 1 1 66 GLY HA3 H 20.833 5.681 3.807 1.00 . A A . 66 GLY HA3 1 1
14 34441 1 1 66 GLY N N 19.310 4.810 2.624 1.00 . A A . 66 GLY N 1 1
14 34442 1 1 66 GLY O O 17.766 6.642 4.175 1.00 . A A . 66 GLY O 1 1
14 34443 1 1 67 ASP C C 18.503 9.686 4.136 1.00 . A A . 67 ASP C 1 1
14 34444 1 1 67 ASP CA C 18.888 8.829 5.345 1.00 . A A . 67 ASP CA 1 1
14 34445 1 1 67 ASP CB C 19.787 9.645 6.285 1.00 . A A . 67 ASP CB 1 1
14 34446 1 1 67 ASP CG C 18.975 10.765 6.943 1.00 . A A . 67 ASP CG 1 1
14 34447 1 1 67 ASP H H 20.587 7.543 5.020 1.00 . A A . 67 ASP H 1 1
14 34448 1 1 67 ASP HA H 17.994 8.535 5.873 1.00 . A A . 67 ASP HA 1 1
14 34449 1 1 67 ASP HB2 H 20.189 8.997 7.051 1.00 . A A . 67 ASP HB2 1 1
14 34450 1 1 67 ASP HB3 H 20.599 10.078 5.721 1.00 . A A . 67 ASP HB3 1 1
14 34451 1 1 67 ASP N N 19.617 7.604 4.894 1.00 . A A . 67 ASP N 1 1
14 34452 1 1 67 ASP O O 19.311 9.951 3.267 1.00 . A A . 67 ASP O 1 1
14 34453 1 1 67 ASP OD1 O 17.960 11.143 6.383 1.00 . A A . 67 ASP OD1 1 1
14 34454 1 1 67 ASP OD2 O 19.388 11.228 7.993 1.00 . A A . 67 ASP OD2 1 1
14 34455 1 1 68 HIS C C 15.990 12.160 3.465 1.00 . A A . 68 HIS C 1 1
14 34456 1 1 68 HIS CA C 16.805 10.972 2.932 1.00 . A A . 68 HIS CA 1 1
14 34457 1 1 68 HIS CB C 15.953 10.130 1.975 1.00 . A A . 68 HIS CB 1 1
14 34458 1 1 68 HIS CD2 C 13.502 9.568 2.717 1.00 . A A . 68 HIS CD2 1 1
14 34459 1 1 68 HIS CE1 C 13.957 7.989 4.129 1.00 . A A . 68 HIS CE1 1 1
14 34460 1 1 68 HIS CG C 14.866 9.429 2.734 1.00 . A A . 68 HIS CG 1 1
14 34461 1 1 68 HIS H H 16.639 9.892 4.792 1.00 . A A . 68 HIS H 1 1
14 34462 1 1 68 HIS HA H 17.663 11.356 2.395 1.00 . A A . 68 HIS HA 1 1
14 34463 1 1 68 HIS HB2 H 15.511 10.770 1.227 1.00 . A A . 68 HIS HB2 1 1
14 34464 1 1 68 HIS HB3 H 16.580 9.395 1.492 1.00 . A A . 68 HIS HB3 1 1
14 34465 1 1 68 HIS HD1 H 16.021 8.071 3.878 1.00 . A A . 68 HIS HD1 1 1
14 34466 1 1 68 HIS HD2 H 12.954 10.275 2.110 1.00 . A A . 68 HIS HD2 1 1
14 34467 1 1 68 HIS HE1 H 13.855 7.203 4.863 1.00 . A A . 68 HIS HE1 1 1
14 34468 1 1 68 HIS N N 17.267 10.122 4.077 1.00 . A A . 68 HIS N 1 1
14 34469 1 1 68 HIS ND1 N 15.134 8.417 3.640 1.00 . A A . 68 HIS ND1 1 1
14 34470 1 1 68 HIS NE2 N 12.930 8.656 3.600 1.00 . A A . 68 HIS NE2 1 1
14 34471 1 1 68 HIS O O 14.836 12.339 3.128 1.00 . A A . 68 HIS O 1 1
14 34472 1 1 69 ARG C C 14.583 13.761 5.520 1.00 . A A . 69 ARG C 1 1
14 34473 1 1 69 ARG CA C 15.890 14.173 4.844 1.00 . A A . 69 ARG CA 1 1
14 34474 1 1 69 ARG CB C 15.598 15.165 3.716 1.00 . A A . 69 ARG CB 1 1
14 34475 1 1 69 ARG CD C 16.635 16.799 2.129 1.00 . A A . 69 ARG CD 1 1
14 34476 1 1 69 ARG CG C 16.917 15.753 3.215 1.00 . A A . 69 ARG CG 1 1
14 34477 1 1 69 ARG CZ C 18.930 17.670 2.173 1.00 . A A . 69 ARG CZ 1 1
14 34478 1 1 69 ARG H H 17.531 12.812 4.533 1.00 . A A . 69 ARG H 1 1
14 34479 1 1 69 ARG HA H 16.528 14.650 5.576 1.00 . A A . 69 ARG HA 1 1
14 34480 1 1 69 ARG HB2 H 15.096 14.657 2.906 1.00 . A A . 69 ARG HB2 1 1
14 34481 1 1 69 ARG HB3 H 14.971 15.960 4.089 1.00 . A A . 69 ARG HB3 1 1
14 34482 1 1 69 ARG HD2 H 16.013 16.363 1.371 1.00 . A A . 69 ARG HD2 1 1
14 34483 1 1 69 ARG HD3 H 16.114 17.646 2.572 1.00 . A A . 69 ARG HD3 1 1
14 34484 1 1 69 ARG HE H 18.022 17.108 0.506 1.00 . A A . 69 ARG HE 1 1
14 34485 1 1 69 ARG HG2 H 17.432 16.202 4.045 1.00 . A A . 69 ARG HG2 1 1
14 34486 1 1 69 ARG HG3 H 17.526 14.963 2.800 1.00 . A A . 69 ARG HG3 1 1
14 34487 1 1 69 ARG HH11 H 17.896 17.863 3.871 1.00 . A A . 69 ARG HH11 1 1
14 34488 1 1 69 ARG HH12 H 19.569 18.296 3.961 1.00 . A A . 69 ARG HH12 1 1
14 34489 1 1 69 ARG HH21 H 20.176 17.722 0.607 1.00 . A A . 69 ARG HH21 1 1
14 34490 1 1 69 ARG HH22 H 20.854 18.230 2.117 1.00 . A A . 69 ARG HH22 1 1
14 34491 1 1 69 ARG N N 16.597 12.978 4.288 1.00 . A A . 69 ARG N 1 1
14 34492 1 1 69 ARG NE N 17.920 17.221 1.474 1.00 . A A . 69 ARG NE 1 1
14 34493 1 1 69 ARG NH1 N 18.786 17.969 3.432 1.00 . A A . 69 ARG NH1 1 1
14 34494 1 1 69 ARG NH2 N 20.075 17.893 1.586 1.00 . A A . 69 ARG NH2 1 1
14 34495 1 1 69 ARG O O 13.537 14.328 5.269 1.00 . A A . 69 ARG O 1 1
14 34496 1 1 70 ASP C C 13.751 12.026 8.554 1.00 . A A . 70 ASP C 1 1
14 34497 1 1 70 ASP CA C 13.400 12.333 7.100 1.00 . A A . 70 ASP CA 1 1
14 34498 1 1 70 ASP CB C 12.834 11.078 6.428 1.00 . A A . 70 ASP CB 1 1
14 34499 1 1 70 ASP CG C 12.104 11.468 5.138 1.00 . A A . 70 ASP CG 1 1
14 34500 1 1 70 ASP H H 15.492 12.352 6.577 1.00 . A A . 70 ASP H 1 1
14 34501 1 1 70 ASP HA H 12.657 13.119 7.080 1.00 . A A . 70 ASP HA 1 1
14 34502 1 1 70 ASP HB2 H 13.642 10.401 6.193 1.00 . A A . 70 ASP HB2 1 1
14 34503 1 1 70 ASP HB3 H 12.141 10.593 7.099 1.00 . A A . 70 ASP HB3 1 1
14 34504 1 1 70 ASP N N 14.634 12.785 6.386 1.00 . A A . 70 ASP N 1 1
14 34505 1 1 70 ASP O O 14.905 11.937 8.918 1.00 . A A . 70 ASP O 1 1
14 34506 1 1 70 ASP OD1 O 11.910 12.651 4.922 1.00 . A A . 70 ASP OD1 1 1
14 34507 1 1 70 ASP OD2 O 11.752 10.576 4.389 1.00 . A A . 70 ASP OD2 1 1
14 34508 1 1 71 ASN C C 13.101 10.083 11.064 1.00 . A A . 71 ASN C 1 1
14 34509 1 1 71 ASN CA C 13.033 11.596 10.832 1.00 . A A . 71 ASN CA 1 1
14 34510 1 1 71 ASN CB C 11.915 12.202 11.683 1.00 . A A . 71 ASN CB 1 1
14 34511 1 1 71 ASN CG C 11.943 13.729 11.552 1.00 . A A . 71 ASN CG 1 1
14 34512 1 1 71 ASN H H 11.840 11.966 9.079 1.00 . A A . 71 ASN H 1 1
14 34513 1 1 71 ASN HA H 13.977 12.041 11.119 1.00 . A A . 71 ASN HA 1 1
14 34514 1 1 71 ASN HB2 H 10.958 11.825 11.346 1.00 . A A . 71 ASN HB2 1 1
14 34515 1 1 71 ASN HB3 H 12.065 11.931 12.717 1.00 . A A . 71 ASN HB3 1 1
14 34516 1 1 71 ASN HD21 H 9.966 13.912 11.511 1.00 . A A . 71 ASN HD21 1 1
14 34517 1 1 71 ASN HD22 H 10.832 15.366 11.400 1.00 . A A . 71 ASN HD22 1 1
14 34518 1 1 71 ASN N N 12.764 11.880 9.393 1.00 . A A . 71 ASN N 1 1
14 34519 1 1 71 ASN ND2 N 10.820 14.390 11.481 1.00 . A A . 71 ASN ND2 1 1
14 34520 1 1 71 ASN O O 13.125 9.627 12.190 1.00 . A A . 71 ASN O 1 1
14 34521 1 1 71 ASN OD1 O 13.001 14.324 11.504 1.00 . A A . 71 ASN OD1 1 1
14 34522 1 1 72 SER C C 14.233 7.209 9.202 1.00 . A A . 72 SER C 1 1
14 34523 1 1 72 SER CA C 13.202 7.809 10.178 1.00 . A A . 72 SER CA 1 1
14 34524 1 1 72 SER CB C 11.820 7.219 9.888 1.00 . A A . 72 SER CB 1 1
14 34525 1 1 72 SER H H 13.111 9.685 9.111 1.00 . A A . 72 SER H 1 1
14 34526 1 1 72 SER HA H 13.487 7.559 11.190 1.00 . A A . 72 SER HA 1 1
14 34527 1 1 72 SER HB2 H 11.066 7.814 10.374 1.00 . A A . 72 SER HB2 1 1
14 34528 1 1 72 SER HB3 H 11.644 7.224 8.820 1.00 . A A . 72 SER HB3 1 1
14 34529 1 1 72 SER HG H 12.588 5.700 10.830 1.00 . A A . 72 SER HG 1 1
14 34530 1 1 72 SER N N 13.132 9.297 10.011 1.00 . A A . 72 SER N 1 1
14 34531 1 1 72 SER O O 13.868 6.447 8.327 1.00 . A A . 72 SER O 1 1
14 34532 1 1 72 SER OG O 11.759 5.888 10.386 1.00 . A A . 72 SER OG 1 1
14 34533 1 1 73 PRO C C 16.648 5.498 8.640 1.00 . A A . 73 PRO C 1 1
14 34534 1 1 73 PRO CA C 16.570 7.028 8.511 1.00 . A A . 73 PRO CA 1 1
14 34535 1 1 73 PRO CB C 17.866 7.703 9.022 1.00 . A A . 73 PRO CB 1 1
14 34536 1 1 73 PRO CD C 15.952 8.487 10.433 1.00 . A A . 73 PRO CD 1 1
14 34537 1 1 73 PRO CG C 17.481 8.597 10.238 1.00 . A A . 73 PRO CG 1 1
14 34538 1 1 73 PRO HA H 16.387 7.303 7.483 1.00 . A A . 73 PRO HA 1 1
14 34539 1 1 73 PRO HB2 H 18.590 6.953 9.325 1.00 . A A . 73 PRO HB2 1 1
14 34540 1 1 73 PRO HB3 H 18.292 8.319 8.242 1.00 . A A . 73 PRO HB3 1 1
14 34541 1 1 73 PRO HD2 H 15.724 8.092 11.413 1.00 . A A . 73 PRO HD2 1 1
14 34542 1 1 73 PRO HD3 H 15.487 9.450 10.297 1.00 . A A . 73 PRO HD3 1 1
14 34543 1 1 73 PRO HG2 H 17.996 8.252 11.128 1.00 . A A . 73 PRO HG2 1 1
14 34544 1 1 73 PRO HG3 H 17.749 9.626 10.041 1.00 . A A . 73 PRO HG3 1 1
14 34545 1 1 73 PRO N N 15.497 7.553 9.378 1.00 . A A . 73 PRO N 1 1
14 34546 1 1 73 PRO O O 16.496 4.945 9.712 1.00 . A A . 73 PRO O 1 1
14 34547 1 1 74 PHE C C 18.329 2.918 8.200 1.00 . A A . 74 PHE C 1 1
14 34548 1 1 74 PHE CA C 16.978 3.330 7.609 1.00 . A A . 74 PHE CA 1 1
14 34549 1 1 74 PHE CB C 16.829 2.755 6.197 1.00 . A A . 74 PHE CB 1 1
14 34550 1 1 74 PHE CD1 C 14.367 2.208 6.192 1.00 . A A . 74 PHE CD1 1 1
14 34551 1 1 74 PHE CD2 C 15.159 3.987 4.746 1.00 . A A . 74 PHE CD2 1 1
14 34552 1 1 74 PHE CE1 C 13.060 2.418 5.735 1.00 . A A . 74 PHE CE1 1 1
14 34553 1 1 74 PHE CE2 C 13.848 4.197 4.289 1.00 . A A . 74 PHE CE2 1 1
14 34554 1 1 74 PHE CG C 15.418 2.991 5.700 1.00 . A A . 74 PHE CG 1 1
14 34555 1 1 74 PHE CZ C 12.801 3.412 4.784 1.00 . A A . 74 PHE CZ 1 1
14 34556 1 1 74 PHE H H 17.012 5.283 6.700 1.00 . A A . 74 PHE H 1 1
14 34557 1 1 74 PHE HA H 16.190 2.945 8.236 1.00 . A A . 74 PHE HA 1 1
14 34558 1 1 74 PHE HB2 H 17.532 3.237 5.534 1.00 . A A . 74 PHE HB2 1 1
14 34559 1 1 74 PHE HB3 H 17.027 1.693 6.220 1.00 . A A . 74 PHE HB3 1 1
14 34560 1 1 74 PHE HD1 H 14.563 1.442 6.926 1.00 . A A . 74 PHE HD1 1 1
14 34561 1 1 74 PHE HD2 H 15.967 4.592 4.364 1.00 . A A . 74 PHE HD2 1 1
14 34562 1 1 74 PHE HE1 H 12.251 1.814 6.116 1.00 . A A . 74 PHE HE1 1 1
14 34563 1 1 74 PHE HE2 H 13.646 4.964 3.555 1.00 . A A . 74 PHE HE2 1 1
14 34564 1 1 74 PHE HZ H 11.792 3.573 4.432 1.00 . A A . 74 PHE HZ 1 1
14 34565 1 1 74 PHE N N 16.888 4.817 7.554 1.00 . A A . 74 PHE N 1 1
14 34566 1 1 74 PHE O O 19.309 3.626 8.079 1.00 . A A . 74 PHE O 1 1
14 34567 1 1 75 ASP C C 19.880 -0.175 9.124 1.00 . A A . 75 ASP C 1 1
14 34568 1 1 75 ASP CA C 19.672 1.304 9.452 1.00 . A A . 75 ASP CA 1 1
14 34569 1 1 75 ASP CB C 19.620 1.483 10.973 1.00 . A A . 75 ASP CB 1 1
14 34570 1 1 75 ASP CG C 21.017 1.255 11.557 1.00 . A A . 75 ASP CG 1 1
14 34571 1 1 75 ASP H H 17.579 1.225 8.927 1.00 . A A . 75 ASP H 1 1
14 34572 1 1 75 ASP HA H 20.501 1.872 9.055 1.00 . A A . 75 ASP HA 1 1
14 34573 1 1 75 ASP HB2 H 19.289 2.484 11.207 1.00 . A A . 75 ASP HB2 1 1
14 34574 1 1 75 ASP HB3 H 18.933 0.767 11.400 1.00 . A A . 75 ASP HB3 1 1
14 34575 1 1 75 ASP N N 18.385 1.774 8.843 1.00 . A A . 75 ASP N 1 1
14 34576 1 1 75 ASP O O 19.670 -1.045 9.946 1.00 . A A . 75 ASP O 1 1
14 34577 1 1 75 ASP OD1 O 21.861 0.746 10.839 1.00 . A A . 75 ASP OD1 1 1
14 34578 1 1 75 ASP OD2 O 21.220 1.598 12.711 1.00 . A A . 75 ASP OD2 1 1
14 34579 1 1 76 GLY C C 19.198 -2.584 7.304 1.00 . A A . 76 GLY C 1 1
14 34580 1 1 76 GLY CA C 20.542 -1.874 7.516 1.00 . A A . 76 GLY CA 1 1
14 34581 1 1 76 GLY H H 20.464 0.267 7.284 1.00 . A A . 76 GLY H 1 1
14 34582 1 1 76 GLY HA2 H 21.110 -1.884 6.599 1.00 . A A . 76 GLY HA2 1 1
14 34583 1 1 76 GLY HA3 H 21.096 -2.383 8.290 1.00 . A A . 76 GLY HA3 1 1
14 34584 1 1 76 GLY N N 20.302 -0.458 7.923 1.00 . A A . 76 GLY N 1 1
14 34585 1 1 76 GLY O O 18.160 -1.992 7.516 1.00 . A A . 76 GLY O 1 1
14 34586 1 1 77 PRO C C 17.242 -4.759 7.982 1.00 . A A . 77 PRO C 1 1
14 34587 1 1 77 PRO CA C 18.016 -4.613 6.664 1.00 . A A . 77 PRO CA 1 1
14 34588 1 1 77 PRO CB C 18.502 -5.987 6.139 1.00 . A A . 77 PRO CB 1 1
14 34589 1 1 77 PRO CD C 20.506 -4.565 6.627 1.00 . A A . 77 PRO CD 1 1
14 34590 1 1 77 PRO CG C 20.059 -5.955 6.115 1.00 . A A . 77 PRO CG 1 1
14 34591 1 1 77 PRO HA H 17.401 -4.127 5.922 1.00 . A A . 77 PRO HA 1 1
14 34592 1 1 77 PRO HB2 H 18.158 -6.784 6.790 1.00 . A A . 77 PRO HB2 1 1
14 34593 1 1 77 PRO HB3 H 18.129 -6.152 5.137 1.00 . A A . 77 PRO HB3 1 1
14 34594 1 1 77 PRO HD2 H 21.086 -4.663 7.536 1.00 . A A . 77 PRO HD2 1 1
14 34595 1 1 77 PRO HD3 H 21.080 -4.052 5.869 1.00 . A A . 77 PRO HD3 1 1
14 34596 1 1 77 PRO HG2 H 20.454 -6.734 6.756 1.00 . A A . 77 PRO HG2 1 1
14 34597 1 1 77 PRO HG3 H 20.415 -6.103 5.104 1.00 . A A . 77 PRO HG3 1 1
14 34598 1 1 77 PRO N N 19.246 -3.835 6.894 1.00 . A A . 77 PRO N 1 1
14 34599 1 1 77 PRO O O 16.240 -5.442 8.051 1.00 . A A . 77 PRO O 1 1
14 34600 1 1 78 GLY C C 15.914 -3.141 10.421 1.00 . A A . 78 GLY C 1 1
14 34601 1 1 78 GLY CA C 16.981 -4.232 10.337 1.00 . A A . 78 GLY CA 1 1
14 34602 1 1 78 GLY H H 18.507 -3.578 8.963 1.00 . A A . 78 GLY H 1 1
14 34603 1 1 78 GLY HA2 H 16.514 -5.205 10.416 1.00 . A A . 78 GLY HA2 1 1
14 34604 1 1 78 GLY HA3 H 17.684 -4.103 11.146 1.00 . A A . 78 GLY HA3 1 1
14 34605 1 1 78 GLY N N 17.697 -4.124 9.032 1.00 . A A . 78 GLY N 1 1
14 34606 1 1 78 GLY O O 15.853 -2.255 9.593 1.00 . A A . 78 GLY O 1 1
14 34607 1 1 79 GLY C C 12.911 -2.402 10.514 1.00 . A A . 79 GLY C 1 1
14 34608 1 1 79 GLY CA C 14.012 -2.159 11.549 1.00 . A A . 79 GLY CA 1 1
14 34609 1 1 79 GLY H H 15.137 -3.920 12.071 1.00 . A A . 79 GLY H 1 1
14 34610 1 1 79 GLY HA2 H 13.591 -2.207 12.543 1.00 . A A . 79 GLY HA2 1 1
14 34611 1 1 79 GLY HA3 H 14.443 -1.182 11.387 1.00 . A A . 79 GLY HA3 1 1
14 34612 1 1 79 GLY N N 15.073 -3.196 11.414 1.00 . A A . 79 GLY N 1 1
14 34613 1 1 79 GLY O O 12.811 -3.464 9.933 1.00 . A A . 79 GLY O 1 1
14 34614 1 1 80 ASN C C 11.567 -1.618 7.871 1.00 . A A . 80 ASN C 1 1
14 34615 1 1 80 ASN CA C 10.982 -1.587 9.286 1.00 . A A . 80 ASN CA 1 1
14 34616 1 1 80 ASN CB C 10.014 -0.410 9.412 1.00 . A A . 80 ASN CB 1 1
14 34617 1 1 80 ASN CG C 9.246 -0.524 10.731 1.00 . A A . 80 ASN CG 1 1
14 34618 1 1 80 ASN H H 12.181 -0.574 10.764 1.00 . A A . 80 ASN H 1 1
14 34619 1 1 80 ASN HA H 10.456 -2.509 9.473 1.00 . A A . 80 ASN HA 1 1
14 34620 1 1 80 ASN HB2 H 10.569 0.516 9.397 1.00 . A A . 80 ASN HB2 1 1
14 34621 1 1 80 ASN HB3 H 9.317 -0.426 8.586 1.00 . A A . 80 ASN HB3 1 1
14 34622 1 1 80 ASN HD21 H 9.973 -2.319 11.169 1.00 . A A . 80 ASN HD21 1 1
14 34623 1 1 80 ASN HD22 H 8.887 -1.681 12.305 1.00 . A A . 80 ASN HD22 1 1
14 34624 1 1 80 ASN N N 12.082 -1.422 10.281 1.00 . A A . 80 ASN N 1 1
14 34625 1 1 80 ASN ND2 N 9.382 -1.597 11.463 1.00 . A A . 80 ASN ND2 1 1
14 34626 1 1 80 ASN O O 12.624 -1.079 7.615 1.00 . A A . 80 ASN O 1 1
14 34627 1 1 80 ASN OD1 O 8.523 0.377 11.105 1.00 . A A . 80 ASN OD1 1 1
14 34628 1 1 81 LEU C C 10.892 -1.100 4.765 1.00 . A A . 81 LEU C 1 1
14 34629 1 1 81 LEU CA C 11.410 -2.313 5.548 1.00 . A A . 81 LEU CA 1 1
14 34630 1 1 81 LEU CB C 10.911 -3.589 4.862 1.00 . A A . 81 LEU CB 1 1
14 34631 1 1 81 LEU CD1 C 10.737 -6.068 4.984 1.00 . A A . 81 LEU CD1 1 1
14 34632 1 1 81 LEU CD2 C 12.637 -4.924 6.127 1.00 . A A . 81 LEU CD2 1 1
14 34633 1 1 81 LEU CG C 11.155 -4.814 5.751 1.00 . A A . 81 LEU CG 1 1
14 34634 1 1 81 LEU H H 10.034 -2.680 7.170 1.00 . A A . 81 LEU H 1 1
14 34635 1 1 81 LEU HA H 12.491 -2.302 5.557 1.00 . A A . 81 LEU HA 1 1
14 34636 1 1 81 LEU HB2 H 9.852 -3.497 4.667 1.00 . A A . 81 LEU HB2 1 1
14 34637 1 1 81 LEU HB3 H 11.435 -3.719 3.926 1.00 . A A . 81 LEU HB3 1 1
14 34638 1 1 81 LEU HD11 H 11.200 -6.061 4.008 1.00 . A A . 81 LEU HD11 1 1
14 34639 1 1 81 LEU HD12 H 11.056 -6.946 5.525 1.00 . A A . 81 LEU HD12 1 1
14 34640 1 1 81 LEU HD13 H 9.663 -6.082 4.873 1.00 . A A . 81 LEU HD13 1 1
14 34641 1 1 81 LEU HD21 H 13.244 -4.759 5.254 1.00 . A A . 81 LEU HD21 1 1
14 34642 1 1 81 LEU HD22 H 12.874 -4.185 6.878 1.00 . A A . 81 LEU HD22 1 1
14 34643 1 1 81 LEU HD23 H 12.837 -5.912 6.522 1.00 . A A . 81 LEU HD23 1 1
14 34644 1 1 81 LEU HG H 10.558 -4.728 6.648 1.00 . A A . 81 LEU HG 1 1
14 34645 1 1 81 LEU N N 10.887 -2.249 6.946 1.00 . A A . 81 LEU N 1 1
14 34646 1 1 81 LEU O O 11.322 -0.835 3.660 1.00 . A A . 81 LEU O 1 1
14 34647 1 1 82 ALA C C 8.458 1.566 5.591 1.00 . A A . 82 ALA C 1 1
14 34648 1 1 82 ALA CA C 9.413 0.835 4.639 1.00 . A A . 82 ALA CA 1 1
14 34649 1 1 82 ALA CB C 8.643 0.397 3.387 1.00 . A A . 82 ALA CB 1 1
14 34650 1 1 82 ALA H H 9.647 -0.604 6.229 1.00 . A A . 82 ALA H 1 1
14 34651 1 1 82 ALA HA H 10.217 1.497 4.358 1.00 . A A . 82 ALA HA 1 1
14 34652 1 1 82 ALA HB1 H 9.292 -0.172 2.740 1.00 . A A . 82 ALA HB1 1 1
14 34653 1 1 82 ALA HB2 H 7.801 -0.214 3.678 1.00 . A A . 82 ALA HB2 1 1
14 34654 1 1 82 ALA HB3 H 8.287 1.269 2.862 1.00 . A A . 82 ALA HB3 1 1
14 34655 1 1 82 ALA N N 9.973 -0.366 5.336 1.00 . A A . 82 ALA N 1 1
14 34656 1 1 82 ALA O O 8.192 1.108 6.683 1.00 . A A . 82 ALA O 1 1
14 34657 1 1 83 HIS C C 6.236 4.495 5.292 1.00 . A A . 83 HIS C 1 1
14 34658 1 1 83 HIS CA C 7.011 3.446 6.092 1.00 . A A . 83 HIS CA 1 1
14 34659 1 1 83 HIS CB C 7.821 4.143 7.181 1.00 . A A . 83 HIS CB 1 1
14 34660 1 1 83 HIS CD2 C 8.672 6.229 5.831 1.00 . A A . 83 HIS CD2 1 1
14 34661 1 1 83 HIS CE1 C 10.796 5.814 5.928 1.00 . A A . 83 HIS CE1 1 1
14 34662 1 1 83 HIS CG C 8.819 5.062 6.539 1.00 . A A . 83 HIS CG 1 1
14 34663 1 1 83 HIS H H 8.169 3.061 4.305 1.00 . A A . 83 HIS H 1 1
14 34664 1 1 83 HIS HA H 6.319 2.755 6.548 1.00 . A A . 83 HIS HA 1 1
14 34665 1 1 83 HIS HB2 H 7.159 4.713 7.818 1.00 . A A . 83 HIS HB2 1 1
14 34666 1 1 83 HIS HB3 H 8.342 3.404 7.772 1.00 . A A . 83 HIS HB3 1 1
14 34667 1 1 83 HIS HD1 H 10.616 4.051 7.015 1.00 . A A . 83 HIS HD1 1 1
14 34668 1 1 83 HIS HD2 H 7.727 6.699 5.596 1.00 . A A . 83 HIS HD2 1 1
14 34669 1 1 83 HIS HE1 H 11.866 5.889 5.810 1.00 . A A . 83 HIS HE1 1 1
14 34670 1 1 83 HIS N N 7.942 2.699 5.191 1.00 . A A . 83 HIS N 1 1
14 34671 1 1 83 HIS ND1 N 10.180 4.817 6.586 1.00 . A A . 83 HIS ND1 1 1
14 34672 1 1 83 HIS NE2 N 9.923 6.704 5.446 1.00 . A A . 83 HIS NE2 1 1
14 34673 1 1 83 HIS O O 6.537 4.763 4.145 1.00 . A A . 83 HIS O 1 1
14 34674 1 1 84 ALA C C 3.951 7.192 6.131 1.00 . A A . 84 ALA C 1 1
14 34675 1 1 84 ALA CA C 4.426 6.113 5.156 1.00 . A A . 84 ALA CA 1 1
14 34676 1 1 84 ALA CB C 3.214 5.434 4.517 1.00 . A A . 84 ALA CB 1 1
14 34677 1 1 84 ALA H H 5.002 4.852 6.811 1.00 . A A . 84 ALA H 1 1
14 34678 1 1 84 ALA HA H 5.028 6.572 4.386 1.00 . A A . 84 ALA HA 1 1
14 34679 1 1 84 ALA HB1 H 3.552 4.670 3.832 1.00 . A A . 84 ALA HB1 1 1
14 34680 1 1 84 ALA HB2 H 2.607 4.982 5.288 1.00 . A A . 84 ALA HB2 1 1
14 34681 1 1 84 ALA HB3 H 2.631 6.166 3.980 1.00 . A A . 84 ALA HB3 1 1
14 34682 1 1 84 ALA N N 5.231 5.087 5.886 1.00 . A A . 84 ALA N 1 1
14 34683 1 1 84 ALA O O 3.948 7.004 7.331 1.00 . A A . 84 ALA O 1 1
14 34684 1 1 85 PHE C C 1.558 9.374 6.637 1.00 . A A . 85 PHE C 1 1
14 34685 1 1 85 PHE CA C 3.080 9.432 6.507 1.00 . A A . 85 PHE CA 1 1
14 34686 1 1 85 PHE CB C 3.475 10.780 5.903 1.00 . A A . 85 PHE CB 1 1
14 34687 1 1 85 PHE CD1 C 5.516 11.569 7.152 1.00 . A A . 85 PHE CD1 1 1
14 34688 1 1 85 PHE CD2 C 5.803 10.564 4.965 1.00 . A A . 85 PHE CD2 1 1
14 34689 1 1 85 PHE CE1 C 6.900 11.757 7.246 1.00 . A A . 85 PHE CE1 1 1
14 34690 1 1 85 PHE CE2 C 7.187 10.751 5.059 1.00 . A A . 85 PHE CE2 1 1
14 34691 1 1 85 PHE CG C 4.968 10.973 6.010 1.00 . A A . 85 PHE CG 1 1
14 34692 1 1 85 PHE CZ C 7.735 11.348 6.200 1.00 . A A . 85 PHE CZ 1 1
14 34693 1 1 85 PHE H H 3.569 8.457 4.649 1.00 . A A . 85 PHE H 1 1
14 34694 1 1 85 PHE HA H 3.528 9.335 7.486 1.00 . A A . 85 PHE HA 1 1
14 34695 1 1 85 PHE HB2 H 3.187 10.801 4.862 1.00 . A A . 85 PHE HB2 1 1
14 34696 1 1 85 PHE HB3 H 2.970 11.573 6.434 1.00 . A A . 85 PHE HB3 1 1
14 34697 1 1 85 PHE HD1 H 4.872 11.883 7.960 1.00 . A A . 85 PHE HD1 1 1
14 34698 1 1 85 PHE HD2 H 5.381 10.103 4.083 1.00 . A A . 85 PHE HD2 1 1
14 34699 1 1 85 PHE HE1 H 7.323 12.217 8.126 1.00 . A A . 85 PHE HE1 1 1
14 34700 1 1 85 PHE HE2 H 7.831 10.439 4.250 1.00 . A A . 85 PHE HE2 1 1
14 34701 1 1 85 PHE HZ H 8.804 11.494 6.274 1.00 . A A . 85 PHE HZ 1 1
14 34702 1 1 85 PHE N N 3.554 8.328 5.621 1.00 . A A . 85 PHE N 1 1
14 34703 1 1 85 PHE O O 0.887 8.657 5.922 1.00 . A A . 85 PHE O 1 1
14 34704 1 1 86 GLN C C -1.134 10.821 6.531 1.00 . A A . 86 GLN C 1 1
14 34705 1 1 86 GLN CA C -0.463 10.133 7.745 1.00 . A A . 86 GLN CA 1 1
14 34706 1 1 86 GLN CB C -0.781 10.910 9.027 1.00 . A A . 86 GLN CB 1 1
14 34707 1 1 86 GLN CD C -1.294 8.913 10.444 1.00 . A A . 86 GLN CD 1 1
14 34708 1 1 86 GLN CG C -0.343 10.092 10.245 1.00 . A A . 86 GLN CG 1 1
14 34709 1 1 86 GLN H H 1.580 10.696 8.113 1.00 . A A . 86 GLN H 1 1
14 34710 1 1 86 GLN HA H -0.799 9.117 7.845 1.00 . A A . 86 GLN HA 1 1
14 34711 1 1 86 GLN HB2 H -0.246 11.849 9.015 1.00 . A A . 86 GLN HB2 1 1
14 34712 1 1 86 GLN HB3 H -1.841 11.101 9.083 1.00 . A A . 86 GLN HB3 1 1
14 34713 1 1 86 GLN HE21 H 0.059 7.558 9.933 1.00 . A A . 86 GLN HE21 1 1
14 34714 1 1 86 GLN HE22 H -1.467 6.941 10.344 1.00 . A A . 86 GLN HE22 1 1
14 34715 1 1 86 GLN HG2 H 0.660 9.721 10.088 1.00 . A A . 86 GLN HG2 1 1
14 34716 1 1 86 GLN HG3 H -0.360 10.718 11.126 1.00 . A A . 86 GLN HG3 1 1
14 34717 1 1 86 GLN N N 1.014 10.128 7.551 1.00 . A A . 86 GLN N 1 1
14 34718 1 1 86 GLN NE2 N -0.866 7.704 10.223 1.00 . A A . 86 GLN NE2 1 1
14 34719 1 1 86 GLN O O -0.530 11.688 5.929 1.00 . A A . 86 GLN O 1 1
14 34720 1 1 86 GLN OE1 O -2.437 9.093 10.807 1.00 . A A . 86 GLN OE1 1 1
14 34721 1 1 87 PRO C C -3.223 12.559 5.237 1.00 . A A . 87 PRO C 1 1
14 34722 1 1 87 PRO CA C -3.066 11.042 5.040 1.00 . A A . 87 PRO CA 1 1
14 34723 1 1 87 PRO CB C -4.444 10.336 4.996 1.00 . A A . 87 PRO CB 1 1
14 34724 1 1 87 PRO CD C -3.124 9.378 6.894 1.00 . A A . 87 PRO CD 1 1
14 34725 1 1 87 PRO CG C -4.510 9.369 6.213 1.00 . A A . 87 PRO CG 1 1
14 34726 1 1 87 PRO HA H -2.525 10.846 4.127 1.00 . A A . 87 PRO HA 1 1
14 34727 1 1 87 PRO HB2 H -5.247 11.065 5.054 1.00 . A A . 87 PRO HB2 1 1
14 34728 1 1 87 PRO HB3 H -4.540 9.770 4.079 1.00 . A A . 87 PRO HB3 1 1
14 34729 1 1 87 PRO HD2 H -3.219 9.614 7.945 1.00 . A A . 87 PRO HD2 1 1
14 34730 1 1 87 PRO HD3 H -2.641 8.421 6.764 1.00 . A A . 87 PRO HD3 1 1
14 34731 1 1 87 PRO HG2 H -5.269 9.707 6.909 1.00 . A A . 87 PRO HG2 1 1
14 34732 1 1 87 PRO HG3 H -4.748 8.367 5.879 1.00 . A A . 87 PRO HG3 1 1
14 34733 1 1 87 PRO N N -2.357 10.432 6.189 1.00 . A A . 87 PRO N 1 1
14 34734 1 1 87 PRO O O -4.063 13.016 5.988 1.00 . A A . 87 PRO O 1 1
14 34735 1 1 88 GLY C C -1.740 15.465 3.514 1.00 . A A . 88 GLY C 1 1
14 34736 1 1 88 GLY CA C -2.522 14.817 4.672 1.00 . A A . 88 GLY CA 1 1
14 34737 1 1 88 GLY H H -1.766 12.937 3.948 1.00 . A A . 88 GLY H 1 1
14 34738 1 1 88 GLY HA2 H -3.560 15.108 4.626 1.00 . A A . 88 GLY HA2 1 1
14 34739 1 1 88 GLY HA3 H -2.097 15.135 5.613 1.00 . A A . 88 GLY HA3 1 1
14 34740 1 1 88 GLY N N -2.426 13.334 4.552 1.00 . A A . 88 GLY N 1 1
14 34741 1 1 88 GLY O O -0.973 14.794 2.849 1.00 . A A . 88 GLY O 1 1
14 34742 1 1 89 PRO C C 0.271 17.416 2.456 1.00 . A A . 89 PRO C 1 1
14 34743 1 1 89 PRO CA C -1.242 17.472 2.216 1.00 . A A . 89 PRO CA 1 1
14 34744 1 1 89 PRO CB C -1.769 18.925 2.301 1.00 . A A . 89 PRO CB 1 1
14 34745 1 1 89 PRO CD C -2.874 17.577 4.095 1.00 . A A . 89 PRO CD 1 1
14 34746 1 1 89 PRO CG C -2.686 19.013 3.556 1.00 . A A . 89 PRO CG 1 1
14 34747 1 1 89 PRO HA H -1.484 17.044 1.255 1.00 . A A . 89 PRO HA 1 1
14 34748 1 1 89 PRO HB2 H -0.942 19.622 2.393 1.00 . A A . 89 PRO HB2 1 1
14 34749 1 1 89 PRO HB3 H -2.344 19.161 1.416 1.00 . A A . 89 PRO HB3 1 1
14 34750 1 1 89 PRO HD2 H -2.621 17.525 5.146 1.00 . A A . 89 PRO HD2 1 1
14 34751 1 1 89 PRO HD3 H -3.890 17.247 3.934 1.00 . A A . 89 PRO HD3 1 1
14 34752 1 1 89 PRO HG2 H -2.218 19.634 4.309 1.00 . A A . 89 PRO HG2 1 1
14 34753 1 1 89 PRO HG3 H -3.646 19.432 3.285 1.00 . A A . 89 PRO HG3 1 1
14 34754 1 1 89 PRO N N -1.944 16.750 3.297 1.00 . A A . 89 PRO N 1 1
14 34755 1 1 89 PRO O O 0.744 16.739 3.347 1.00 . A A . 89 PRO O 1 1
14 34756 1 1 90 GLY C C 3.039 16.693 1.644 1.00 . A A . 90 GLY C 1 1
14 34757 1 1 90 GLY CA C 2.506 18.112 1.861 1.00 . A A . 90 GLY CA 1 1
14 34758 1 1 90 GLY H H 0.632 18.669 0.960 1.00 . A A . 90 GLY H 1 1
14 34759 1 1 90 GLY HA2 H 2.966 18.785 1.151 1.00 . A A . 90 GLY HA2 1 1
14 34760 1 1 90 GLY HA3 H 2.743 18.431 2.865 1.00 . A A . 90 GLY HA3 1 1
14 34761 1 1 90 GLY N N 1.031 18.126 1.672 1.00 . A A . 90 GLY N 1 1
14 34762 1 1 90 GLY O O 2.752 16.054 0.651 1.00 . A A . 90 GLY O 1 1
14 34763 1 1 91 ILE C C 3.397 13.780 2.930 1.00 . A A . 91 ILE C 1 1
14 34764 1 1 91 ILE CA C 4.400 14.835 2.430 1.00 . A A . 91 ILE CA 1 1
14 34765 1 1 91 ILE CB C 5.697 14.779 3.252 1.00 . A A . 91 ILE CB 1 1
14 34766 1 1 91 ILE CD1 C 7.838 13.523 3.603 1.00 . A A . 91 ILE CD1 1 1
14 34767 1 1 91 ILE CG1 C 6.436 13.461 2.989 1.00 . A A . 91 ILE CG1 1 1
14 34768 1 1 91 ILE CG2 C 5.377 14.901 4.747 1.00 . A A . 91 ILE CG2 1 1
14 34769 1 1 91 ILE H H 4.043 16.748 3.350 1.00 . A A . 91 ILE H 1 1
14 34770 1 1 91 ILE HA H 4.629 14.645 1.392 1.00 . A A . 91 ILE HA 1 1
14 34771 1 1 91 ILE HB H 6.328 15.606 2.959 1.00 . A A . 91 ILE HB 1 1
14 34772 1 1 91 ILE HD11 H 8.313 14.453 3.326 1.00 . A A . 91 ILE HD11 1 1
14 34773 1 1 91 ILE HD12 H 7.765 13.463 4.678 1.00 . A A . 91 ILE HD12 1 1
14 34774 1 1 91 ILE HD13 H 8.429 12.698 3.235 1.00 . A A . 91 ILE HD13 1 1
14 34775 1 1 91 ILE HG12 H 5.887 12.646 3.432 1.00 . A A . 91 ILE HG12 1 1
14 34776 1 1 91 ILE HG13 H 6.521 13.303 1.927 1.00 . A A . 91 ILE HG13 1 1
14 34777 1 1 91 ILE HG21 H 4.588 15.624 4.890 1.00 . A A . 91 ILE HG21 1 1
14 34778 1 1 91 ILE HG22 H 5.061 13.943 5.132 1.00 . A A . 91 ILE HG22 1 1
14 34779 1 1 91 ILE HG23 H 6.261 15.227 5.277 1.00 . A A . 91 ILE HG23 1 1
14 34780 1 1 91 ILE N N 3.822 16.205 2.565 1.00 . A A . 91 ILE N 1 1
14 34781 1 1 91 ILE O O 3.635 12.592 2.837 1.00 . A A . 91 ILE O 1 1
14 34782 1 1 92 GLY C C 0.772 12.330 2.813 1.00 . A A . 92 GLY C 1 1
14 34783 1 1 92 GLY CA C 1.271 13.216 3.961 1.00 . A A . 92 GLY CA 1 1
14 34784 1 1 92 GLY H H 2.097 15.162 3.524 1.00 . A A . 92 GLY H 1 1
14 34785 1 1 92 GLY HA2 H 1.727 12.597 4.718 1.00 . A A . 92 GLY HA2 1 1
14 34786 1 1 92 GLY HA3 H 0.436 13.744 4.391 1.00 . A A . 92 GLY HA3 1 1
14 34787 1 1 92 GLY N N 2.277 14.201 3.457 1.00 . A A . 92 GLY N 1 1
14 34788 1 1 92 GLY O O 0.562 12.785 1.706 1.00 . A A . 92 GLY O 1 1
14 34789 1 1 93 GLY C C 1.276 9.515 1.275 1.00 . A A . 93 GLY C 1 1
14 34790 1 1 93 GLY CA C 0.086 10.127 2.021 1.00 . A A . 93 GLY CA 1 1
14 34791 1 1 93 GLY H H 0.750 10.727 3.981 1.00 . A A . 93 GLY H 1 1
14 34792 1 1 93 GLY HA2 H -0.495 9.340 2.482 1.00 . A A . 93 GLY HA2 1 1
14 34793 1 1 93 GLY HA3 H -0.536 10.665 1.319 1.00 . A A . 93 GLY HA3 1 1
14 34794 1 1 93 GLY N N 0.577 11.064 3.079 1.00 . A A . 93 GLY N 1 1
14 34795 1 1 93 GLY O O 1.146 8.518 0.594 1.00 . A A . 93 GLY O 1 1
14 34796 1 1 94 ASP C C 4.062 8.224 1.279 1.00 . A A . 94 ASP C 1 1
14 34797 1 1 94 ASP CA C 3.637 9.573 0.686 1.00 . A A . 94 ASP CA 1 1
14 34798 1 1 94 ASP CB C 4.785 10.571 0.813 1.00 . A A . 94 ASP CB 1 1
14 34799 1 1 94 ASP CG C 4.454 11.818 -0.008 1.00 . A A . 94 ASP CG 1 1
14 34800 1 1 94 ASP H H 2.513 10.917 1.944 1.00 . A A . 94 ASP H 1 1
14 34801 1 1 94 ASP HA H 3.401 9.439 -0.357 1.00 . A A . 94 ASP HA 1 1
14 34802 1 1 94 ASP HB2 H 4.916 10.842 1.851 1.00 . A A . 94 ASP HB2 1 1
14 34803 1 1 94 ASP HB3 H 5.694 10.126 0.437 1.00 . A A . 94 ASP HB3 1 1
14 34804 1 1 94 ASP N N 2.434 10.110 1.393 1.00 . A A . 94 ASP N 1 1
14 34805 1 1 94 ASP O O 3.748 7.902 2.407 1.00 . A A . 94 ASP O 1 1
14 34806 1 1 94 ASP OD1 O 3.456 11.792 -0.708 1.00 . A A . 94 ASP OD1 1 1
14 34807 1 1 94 ASP OD2 O 5.193 12.781 0.088 1.00 . A A . 94 ASP OD2 1 1
14 34808 1 1 95 ALA C C 6.659 5.827 0.487 1.00 . A A . 95 ALA C 1 1
14 34809 1 1 95 ALA CA C 5.252 6.104 1.022 1.00 . A A . 95 ALA CA 1 1
14 34810 1 1 95 ALA CB C 4.304 5.011 0.533 1.00 . A A . 95 ALA CB 1 1
14 34811 1 1 95 ALA H H 5.030 7.726 -0.387 1.00 . A A . 95 ALA H 1 1
14 34812 1 1 95 ALA HA H 5.274 6.104 2.104 1.00 . A A . 95 ALA HA 1 1
14 34813 1 1 95 ALA HB1 H 3.306 5.218 0.887 1.00 . A A . 95 ALA HB1 1 1
14 34814 1 1 95 ALA HB2 H 4.305 4.990 -0.547 1.00 . A A . 95 ALA HB2 1 1
14 34815 1 1 95 ALA HB3 H 4.632 4.055 0.913 1.00 . A A . 95 ALA HB3 1 1
14 34816 1 1 95 ALA N N 4.786 7.437 0.519 1.00 . A A . 95 ALA N 1 1
14 34817 1 1 95 ALA O O 6.884 5.771 -0.708 1.00 . A A . 95 ALA O 1 1
14 34818 1 1 96 HIS C C 9.398 3.950 1.132 1.00 . A A . 96 HIS C 1 1
14 34819 1 1 96 HIS CA C 9.025 5.428 0.939 1.00 . A A . 96 HIS CA 1 1
14 34820 1 1 96 HIS CB C 9.947 6.296 1.796 1.00 . A A . 96 HIS CB 1 1
14 34821 1 1 96 HIS CD2 C 8.661 8.462 0.892 1.00 . A A . 96 HIS CD2 1 1
14 34822 1 1 96 HIS CE1 C 9.924 9.846 2.048 1.00 . A A . 96 HIS CE1 1 1
14 34823 1 1 96 HIS CG C 9.587 7.749 1.615 1.00 . A A . 96 HIS CG 1 1
14 34824 1 1 96 HIS H H 7.403 5.744 2.324 1.00 . A A . 96 HIS H 1 1
14 34825 1 1 96 HIS HA H 9.149 5.698 -0.101 1.00 . A A . 96 HIS HA 1 1
14 34826 1 1 96 HIS HB2 H 9.835 6.023 2.835 1.00 . A A . 96 HIS HB2 1 1
14 34827 1 1 96 HIS HB3 H 10.970 6.140 1.493 1.00 . A A . 96 HIS HB3 1 1
14 34828 1 1 96 HIS HD2 H 7.908 8.076 0.224 1.00 . A A . 96 HIS HD2 1 1
14 34829 1 1 96 HIS HE1 H 10.336 10.759 2.450 1.00 . A A . 96 HIS HE1 1 1
14 34830 1 1 96 HIS HE2 H 8.398 10.568 0.832 1.00 . A A . 96 HIS HE2 1 1
14 34831 1 1 96 HIS N N 7.613 5.676 1.369 1.00 . A A . 96 HIS N 1 1
14 34832 1 1 96 HIS ND1 N 10.379 8.622 2.343 1.00 . A A . 96 HIS ND1 1 1
14 34833 1 1 96 HIS NE2 N 8.895 9.801 1.184 1.00 . A A . 96 HIS NE2 1 1
14 34834 1 1 96 HIS O O 9.090 3.351 2.144 1.00 . A A . 96 HIS O 1 1
14 34835 1 1 97 PHE C C 12.016 1.836 0.445 1.00 . A A . 97 PHE C 1 1
14 34836 1 1 97 PHE CA C 10.494 1.924 0.263 1.00 . A A . 97 PHE CA 1 1
14 34837 1 1 97 PHE CB C 10.124 1.179 -1.030 1.00 . A A . 97 PHE CB 1 1
14 34838 1 1 97 PHE CD1 C 7.698 1.774 -1.329 1.00 . A A . 97 PHE CD1 1 1
14 34839 1 1 97 PHE CD2 C 8.271 -0.506 -0.740 1.00 . A A . 97 PHE CD2 1 1
14 34840 1 1 97 PHE CE1 C 6.344 1.430 -1.342 1.00 . A A . 97 PHE CE1 1 1
14 34841 1 1 97 PHE CE2 C 6.916 -0.852 -0.751 1.00 . A A . 97 PHE CE2 1 1
14 34842 1 1 97 PHE CG C 8.661 0.809 -1.027 1.00 . A A . 97 PHE CG 1 1
14 34843 1 1 97 PHE CZ C 5.951 0.116 -1.053 1.00 . A A . 97 PHE CZ 1 1
14 34844 1 1 97 PHE H H 10.308 3.883 -0.637 1.00 . A A . 97 PHE H 1 1
14 34845 1 1 97 PHE HA H 10.004 1.453 1.105 1.00 . A A . 97 PHE HA 1 1
14 34846 1 1 97 PHE HB2 H 10.329 1.814 -1.878 1.00 . A A . 97 PHE HB2 1 1
14 34847 1 1 97 PHE HB3 H 10.718 0.278 -1.110 1.00 . A A . 97 PHE HB3 1 1
14 34848 1 1 97 PHE HD1 H 8.000 2.786 -1.550 1.00 . A A . 97 PHE HD1 1 1
14 34849 1 1 97 PHE HD2 H 9.017 -1.252 -0.507 1.00 . A A . 97 PHE HD2 1 1
14 34850 1 1 97 PHE HE1 H 5.602 2.177 -1.577 1.00 . A A . 97 PHE HE1 1 1
14 34851 1 1 97 PHE HE2 H 6.617 -1.866 -0.528 1.00 . A A . 97 PHE HE2 1 1
14 34852 1 1 97 PHE HZ H 4.906 -0.152 -1.064 1.00 . A A . 97 PHE HZ 1 1
14 34853 1 1 97 PHE N N 10.073 3.367 0.162 1.00 . A A . 97 PHE N 1 1
14 34854 1 1 97 PHE O O 12.773 2.586 -0.146 1.00 . A A . 97 PHE O 1 1
14 34855 1 1 98 ASP C C 14.580 0.220 0.162 1.00 . A A . 98 ASP C 1 1
14 34856 1 1 98 ASP CA C 13.932 0.726 1.457 1.00 . A A . 98 ASP CA 1 1
14 34857 1 1 98 ASP CB C 14.148 -0.297 2.573 1.00 . A A . 98 ASP CB 1 1
14 34858 1 1 98 ASP CG C 15.619 -0.305 2.972 1.00 . A A . 98 ASP CG 1 1
14 34859 1 1 98 ASP H H 11.835 0.301 1.694 1.00 . A A . 98 ASP H 1 1
14 34860 1 1 98 ASP HA H 14.376 1.669 1.737 1.00 . A A . 98 ASP HA 1 1
14 34861 1 1 98 ASP HB2 H 13.543 -0.030 3.428 1.00 . A A . 98 ASP HB2 1 1
14 34862 1 1 98 ASP HB3 H 13.865 -1.281 2.225 1.00 . A A . 98 ASP HB3 1 1
14 34863 1 1 98 ASP N N 12.466 0.902 1.243 1.00 . A A . 98 ASP N 1 1
14 34864 1 1 98 ASP O O 14.482 -0.943 -0.176 1.00 . A A . 98 ASP O 1 1
14 34865 1 1 98 ASP OD1 O 16.421 0.182 2.196 1.00 . A A . 98 ASP OD1 1 1
14 34866 1 1 98 ASP OD2 O 15.920 -0.804 4.047 1.00 . A A . 98 ASP OD2 1 1
14 34867 1 1 99 GLU C C 17.150 -0.166 -1.559 1.00 . A A . 99 GLU C 1 1
14 34868 1 1 99 GLU CA C 15.877 0.647 -1.847 1.00 . A A . 99 GLU CA 1 1
14 34869 1 1 99 GLU CB C 16.243 1.883 -2.674 1.00 . A A . 99 GLU CB 1 1
14 34870 1 1 99 GLU CD C 16.803 2.691 -4.981 1.00 . A A . 99 GLU CD 1 1
14 34871 1 1 99 GLU CG C 16.614 1.456 -4.096 1.00 . A A . 99 GLU CG 1 1
14 34872 1 1 99 GLU H H 15.298 2.019 -0.284 1.00 . A A . 99 GLU H 1 1
14 34873 1 1 99 GLU HA H 15.184 0.037 -2.405 1.00 . A A . 99 GLU HA 1 1
14 34874 1 1 99 GLU HB2 H 15.404 2.560 -2.702 1.00 . A A . 99 GLU HB2 1 1
14 34875 1 1 99 GLU HB3 H 17.083 2.378 -2.221 1.00 . A A . 99 GLU HB3 1 1
14 34876 1 1 99 GLU HG2 H 17.535 0.890 -4.072 1.00 . A A . 99 GLU HG2 1 1
14 34877 1 1 99 GLU HG3 H 15.826 0.841 -4.504 1.00 . A A . 99 GLU HG3 1 1
14 34878 1 1 99 GLU N N 15.235 1.083 -0.569 1.00 . A A . 99 GLU N 1 1
14 34879 1 1 99 GLU O O 17.699 -0.797 -2.440 1.00 . A A . 99 GLU O 1 1
14 34880 1 1 99 GLU OE1 O 16.757 3.790 -4.452 1.00 . A A . 99 GLU OE1 1 1
14 34881 1 1 99 GLU OE2 O 16.984 2.518 -6.176 1.00 . A A . 99 GLU OE2 1 1
14 34882 1 1 100 ASP C C 18.536 -2.425 0.068 1.00 . A A . 100 ASP C 1 1
14 34883 1 1 100 ASP CA C 18.866 -0.938 -0.020 1.00 . A A . 100 ASP CA 1 1
14 34884 1 1 100 ASP CB C 19.438 -0.473 1.321 1.00 . A A . 100 ASP CB 1 1
14 34885 1 1 100 ASP CG C 20.050 0.919 1.161 1.00 . A A . 100 ASP CG 1 1
14 34886 1 1 100 ASP H H 17.173 0.353 0.362 1.00 . A A . 100 ASP H 1 1
14 34887 1 1 100 ASP HA H 19.598 -0.779 -0.797 1.00 . A A . 100 ASP HA 1 1
14 34888 1 1 100 ASP HB2 H 18.651 -0.438 2.057 1.00 . A A . 100 ASP HB2 1 1
14 34889 1 1 100 ASP HB3 H 20.201 -1.164 1.644 1.00 . A A . 100 ASP HB3 1 1
14 34890 1 1 100 ASP N N 17.625 -0.161 -0.339 1.00 . A A . 100 ASP N 1 1
14 34891 1 1 100 ASP O O 19.400 -3.274 -0.039 1.00 . A A . 100 ASP O 1 1
14 34892 1 1 100 ASP OD1 O 20.686 1.151 0.146 1.00 . A A . 100 ASP OD1 1 1
14 34893 1 1 100 ASP OD2 O 19.871 1.730 2.054 1.00 . A A . 100 ASP OD2 1 1
14 34894 1 1 101 GLU C C 16.623 -4.723 -1.032 1.00 . A A . 101 GLU C 1 1
14 34895 1 1 101 GLU CA C 16.881 -4.170 0.370 1.00 . A A . 101 GLU CA 1 1
14 34896 1 1 101 GLU CB C 15.603 -4.233 1.189 1.00 . A A . 101 GLU CB 1 1
14 34897 1 1 101 GLU CD C 14.585 -3.595 3.362 1.00 . A A . 101 GLU CD 1 1
14 34898 1 1 101 GLU CG C 15.894 -3.710 2.589 1.00 . A A . 101 GLU CG 1 1
14 34899 1 1 101 GLU H H 16.617 -2.038 0.352 1.00 . A A . 101 GLU H 1 1
14 34900 1 1 101 GLU HA H 17.655 -4.744 0.859 1.00 . A A . 101 GLU HA 1 1
14 34901 1 1 101 GLU HB2 H 14.847 -3.616 0.721 1.00 . A A . 101 GLU HB2 1 1
14 34902 1 1 101 GLU HB3 H 15.256 -5.251 1.248 1.00 . A A . 101 GLU HB3 1 1
14 34903 1 1 101 GLU HG2 H 16.559 -4.392 3.098 1.00 . A A . 101 GLU HG2 1 1
14 34904 1 1 101 GLU HG3 H 16.359 -2.738 2.520 1.00 . A A . 101 GLU HG3 1 1
14 34905 1 1 101 GLU N N 17.292 -2.744 0.267 1.00 . A A . 101 GLU N 1 1
14 34906 1 1 101 GLU O O 16.286 -3.990 -1.938 1.00 . A A . 101 GLU O 1 1
14 34907 1 1 101 GLU OE1 O 13.579 -4.063 2.858 1.00 . A A . 101 GLU OE1 1 1
14 34908 1 1 101 GLU OE2 O 14.609 -3.038 4.445 1.00 . A A . 101 GLU OE2 1 1
14 34909 1 1 102 ARG C C 15.091 -7.039 -2.707 1.00 . A A . 102 ARG C 1 1
14 34910 1 1 102 ARG CA C 16.549 -6.583 -2.594 1.00 . A A . 102 ARG CA 1 1
14 34911 1 1 102 ARG CB C 17.486 -7.777 -2.820 1.00 . A A . 102 ARG CB 1 1
14 34912 1 1 102 ARG CD C 18.392 -9.387 -4.519 1.00 . A A . 102 ARG CD 1 1
14 34913 1 1 102 ARG CG C 17.438 -8.203 -4.297 1.00 . A A . 102 ARG CG 1 1
14 34914 1 1 102 ARG CZ C 17.556 -9.910 -6.780 1.00 . A A . 102 ARG CZ 1 1
14 34915 1 1 102 ARG H H 17.060 -6.592 -0.489 1.00 . A A . 102 ARG H 1 1
14 34916 1 1 102 ARG HA H 16.746 -5.829 -3.344 1.00 . A A . 102 ARG HA 1 1
14 34917 1 1 102 ARG HB2 H 18.495 -7.497 -2.557 1.00 . A A . 102 ARG HB2 1 1
14 34918 1 1 102 ARG HB3 H 17.169 -8.603 -2.201 1.00 . A A . 102 ARG HB3 1 1
14 34919 1 1 102 ARG HD2 H 19.356 -9.143 -4.119 1.00 . A A . 102 ARG HD2 1 1
14 34920 1 1 102 ARG HD3 H 18.005 -10.260 -3.993 1.00 . A A . 102 ARG HD3 1 1
14 34921 1 1 102 ARG HE H 19.471 -9.606 -6.380 1.00 . A A . 102 ARG HE 1 1
14 34922 1 1 102 ARG HG2 H 16.429 -8.488 -4.547 1.00 . A A . 102 ARG HG2 1 1
14 34923 1 1 102 ARG HG3 H 17.742 -7.375 -4.919 1.00 . A A . 102 ARG HG3 1 1
14 34924 1 1 102 ARG HH11 H 16.232 -10.042 -5.295 1.00 . A A . 102 ARG HH11 1 1
14 34925 1 1 102 ARG HH12 H 15.596 -10.273 -6.887 1.00 . A A . 102 ARG HH12 1 1
14 34926 1 1 102 ARG HH21 H 18.658 -9.957 -8.452 1.00 . A A . 102 ARG HH21 1 1
14 34927 1 1 102 ARG HH22 H 16.962 -10.236 -8.665 1.00 . A A . 102 ARG HH22 1 1
14 34928 1 1 102 ARG N N 16.783 -6.009 -1.230 1.00 . A A . 102 ARG N 1 1
14 34929 1 1 102 ARG NE N 18.571 -9.657 -5.994 1.00 . A A . 102 ARG NE 1 1
14 34930 1 1 102 ARG NH1 N 16.370 -10.090 -6.282 1.00 . A A . 102 ARG NH1 1 1
14 34931 1 1 102 ARG NH2 N 17.740 -10.044 -8.066 1.00 . A A . 102 ARG NH2 1 1
14 34932 1 1 102 ARG O O 14.644 -7.921 -1.999 1.00 . A A . 102 ARG O 1 1
14 34933 1 1 103 TRP C C 12.777 -7.915 -4.804 1.00 . A A . 103 TRP C 1 1
14 34934 1 1 103 TRP CA C 12.909 -6.796 -3.765 1.00 . A A . 103 TRP CA 1 1
14 34935 1 1 103 TRP CB C 12.145 -5.563 -4.240 1.00 . A A . 103 TRP CB 1 1
14 34936 1 1 103 TRP CD1 C 12.853 -3.340 -3.263 1.00 . A A . 103 TRP CD1 1 1
14 34937 1 1 103 TRP CD2 C 11.581 -4.548 -1.858 1.00 . A A . 103 TRP CD2 1 1
14 34938 1 1 103 TRP CE2 C 11.892 -3.341 -1.187 1.00 . A A . 103 TRP CE2 1 1
14 34939 1 1 103 TRP CE3 C 10.788 -5.494 -1.190 1.00 . A A . 103 TRP CE3 1 1
14 34940 1 1 103 TRP CG C 12.195 -4.519 -3.174 1.00 . A A . 103 TRP CG 1 1
14 34941 1 1 103 TRP CH2 C 10.641 -4.036 0.753 1.00 . A A . 103 TRP CH2 1 1
14 34942 1 1 103 TRP CZ2 C 11.429 -3.084 0.103 1.00 . A A . 103 TRP CZ2 1 1
14 34943 1 1 103 TRP CZ3 C 10.322 -5.239 0.109 1.00 . A A . 103 TRP CZ3 1 1
14 34944 1 1 103 TRP H H 14.734 -5.714 -4.137 1.00 . A A . 103 TRP H 1 1
14 34945 1 1 103 TRP HA H 12.499 -7.131 -2.822 1.00 . A A . 103 TRP HA 1 1
14 34946 1 1 103 TRP HB2 H 12.599 -5.180 -5.142 1.00 . A A . 103 TRP HB2 1 1
14 34947 1 1 103 TRP HB3 H 11.118 -5.827 -4.435 1.00 . A A . 103 TRP HB3 1 1
14 34948 1 1 103 TRP HD1 H 13.425 -3.003 -4.116 1.00 . A A . 103 TRP HD1 1 1
14 34949 1 1 103 TRP HE1 H 13.037 -1.748 -1.892 1.00 . A A . 103 TRP HE1 1 1
14 34950 1 1 103 TRP HE3 H 10.537 -6.425 -1.678 1.00 . A A . 103 TRP HE3 1 1
14 34951 1 1 103 TRP HH2 H 10.278 -3.847 1.753 1.00 . A A . 103 TRP HH2 1 1
14 34952 1 1 103 TRP HZ2 H 11.675 -2.154 0.595 1.00 . A A . 103 TRP HZ2 1 1
14 34953 1 1 103 TRP HZ3 H 9.712 -5.973 0.613 1.00 . A A . 103 TRP HZ3 1 1
14 34954 1 1 103 TRP N N 14.346 -6.429 -3.590 1.00 . A A . 103 TRP N 1 1
14 34955 1 1 103 TRP NE1 N 12.669 -2.637 -2.085 1.00 . A A . 103 TRP NE1 1 1
14 34956 1 1 103 TRP O O 13.443 -7.907 -5.820 1.00 . A A . 103 TRP O 1 1
14 34957 1 1 104 THR C C 10.256 -10.301 -5.740 1.00 . A A . 104 THR C 1 1
14 34958 1 1 104 THR CA C 11.745 -10.019 -5.519 1.00 . A A . 104 THR CA 1 1
14 34959 1 1 104 THR CB C 12.389 -11.277 -4.941 1.00 . A A . 104 THR CB 1 1
14 34960 1 1 104 THR CG2 C 13.802 -10.963 -4.449 1.00 . A A . 104 THR CG2 1 1
14 34961 1 1 104 THR H H 11.403 -8.866 -3.724 1.00 . A A . 104 THR H 1 1
14 34962 1 1 104 THR HA H 12.208 -9.781 -6.467 1.00 . A A . 104 THR HA 1 1
14 34963 1 1 104 THR HB H 12.436 -12.041 -5.702 1.00 . A A . 104 THR HB 1 1
14 34964 1 1 104 THR HG1 H 10.749 -12.006 -4.203 1.00 . A A . 104 THR HG1 1 1
14 34965 1 1 104 THR HG21 H 14.284 -10.287 -5.139 1.00 . A A . 104 THR HG21 1 1
14 34966 1 1 104 THR HG22 H 13.749 -10.505 -3.474 1.00 . A A . 104 THR HG22 1 1
14 34967 1 1 104 THR HG23 H 14.371 -11.879 -4.386 1.00 . A A . 104 THR HG23 1 1
14 34968 1 1 104 THR N N 11.924 -8.882 -4.554 1.00 . A A . 104 THR N 1 1
14 34969 1 1 104 THR O O 9.414 -9.896 -4.963 1.00 . A A . 104 THR O 1 1
14 34970 1 1 104 THR OG1 O 11.602 -11.735 -3.854 1.00 . A A . 104 THR OG1 1 1
14 34971 1 1 105 ASN C C 8.339 -12.871 -7.160 1.00 . A A . 105 ASN C 1 1
14 34972 1 1 105 ASN CA C 8.505 -11.348 -7.101 1.00 . A A . 105 ASN CA 1 1
14 34973 1 1 105 ASN CB C 8.114 -10.743 -8.452 1.00 . A A . 105 ASN CB 1 1
14 34974 1 1 105 ASN CG C 8.069 -9.216 -8.338 1.00 . A A . 105 ASN CG 1 1
14 34975 1 1 105 ASN H H 10.640 -11.323 -7.401 1.00 . A A . 105 ASN H 1 1
14 34976 1 1 105 ASN HA H 7.854 -10.955 -6.332 1.00 . A A . 105 ASN HA 1 1
14 34977 1 1 105 ASN HB2 H 8.842 -11.028 -9.198 1.00 . A A . 105 ASN HB2 1 1
14 34978 1 1 105 ASN HB3 H 7.140 -11.108 -8.741 1.00 . A A . 105 ASN HB3 1 1
14 34979 1 1 105 ASN HD21 H 8.198 -9.206 -6.355 1.00 . A A . 105 ASN HD21 1 1
14 34980 1 1 105 ASN HD22 H 8.099 -7.677 -7.083 1.00 . A A . 105 ASN HD22 1 1
14 34981 1 1 105 ASN N N 9.934 -11.008 -6.799 1.00 . A A . 105 ASN N 1 1
14 34982 1 1 105 ASN ND2 N 8.127 -8.653 -7.161 1.00 . A A . 105 ASN ND2 1 1
14 34983 1 1 105 ASN O O 7.523 -13.385 -7.898 1.00 . A A . 105 ASN O 1 1
14 34984 1 1 105 ASN OD1 O 7.981 -8.526 -9.335 1.00 . A A . 105 ASN OD1 1 1
14 34985 1 1 106 ASN C C 9.252 -15.661 -5.007 1.00 . A A . 106 ASN C 1 1
14 34986 1 1 106 ASN CA C 8.978 -15.097 -6.406 1.00 . A A . 106 ASN CA 1 1
14 34987 1 1 106 ASN CB C 9.999 -15.680 -7.385 1.00 . A A . 106 ASN CB 1 1
14 34988 1 1 106 ASN CG C 11.382 -15.140 -7.032 1.00 . A A . 106 ASN CG 1 1
14 34989 1 1 106 ASN H H 9.761 -13.172 -5.794 1.00 . A A . 106 ASN H 1 1
14 34990 1 1 106 ASN HA H 7.981 -15.380 -6.718 1.00 . A A . 106 ASN HA 1 1
14 34991 1 1 106 ASN HB2 H 10.000 -16.759 -7.311 1.00 . A A . 106 ASN HB2 1 1
14 34992 1 1 106 ASN HB3 H 9.745 -15.386 -8.391 1.00 . A A . 106 ASN HB3 1 1
14 34993 1 1 106 ASN HD21 H 10.707 -14.068 -5.504 1.00 . A A . 106 ASN HD21 1 1
14 34994 1 1 106 ASN HD22 H 12.375 -13.957 -5.786 1.00 . A A . 106 ASN HD22 1 1
14 34995 1 1 106 ASN N N 9.105 -13.603 -6.386 1.00 . A A . 106 ASN N 1 1
14 34996 1 1 106 ASN ND2 N 11.500 -14.322 -6.022 1.00 . A A . 106 ASN ND2 1 1
14 34997 1 1 106 ASN O O 9.250 -14.949 -4.023 1.00 . A A . 106 ASN O 1 1
14 34998 1 1 106 ASN OD1 O 12.362 -15.468 -7.672 1.00 . A A . 106 ASN OD1 1 1
14 34999 1 1 107 PHE C C 11.030 -17.088 -2.956 1.00 . A A . 107 PHE C 1 1
14 35000 1 1 107 PHE CA C 9.734 -17.601 -3.603 1.00 . A A . 107 PHE CA 1 1
14 35001 1 1 107 PHE CB C 9.857 -19.111 -3.817 1.00 . A A . 107 PHE CB 1 1
14 35002 1 1 107 PHE CD1 C 7.612 -20.128 -3.251 1.00 . A A . 107 PHE CD1 1 1
14 35003 1 1 107 PHE CD2 C 8.189 -19.776 -5.580 1.00 . A A . 107 PHE CD2 1 1
14 35004 1 1 107 PHE CE1 C 6.377 -20.663 -3.638 1.00 . A A . 107 PHE CE1 1 1
14 35005 1 1 107 PHE CE2 C 6.955 -20.310 -5.967 1.00 . A A . 107 PHE CE2 1 1
14 35006 1 1 107 PHE CG C 8.518 -19.683 -4.224 1.00 . A A . 107 PHE CG 1 1
14 35007 1 1 107 PHE CZ C 6.049 -20.754 -4.996 1.00 . A A . 107 PHE CZ 1 1
14 35008 1 1 107 PHE H H 9.458 -17.490 -5.736 1.00 . A A . 107 PHE H 1 1
14 35009 1 1 107 PHE HA H 8.906 -17.405 -2.940 1.00 . A A . 107 PHE HA 1 1
14 35010 1 1 107 PHE HB2 H 10.579 -19.302 -4.599 1.00 . A A . 107 PHE HB2 1 1
14 35011 1 1 107 PHE HB3 H 10.186 -19.579 -2.904 1.00 . A A . 107 PHE HB3 1 1
14 35012 1 1 107 PHE HD1 H 7.866 -20.057 -2.203 1.00 . A A . 107 PHE HD1 1 1
14 35013 1 1 107 PHE HD2 H 8.889 -19.434 -6.329 1.00 . A A . 107 PHE HD2 1 1
14 35014 1 1 107 PHE HE1 H 5.678 -21.006 -2.889 1.00 . A A . 107 PHE HE1 1 1
14 35015 1 1 107 PHE HE2 H 6.702 -20.380 -7.013 1.00 . A A . 107 PHE HE2 1 1
14 35016 1 1 107 PHE HZ H 5.098 -21.168 -5.295 1.00 . A A . 107 PHE HZ 1 1
14 35017 1 1 107 PHE N N 9.477 -16.944 -4.923 1.00 . A A . 107 PHE N 1 1
14 35018 1 1 107 PHE O O 11.466 -17.607 -1.949 1.00 . A A . 107 PHE O 1 1
14 35019 1 1 108 ARG C C 12.698 -15.082 -1.471 1.00 . A A . 108 ARG C 1 1
14 35020 1 1 108 ARG CA C 12.928 -15.589 -2.907 1.00 . A A . 108 ARG CA 1 1
14 35021 1 1 108 ARG CB C 13.501 -14.463 -3.771 1.00 . A A . 108 ARG CB 1 1
14 35022 1 1 108 ARG CD C 15.450 -15.624 -4.894 1.00 . A A . 108 ARG CD 1 1
14 35023 1 1 108 ARG CG C 14.050 -15.021 -5.095 1.00 . A A . 108 ARG CG 1 1
14 35024 1 1 108 ARG CZ C 17.321 -16.172 -6.344 1.00 . A A . 108 ARG CZ 1 1
14 35025 1 1 108 ARG H H 11.307 -15.685 -4.334 1.00 . A A . 108 ARG H 1 1
14 35026 1 1 108 ARG HA H 13.635 -16.400 -2.870 1.00 . A A . 108 ARG HA 1 1
14 35027 1 1 108 ARG HB2 H 12.718 -13.755 -3.984 1.00 . A A . 108 ARG HB2 1 1
14 35028 1 1 108 ARG HB3 H 14.294 -13.967 -3.235 1.00 . A A . 108 ARG HB3 1 1
14 35029 1 1 108 ARG HD2 H 16.082 -14.912 -4.380 1.00 . A A . 108 ARG HD2 1 1
14 35030 1 1 108 ARG HD3 H 15.382 -16.529 -4.314 1.00 . A A . 108 ARG HD3 1 1
14 35031 1 1 108 ARG HE H 15.462 -15.982 -7.016 1.00 . A A . 108 ARG HE 1 1
14 35032 1 1 108 ARG HG2 H 13.384 -15.785 -5.464 1.00 . A A . 108 ARG HG2 1 1
14 35033 1 1 108 ARG HG3 H 14.112 -14.222 -5.817 1.00 . A A . 108 ARG HG3 1 1
14 35034 1 1 108 ARG HH11 H 17.724 -15.869 -4.406 1.00 . A A . 108 ARG HH11 1 1
14 35035 1 1 108 ARG HH12 H 19.082 -16.281 -5.400 1.00 . A A . 108 ARG HH12 1 1
14 35036 1 1 108 ARG HH21 H 17.224 -16.524 -8.312 1.00 . A A . 108 ARG HH21 1 1
14 35037 1 1 108 ARG HH22 H 18.801 -16.648 -7.606 1.00 . A A . 108 ARG HH22 1 1
14 35038 1 1 108 ARG N N 11.658 -16.094 -3.515 1.00 . A A . 108 ARG N 1 1
14 35039 1 1 108 ARG NE N 16.040 -15.938 -6.227 1.00 . A A . 108 ARG NE 1 1
14 35040 1 1 108 ARG NH1 N 18.102 -16.101 -5.302 1.00 . A A . 108 ARG NH1 1 1
14 35041 1 1 108 ARG NH2 N 17.821 -16.471 -7.512 1.00 . A A . 108 ARG NH2 1 1
14 35042 1 1 108 ARG O O 11.696 -15.368 -0.843 1.00 . A A . 108 ARG O 1 1
14 35043 1 1 109 GLU C C 12.339 -12.999 0.734 1.00 . A A . 109 GLU C 1 1
14 35044 1 1 109 GLU CA C 13.598 -13.843 0.454 1.00 . A A . 109 GLU CA 1 1
14 35045 1 1 109 GLU CB C 14.840 -12.982 0.717 1.00 . A A . 109 GLU CB 1 1
14 35046 1 1 109 GLU CD C 17.316 -13.019 1.065 1.00 . A A . 109 GLU CD 1 1
14 35047 1 1 109 GLU CG C 16.080 -13.875 0.779 1.00 . A A . 109 GLU CG 1 1
14 35048 1 1 109 GLU H H 14.464 -14.189 -1.482 1.00 . A A . 109 GLU H 1 1
14 35049 1 1 109 GLU HA H 13.612 -14.678 1.136 1.00 . A A . 109 GLU HA 1 1
14 35050 1 1 109 GLU HB2 H 14.954 -12.264 -0.082 1.00 . A A . 109 GLU HB2 1 1
14 35051 1 1 109 GLU HB3 H 14.727 -12.461 1.656 1.00 . A A . 109 GLU HB3 1 1
14 35052 1 1 109 GLU HG2 H 15.957 -14.607 1.562 1.00 . A A . 109 GLU HG2 1 1
14 35053 1 1 109 GLU HG3 H 16.206 -14.378 -0.168 1.00 . A A . 109 GLU HG3 1 1
14 35054 1 1 109 GLU N N 13.661 -14.362 -0.950 1.00 . A A . 109 GLU N 1 1
14 35055 1 1 109 GLU O O 11.606 -13.288 1.656 1.00 . A A . 109 GLU O 1 1
14 35056 1 1 109 GLU OE1 O 17.878 -12.489 0.121 1.00 . A A . 109 GLU OE1 1 1
14 35057 1 1 109 GLU OE2 O 17.678 -12.909 2.225 1.00 . A A . 109 GLU OE2 1 1
14 35058 1 1 110 TYR C C 10.004 -10.881 -0.934 1.00 . A A . 110 TYR C 1 1
14 35059 1 1 110 TYR CA C 10.911 -11.051 0.291 1.00 . A A . 110 TYR CA 1 1
14 35060 1 1 110 TYR CB C 11.412 -9.667 0.710 1.00 . A A . 110 TYR CB 1 1
14 35061 1 1 110 TYR CD1 C 11.478 -10.056 3.209 1.00 . A A . 110 TYR CD1 1 1
14 35062 1 1 110 TYR CD2 C 13.553 -9.572 2.049 1.00 . A A . 110 TYR CD2 1 1
14 35063 1 1 110 TYR CE1 C 12.178 -10.152 4.420 1.00 . A A . 110 TYR CE1 1 1
14 35064 1 1 110 TYR CE2 C 14.251 -9.668 3.258 1.00 . A A . 110 TYR CE2 1 1
14 35065 1 1 110 TYR CG C 12.165 -9.768 2.022 1.00 . A A . 110 TYR CG 1 1
14 35066 1 1 110 TYR CZ C 13.564 -9.956 4.445 1.00 . A A . 110 TYR CZ 1 1
14 35067 1 1 110 TYR H H 12.733 -11.687 -0.718 1.00 . A A . 110 TYR H 1 1
14 35068 1 1 110 TYR HA H 10.329 -11.468 1.098 1.00 . A A . 110 TYR HA 1 1
14 35069 1 1 110 TYR HB2 H 12.067 -9.276 -0.055 1.00 . A A . 110 TYR HB2 1 1
14 35070 1 1 110 TYR HB3 H 10.568 -9.002 0.832 1.00 . A A . 110 TYR HB3 1 1
14 35071 1 1 110 TYR HD1 H 10.409 -10.206 3.190 1.00 . A A . 110 TYR HD1 1 1
14 35072 1 1 110 TYR HD2 H 14.084 -9.350 1.135 1.00 . A A . 110 TYR HD2 1 1
14 35073 1 1 110 TYR HE1 H 11.648 -10.375 5.336 1.00 . A A . 110 TYR HE1 1 1
14 35074 1 1 110 TYR HE2 H 15.320 -9.516 3.273 1.00 . A A . 110 TYR HE2 1 1
14 35075 1 1 110 TYR HH H 15.189 -9.955 5.455 1.00 . A A . 110 TYR HH 1 1
14 35076 1 1 110 TYR N N 12.107 -11.931 -0.003 1.00 . A A . 110 TYR N 1 1
14 35077 1 1 110 TYR O O 10.460 -10.721 -2.048 1.00 . A A . 110 TYR O 1 1
14 35078 1 1 110 TYR OH O 14.251 -10.051 5.640 1.00 . A A . 110 TYR OH 1 1
14 35079 1 1 111 ASN C C 7.312 -9.207 -1.844 1.00 . A A . 111 ASN C 1 1
14 35080 1 1 111 ASN CA C 7.738 -10.679 -1.836 1.00 . A A . 111 ASN CA 1 1
14 35081 1 1 111 ASN CB C 6.509 -11.562 -1.616 1.00 . A A . 111 ASN CB 1 1
14 35082 1 1 111 ASN CG C 5.598 -11.497 -2.845 1.00 . A A . 111 ASN CG 1 1
14 35083 1 1 111 ASN H H 8.373 -10.982 0.201 1.00 . A A . 111 ASN H 1 1
14 35084 1 1 111 ASN HA H 8.205 -10.929 -2.779 1.00 . A A . 111 ASN HA 1 1
14 35085 1 1 111 ASN HB2 H 6.823 -12.582 -1.452 1.00 . A A . 111 ASN HB2 1 1
14 35086 1 1 111 ASN HB3 H 5.968 -11.209 -0.751 1.00 . A A . 111 ASN HB3 1 1
14 35087 1 1 111 ASN HD21 H 7.099 -11.354 -4.141 1.00 . A A . 111 ASN HD21 1 1
14 35088 1 1 111 ASN HD22 H 5.546 -11.347 -4.825 1.00 . A A . 111 ASN HD22 1 1
14 35089 1 1 111 ASN N N 8.708 -10.878 -0.714 1.00 . A A . 111 ASN N 1 1
14 35090 1 1 111 ASN ND2 N 6.125 -11.391 -4.035 1.00 . A A . 111 ASN ND2 1 1
14 35091 1 1 111 ASN O O 6.698 -8.722 -0.915 1.00 . A A . 111 ASN O 1 1
14 35092 1 1 111 ASN OD1 O 4.391 -11.548 -2.722 1.00 . A A . 111 ASN OD1 1 1
14 35093 1 1 112 LEU C C 5.781 -6.842 -2.869 1.00 . A A . 112 LEU C 1 1
14 35094 1 1 112 LEU CA C 7.302 -7.040 -2.936 1.00 . A A . 112 LEU CA 1 1
14 35095 1 1 112 LEU CB C 7.845 -6.454 -4.242 1.00 . A A . 112 LEU CB 1 1
14 35096 1 1 112 LEU CD1 C 8.210 -4.176 -3.226 1.00 . A A . 112 LEU CD1 1 1
14 35097 1 1 112 LEU CD2 C 8.005 -4.453 -5.707 1.00 . A A . 112 LEU CD2 1 1
14 35098 1 1 112 LEU CG C 7.512 -4.959 -4.350 1.00 . A A . 112 LEU CG 1 1
14 35099 1 1 112 LEU H H 8.165 -8.897 -3.601 1.00 . A A . 112 LEU H 1 1
14 35100 1 1 112 LEU HA H 7.762 -6.535 -2.102 1.00 . A A . 112 LEU HA 1 1
14 35101 1 1 112 LEU HB2 H 8.916 -6.583 -4.271 1.00 . A A . 112 LEU HB2 1 1
14 35102 1 1 112 LEU HB3 H 7.400 -6.977 -5.076 1.00 . A A . 112 LEU HB3 1 1
14 35103 1 1 112 LEU HD11 H 9.196 -4.585 -3.056 1.00 . A A . 112 LEU HD11 1 1
14 35104 1 1 112 LEU HD12 H 8.299 -3.137 -3.507 1.00 . A A . 112 LEU HD12 1 1
14 35105 1 1 112 LEU HD13 H 7.627 -4.249 -2.319 1.00 . A A . 112 LEU HD13 1 1
14 35106 1 1 112 LEU HD21 H 7.527 -5.016 -6.495 1.00 . A A . 112 LEU HD21 1 1
14 35107 1 1 112 LEU HD22 H 7.761 -3.406 -5.812 1.00 . A A . 112 LEU HD22 1 1
14 35108 1 1 112 LEU HD23 H 9.074 -4.582 -5.771 1.00 . A A . 112 LEU HD23 1 1
14 35109 1 1 112 LEU HG H 6.444 -4.814 -4.280 1.00 . A A . 112 LEU HG 1 1
14 35110 1 1 112 LEU N N 7.655 -8.489 -2.872 1.00 . A A . 112 LEU N 1 1
14 35111 1 1 112 LEU O O 5.298 -5.916 -2.247 1.00 . A A . 112 LEU O 1 1
14 35112 1 1 113 HIS C C 2.992 -7.543 -2.089 1.00 . A A . 113 HIS C 1 1
14 35113 1 1 113 HIS CA C 3.538 -7.483 -3.521 1.00 . A A . 113 HIS CA 1 1
14 35114 1 1 113 HIS CB C 2.876 -8.580 -4.357 1.00 . A A . 113 HIS CB 1 1
14 35115 1 1 113 HIS CD2 C 0.612 -7.664 -5.307 1.00 . A A . 113 HIS CD2 1 1
14 35116 1 1 113 HIS CE1 C -0.718 -8.424 -3.785 1.00 . A A . 113 HIS CE1 1 1
14 35117 1 1 113 HIS CG C 1.393 -8.340 -4.407 1.00 . A A . 113 HIS CG 1 1
14 35118 1 1 113 HIS H H 5.420 -8.398 -4.052 1.00 . A A . 113 HIS H 1 1
14 35119 1 1 113 HIS HA H 3.299 -6.520 -3.951 1.00 . A A . 113 HIS HA 1 1
14 35120 1 1 113 HIS HB2 H 3.277 -8.557 -5.361 1.00 . A A . 113 HIS HB2 1 1
14 35121 1 1 113 HIS HB3 H 3.072 -9.544 -3.914 1.00 . A A . 113 HIS HB3 1 1
14 35122 1 1 113 HIS HD1 H 0.766 -9.345 -2.650 1.00 . A A . 113 HIS HD1 1 1
14 35123 1 1 113 HIS HD2 H 0.977 -7.166 -6.184 1.00 . A A . 113 HIS HD2 1 1
14 35124 1 1 113 HIS HE1 H -1.605 -8.646 -3.217 1.00 . A A . 113 HIS HE1 1 1
14 35125 1 1 113 HIS N N 5.020 -7.671 -3.531 1.00 . A A . 113 HIS N 1 1
14 35126 1 1 113 HIS ND1 N 0.523 -8.820 -3.440 1.00 . A A . 113 HIS ND1 1 1
14 35127 1 1 113 HIS NE2 N -0.717 -7.717 -4.914 1.00 . A A . 113 HIS NE2 1 1
14 35128 1 1 113 HIS O O 2.191 -6.721 -1.691 1.00 . A A . 113 HIS O 1 1
14 35129 1 1 114 ARG C C 3.290 -7.391 0.909 1.00 . A A . 114 ARG C 1 1
14 35130 1 1 114 ARG CA C 2.882 -8.611 0.077 1.00 . A A . 114 ARG CA 1 1
14 35131 1 1 114 ARG CB C 3.417 -9.880 0.737 1.00 . A A . 114 ARG CB 1 1
14 35132 1 1 114 ARG CD C 2.959 -11.438 2.634 1.00 . A A . 114 ARG CD 1 1
14 35133 1 1 114 ARG CG C 2.843 -9.995 2.153 1.00 . A A . 114 ARG CG 1 1
14 35134 1 1 114 ARG CZ C 2.100 -12.709 4.496 1.00 . A A . 114 ARG CZ 1 1
14 35135 1 1 114 ARG H H 4.036 -9.174 -1.657 1.00 . A A . 114 ARG H 1 1
14 35136 1 1 114 ARG HA H 1.803 -8.664 0.045 1.00 . A A . 114 ARG HA 1 1
14 35137 1 1 114 ARG HB2 H 3.120 -10.739 0.151 1.00 . A A . 114 ARG HB2 1 1
14 35138 1 1 114 ARG HB3 H 4.493 -9.833 0.787 1.00 . A A . 114 ARG HB3 1 1
14 35139 1 1 114 ARG HD2 H 2.408 -12.086 1.967 1.00 . A A . 114 ARG HD2 1 1
14 35140 1 1 114 ARG HD3 H 3.997 -11.731 2.648 1.00 . A A . 114 ARG HD3 1 1
14 35141 1 1 114 ARG HE H 2.252 -10.733 4.536 1.00 . A A . 114 ARG HE 1 1
14 35142 1 1 114 ARG HG2 H 3.400 -9.351 2.819 1.00 . A A . 114 ARG HG2 1 1
14 35143 1 1 114 ARG HG3 H 1.804 -9.701 2.153 1.00 . A A . 114 ARG HG3 1 1
14 35144 1 1 114 ARG HH11 H 2.638 -13.716 2.851 1.00 . A A . 114 ARG HH11 1 1
14 35145 1 1 114 ARG HH12 H 2.048 -14.681 4.162 1.00 . A A . 114 ARG HH12 1 1
14 35146 1 1 114 ARG HH21 H 1.475 -11.969 6.244 1.00 . A A . 114 ARG HH21 1 1
14 35147 1 1 114 ARG HH22 H 1.391 -13.692 6.086 1.00 . A A . 114 ARG HH22 1 1
14 35148 1 1 114 ARG N N 3.399 -8.510 -1.319 1.00 . A A . 114 ARG N 1 1
14 35149 1 1 114 ARG NE N 2.397 -11.542 4.004 1.00 . A A . 114 ARG NE 1 1
14 35150 1 1 114 ARG NH1 N 2.274 -13.786 3.781 1.00 . A A . 114 ARG NH1 1 1
14 35151 1 1 114 ARG NH2 N 1.617 -12.797 5.703 1.00 . A A . 114 ARG NH2 1 1
14 35152 1 1 114 ARG O O 2.519 -6.891 1.703 1.00 . A A . 114 ARG O 1 1
14 35153 1 1 115 VAL C C 4.240 -4.479 1.057 1.00 . A A . 115 VAL C 1 1
14 35154 1 1 115 VAL CA C 4.931 -5.741 1.569 1.00 . A A . 115 VAL CA 1 1
14 35155 1 1 115 VAL CB C 6.449 -5.570 1.475 1.00 . A A . 115 VAL CB 1 1
14 35156 1 1 115 VAL CG1 C 6.861 -4.298 2.218 1.00 . A A . 115 VAL CG1 1 1
14 35157 1 1 115 VAL CG2 C 7.138 -6.778 2.113 1.00 . A A . 115 VAL CG2 1 1
14 35158 1 1 115 VAL H H 5.117 -7.334 0.123 1.00 . A A . 115 VAL H 1 1
14 35159 1 1 115 VAL HA H 4.654 -5.905 2.599 1.00 . A A . 115 VAL HA 1 1
14 35160 1 1 115 VAL HB H 6.742 -5.489 0.438 1.00 . A A . 115 VAL HB 1 1
14 35161 1 1 115 VAL HG11 H 6.369 -4.268 3.179 1.00 . A A . 115 VAL HG11 1 1
14 35162 1 1 115 VAL HG12 H 7.931 -4.298 2.361 1.00 . A A . 115 VAL HG12 1 1
14 35163 1 1 115 VAL HG13 H 6.573 -3.433 1.640 1.00 . A A . 115 VAL HG13 1 1
14 35164 1 1 115 VAL HG21 H 6.669 -7.003 3.060 1.00 . A A . 115 VAL HG21 1 1
14 35165 1 1 115 VAL HG22 H 7.051 -7.632 1.457 1.00 . A A . 115 VAL HG22 1 1
14 35166 1 1 115 VAL HG23 H 8.180 -6.553 2.274 1.00 . A A . 115 VAL HG23 1 1
14 35167 1 1 115 VAL N N 4.497 -6.914 0.755 1.00 . A A . 115 VAL N 1 1
14 35168 1 1 115 VAL O O 3.795 -3.649 1.825 1.00 . A A . 115 VAL O 1 1
14 35169 1 1 116 ALA C C 2.022 -3.102 -0.284 1.00 . A A . 116 ALA C 1 1
14 35170 1 1 116 ALA CA C 3.464 -3.123 -0.781 1.00 . A A . 116 ALA CA 1 1
14 35171 1 1 116 ALA CB C 3.480 -3.170 -2.309 1.00 . A A . 116 ALA CB 1 1
14 35172 1 1 116 ALA H H 4.496 -5.008 -0.839 1.00 . A A . 116 ALA H 1 1
14 35173 1 1 116 ALA HA H 3.977 -2.234 -0.439 1.00 . A A . 116 ALA HA 1 1
14 35174 1 1 116 ALA HB1 H 3.155 -4.144 -2.640 1.00 . A A . 116 ALA HB1 1 1
14 35175 1 1 116 ALA HB2 H 2.813 -2.415 -2.698 1.00 . A A . 116 ALA HB2 1 1
14 35176 1 1 116 ALA HB3 H 4.482 -2.982 -2.665 1.00 . A A . 116 ALA HB3 1 1
14 35177 1 1 116 ALA N N 4.138 -4.327 -0.234 1.00 . A A . 116 ALA N 1 1
14 35178 1 1 116 ALA O O 1.492 -2.073 0.077 1.00 . A A . 116 ALA O 1 1
14 35179 1 1 117 ALA C C -0.063 -3.797 1.667 1.00 . A A . 117 ALA C 1 1
14 35180 1 1 117 ALA CA C -0.019 -4.301 0.227 1.00 . A A . 117 ALA CA 1 1
14 35181 1 1 117 ALA CB C -0.519 -5.748 0.174 1.00 . A A . 117 ALA CB 1 1
14 35182 1 1 117 ALA H H 1.842 -5.062 -0.545 1.00 . A A . 117 ALA H 1 1
14 35183 1 1 117 ALA HA H -0.643 -3.678 -0.397 1.00 . A A . 117 ALA HA 1 1
14 35184 1 1 117 ALA HB1 H -0.409 -6.134 -0.829 1.00 . A A . 117 ALA HB1 1 1
14 35185 1 1 117 ALA HB2 H 0.057 -6.353 0.858 1.00 . A A . 117 ALA HB2 1 1
14 35186 1 1 117 ALA HB3 H -1.561 -5.779 0.459 1.00 . A A . 117 ALA HB3 1 1
14 35187 1 1 117 ALA N N 1.387 -4.242 -0.256 1.00 . A A . 117 ALA N 1 1
14 35188 1 1 117 ALA O O -0.936 -3.045 2.051 1.00 . A A . 117 ALA O 1 1
14 35189 1 1 118 HIS C C 1.035 -2.250 3.948 1.00 . A A . 118 HIS C 1 1
14 35190 1 1 118 HIS CA C 0.918 -3.774 3.887 1.00 . A A . 118 HIS CA 1 1
14 35191 1 1 118 HIS CB C 2.135 -4.407 4.563 1.00 . A A . 118 HIS CB 1 1
14 35192 1 1 118 HIS CD2 C 2.673 -2.850 6.614 1.00 . A A . 118 HIS CD2 1 1
14 35193 1 1 118 HIS CE1 C 1.876 -4.120 8.176 1.00 . A A . 118 HIS CE1 1 1
14 35194 1 1 118 HIS CG C 2.190 -3.981 6.003 1.00 . A A . 118 HIS CG 1 1
14 35195 1 1 118 HIS H H 1.570 -4.819 2.126 1.00 . A A . 118 HIS H 1 1
14 35196 1 1 118 HIS HA H 0.017 -4.092 4.390 1.00 . A A . 118 HIS HA 1 1
14 35197 1 1 118 HIS HB2 H 2.057 -5.484 4.508 1.00 . A A . 118 HIS HB2 1 1
14 35198 1 1 118 HIS HB3 H 3.036 -4.086 4.058 1.00 . A A . 118 HIS HB3 1 1
14 35199 1 1 118 HIS HD1 H 1.276 -5.657 6.911 1.00 . A A . 118 HIS HD1 1 1
14 35200 1 1 118 HIS HD2 H 3.136 -2.018 6.104 1.00 . A A . 118 HIS HD2 1 1
14 35201 1 1 118 HIS HE1 H 1.576 -4.499 9.143 1.00 . A A . 118 HIS HE1 1 1
14 35202 1 1 118 HIS N N 0.881 -4.213 2.465 1.00 . A A . 118 HIS N 1 1
14 35203 1 1 118 HIS ND1 N 1.688 -4.775 7.017 1.00 . A A . 118 HIS ND1 1 1
14 35204 1 1 118 HIS NE2 N 2.474 -2.940 7.987 1.00 . A A . 118 HIS NE2 1 1
14 35205 1 1 118 HIS O O 0.358 -1.592 4.720 1.00 . A A . 118 HIS O 1 1
14 35206 1 1 119 GLU C C 0.691 0.445 2.799 1.00 . A A . 119 GLU C 1 1
14 35207 1 1 119 GLU CA C 2.032 -0.202 3.151 1.00 . A A . 119 GLU CA 1 1
14 35208 1 1 119 GLU CB C 3.085 0.208 2.119 1.00 . A A . 119 GLU CB 1 1
14 35209 1 1 119 GLU CD C 4.878 0.603 3.810 1.00 . A A . 119 GLU CD 1 1
14 35210 1 1 119 GLU CG C 4.470 -0.232 2.594 1.00 . A A . 119 GLU CG 1 1
14 35211 1 1 119 GLU H H 2.416 -2.221 2.521 1.00 . A A . 119 GLU H 1 1
14 35212 1 1 119 GLU HA H 2.342 0.122 4.134 1.00 . A A . 119 GLU HA 1 1
14 35213 1 1 119 GLU HB2 H 2.861 -0.268 1.173 1.00 . A A . 119 GLU HB2 1 1
14 35214 1 1 119 GLU HB3 H 3.069 1.279 1.994 1.00 . A A . 119 GLU HB3 1 1
14 35215 1 1 119 GLU HG2 H 4.443 -1.276 2.865 1.00 . A A . 119 GLU HG2 1 1
14 35216 1 1 119 GLU HG3 H 5.188 -0.082 1.802 1.00 . A A . 119 GLU HG3 1 1
14 35217 1 1 119 GLU N N 1.884 -1.679 3.140 1.00 . A A . 119 GLU N 1 1
14 35218 1 1 119 GLU O O 0.297 1.437 3.377 1.00 . A A . 119 GLU O 1 1
14 35219 1 1 119 GLU OE1 O 4.909 1.816 3.687 1.00 . A A . 119 GLU OE1 1 1
14 35220 1 1 119 GLU OE2 O 5.146 0.014 4.844 1.00 . A A . 119 GLU OE2 1 1
14 35221 1 1 120 LEU C C -2.307 0.341 2.642 1.00 . A A . 120 LEU C 1 1
14 35222 1 1 120 LEU CA C -1.334 0.461 1.472 1.00 . A A . 120 LEU CA 1 1
14 35223 1 1 120 LEU CB C -1.890 -0.292 0.265 1.00 . A A . 120 LEU CB 1 1
14 35224 1 1 120 LEU CD1 C -1.467 -0.944 -2.109 1.00 . A A . 120 LEU CD1 1 1
14 35225 1 1 120 LEU CD2 C -0.920 1.390 -1.352 1.00 . A A . 120 LEU CD2 1 1
14 35226 1 1 120 LEU CG C -0.963 -0.097 -0.941 1.00 . A A . 120 LEU CG 1 1
14 35227 1 1 120 LEU H H 0.318 -0.921 1.407 1.00 . A A . 120 LEU H 1 1
14 35228 1 1 120 LEU HA H -1.209 1.504 1.223 1.00 . A A . 120 LEU HA 1 1
14 35229 1 1 120 LEU HB2 H -1.957 -1.345 0.501 1.00 . A A . 120 LEU HB2 1 1
14 35230 1 1 120 LEU HB3 H -2.873 0.086 0.028 1.00 . A A . 120 LEU HB3 1 1
14 35231 1 1 120 LEU HD11 H -1.611 -1.959 -1.777 1.00 . A A . 120 LEU HD11 1 1
14 35232 1 1 120 LEU HD12 H -2.406 -0.546 -2.465 1.00 . A A . 120 LEU HD12 1 1
14 35233 1 1 120 LEU HD13 H -0.740 -0.924 -2.907 1.00 . A A . 120 LEU HD13 1 1
14 35234 1 1 120 LEU HD21 H -1.869 1.860 -1.136 1.00 . A A . 120 LEU HD21 1 1
14 35235 1 1 120 LEU HD22 H -0.137 1.892 -0.802 1.00 . A A . 120 LEU HD22 1 1
14 35236 1 1 120 LEU HD23 H -0.713 1.474 -2.411 1.00 . A A . 120 LEU HD23 1 1
14 35237 1 1 120 LEU HG H 0.030 -0.421 -0.675 1.00 . A A . 120 LEU HG 1 1
14 35238 1 1 120 LEU N N -0.016 -0.117 1.858 1.00 . A A . 120 LEU N 1 1
14 35239 1 1 120 LEU O O -3.096 1.229 2.898 1.00 . A A . 120 LEU O 1 1
14 35240 1 1 121 GLY C C -3.054 0.277 5.442 1.00 . A A . 121 GLY C 1 1
14 35241 1 1 121 GLY CA C -3.202 -0.913 4.496 1.00 . A A . 121 GLY CA 1 1
14 35242 1 1 121 GLY H H -1.631 -1.461 3.132 1.00 . A A . 121 GLY H 1 1
14 35243 1 1 121 GLY HA2 H -4.215 -0.958 4.125 1.00 . A A . 121 GLY HA2 1 1
14 35244 1 1 121 GLY HA3 H -2.969 -1.823 5.027 1.00 . A A . 121 GLY HA3 1 1
14 35245 1 1 121 GLY N N -2.268 -0.751 3.352 1.00 . A A . 121 GLY N 1 1
14 35246 1 1 121 GLY O O -4.024 0.806 5.946 1.00 . A A . 121 GLY O 1 1
14 35247 1 1 122 HIS C C -2.219 3.135 5.933 1.00 . A A . 122 HIS C 1 1
14 35248 1 1 122 HIS CA C -1.647 1.877 6.588 1.00 . A A . 122 HIS CA 1 1
14 35249 1 1 122 HIS CB C -0.157 2.060 6.874 1.00 . A A . 122 HIS CB 1 1
14 35250 1 1 122 HIS CD2 C 1.416 0.123 7.706 1.00 . A A . 122 HIS CD2 1 1
14 35251 1 1 122 HIS CE1 C 0.275 -0.477 9.447 1.00 . A A . 122 HIS CE1 1 1
14 35252 1 1 122 HIS CG C 0.312 0.937 7.758 1.00 . A A . 122 HIS CG 1 1
14 35253 1 1 122 HIS H H -1.076 0.275 5.260 1.00 . A A . 122 HIS H 1 1
14 35254 1 1 122 HIS HA H -2.169 1.695 7.516 1.00 . A A . 122 HIS HA 1 1
14 35255 1 1 122 HIS HB2 H 0.396 2.046 5.944 1.00 . A A . 122 HIS HB2 1 1
14 35256 1 1 122 HIS HB3 H 0.000 3.003 7.374 1.00 . A A . 122 HIS HB3 1 1
14 35257 1 1 122 HIS HD1 H -1.250 0.914 9.189 1.00 . A A . 122 HIS HD1 1 1
14 35258 1 1 122 HIS HD2 H 2.183 0.163 6.946 1.00 . A A . 122 HIS HD2 1 1
14 35259 1 1 122 HIS HE1 H -0.045 -0.993 10.341 1.00 . A A . 122 HIS HE1 1 1
14 35260 1 1 122 HIS N N -1.848 0.710 5.681 1.00 . A A . 122 HIS N 1 1
14 35261 1 1 122 HIS ND1 N -0.402 0.535 8.876 1.00 . A A . 122 HIS ND1 1 1
14 35262 1 1 122 HIS NE2 N 1.392 -0.768 8.774 1.00 . A A . 122 HIS NE2 1 1
14 35263 1 1 122 HIS O O -2.820 3.970 6.583 1.00 . A A . 122 HIS O 1 1
14 35264 1 1 123 SER C C -4.094 4.525 4.116 1.00 . A A . 123 SER C 1 1
14 35265 1 1 123 SER CA C -2.575 4.469 3.942 1.00 . A A . 123 SER CA 1 1
14 35266 1 1 123 SER CB C -2.233 4.362 2.458 1.00 . A A . 123 SER CB 1 1
14 35267 1 1 123 SER H H -1.558 2.585 4.151 1.00 . A A . 123 SER H 1 1
14 35268 1 1 123 SER HA H -2.131 5.364 4.353 1.00 . A A . 123 SER HA 1 1
14 35269 1 1 123 SER HB2 H -2.566 3.411 2.079 1.00 . A A . 123 SER HB2 1 1
14 35270 1 1 123 SER HB3 H -2.726 5.158 1.915 1.00 . A A . 123 SER HB3 1 1
14 35271 1 1 123 SER HG H -0.635 5.269 1.816 1.00 . A A . 123 SER HG 1 1
14 35272 1 1 123 SER N N -2.042 3.273 4.652 1.00 . A A . 123 SER N 1 1
14 35273 1 1 123 SER O O -4.681 5.586 4.195 1.00 . A A . 123 SER O 1 1
14 35274 1 1 123 SER OG O -0.824 4.461 2.298 1.00 . A A . 123 SER OG 1 1
14 35275 1 1 124 LEU C C -6.559 3.649 5.818 1.00 . A A . 124 LEU C 1 1
14 35276 1 1 124 LEU CA C -6.217 3.388 4.342 1.00 . A A . 124 LEU CA 1 1
14 35277 1 1 124 LEU CB C -6.780 2.022 3.922 1.00 . A A . 124 LEU CB 1 1
14 35278 1 1 124 LEU CD1 C -6.981 0.361 2.059 1.00 . A A . 124 LEU CD1 1 1
14 35279 1 1 124 LEU CD2 C -7.513 2.778 1.618 1.00 . A A . 124 LEU CD2 1 1
14 35280 1 1 124 LEU CG C -6.609 1.808 2.408 1.00 . A A . 124 LEU CG 1 1
14 35281 1 1 124 LEU H H -4.248 2.545 4.110 1.00 . A A . 124 LEU H 1 1
14 35282 1 1 124 LEU HA H -6.650 4.164 3.728 1.00 . A A . 124 LEU HA 1 1
14 35283 1 1 124 LEU HB2 H -6.251 1.245 4.452 1.00 . A A . 124 LEU HB2 1 1
14 35284 1 1 124 LEU HB3 H -7.828 1.975 4.174 1.00 . A A . 124 LEU HB3 1 1
14 35285 1 1 124 LEU HD11 H -7.948 0.127 2.479 1.00 . A A . 124 LEU HD11 1 1
14 35286 1 1 124 LEU HD12 H -7.019 0.249 0.986 1.00 . A A . 124 LEU HD12 1 1
14 35287 1 1 124 LEU HD13 H -6.240 -0.312 2.464 1.00 . A A . 124 LEU HD13 1 1
14 35288 1 1 124 LEU HD21 H -8.429 2.956 2.163 1.00 . A A . 124 LEU HD21 1 1
14 35289 1 1 124 LEU HD22 H -6.996 3.713 1.473 1.00 . A A . 124 LEU HD22 1 1
14 35290 1 1 124 LEU HD23 H -7.749 2.353 0.649 1.00 . A A . 124 LEU HD23 1 1
14 35291 1 1 124 LEU HG H -5.575 1.980 2.139 1.00 . A A . 124 LEU HG 1 1
14 35292 1 1 124 LEU N N -4.737 3.391 4.176 1.00 . A A . 124 LEU N 1 1
14 35293 1 1 124 LEU O O -7.711 3.787 6.180 1.00 . A A . 124 LEU O 1 1
14 35294 1 1 125 GLY C C -6.010 2.693 8.885 1.00 . A A . 125 GLY C 1 1
14 35295 1 1 125 GLY CA C -5.826 4.006 8.117 1.00 . A A . 125 GLY CA 1 1
14 35296 1 1 125 GLY H H -4.642 3.632 6.350 1.00 . A A . 125 GLY H 1 1
14 35297 1 1 125 GLY HA2 H -4.987 4.547 8.533 1.00 . A A . 125 GLY HA2 1 1
14 35298 1 1 125 GLY HA3 H -6.719 4.605 8.219 1.00 . A A . 125 GLY HA3 1 1
14 35299 1 1 125 GLY N N -5.564 3.735 6.668 1.00 . A A . 125 GLY N 1 1
14 35300 1 1 125 GLY O O -6.434 2.688 10.024 1.00 . A A . 125 GLY O 1 1
14 35301 1 1 126 LEU C C -4.680 0.095 9.960 1.00 . A A . 126 LEU C 1 1
14 35302 1 1 126 LEU CA C -5.855 0.285 8.998 1.00 . A A . 126 LEU CA 1 1
14 35303 1 1 126 LEU CB C -5.878 -0.853 7.974 1.00 . A A . 126 LEU CB 1 1
14 35304 1 1 126 LEU CD1 C -6.971 -1.702 5.894 1.00 . A A . 126 LEU CD1 1 1
14 35305 1 1 126 LEU CD2 C -8.393 -0.780 7.742 1.00 . A A . 126 LEU CD2 1 1
14 35306 1 1 126 LEU CG C -7.048 -0.650 7.002 1.00 . A A . 126 LEU CG 1 1
14 35307 1 1 126 LEU H H -5.353 1.600 7.365 1.00 . A A . 126 LEU H 1 1
14 35308 1 1 126 LEU HA H -6.775 0.288 9.559 1.00 . A A . 126 LEU HA 1 1
14 35309 1 1 126 LEU HB2 H -4.948 -0.856 7.422 1.00 . A A . 126 LEU HB2 1 1
14 35310 1 1 126 LEU HB3 H -5.995 -1.798 8.484 1.00 . A A . 126 LEU HB3 1 1
14 35311 1 1 126 LEU HD11 H -6.003 -1.657 5.424 1.00 . A A . 126 LEU HD11 1 1
14 35312 1 1 126 LEU HD12 H -7.119 -2.683 6.318 1.00 . A A . 126 LEU HD12 1 1
14 35313 1 1 126 LEU HD13 H -7.737 -1.505 5.158 1.00 . A A . 126 LEU HD13 1 1
14 35314 1 1 126 LEU HD21 H -8.326 -1.562 8.485 1.00 . A A . 126 LEU HD21 1 1
14 35315 1 1 126 LEU HD22 H -8.633 0.156 8.223 1.00 . A A . 126 LEU HD22 1 1
14 35316 1 1 126 LEU HD23 H -9.173 -1.023 7.035 1.00 . A A . 126 LEU HD23 1 1
14 35317 1 1 126 LEU HG H -6.974 0.334 6.561 1.00 . A A . 126 LEU HG 1 1
14 35318 1 1 126 LEU N N -5.696 1.583 8.283 1.00 . A A . 126 LEU N 1 1
14 35319 1 1 126 LEU O O -3.569 0.503 9.683 1.00 . A A . 126 LEU O 1 1
14 35320 1 1 127 SER C C -3.411 -2.209 12.091 1.00 . A A . 127 SER C 1 1
14 35321 1 1 127 SER CA C -3.831 -0.736 12.097 1.00 . A A . 127 SER CA 1 1
14 35322 1 1 127 SER CB C -4.344 -0.370 13.491 1.00 . A A . 127 SER CB 1 1
14 35323 1 1 127 SER H H -5.831 -0.829 11.293 1.00 . A A . 127 SER H 1 1
14 35324 1 1 127 SER HA H -2.976 -0.118 11.858 1.00 . A A . 127 SER HA 1 1
14 35325 1 1 127 SER HB2 H -5.310 -0.816 13.648 1.00 . A A . 127 SER HB2 1 1
14 35326 1 1 127 SER HB3 H -3.653 -0.742 14.237 1.00 . A A . 127 SER HB3 1 1
14 35327 1 1 127 SER HG H -4.153 1.430 12.780 1.00 . A A . 127 SER HG 1 1
14 35328 1 1 127 SER N N -4.922 -0.517 11.094 1.00 . A A . 127 SER N 1 1
14 35329 1 1 127 SER O O -4.119 -3.066 11.599 1.00 . A A . 127 SER O 1 1
14 35330 1 1 127 SER OG O -4.460 1.042 13.600 1.00 . A A . 127 SER OG 1 1
14 35331 1 1 128 HIS C C -2.845 -4.788 13.365 1.00 . A A . 128 HIS C 1 1
14 35332 1 1 128 HIS CA C -1.788 -3.921 12.685 1.00 . A A . 128 HIS CA 1 1
14 35333 1 1 128 HIS CB C -0.491 -4.007 13.494 1.00 . A A . 128 HIS CB 1 1
14 35334 1 1 128 HIS CD2 C 1.549 -3.539 11.908 1.00 . A A . 128 HIS CD2 1 1
14 35335 1 1 128 HIS CE1 C 1.754 -1.415 12.289 1.00 . A A . 128 HIS CE1 1 1
14 35336 1 1 128 HIS CG C 0.579 -3.199 12.819 1.00 . A A . 128 HIS CG 1 1
14 35337 1 1 128 HIS H H -1.715 -1.797 13.033 1.00 . A A . 128 HIS H 1 1
14 35338 1 1 128 HIS HA H -1.615 -4.281 11.682 1.00 . A A . 128 HIS HA 1 1
14 35339 1 1 128 HIS HB2 H -0.663 -3.617 14.485 1.00 . A A . 128 HIS HB2 1 1
14 35340 1 1 128 HIS HB3 H -0.174 -5.038 13.562 1.00 . A A . 128 HIS HB3 1 1
14 35341 1 1 128 HIS HD1 H 0.199 -1.295 13.665 1.00 . A A . 128 HIS HD1 1 1
14 35342 1 1 128 HIS HD2 H 1.720 -4.532 11.520 1.00 . A A . 128 HIS HD2 1 1
14 35343 1 1 128 HIS HE1 H 2.092 -0.390 12.251 1.00 . A A . 128 HIS HE1 1 1
14 35344 1 1 128 HIS N N -2.264 -2.507 12.642 1.00 . A A . 128 HIS N 1 1
14 35345 1 1 128 HIS ND1 N 0.732 -1.842 13.050 1.00 . A A . 128 HIS ND1 1 1
14 35346 1 1 128 HIS NE2 N 2.289 -2.409 11.572 1.00 . A A . 128 HIS NE2 1 1
14 35347 1 1 128 HIS O O -3.794 -4.291 13.936 1.00 . A A . 128 HIS O 1 1
14 35348 1 1 129 SER C C -2.954 -8.217 14.518 1.00 . A A . 129 SER C 1 1
14 35349 1 1 129 SER CA C -3.680 -6.987 13.966 1.00 . A A . 129 SER CA 1 1
14 35350 1 1 129 SER CB C -4.729 -7.408 12.935 1.00 . A A . 129 SER CB 1 1
14 35351 1 1 129 SER H H -1.909 -6.465 12.852 1.00 . A A . 129 SER H 1 1
14 35352 1 1 129 SER HA H -4.166 -6.468 14.782 1.00 . A A . 129 SER HA 1 1
14 35353 1 1 129 SER HB2 H -5.236 -6.533 12.561 1.00 . A A . 129 SER HB2 1 1
14 35354 1 1 129 SER HB3 H -4.242 -7.916 12.114 1.00 . A A . 129 SER HB3 1 1
14 35355 1 1 129 SER HG H -5.639 -8.131 14.495 1.00 . A A . 129 SER HG 1 1
14 35356 1 1 129 SER N N -2.685 -6.084 13.316 1.00 . A A . 129 SER N 1 1
14 35357 1 1 129 SER O O -1.850 -8.530 14.122 1.00 . A A . 129 SER O 1 1
14 35358 1 1 129 SER OG O -5.679 -8.270 13.548 1.00 . A A . 129 SER OG 1 1
14 35359 1 1 130 THR C C -3.354 -11.377 15.388 1.00 . A A . 130 THR C 1 1
14 35360 1 1 130 THR CA C -2.897 -10.091 16.077 1.00 . A A . 130 THR CA 1 1
14 35361 1 1 130 THR CB C -3.280 -10.151 17.557 1.00 . A A . 130 THR CB 1 1
14 35362 1 1 130 THR CG2 C -2.914 -8.828 18.229 1.00 . A A . 130 THR CG2 1 1
14 35363 1 1 130 THR H H -4.436 -8.611 15.777 1.00 . A A . 130 THR H 1 1
14 35364 1 1 130 THR HA H -1.823 -10.002 15.992 1.00 . A A . 130 THR HA 1 1
14 35365 1 1 130 THR HB H -2.746 -10.954 18.037 1.00 . A A . 130 THR HB 1 1
14 35366 1 1 130 THR HG1 H -5.121 -9.816 17.025 1.00 . A A . 130 THR HG1 1 1
14 35367 1 1 130 THR HG21 H -1.877 -8.598 18.030 1.00 . A A . 130 THR HG21 1 1
14 35368 1 1 130 THR HG22 H -3.539 -8.041 17.835 1.00 . A A . 130 THR HG22 1 1
14 35369 1 1 130 THR HG23 H -3.065 -8.909 19.295 1.00 . A A . 130 THR HG23 1 1
14 35370 1 1 130 THR N N -3.556 -8.898 15.458 1.00 . A A . 130 THR N 1 1
14 35371 1 1 130 THR O O -2.985 -12.465 15.786 1.00 . A A . 130 THR O 1 1
14 35372 1 1 130 THR OG1 O -4.680 -10.371 17.673 1.00 . A A . 130 THR OG1 1 1
14 35373 1 1 131 ASP C C -3.585 -12.954 12.643 1.00 . A A . 131 ASP C 1 1
14 35374 1 1 131 ASP CA C -4.625 -12.512 13.674 1.00 . A A . 131 ASP CA 1 1
14 35375 1 1 131 ASP CB C -5.952 -12.234 12.975 1.00 . A A . 131 ASP CB 1 1
14 35376 1 1 131 ASP CG C -6.486 -13.535 12.373 1.00 . A A . 131 ASP CG 1 1
14 35377 1 1 131 ASP H H -4.452 -10.396 14.055 1.00 . A A . 131 ASP H 1 1
14 35378 1 1 131 ASP HA H -4.763 -13.302 14.398 1.00 . A A . 131 ASP HA 1 1
14 35379 1 1 131 ASP HB2 H -6.661 -11.848 13.692 1.00 . A A . 131 ASP HB2 1 1
14 35380 1 1 131 ASP HB3 H -5.802 -11.508 12.190 1.00 . A A . 131 ASP HB3 1 1
14 35381 1 1 131 ASP N N -4.156 -11.277 14.365 1.00 . A A . 131 ASP N 1 1
14 35382 1 1 131 ASP O O -3.148 -12.183 11.812 1.00 . A A . 131 ASP O 1 1
14 35383 1 1 131 ASP OD1 O -5.692 -14.441 12.179 1.00 . A A . 131 ASP OD1 1 1
14 35384 1 1 131 ASP OD2 O -7.676 -13.604 12.120 1.00 . A A . 131 ASP OD2 1 1
14 35385 1 1 132 ILE C C -2.711 -14.571 10.292 1.00 . A A . 132 ILE C 1 1
14 35386 1 1 132 ILE CA C -2.170 -14.693 11.722 1.00 . A A . 132 ILE CA 1 1
14 35387 1 1 132 ILE CB C -1.854 -16.161 12.027 1.00 . A A . 132 ILE CB 1 1
14 35388 1 1 132 ILE CD1 C -1.014 -17.706 13.792 1.00 . A A . 132 ILE CD1 1 1
14 35389 1 1 132 ILE CG1 C -1.090 -16.246 13.349 1.00 . A A . 132 ILE CG1 1 1
14 35390 1 1 132 ILE CG2 C -0.994 -16.752 10.902 1.00 . A A . 132 ILE CG2 1 1
14 35391 1 1 132 ILE H H -3.546 -14.797 13.375 1.00 . A A . 132 ILE H 1 1
14 35392 1 1 132 ILE HA H -1.267 -14.110 11.814 1.00 . A A . 132 ILE HA 1 1
14 35393 1 1 132 ILE HB H -2.777 -16.721 12.106 1.00 . A A . 132 ILE HB 1 1
14 35394 1 1 132 ILE HD11 H -0.510 -18.285 13.031 1.00 . A A . 132 ILE HD11 1 1
14 35395 1 1 132 ILE HD12 H -0.467 -17.775 14.719 1.00 . A A . 132 ILE HD12 1 1
14 35396 1 1 132 ILE HD13 H -2.013 -18.092 13.932 1.00 . A A . 132 ILE HD13 1 1
14 35397 1 1 132 ILE HG12 H -0.090 -15.855 13.212 1.00 . A A . 132 ILE HG12 1 1
14 35398 1 1 132 ILE HG13 H -1.604 -15.668 14.102 1.00 . A A . 132 ILE HG13 1 1
14 35399 1 1 132 ILE HG21 H -0.231 -16.041 10.621 1.00 . A A . 132 ILE HG21 1 1
14 35400 1 1 132 ILE HG22 H -0.528 -17.665 11.240 1.00 . A A . 132 ILE HG22 1 1
14 35401 1 1 132 ILE HG23 H -1.620 -16.965 10.047 1.00 . A A . 132 ILE HG23 1 1
14 35402 1 1 132 ILE N N -3.182 -14.194 12.695 1.00 . A A . 132 ILE N 1 1
14 35403 1 1 132 ILE O O -1.989 -14.239 9.371 1.00 . A A . 132 ILE O 1 1
14 35404 1 1 133 GLY C C -4.636 -13.341 8.246 1.00 . A A . 133 GLY C 1 1
14 35405 1 1 133 GLY CA C -4.548 -14.792 8.726 1.00 . A A . 133 GLY CA 1 1
14 35406 1 1 133 GLY H H -4.525 -15.148 10.850 1.00 . A A . 133 GLY H 1 1
14 35407 1 1 133 GLY HA2 H -3.927 -15.358 8.046 1.00 . A A . 133 GLY HA2 1 1
14 35408 1 1 133 GLY HA3 H -5.540 -15.220 8.740 1.00 . A A . 133 GLY HA3 1 1
14 35409 1 1 133 GLY N N -3.966 -14.861 10.097 1.00 . A A . 133 GLY N 1 1
14 35410 1 1 133 GLY O O -5.189 -13.067 7.201 1.00 . A A . 133 GLY O 1 1
14 35411 1 1 134 ALA C C -2.876 -10.566 7.860 1.00 . A A . 134 ALA C 1 1
14 35412 1 1 134 ALA CA C -4.175 -10.973 8.564 1.00 . A A . 134 ALA CA 1 1
14 35413 1 1 134 ALA CB C -4.395 -10.095 9.794 1.00 . A A . 134 ALA CB 1 1
14 35414 1 1 134 ALA H H -3.664 -12.645 9.835 1.00 . A A . 134 ALA H 1 1
14 35415 1 1 134 ALA HA H -5.004 -10.835 7.883 1.00 . A A . 134 ALA HA 1 1
14 35416 1 1 134 ALA HB1 H -3.621 -10.289 10.519 1.00 . A A . 134 ALA HB1 1 1
14 35417 1 1 134 ALA HB2 H -4.367 -9.055 9.505 1.00 . A A . 134 ALA HB2 1 1
14 35418 1 1 134 ALA HB3 H -5.359 -10.321 10.227 1.00 . A A . 134 ALA HB3 1 1
14 35419 1 1 134 ALA N N -4.105 -12.408 8.992 1.00 . A A . 134 ALA N 1 1
14 35420 1 1 134 ALA O O -1.791 -10.938 8.263 1.00 . A A . 134 ALA O 1 1
14 35421 1 1 135 LEU C C -0.955 -8.403 6.912 1.00 . A A . 135 LEU C 1 1
14 35422 1 1 135 LEU CA C -1.774 -9.366 6.054 1.00 . A A . 135 LEU CA 1 1
14 35423 1 1 135 LEU CB C -2.195 -8.645 4.767 1.00 . A A . 135 LEU CB 1 1
14 35424 1 1 135 LEU CD1 C -3.494 -8.819 2.639 1.00 . A A . 135 LEU CD1 1 1
14 35425 1 1 135 LEU CD2 C -2.119 -10.765 3.401 1.00 . A A . 135 LEU CD2 1 1
14 35426 1 1 135 LEU CG C -3.002 -9.593 3.865 1.00 . A A . 135 LEU CG 1 1
14 35427 1 1 135 LEU H H -3.876 -9.522 6.497 1.00 . A A . 135 LEU H 1 1
14 35428 1 1 135 LEU HA H -1.172 -10.224 5.809 1.00 . A A . 135 LEU HA 1 1
14 35429 1 1 135 LEU HB2 H -2.803 -7.785 5.023 1.00 . A A . 135 LEU HB2 1 1
14 35430 1 1 135 LEU HB3 H -1.313 -8.313 4.239 1.00 . A A . 135 LEU HB3 1 1
14 35431 1 1 135 LEU HD11 H -2.651 -8.361 2.143 1.00 . A A . 135 LEU HD11 1 1
14 35432 1 1 135 LEU HD12 H -3.986 -9.498 1.958 1.00 . A A . 135 LEU HD12 1 1
14 35433 1 1 135 LEU HD13 H -4.189 -8.053 2.949 1.00 . A A . 135 LEU HD13 1 1
14 35434 1 1 135 LEU HD21 H -1.114 -10.413 3.214 1.00 . A A . 135 LEU HD21 1 1
14 35435 1 1 135 LEU HD22 H -2.098 -11.527 4.164 1.00 . A A . 135 LEU HD22 1 1
14 35436 1 1 135 LEU HD23 H -2.525 -11.188 2.492 1.00 . A A . 135 LEU HD23 1 1
14 35437 1 1 135 LEU HG H -3.852 -9.974 4.414 1.00 . A A . 135 LEU HG 1 1
14 35438 1 1 135 LEU N N -2.987 -9.803 6.803 1.00 . A A . 135 LEU N 1 1
14 35439 1 1 135 LEU O O 0.260 -8.405 6.883 1.00 . A A . 135 LEU O 1 1
14 35440 1 1 136 MET C C -0.214 -7.261 9.685 1.00 . A A . 136 MET C 1 1
14 35441 1 1 136 MET CA C -0.882 -6.572 8.490 1.00 . A A . 136 MET CA 1 1
14 35442 1 1 136 MET CB C -1.866 -5.519 8.989 1.00 . A A . 136 MET CB 1 1
14 35443 1 1 136 MET CE C -2.239 -2.381 8.355 1.00 . A A . 136 MET CE 1 1
14 35444 1 1 136 MET CG C -2.705 -5.020 7.812 1.00 . A A . 136 MET CG 1 1
14 35445 1 1 136 MET H H -2.592 -7.562 7.643 1.00 . A A . 136 MET H 1 1
14 35446 1 1 136 MET HA H -0.126 -6.092 7.892 1.00 . A A . 136 MET HA 1 1
14 35447 1 1 136 MET HB2 H -2.514 -5.954 9.738 1.00 . A A . 136 MET HB2 1 1
14 35448 1 1 136 MET HB3 H -1.322 -4.693 9.415 1.00 . A A . 136 MET HB3 1 1
14 35449 1 1 136 MET HE1 H -1.510 -2.655 7.604 1.00 . A A . 136 MET HE1 1 1
14 35450 1 1 136 MET HE2 H -2.603 -1.382 8.162 1.00 . A A . 136 MET HE2 1 1
14 35451 1 1 136 MET HE3 H -1.776 -2.410 9.326 1.00 . A A . 136 MET HE3 1 1
14 35452 1 1 136 MET HG2 H -2.060 -4.788 6.978 1.00 . A A . 136 MET HG2 1 1
14 35453 1 1 136 MET HG3 H -3.401 -5.793 7.518 1.00 . A A . 136 MET HG3 1 1
14 35454 1 1 136 MET N N -1.612 -7.561 7.653 1.00 . A A . 136 MET N 1 1
14 35455 1 1 136 MET O O 0.062 -6.637 10.690 1.00 . A A . 136 MET O 1 1
14 35456 1 1 136 MET SD S -3.630 -3.541 8.306 1.00 . A A . 136 MET SD 1 1
14 35457 1 1 137 TYR C C 2.122 -8.624 10.937 1.00 . A A . 137 TYR C 1 1
14 35458 1 1 137 TYR CA C 0.708 -9.240 10.734 1.00 . A A . 137 TYR CA 1 1
14 35459 1 1 137 TYR CB C 0.822 -10.735 10.388 1.00 . A A . 137 TYR CB 1 1
14 35460 1 1 137 TYR CD1 C -0.086 -11.654 12.550 1.00 . A A . 137 TYR CD1 1 1
14 35461 1 1 137 TYR CD2 C 2.191 -12.208 11.925 1.00 . A A . 137 TYR CD2 1 1
14 35462 1 1 137 TYR CE1 C 0.051 -12.409 13.720 1.00 . A A . 137 TYR CE1 1 1
14 35463 1 1 137 TYR CE2 C 2.327 -12.964 13.097 1.00 . A A . 137 TYR CE2 1 1
14 35464 1 1 137 TYR CG C 0.982 -11.553 11.651 1.00 . A A . 137 TYR CG 1 1
14 35465 1 1 137 TYR CZ C 1.256 -13.064 13.994 1.00 . A A . 137 TYR CZ 1 1
14 35466 1 1 137 TYR H H -0.172 -9.028 8.774 1.00 . A A . 137 TYR H 1 1
14 35467 1 1 137 TYR HA H 0.097 -9.114 11.611 1.00 . A A . 137 TYR HA 1 1
14 35468 1 1 137 TYR HB2 H -0.075 -11.050 9.872 1.00 . A A . 137 TYR HB2 1 1
14 35469 1 1 137 TYR HB3 H 1.675 -10.893 9.747 1.00 . A A . 137 TYR HB3 1 1
14 35470 1 1 137 TYR HD1 H -1.017 -11.150 12.339 1.00 . A A . 137 TYR HD1 1 1
14 35471 1 1 137 TYR HD2 H 3.017 -12.132 11.235 1.00 . A A . 137 TYR HD2 1 1
14 35472 1 1 137 TYR HE1 H -0.774 -12.486 14.412 1.00 . A A . 137 TYR HE1 1 1
14 35473 1 1 137 TYR HE2 H 3.258 -13.469 13.308 1.00 . A A . 137 TYR HE2 1 1
14 35474 1 1 137 TYR HH H 1.922 -14.579 14.946 1.00 . A A . 137 TYR HH 1 1
14 35475 1 1 137 TYR N N 0.053 -8.536 9.592 1.00 . A A . 137 TYR N 1 1
14 35476 1 1 137 TYR O O 2.785 -8.342 9.959 1.00 . A A . 137 TYR O 1 1
14 35477 1 1 137 TYR OH O 1.389 -13.807 15.150 1.00 . A A . 137 TYR OH 1 1
14 35478 1 1 138 PRO C C 5.013 -8.661 11.836 1.00 . A A . 138 PRO C 1 1
14 35479 1 1 138 PRO CA C 3.888 -7.800 12.432 1.00 . A A . 138 PRO CA 1 1
14 35480 1 1 138 PRO CB C 4.011 -7.726 13.975 1.00 . A A . 138 PRO CB 1 1
14 35481 1 1 138 PRO CD C 1.789 -8.725 13.404 1.00 . A A . 138 PRO CD 1 1
14 35482 1 1 138 PRO CG C 2.729 -8.371 14.577 1.00 . A A . 138 PRO CG 1 1
14 35483 1 1 138 PRO HA H 3.929 -6.804 12.016 1.00 . A A . 138 PRO HA 1 1
14 35484 1 1 138 PRO HB2 H 4.891 -8.267 14.311 1.00 . A A . 138 PRO HB2 1 1
14 35485 1 1 138 PRO HB3 H 4.081 -6.695 14.294 1.00 . A A . 138 PRO HB3 1 1
14 35486 1 1 138 PRO HD2 H 1.535 -9.775 13.428 1.00 . A A . 138 PRO HD2 1 1
14 35487 1 1 138 PRO HD3 H 0.897 -8.120 13.451 1.00 . A A . 138 PRO HD3 1 1
14 35488 1 1 138 PRO HG2 H 2.991 -9.268 15.127 1.00 . A A . 138 PRO HG2 1 1
14 35489 1 1 138 PRO HG3 H 2.237 -7.672 15.240 1.00 . A A . 138 PRO HG3 1 1
14 35490 1 1 138 PRO N N 2.555 -8.404 12.178 1.00 . A A . 138 PRO N 1 1
14 35491 1 1 138 PRO O O 5.943 -8.153 11.242 1.00 . A A . 138 PRO O 1 1
14 35492 1 1 139 SER C C 5.754 -11.184 10.013 1.00 . A A . 139 SER C 1 1
14 35493 1 1 139 SER CA C 6.032 -10.830 11.474 1.00 . A A . 139 SER CA 1 1
14 35494 1 1 139 SER CB C 6.108 -12.115 12.297 1.00 . A A . 139 SER CB 1 1
14 35495 1 1 139 SER H H 4.203 -10.344 12.510 1.00 . A A . 139 SER H 1 1
14 35496 1 1 139 SER HA H 6.980 -10.312 11.539 1.00 . A A . 139 SER HA 1 1
14 35497 1 1 139 SER HB2 H 6.302 -11.875 13.329 1.00 . A A . 139 SER HB2 1 1
14 35498 1 1 139 SER HB3 H 5.170 -12.647 12.222 1.00 . A A . 139 SER HB3 1 1
14 35499 1 1 139 SER HG H 7.853 -12.338 11.468 1.00 . A A . 139 SER HG 1 1
14 35500 1 1 139 SER N N 4.950 -9.953 12.011 1.00 . A A . 139 SER N 1 1
14 35501 1 1 139 SER O O 4.659 -11.563 9.646 1.00 . A A . 139 SER O 1 1
14 35502 1 1 139 SER OG O 7.166 -12.922 11.799 1.00 . A A . 139 SER OG 1 1
14 35503 1 1 140 TYR C C 6.445 -12.926 7.576 1.00 . A A . 140 TYR C 1 1
14 35504 1 1 140 TYR CA C 6.579 -11.408 7.742 1.00 . A A . 140 TYR CA 1 1
14 35505 1 1 140 TYR CB C 7.805 -10.935 6.963 1.00 . A A . 140 TYR CB 1 1
14 35506 1 1 140 TYR CD1 C 8.105 -12.610 5.110 1.00 . A A . 140 TYR CD1 1 1
14 35507 1 1 140 TYR CD2 C 7.077 -10.474 4.604 1.00 . A A . 140 TYR CD2 1 1
14 35508 1 1 140 TYR CE1 C 7.968 -12.995 3.772 1.00 . A A . 140 TYR CE1 1 1
14 35509 1 1 140 TYR CE2 C 6.940 -10.857 3.268 1.00 . A A . 140 TYR CE2 1 1
14 35510 1 1 140 TYR CG C 7.660 -11.348 5.522 1.00 . A A . 140 TYR CG 1 1
14 35511 1 1 140 TYR CZ C 7.384 -12.117 2.851 1.00 . A A . 140 TYR CZ 1 1
14 35512 1 1 140 TYR H H 7.626 -10.772 9.509 1.00 . A A . 140 TYR H 1 1
14 35513 1 1 140 TYR HA H 5.696 -10.920 7.357 1.00 . A A . 140 TYR HA 1 1
14 35514 1 1 140 TYR HB2 H 7.880 -9.859 7.023 1.00 . A A . 140 TYR HB2 1 1
14 35515 1 1 140 TYR HB3 H 8.694 -11.384 7.378 1.00 . A A . 140 TYR HB3 1 1
14 35516 1 1 140 TYR HD1 H 8.555 -13.284 5.823 1.00 . A A . 140 TYR HD1 1 1
14 35517 1 1 140 TYR HD2 H 6.735 -9.502 4.926 1.00 . A A . 140 TYR HD2 1 1
14 35518 1 1 140 TYR HE1 H 8.310 -13.968 3.452 1.00 . A A . 140 TYR HE1 1 1
14 35519 1 1 140 TYR HE2 H 6.491 -10.183 2.558 1.00 . A A . 140 TYR HE2 1 1
14 35520 1 1 140 TYR HH H 7.113 -11.697 1.010 1.00 . A A . 140 TYR HH 1 1
14 35521 1 1 140 TYR N N 6.752 -11.072 9.182 1.00 . A A . 140 TYR N 1 1
14 35522 1 1 140 TYR O O 7.097 -13.694 8.255 1.00 . A A . 140 TYR O 1 1
14 35523 1 1 140 TYR OH O 7.247 -12.493 1.532 1.00 . A A . 140 TYR OH 1 1
14 35524 1 1 141 THR C C 5.162 -15.056 4.945 1.00 . A A . 141 THR C 1 1
14 35525 1 1 141 THR CA C 5.459 -14.832 6.430 1.00 . A A . 141 THR CA 1 1
14 35526 1 1 141 THR CB C 4.291 -15.371 7.266 1.00 . A A . 141 THR CB 1 1
14 35527 1 1 141 THR CG2 C 4.475 -14.992 8.738 1.00 . A A . 141 THR CG2 1 1
14 35528 1 1 141 THR H H 5.117 -12.726 6.112 1.00 . A A . 141 THR H 1 1
14 35529 1 1 141 THR HA H 6.370 -15.349 6.697 1.00 . A A . 141 THR HA 1 1
14 35530 1 1 141 THR HB H 4.255 -16.447 7.179 1.00 . A A . 141 THR HB 1 1
14 35531 1 1 141 THR HG1 H 2.783 -14.161 7.419 1.00 . A A . 141 THR HG1 1 1
14 35532 1 1 141 THR HG21 H 5.477 -15.240 9.052 1.00 . A A . 141 THR HG21 1 1
14 35533 1 1 141 THR HG22 H 4.309 -13.931 8.860 1.00 . A A . 141 THR HG22 1 1
14 35534 1 1 141 THR HG23 H 3.763 -15.537 9.339 1.00 . A A . 141 THR HG23 1 1
14 35535 1 1 141 THR N N 5.621 -13.364 6.661 1.00 . A A . 141 THR N 1 1
14 35536 1 1 141 THR O O 4.558 -14.229 4.297 1.00 . A A . 141 THR O 1 1
14 35537 1 1 141 THR OG1 O 3.077 -14.818 6.785 1.00 . A A . 141 THR OG1 1 1
14 35538 1 1 142 PHE C C 3.925 -16.994 2.758 1.00 . A A . 142 PHE C 1 1
14 35539 1 1 142 PHE CA C 5.334 -16.415 2.949 1.00 . A A . 142 PHE CA 1 1
14 35540 1 1 142 PHE CB C 6.368 -17.402 2.412 1.00 . A A . 142 PHE CB 1 1
14 35541 1 1 142 PHE CD1 C 6.692 -16.817 -0.018 1.00 . A A . 142 PHE CD1 1 1
14 35542 1 1 142 PHE CD2 C 5.240 -18.670 0.561 1.00 . A A . 142 PHE CD2 1 1
14 35543 1 1 142 PHE CE1 C 6.427 -17.034 -1.374 1.00 . A A . 142 PHE CE1 1 1
14 35544 1 1 142 PHE CE2 C 4.973 -18.886 -0.793 1.00 . A A . 142 PHE CE2 1 1
14 35545 1 1 142 PHE CG C 6.099 -17.639 0.949 1.00 . A A . 142 PHE CG 1 1
14 35546 1 1 142 PHE CZ C 5.565 -18.067 -1.762 1.00 . A A . 142 PHE CZ 1 1
14 35547 1 1 142 PHE H H 6.087 -16.812 4.929 1.00 . A A . 142 PHE H 1 1
14 35548 1 1 142 PHE HA H 5.414 -15.487 2.402 1.00 . A A . 142 PHE HA 1 1
14 35549 1 1 142 PHE HB2 H 7.360 -16.992 2.538 1.00 . A A . 142 PHE HB2 1 1
14 35550 1 1 142 PHE HB3 H 6.291 -18.335 2.949 1.00 . A A . 142 PHE HB3 1 1
14 35551 1 1 142 PHE HD1 H 7.357 -16.021 0.283 1.00 . A A . 142 PHE HD1 1 1
14 35552 1 1 142 PHE HD2 H 4.784 -19.302 1.309 1.00 . A A . 142 PHE HD2 1 1
14 35553 1 1 142 PHE HE1 H 6.884 -16.403 -2.121 1.00 . A A . 142 PHE HE1 1 1
14 35554 1 1 142 PHE HE2 H 4.310 -19.685 -1.092 1.00 . A A . 142 PHE HE2 1 1
14 35555 1 1 142 PHE HZ H 5.357 -18.231 -2.809 1.00 . A A . 142 PHE HZ 1 1
14 35556 1 1 142 PHE N N 5.591 -16.158 4.396 1.00 . A A . 142 PHE N 1 1
14 35557 1 1 142 PHE O O 3.527 -17.920 3.438 1.00 . A A . 142 PHE O 1 1
14 35558 1 1 143 SER C C 1.720 -17.482 0.125 1.00 . A A . 143 SER C 1 1
14 35559 1 1 143 SER CA C 1.786 -16.958 1.561 1.00 . A A . 143 SER CA 1 1
14 35560 1 1 143 SER CB C 0.789 -15.809 1.723 1.00 . A A . 143 SER CB 1 1
14 35561 1 1 143 SER H H 3.525 -15.713 1.292 1.00 . A A . 143 SER H 1 1
14 35562 1 1 143 SER HA H 1.535 -17.754 2.249 1.00 . A A . 143 SER HA 1 1
14 35563 1 1 143 SER HB2 H 0.720 -15.533 2.762 1.00 . A A . 143 SER HB2 1 1
14 35564 1 1 143 SER HB3 H 1.127 -14.957 1.148 1.00 . A A . 143 SER HB3 1 1
14 35565 1 1 143 SER HG H -0.635 -15.846 0.398 1.00 . A A . 143 SER HG 1 1
14 35566 1 1 143 SER N N 3.173 -16.454 1.827 1.00 . A A . 143 SER N 1 1
14 35567 1 1 143 SER O O 2.127 -16.813 -0.803 1.00 . A A . 143 SER O 1 1
14 35568 1 1 143 SER OG O -0.491 -16.229 1.265 1.00 . A A . 143 SER OG 1 1
14 35569 1 1 144 GLY C C 0.264 -18.292 -2.312 1.00 . A A . 144 GLY C 1 1
14 35570 1 1 144 GLY CA C 1.141 -19.211 -1.461 1.00 . A A . 144 GLY CA 1 1
14 35571 1 1 144 GLY H H 0.894 -19.206 0.683 1.00 . A A . 144 GLY H 1 1
14 35572 1 1 144 GLY HA2 H 2.135 -19.256 -1.883 1.00 . A A . 144 GLY HA2 1 1
14 35573 1 1 144 GLY HA3 H 0.710 -20.199 -1.442 1.00 . A A . 144 GLY HA3 1 1
14 35574 1 1 144 GLY N N 1.218 -18.671 -0.074 1.00 . A A . 144 GLY N 1 1
14 35575 1 1 144 GLY O O 0.582 -17.990 -3.447 1.00 . A A . 144 GLY O 1 1
14 35576 1 1 145 ASP C C -2.008 -15.680 -1.667 1.00 . A A . 145 ASP C 1 1
14 35577 1 1 145 ASP CA C -1.757 -16.929 -2.512 1.00 . A A . 145 ASP CA 1 1
14 35578 1 1 145 ASP CB C -3.084 -17.644 -2.776 1.00 . A A . 145 ASP CB 1 1
14 35579 1 1 145 ASP CG C -2.862 -18.757 -3.800 1.00 . A A . 145 ASP CG 1 1
14 35580 1 1 145 ASP H H -1.061 -18.103 -0.845 1.00 . A A . 145 ASP H 1 1
14 35581 1 1 145 ASP HA H -1.312 -16.638 -3.455 1.00 . A A . 145 ASP HA 1 1
14 35582 1 1 145 ASP HB2 H -3.456 -18.067 -1.855 1.00 . A A . 145 ASP HB2 1 1
14 35583 1 1 145 ASP HB3 H -3.801 -16.937 -3.166 1.00 . A A . 145 ASP HB3 1 1
14 35584 1 1 145 ASP N N -0.838 -17.842 -1.763 1.00 . A A . 145 ASP N 1 1
14 35585 1 1 145 ASP O O -2.221 -15.759 -0.473 1.00 . A A . 145 ASP O 1 1
14 35586 1 1 145 ASP OD1 O -1.929 -18.640 -4.578 1.00 . A A . 145 ASP OD1 1 1
14 35587 1 1 145 ASP OD2 O -3.624 -19.709 -3.786 1.00 . A A . 145 ASP OD2 1 1
14 35588 1 1 146 VAL C C -3.681 -12.853 -1.652 1.00 . A A . 146 VAL C 1 1
14 35589 1 1 146 VAL CA C -2.212 -13.260 -1.512 1.00 . A A . 146 VAL CA 1 1
14 35590 1 1 146 VAL CB C -1.318 -12.157 -2.089 1.00 . A A . 146 VAL CB 1 1
14 35591 1 1 146 VAL CG1 C -1.542 -10.848 -1.326 1.00 . A A . 146 VAL CG1 1 1
14 35592 1 1 146 VAL CG2 C 0.151 -12.574 -1.963 1.00 . A A . 146 VAL CG2 1 1
14 35593 1 1 146 VAL H H -1.802 -14.486 -3.238 1.00 . A A . 146 VAL H 1 1
14 35594 1 1 146 VAL HA H -1.973 -13.408 -0.467 1.00 . A A . 146 VAL HA 1 1
14 35595 1 1 146 VAL HB H -1.561 -12.008 -3.130 1.00 . A A . 146 VAL HB 1 1
14 35596 1 1 146 VAL HG11 H -1.566 -11.047 -0.266 1.00 . A A . 146 VAL HG11 1 1
14 35597 1 1 146 VAL HG12 H -0.735 -10.160 -1.545 1.00 . A A . 146 VAL HG12 1 1
14 35598 1 1 146 VAL HG13 H -2.480 -10.410 -1.632 1.00 . A A . 146 VAL HG13 1 1
14 35599 1 1 146 VAL HG21 H 0.275 -13.579 -2.336 1.00 . A A . 146 VAL HG21 1 1
14 35600 1 1 146 VAL HG22 H 0.767 -11.898 -2.538 1.00 . A A . 146 VAL HG22 1 1
14 35601 1 1 146 VAL HG23 H 0.449 -12.536 -0.925 1.00 . A A . 146 VAL HG23 1 1
14 35602 1 1 146 VAL N N -1.979 -14.525 -2.275 1.00 . A A . 146 VAL N 1 1
14 35603 1 1 146 VAL O O -4.131 -12.483 -2.719 1.00 . A A . 146 VAL O 1 1
14 35604 1 1 147 GLN C C -6.250 -11.744 0.608 1.00 . A A . 147 GLN C 1 1
14 35605 1 1 147 GLN CA C -5.880 -12.536 -0.645 1.00 . A A . 147 GLN CA 1 1
14 35606 1 1 147 GLN CB C -6.739 -13.800 -0.714 1.00 . A A . 147 GLN CB 1 1
14 35607 1 1 147 GLN CD C -7.409 -15.734 -2.148 1.00 . A A . 147 GLN CD 1 1
14 35608 1 1 147 GLN CG C -6.552 -14.469 -2.075 1.00 . A A . 147 GLN CG 1 1
14 35609 1 1 147 GLN H H -4.048 -13.223 0.266 1.00 . A A . 147 GLN H 1 1
14 35610 1 1 147 GLN HA H -6.064 -11.926 -1.519 1.00 . A A . 147 GLN HA 1 1
14 35611 1 1 147 GLN HB2 H -6.446 -14.482 0.070 1.00 . A A . 147 GLN HB2 1 1
14 35612 1 1 147 GLN HB3 H -7.777 -13.530 -0.590 1.00 . A A . 147 GLN HB3 1 1
14 35613 1 1 147 GLN HE21 H -6.044 -16.768 -3.152 1.00 . A A . 147 GLN HE21 1 1
14 35614 1 1 147 GLN HE22 H -7.482 -17.605 -2.813 1.00 . A A . 147 GLN HE22 1 1
14 35615 1 1 147 GLN HG2 H -6.852 -13.785 -2.856 1.00 . A A . 147 GLN HG2 1 1
14 35616 1 1 147 GLN HG3 H -5.514 -14.733 -2.206 1.00 . A A . 147 GLN HG3 1 1
14 35617 1 1 147 GLN N N -4.433 -12.920 -0.582 1.00 . A A . 147 GLN N 1 1
14 35618 1 1 147 GLN NE2 N -6.938 -16.791 -2.752 1.00 . A A . 147 GLN NE2 1 1
14 35619 1 1 147 GLN O O -5.636 -11.884 1.648 1.00 . A A . 147 GLN O 1 1
14 35620 1 1 147 GLN OE1 O -8.518 -15.760 -1.654 1.00 . A A . 147 GLN OE1 1 1
14 35621 1 1 148 LEU C C -8.388 -11.053 2.699 1.00 . A A . 148 LEU C 1 1
14 35622 1 1 148 LEU CA C -7.667 -10.129 1.713 1.00 . A A . 148 LEU CA 1 1
14 35623 1 1 148 LEU CB C -8.611 -9.008 1.271 1.00 . A A . 148 LEU CB 1 1
14 35624 1 1 148 LEU CD1 C -8.898 -7.047 -0.231 1.00 . A A . 148 LEU CD1 1 1
14 35625 1 1 148 LEU CD2 C -6.745 -7.324 1.022 1.00 . A A . 148 LEU CD2 1 1
14 35626 1 1 148 LEU CG C -7.889 -8.064 0.301 1.00 . A A . 148 LEU CG 1 1
14 35627 1 1 148 LEU H H -7.741 -10.824 -0.323 1.00 . A A . 148 LEU H 1 1
14 35628 1 1 148 LEU HA H -6.797 -9.705 2.189 1.00 . A A . 148 LEU HA 1 1
14 35629 1 1 148 LEU HB2 H -9.468 -9.441 0.774 1.00 . A A . 148 LEU HB2 1 1
14 35630 1 1 148 LEU HB3 H -8.943 -8.451 2.134 1.00 . A A . 148 LEU HB3 1 1
14 35631 1 1 148 LEU HD11 H -9.702 -7.567 -0.731 1.00 . A A . 148 LEU HD11 1 1
14 35632 1 1 148 LEU HD12 H -9.296 -6.474 0.594 1.00 . A A . 148 LEU HD12 1 1
14 35633 1 1 148 LEU HD13 H -8.407 -6.385 -0.927 1.00 . A A . 148 LEU HD13 1 1
14 35634 1 1 148 LEU HD21 H -7.037 -7.100 2.038 1.00 . A A . 148 LEU HD21 1 1
14 35635 1 1 148 LEU HD22 H -5.861 -7.945 1.030 1.00 . A A . 148 LEU HD22 1 1
14 35636 1 1 148 LEU HD23 H -6.523 -6.401 0.503 1.00 . A A . 148 LEU HD23 1 1
14 35637 1 1 148 LEU HG H -7.488 -8.635 -0.526 1.00 . A A . 148 LEU HG 1 1
14 35638 1 1 148 LEU N N -7.254 -10.919 0.523 1.00 . A A . 148 LEU N 1 1
14 35639 1 1 148 LEU O O -9.050 -11.994 2.307 1.00 . A A . 148 LEU O 1 1
14 35640 1 1 149 ALA C C -10.269 -11.004 5.388 1.00 . A A . 149 ALA C 1 1
14 35641 1 1 149 ALA CA C -8.951 -11.661 4.988 1.00 . A A . 149 ALA CA 1 1
14 35642 1 1 149 ALA CB C -8.057 -11.805 6.229 1.00 . A A . 149 ALA CB 1 1
14 35643 1 1 149 ALA H H -7.732 -10.029 4.273 1.00 . A A . 149 ALA H 1 1
14 35644 1 1 149 ALA HA H -9.146 -12.640 4.570 1.00 . A A . 149 ALA HA 1 1
14 35645 1 1 149 ALA HB1 H -7.558 -10.867 6.422 1.00 . A A . 149 ALA HB1 1 1
14 35646 1 1 149 ALA HB2 H -8.660 -12.074 7.086 1.00 . A A . 149 ALA HB2 1 1
14 35647 1 1 149 ALA HB3 H -7.320 -12.576 6.056 1.00 . A A . 149 ALA HB3 1 1
14 35648 1 1 149 ALA N N -8.270 -10.794 3.977 1.00 . A A . 149 ALA N 1 1
14 35649 1 1 149 ALA O O -10.486 -9.832 5.155 1.00 . A A . 149 ALA O 1 1
14 35650 1 1 150 GLN C C -12.203 -10.002 7.362 1.00 . A A . 150 GLN C 1 1
14 35651 1 1 150 GLN CA C -12.449 -11.167 6.405 1.00 . A A . 150 GLN CA 1 1
14 35652 1 1 150 GLN CB C -13.287 -12.239 7.098 1.00 . A A . 150 GLN CB 1 1
14 35653 1 1 150 GLN CD C -15.562 -12.734 8.020 1.00 . A A . 150 GLN CD 1 1
14 35654 1 1 150 GLN CG C -14.622 -11.631 7.529 1.00 . A A . 150 GLN CG 1 1
14 35655 1 1 150 GLN H H -10.954 -12.692 6.170 1.00 . A A . 150 GLN H 1 1
14 35656 1 1 150 GLN HA H -12.976 -10.808 5.531 1.00 . A A . 150 GLN HA 1 1
14 35657 1 1 150 GLN HB2 H -13.465 -13.056 6.412 1.00 . A A . 150 GLN HB2 1 1
14 35658 1 1 150 GLN HB3 H -12.760 -12.604 7.966 1.00 . A A . 150 GLN HB3 1 1
14 35659 1 1 150 GLN HE21 H -17.018 -11.470 8.488 1.00 . A A . 150 GLN HE21 1 1
14 35660 1 1 150 GLN HE22 H -17.355 -13.107 8.783 1.00 . A A . 150 GLN HE22 1 1
14 35661 1 1 150 GLN HG2 H -14.449 -10.927 8.330 1.00 . A A . 150 GLN HG2 1 1
14 35662 1 1 150 GLN HG3 H -15.073 -11.120 6.692 1.00 . A A . 150 GLN HG3 1 1
14 35663 1 1 150 GLN N N -11.148 -11.749 5.990 1.00 . A A . 150 GLN N 1 1
14 35664 1 1 150 GLN NE2 N -16.743 -12.411 8.469 1.00 . A A . 150 GLN NE2 1 1
14 35665 1 1 150 GLN O O -12.869 -8.988 7.300 1.00 . A A . 150 GLN O 1 1
14 35666 1 1 150 GLN OE1 O -15.224 -13.901 7.980 1.00 . A A . 150 GLN OE1 1 1
14 35667 1 1 151 ASP C C -10.625 -7.759 8.413 1.00 . A A . 151 ASP C 1 1
14 35668 1 1 151 ASP CA C -10.993 -9.019 9.200 1.00 . A A . 151 ASP CA 1 1
14 35669 1 1 151 ASP CB C -9.829 -9.390 10.121 1.00 . A A . 151 ASP CB 1 1
14 35670 1 1 151 ASP CG C -9.624 -8.283 11.158 1.00 . A A . 151 ASP CG 1 1
14 35671 1 1 151 ASP H H -10.724 -10.954 8.294 1.00 . A A . 151 ASP H 1 1
14 35672 1 1 151 ASP HA H -11.877 -8.831 9.791 1.00 . A A . 151 ASP HA 1 1
14 35673 1 1 151 ASP HB2 H -10.047 -10.322 10.624 1.00 . A A . 151 ASP HB2 1 1
14 35674 1 1 151 ASP HB3 H -8.930 -9.500 9.534 1.00 . A A . 151 ASP HB3 1 1
14 35675 1 1 151 ASP N N -11.258 -10.131 8.252 1.00 . A A . 151 ASP N 1 1
14 35676 1 1 151 ASP O O -11.041 -6.668 8.747 1.00 . A A . 151 ASP O 1 1
14 35677 1 1 151 ASP OD1 O -9.923 -7.142 10.848 1.00 . A A . 151 ASP OD1 1 1
14 35678 1 1 151 ASP OD2 O -9.180 -8.598 12.249 1.00 . A A . 151 ASP OD2 1 1
14 35679 1 1 152 ASP C C -10.632 -6.207 5.748 1.00 . A A . 152 ASP C 1 1
14 35680 1 1 152 ASP CA C -9.447 -6.693 6.585 1.00 . A A . 152 ASP CA 1 1
14 35681 1 1 152 ASP CB C -8.285 -7.055 5.653 1.00 . A A . 152 ASP CB 1 1
14 35682 1 1 152 ASP CG C -7.022 -7.293 6.482 1.00 . A A . 152 ASP CG 1 1
14 35683 1 1 152 ASP H H -9.509 -8.780 7.120 1.00 . A A . 152 ASP H 1 1
14 35684 1 1 152 ASP HA H -9.137 -5.909 7.257 1.00 . A A . 152 ASP HA 1 1
14 35685 1 1 152 ASP HB2 H -8.529 -7.951 5.099 1.00 . A A . 152 ASP HB2 1 1
14 35686 1 1 152 ASP HB3 H -8.111 -6.242 4.964 1.00 . A A . 152 ASP HB3 1 1
14 35687 1 1 152 ASP N N -9.844 -7.895 7.373 1.00 . A A . 152 ASP N 1 1
14 35688 1 1 152 ASP O O -10.868 -5.021 5.621 1.00 . A A . 152 ASP O 1 1
14 35689 1 1 152 ASP OD1 O -6.996 -6.860 7.622 1.00 . A A . 152 ASP OD1 1 1
14 35690 1 1 152 ASP OD2 O -6.102 -7.902 5.962 1.00 . A A . 152 ASP OD2 1 1
14 35691 1 1 153 ILE C C -13.594 -6.009 5.232 1.00 . A A . 153 ILE C 1 1
14 35692 1 1 153 ILE CA C -12.548 -6.695 4.349 1.00 . A A . 153 ILE CA 1 1
14 35693 1 1 153 ILE CB C -13.153 -7.937 3.700 1.00 . A A . 153 ILE CB 1 1
14 35694 1 1 153 ILE CD1 C -12.592 -9.930 2.300 1.00 . A A . 153 ILE CD1 1 1
14 35695 1 1 153 ILE CG1 C -12.149 -8.524 2.704 1.00 . A A . 153 ILE CG1 1 1
14 35696 1 1 153 ILE CG2 C -14.446 -7.561 2.971 1.00 . A A . 153 ILE CG2 1 1
14 35697 1 1 153 ILE H H -11.172 -8.060 5.289 1.00 . A A . 153 ILE H 1 1
14 35698 1 1 153 ILE HA H -12.221 -6.010 3.579 1.00 . A A . 153 ILE HA 1 1
14 35699 1 1 153 ILE HB H -13.371 -8.668 4.464 1.00 . A A . 153 ILE HB 1 1
14 35700 1 1 153 ILE HD11 H -13.584 -9.888 1.875 1.00 . A A . 153 ILE HD11 1 1
14 35701 1 1 153 ILE HD12 H -11.903 -10.329 1.570 1.00 . A A . 153 ILE HD12 1 1
14 35702 1 1 153 ILE HD13 H -12.601 -10.568 3.172 1.00 . A A . 153 ILE HD13 1 1
14 35703 1 1 153 ILE HG12 H -12.100 -7.894 1.827 1.00 . A A . 153 ILE HG12 1 1
14 35704 1 1 153 ILE HG13 H -11.174 -8.576 3.165 1.00 . A A . 153 ILE HG13 1 1
14 35705 1 1 153 ILE HG21 H -14.289 -6.663 2.392 1.00 . A A . 153 ILE HG21 1 1
14 35706 1 1 153 ILE HG22 H -14.738 -8.368 2.314 1.00 . A A . 153 ILE HG22 1 1
14 35707 1 1 153 ILE HG23 H -15.226 -7.388 3.696 1.00 . A A . 153 ILE HG23 1 1
14 35708 1 1 153 ILE N N -11.378 -7.108 5.175 1.00 . A A . 153 ILE N 1 1
14 35709 1 1 153 ILE O O -14.080 -4.940 4.923 1.00 . A A . 153 ILE O 1 1
14 35710 1 1 154 ASP C C -14.470 -4.653 7.713 1.00 . A A . 154 ASP C 1 1
14 35711 1 1 154 ASP CA C -14.973 -6.009 7.217 1.00 . A A . 154 ASP CA 1 1
14 35712 1 1 154 ASP CB C -15.243 -6.940 8.406 1.00 . A A . 154 ASP CB 1 1
14 35713 1 1 154 ASP CG C -15.987 -8.184 7.915 1.00 . A A . 154 ASP CG 1 1
14 35714 1 1 154 ASP H H -13.559 -7.489 6.555 1.00 . A A . 154 ASP H 1 1
14 35715 1 1 154 ASP HA H -15.891 -5.864 6.666 1.00 . A A . 154 ASP HA 1 1
14 35716 1 1 154 ASP HB2 H -14.306 -7.233 8.858 1.00 . A A . 154 ASP HB2 1 1
14 35717 1 1 154 ASP HB3 H -15.851 -6.425 9.134 1.00 . A A . 154 ASP HB3 1 1
14 35718 1 1 154 ASP N N -13.957 -6.624 6.322 1.00 . A A . 154 ASP N 1 1
14 35719 1 1 154 ASP O O -15.216 -3.705 7.823 1.00 . A A . 154 ASP O 1 1
14 35720 1 1 154 ASP OD1 O -16.546 -8.123 6.832 1.00 . A A . 154 ASP OD1 1 1
14 35721 1 1 154 ASP OD2 O -15.986 -9.174 8.627 1.00 . A A . 154 ASP OD2 1 1
14 35722 1 1 155 GLY C C -12.765 -2.162 7.485 1.00 . A A . 155 GLY C 1 1
14 35723 1 1 155 GLY CA C -12.651 -3.272 8.540 1.00 . A A . 155 GLY CA 1 1
14 35724 1 1 155 GLY H H -12.625 -5.344 7.946 1.00 . A A . 155 GLY H 1 1
14 35725 1 1 155 GLY HA2 H -13.200 -2.977 9.423 1.00 . A A . 155 GLY HA2 1 1
14 35726 1 1 155 GLY HA3 H -11.613 -3.412 8.798 1.00 . A A . 155 GLY HA3 1 1
14 35727 1 1 155 GLY N N -13.207 -4.560 8.029 1.00 . A A . 155 GLY N 1 1
14 35728 1 1 155 GLY O O -13.287 -1.098 7.755 1.00 . A A . 155 GLY O 1 1
14 35729 1 1 156 ILE C C -13.814 -1.110 4.832 1.00 . A A . 156 ILE C 1 1
14 35730 1 1 156 ILE CA C -12.357 -1.302 5.259 1.00 . A A . 156 ILE CA 1 1
14 35731 1 1 156 ILE CB C -11.498 -1.672 4.040 1.00 . A A . 156 ILE CB 1 1
14 35732 1 1 156 ILE CD1 C -10.482 0.631 3.783 1.00 . A A . 156 ILE CD1 1 1
14 35733 1 1 156 ILE CG1 C -11.356 -0.448 3.122 1.00 . A A . 156 ILE CG1 1 1
14 35734 1 1 156 ILE CG2 C -12.164 -2.805 3.254 1.00 . A A . 156 ILE CG2 1 1
14 35735 1 1 156 ILE H H -11.840 -3.235 6.081 1.00 . A A . 156 ILE H 1 1
14 35736 1 1 156 ILE HA H -11.992 -0.380 5.686 1.00 . A A . 156 ILE HA 1 1
14 35737 1 1 156 ILE HB H -10.523 -1.996 4.370 1.00 . A A . 156 ILE HB 1 1
14 35738 1 1 156 ILE HD11 H -9.758 0.176 4.444 1.00 . A A . 156 ILE HD11 1 1
14 35739 1 1 156 ILE HD12 H -9.965 1.186 3.017 1.00 . A A . 156 ILE HD12 1 1
14 35740 1 1 156 ILE HD13 H -11.111 1.305 4.347 1.00 . A A . 156 ILE HD13 1 1
14 35741 1 1 156 ILE HG12 H -10.900 -0.753 2.191 1.00 . A A . 156 ILE HG12 1 1
14 35742 1 1 156 ILE HG13 H -12.334 -0.038 2.920 1.00 . A A . 156 ILE HG13 1 1
14 35743 1 1 156 ILE HG21 H -12.449 -3.593 3.933 1.00 . A A . 156 ILE HG21 1 1
14 35744 1 1 156 ILE HG22 H -13.041 -2.428 2.750 1.00 . A A . 156 ILE HG22 1 1
14 35745 1 1 156 ILE HG23 H -11.470 -3.192 2.524 1.00 . A A . 156 ILE HG23 1 1
14 35746 1 1 156 ILE N N -12.272 -2.381 6.291 1.00 . A A . 156 ILE N 1 1
14 35747 1 1 156 ILE O O -14.274 0.000 4.646 1.00 . A A . 156 ILE O 1 1
14 35748 1 1 157 GLN C C -16.743 -1.365 5.400 1.00 . A A . 157 GLN C 1 1
14 35749 1 1 157 GLN CA C -15.974 -2.052 4.281 1.00 . A A . 157 GLN CA 1 1
14 35750 1 1 157 GLN CB C -16.585 -3.436 4.028 1.00 . A A . 157 GLN CB 1 1
14 35751 1 1 157 GLN CD C -16.593 -5.445 2.551 1.00 . A A . 157 GLN CD 1 1
14 35752 1 1 157 GLN CG C -16.009 -4.045 2.750 1.00 . A A . 157 GLN CG 1 1
14 35753 1 1 157 GLN H H -14.160 -3.067 4.850 1.00 . A A . 157 GLN H 1 1
14 35754 1 1 157 GLN HA H -16.042 -1.457 3.381 1.00 . A A . 157 GLN HA 1 1
14 35755 1 1 157 GLN HB2 H -16.362 -4.083 4.863 1.00 . A A . 157 GLN HB2 1 1
14 35756 1 1 157 GLN HB3 H -17.654 -3.339 3.927 1.00 . A A . 157 GLN HB3 1 1
14 35757 1 1 157 GLN HE21 H -16.101 -5.541 0.628 1.00 . A A . 157 GLN HE21 1 1
14 35758 1 1 157 GLN HE22 H -16.895 -6.909 1.243 1.00 . A A . 157 GLN HE22 1 1
14 35759 1 1 157 GLN HG2 H -16.272 -3.421 1.906 1.00 . A A . 157 GLN HG2 1 1
14 35760 1 1 157 GLN HG3 H -14.936 -4.112 2.829 1.00 . A A . 157 GLN HG3 1 1
14 35761 1 1 157 GLN N N -14.546 -2.181 4.684 1.00 . A A . 157 GLN N 1 1
14 35762 1 1 157 GLN NE2 N -16.524 -6.013 1.376 1.00 . A A . 157 GLN NE2 1 1
14 35763 1 1 157 GLN O O -17.618 -0.555 5.166 1.00 . A A . 157 GLN O 1 1
14 35764 1 1 157 GLN OE1 O -17.120 -6.031 3.477 1.00 . A A . 157 GLN OE1 1 1
14 35765 1 1 158 ALA C C -16.937 0.467 7.711 1.00 . A A . 158 ALA C 1 1
14 35766 1 1 158 ALA CA C -17.144 -1.053 7.754 1.00 . A A . 158 ALA CA 1 1
14 35767 1 1 158 ALA CB C -16.600 -1.628 9.063 1.00 . A A . 158 ALA CB 1 1
14 35768 1 1 158 ALA H H -15.720 -2.343 6.787 1.00 . A A . 158 ALA H 1 1
14 35769 1 1 158 ALA HA H -18.197 -1.271 7.677 1.00 . A A . 158 ALA HA 1 1
14 35770 1 1 158 ALA HB1 H -15.526 -1.522 9.086 1.00 . A A . 158 ALA HB1 1 1
14 35771 1 1 158 ALA HB2 H -17.033 -1.102 9.900 1.00 . A A . 158 ALA HB2 1 1
14 35772 1 1 158 ALA HB3 H -16.858 -2.676 9.124 1.00 . A A . 158 ALA HB3 1 1
14 35773 1 1 158 ALA N N -16.429 -1.685 6.619 1.00 . A A . 158 ALA N 1 1
14 35774 1 1 158 ALA O O -17.849 1.233 7.955 1.00 . A A . 158 ALA O 1 1
14 35775 1 1 159 ILE C C -16.244 2.997 6.149 1.00 . A A . 159 ILE C 1 1
14 35776 1 1 159 ILE CA C -15.498 2.385 7.339 1.00 . A A . 159 ILE CA 1 1
14 35777 1 1 159 ILE CB C -13.997 2.626 7.185 1.00 . A A . 159 ILE CB 1 1
14 35778 1 1 159 ILE CD1 C -11.770 2.101 8.169 1.00 . A A . 159 ILE CD1 1 1
14 35779 1 1 159 ILE CG1 C -13.274 2.092 8.422 1.00 . A A . 159 ILE CG1 1 1
14 35780 1 1 159 ILE CG2 C -13.721 4.125 7.037 1.00 . A A . 159 ILE CG2 1 1
14 35781 1 1 159 ILE H H -15.023 0.285 7.201 1.00 . A A . 159 ILE H 1 1
14 35782 1 1 159 ILE HA H -15.843 2.846 8.254 1.00 . A A . 159 ILE HA 1 1
14 35783 1 1 159 ILE HB H -13.640 2.108 6.307 1.00 . A A . 159 ILE HB 1 1
14 35784 1 1 159 ILE HD11 H -11.555 1.559 7.259 1.00 . A A . 159 ILE HD11 1 1
14 35785 1 1 159 ILE HD12 H -11.433 3.120 8.067 1.00 . A A . 159 ILE HD12 1 1
14 35786 1 1 159 ILE HD13 H -11.259 1.634 8.997 1.00 . A A . 159 ILE HD13 1 1
14 35787 1 1 159 ILE HG12 H -13.502 2.720 9.273 1.00 . A A . 159 ILE HG12 1 1
14 35788 1 1 159 ILE HG13 H -13.598 1.083 8.621 1.00 . A A . 159 ILE HG13 1 1
14 35789 1 1 159 ILE HG21 H -14.273 4.668 7.787 1.00 . A A . 159 ILE HG21 1 1
14 35790 1 1 159 ILE HG22 H -12.665 4.313 7.159 1.00 . A A . 159 ILE HG22 1 1
14 35791 1 1 159 ILE HG23 H -14.031 4.451 6.054 1.00 . A A . 159 ILE HG23 1 1
14 35792 1 1 159 ILE N N -15.749 0.914 7.398 1.00 . A A . 159 ILE N 1 1
14 35793 1 1 159 ILE O O -16.912 4.005 6.278 1.00 . A A . 159 ILE O 1 1
14 35794 1 1 160 TYR C C -18.148 2.175 3.562 1.00 . A A . 160 TYR C 1 1
14 35795 1 1 160 TYR CA C -16.844 2.944 3.787 1.00 . A A . 160 TYR CA 1 1
14 35796 1 1 160 TYR CB C -15.949 2.785 2.555 1.00 . A A . 160 TYR CB 1 1
14 35797 1 1 160 TYR CD1 C -14.823 5.015 2.171 1.00 . A A . 160 TYR CD1 1 1
14 35798 1 1 160 TYR CD2 C -13.572 3.239 3.252 1.00 . A A . 160 TYR CD2 1 1
14 35799 1 1 160 TYR CE1 C -13.708 5.859 2.268 1.00 . A A . 160 TYR CE1 1 1
14 35800 1 1 160 TYR CE2 C -12.458 4.083 3.348 1.00 . A A . 160 TYR CE2 1 1
14 35801 1 1 160 TYR CG C -14.754 3.704 2.663 1.00 . A A . 160 TYR CG 1 1
14 35802 1 1 160 TYR CZ C -12.526 5.392 2.855 1.00 . A A . 160 TYR CZ 1 1
14 35803 1 1 160 TYR H H -15.594 1.587 4.909 1.00 . A A . 160 TYR H 1 1
14 35804 1 1 160 TYR HA H -17.068 3.992 3.933 1.00 . A A . 160 TYR HA 1 1
14 35805 1 1 160 TYR HB2 H -15.607 1.764 2.493 1.00 . A A . 160 TYR HB2 1 1
14 35806 1 1 160 TYR HB3 H -16.512 3.030 1.667 1.00 . A A . 160 TYR HB3 1 1
14 35807 1 1 160 TYR HD1 H -15.735 5.376 1.718 1.00 . A A . 160 TYR HD1 1 1
14 35808 1 1 160 TYR HD2 H -13.517 2.230 3.630 1.00 . A A . 160 TYR HD2 1 1
14 35809 1 1 160 TYR HE1 H -13.760 6.868 1.886 1.00 . A A . 160 TYR HE1 1 1
14 35810 1 1 160 TYR HE2 H -11.546 3.723 3.802 1.00 . A A . 160 TYR HE2 1 1
14 35811 1 1 160 TYR HH H -10.841 5.862 3.621 1.00 . A A . 160 TYR HH 1 1
14 35812 1 1 160 TYR N N -16.139 2.398 4.989 1.00 . A A . 160 TYR N 1 1
14 35813 1 1 160 TYR O O -19.227 2.732 3.617 1.00 . A A . 160 TYR O 1 1
14 35814 1 1 160 TYR OH O -11.425 6.220 2.948 1.00 . A A . 160 TYR OH 1 1
14 35815 1 1 161 GLY C C -18.971 -1.100 2.190 1.00 . A A . 161 GLY C 1 1
14 35816 1 1 161 GLY CA C -19.302 0.099 3.075 1.00 . A A . 161 GLY CA 1 1
14 35817 1 1 161 GLY H H -17.183 0.464 3.260 1.00 . A A . 161 GLY H 1 1
14 35818 1 1 161 GLY HA2 H -19.693 -0.245 4.023 1.00 . A A . 161 GLY HA2 1 1
14 35819 1 1 161 GLY HA3 H -20.042 0.710 2.579 1.00 . A A . 161 GLY HA3 1 1
14 35820 1 1 161 GLY N N -18.062 0.899 3.304 1.00 . A A . 161 GLY N 1 1
14 35821 1 1 161 GLY O O -17.839 -1.303 1.803 1.00 . A A . 161 GLY O 1 1
14 35822 1 1 162 ARG C C -19.883 -2.671 -0.472 1.00 . A A . 162 ARG C 1 1
14 35823 1 1 162 ARG CA C -19.690 -3.078 0.990 1.00 . A A . 162 ARG CA 1 1
14 35824 1 1 162 ARG CB C -20.660 -4.202 1.358 1.00 . A A . 162 ARG CB 1 1
14 35825 1 1 162 ARG CD C -21.233 -5.873 3.131 1.00 . A A . 162 ARG CD 1 1
14 35826 1 1 162 ARG CG C -20.280 -4.747 2.736 1.00 . A A . 162 ARG CG 1 1
14 35827 1 1 162 ARG CZ C -21.442 -8.222 2.594 1.00 . A A . 162 ARG CZ 1 1
14 35828 1 1 162 ARG H H -20.859 -1.715 2.180 1.00 . A A . 162 ARG H 1 1
14 35829 1 1 162 ARG HA H -18.674 -3.422 1.134 1.00 . A A . 162 ARG HA 1 1
14 35830 1 1 162 ARG HB2 H -21.672 -3.817 1.383 1.00 . A A . 162 ARG HB2 1 1
14 35831 1 1 162 ARG HB3 H -20.592 -4.994 0.629 1.00 . A A . 162 ARG HB3 1 1
14 35832 1 1 162 ARG HD2 H -21.040 -6.161 4.157 1.00 . A A . 162 ARG HD2 1 1
14 35833 1 1 162 ARG HD3 H -22.253 -5.538 3.034 1.00 . A A . 162 ARG HD3 1 1
14 35834 1 1 162 ARG HE H -20.549 -6.926 1.384 1.00 . A A . 162 ARG HE 1 1
14 35835 1 1 162 ARG HG2 H -19.270 -5.127 2.702 1.00 . A A . 162 ARG HG2 1 1
14 35836 1 1 162 ARG HG3 H -20.342 -3.953 3.467 1.00 . A A . 162 ARG HG3 1 1
14 35837 1 1 162 ARG HH11 H -22.219 -7.589 4.327 1.00 . A A . 162 ARG HH11 1 1
14 35838 1 1 162 ARG HH12 H -22.394 -9.281 4.002 1.00 . A A . 162 ARG HH12 1 1
14 35839 1 1 162 ARG HH21 H -20.756 -9.128 0.948 1.00 . A A . 162 ARG HH21 1 1
14 35840 1 1 162 ARG HH22 H -21.558 -10.155 2.088 1.00 . A A . 162 ARG HH22 1 1
14 35841 1 1 162 ARG N N -19.951 -1.896 1.860 1.00 . A A . 162 ARG N 1 1
14 35842 1 1 162 ARG NE N -21.016 -7.042 2.238 1.00 . A A . 162 ARG NE 1 1
14 35843 1 1 162 ARG NH1 N -22.066 -8.376 3.729 1.00 . A A . 162 ARG NH1 1 1
14 35844 1 1 162 ARG NH2 N -21.238 -9.249 1.816 1.00 . A A . 162 ARG NH2 1 1
14 35845 1 1 162 ARG O O -20.696 -1.824 -0.785 1.00 . A A . 162 ARG O 1 1
14 35846 1 1 163 SER C C -20.566 -3.502 -3.365 1.00 . A A . 163 SER C 1 1
14 35847 1 1 163 SER CA C -19.281 -2.884 -2.808 1.00 . A A . 163 SER CA 1 1
14 35848 1 1 163 SER CB C -18.078 -3.406 -3.601 1.00 . A A . 163 SER CB 1 1
14 35849 1 1 163 SER H H -18.481 -3.932 -1.101 1.00 . A A . 163 SER H 1 1
14 35850 1 1 163 SER HA H -19.332 -1.808 -2.897 1.00 . A A . 163 SER HA 1 1
14 35851 1 1 163 SER HB2 H -17.944 -4.455 -3.405 1.00 . A A . 163 SER HB2 1 1
14 35852 1 1 163 SER HB3 H -18.259 -3.261 -4.659 1.00 . A A . 163 SER HB3 1 1
14 35853 1 1 163 SER HG H -17.174 -1.941 -2.698 1.00 . A A . 163 SER HG 1 1
14 35854 1 1 163 SER N N -19.137 -3.256 -1.372 1.00 . A A . 163 SER N 1 1
14 35855 1 1 163 SER O O -20.549 -4.208 -4.353 1.00 . A A . 163 SER O 1 1
14 35856 1 1 163 SER OG O -16.905 -2.705 -3.207 1.00 . A A . 163 SER OG 1 1
14 35857 1 1 164 GLN C C -23.481 -3.014 -4.422 1.00 . A A . 164 GLN C 1 1
14 35858 1 1 164 GLN CA C -22.974 -3.809 -3.214 1.00 . A A . 164 GLN CA 1 1
14 35859 1 1 164 GLN CB C -24.008 -3.725 -2.090 1.00 . A A . 164 GLN CB 1 1
14 35860 1 1 164 GLN CD C -24.574 -4.447 0.216 1.00 . A A . 164 GLN CD 1 1
14 35861 1 1 164 GLN CG C -23.657 -4.710 -0.976 1.00 . A A . 164 GLN CG 1 1
14 35862 1 1 164 GLN H H -21.662 -2.671 -1.937 1.00 . A A . 164 GLN H 1 1
14 35863 1 1 164 GLN HA H -22.833 -4.842 -3.496 1.00 . A A . 164 GLN HA 1 1
14 35864 1 1 164 GLN HB2 H -24.015 -2.723 -1.688 1.00 . A A . 164 GLN HB2 1 1
14 35865 1 1 164 GLN HB3 H -24.985 -3.961 -2.481 1.00 . A A . 164 GLN HB3 1 1
14 35866 1 1 164 GLN HE21 H -24.212 -6.199 1.074 1.00 . A A . 164 GLN HE21 1 1
14 35867 1 1 164 GLN HE22 H -25.296 -5.192 1.904 1.00 . A A . 164 GLN HE22 1 1
14 35868 1 1 164 GLN HG2 H -23.802 -5.720 -1.331 1.00 . A A . 164 GLN HG2 1 1
14 35869 1 1 164 GLN HG3 H -22.628 -4.574 -0.678 1.00 . A A . 164 GLN HG3 1 1
14 35870 1 1 164 GLN N N -21.678 -3.243 -2.731 1.00 . A A . 164 GLN N 1 1
14 35871 1 1 164 GLN NE2 N -24.703 -5.354 1.142 1.00 . A A . 164 GLN NE2 1 1
14 35872 1 1 164 GLN O O -24.574 -2.481 -4.408 1.00 . A A . 164 GLN O 1 1
14 35873 1 1 164 GLN OE1 O -25.180 -3.399 0.307 1.00 . A A . 164 GLN OE1 1 1
14 35874 1 1 165 ASN C C -22.424 -2.731 -7.920 1.00 . A A . 165 ASN C 1 1
14 35875 1 1 165 ASN CA C -23.149 -2.183 -6.680 1.00 . A A . 165 ASN CA 1 1
14 35876 1 1 165 ASN CB C -22.809 -0.700 -6.510 1.00 . A A . 165 ASN CB 1 1
14 35877 1 1 165 ASN CG C -23.739 -0.086 -5.464 1.00 . A A . 165 ASN CG 1 1
14 35878 1 1 165 ASN H H -21.832 -3.379 -5.463 1.00 . A A . 165 ASN H 1 1
14 35879 1 1 165 ASN HA H -24.215 -2.289 -6.804 1.00 . A A . 165 ASN HA 1 1
14 35880 1 1 165 ASN HB2 H -21.783 -0.599 -6.186 1.00 . A A . 165 ASN HB2 1 1
14 35881 1 1 165 ASN HB3 H -22.942 -0.190 -7.453 1.00 . A A . 165 ASN HB3 1 1
14 35882 1 1 165 ASN HD21 H -22.302 0.134 -4.113 1.00 . A A . 165 ASN HD21 1 1
14 35883 1 1 165 ASN HD22 H -23.840 0.664 -3.630 1.00 . A A . 165 ASN HD22 1 1
14 35884 1 1 165 ASN N N -22.704 -2.937 -5.469 1.00 . A A . 165 ASN N 1 1
14 35885 1 1 165 ASN ND2 N -23.253 0.266 -4.306 1.00 . A A . 165 ASN ND2 1 1
14 35886 1 1 165 ASN O O -21.600 -2.048 -8.494 1.00 . A A . 165 ASN O 1 1
14 35887 1 1 165 ASN OD1 O -24.921 0.069 -5.701 1.00 . A A . 165 ASN OD1 1 1
14 35888 1 1 166 PRO C C -22.583 -3.892 -10.754 1.00 . A A . 166 PRO C 1 1
14 35889 1 1 166 PRO CA C -22.109 -4.592 -9.470 1.00 . A A . 166 PRO CA 1 1
14 35890 1 1 166 PRO CB C -22.579 -6.067 -9.409 1.00 . A A . 166 PRO CB 1 1
14 35891 1 1 166 PRO CD C -23.748 -4.790 -7.607 1.00 . A A . 166 PRO CD 1 1
14 35892 1 1 166 PRO CG C -23.723 -6.140 -8.357 1.00 . A A . 166 PRO CG 1 1
14 35893 1 1 166 PRO HA H -21.033 -4.540 -9.390 1.00 . A A . 166 PRO HA 1 1
14 35894 1 1 166 PRO HB2 H -22.937 -6.396 -10.376 1.00 . A A . 166 PRO HB2 1 1
14 35895 1 1 166 PRO HB3 H -21.761 -6.701 -9.093 1.00 . A A . 166 PRO HB3 1 1
14 35896 1 1 166 PRO HD2 H -24.731 -4.340 -7.677 1.00 . A A . 166 PRO HD2 1 1
14 35897 1 1 166 PRO HD3 H -23.469 -4.924 -6.573 1.00 . A A . 166 PRO HD3 1 1
14 35898 1 1 166 PRO HG2 H -24.669 -6.306 -8.860 1.00 . A A . 166 PRO HG2 1 1
14 35899 1 1 166 PRO HG3 H -23.538 -6.945 -7.659 1.00 . A A . 166 PRO HG3 1 1
14 35900 1 1 166 PRO N N -22.743 -3.953 -8.300 1.00 . A A . 166 PRO N 1 1
14 35901 1 1 166 PRO O O -23.297 -4.455 -11.561 1.00 . A A . 166 PRO O 1 1
14 35902 1 1 167 VAL C C -21.696 -2.289 -13.326 1.00 . A A . 167 VAL C 1 1
14 35903 1 1 167 VAL CA C -22.616 -1.921 -12.163 1.00 . A A . 167 VAL CA 1 1
14 35904 1 1 167 VAL CB C -22.517 -0.416 -11.912 1.00 . A A . 167 VAL CB 1 1
14 35905 1 1 167 VAL CG1 C -23.032 0.341 -13.137 1.00 . A A . 167 VAL CG1 1 1
14 35906 1 1 167 VAL CG2 C -23.354 -0.040 -10.686 1.00 . A A . 167 VAL CG2 1 1
14 35907 1 1 167 VAL H H -21.618 -2.225 -10.278 1.00 . A A . 167 VAL H 1 1
14 35908 1 1 167 VAL HA H -23.635 -2.181 -12.411 1.00 . A A . 167 VAL HA 1 1
14 35909 1 1 167 VAL HB H -21.485 -0.153 -11.738 1.00 . A A . 167 VAL HB 1 1
14 35910 1 1 167 VAL HG11 H -23.981 -0.074 -13.444 1.00 . A A . 167 VAL HG11 1 1
14 35911 1 1 167 VAL HG12 H -23.161 1.384 -12.888 1.00 . A A . 167 VAL HG12 1 1
14 35912 1 1 167 VAL HG13 H -22.320 0.248 -13.944 1.00 . A A . 167 VAL HG13 1 1
14 35913 1 1 167 VAL HG21 H -24.335 -0.485 -10.768 1.00 . A A . 167 VAL HG21 1 1
14 35914 1 1 167 VAL HG22 H -22.866 -0.403 -9.793 1.00 . A A . 167 VAL HG22 1 1
14 35915 1 1 167 VAL HG23 H -23.451 1.034 -10.630 1.00 . A A . 167 VAL HG23 1 1
14 35916 1 1 167 VAL N N -22.190 -2.662 -10.942 1.00 . A A . 167 VAL N 1 1
14 35917 1 1 167 VAL O O -20.495 -2.391 -13.176 1.00 . A A . 167 VAL O 1 1
14 35918 1 1 168 GLN C C -20.772 -1.555 -16.228 1.00 . A A . 168 GLN C 1 1
14 35919 1 1 168 GLN CA C -21.427 -2.840 -15.668 1.00 . A A . 168 GLN CA 1 1
14 35920 1 1 168 GLN CB C -22.349 -3.456 -16.725 1.00 . A A . 168 GLN CB 1 1
14 35921 1 1 168 GLN CD C -24.134 -5.139 -17.117 1.00 . A A . 168 GLN CD 1 1
14 35922 1 1 168 GLN CG C -23.380 -4.357 -16.045 1.00 . A A . 168 GLN CG 1 1
14 35923 1 1 168 GLN H H -23.226 -2.391 -14.580 1.00 . A A . 168 GLN H 1 1
14 35924 1 1 168 GLN HA H -20.680 -3.555 -15.371 1.00 . A A . 168 GLN HA 1 1
14 35925 1 1 168 GLN HB2 H -22.863 -2.670 -17.261 1.00 . A A . 168 GLN HB2 1 1
14 35926 1 1 168 GLN HB3 H -21.772 -4.043 -17.418 1.00 . A A . 168 GLN HB3 1 1
14 35927 1 1 168 GLN HE21 H -24.166 -6.831 -16.076 1.00 . A A . 168 GLN HE21 1 1
14 35928 1 1 168 GLN HE22 H -24.906 -6.901 -17.602 1.00 . A A . 168 GLN HE22 1 1
14 35929 1 1 168 GLN HG2 H -22.879 -5.042 -15.377 1.00 . A A . 168 GLN HG2 1 1
14 35930 1 1 168 GLN HG3 H -24.078 -3.751 -15.486 1.00 . A A . 168 GLN HG3 1 1
14 35931 1 1 168 GLN N N -22.254 -2.481 -14.486 1.00 . A A . 168 GLN N 1 1
14 35932 1 1 168 GLN NE2 N -24.427 -6.394 -16.914 1.00 . A A . 168 GLN NE2 1 1
14 35933 1 1 168 GLN O O -21.339 -0.489 -16.089 1.00 . A A . 168 GLN O 1 1
14 35934 1 1 168 GLN OE1 O -24.458 -4.602 -18.156 1.00 . A A . 168 GLN OE1 1 1
14 35935 1 1 169 PRO C C -19.857 0.196 -18.443 1.00 . A A . 169 PRO C 1 1
14 35936 1 1 169 PRO CA C -18.930 -0.487 -17.426 1.00 . A A . 169 PRO CA 1 1
14 35937 1 1 169 PRO CB C -17.657 -1.045 -18.109 1.00 . A A . 169 PRO CB 1 1
14 35938 1 1 169 PRO CD C -18.889 -2.946 -17.050 1.00 . A A . 169 PRO CD 1 1
14 35939 1 1 169 PRO CG C -17.694 -2.594 -17.964 1.00 . A A . 169 PRO CG 1 1
14 35940 1 1 169 PRO HA H -18.659 0.206 -16.642 1.00 . A A . 169 PRO HA 1 1
14 35941 1 1 169 PRO HB2 H -17.638 -0.769 -19.157 1.00 . A A . 169 PRO HB2 1 1
14 35942 1 1 169 PRO HB3 H -16.774 -0.658 -17.618 1.00 . A A . 169 PRO HB3 1 1
14 35943 1 1 169 PRO HD2 H -19.527 -3.673 -17.526 1.00 . A A . 169 PRO HD2 1 1
14 35944 1 1 169 PRO HD3 H -18.536 -3.320 -16.099 1.00 . A A . 169 PRO HD3 1 1
14 35945 1 1 169 PRO HG2 H -17.826 -3.051 -18.939 1.00 . A A . 169 PRO HG2 1 1
14 35946 1 1 169 PRO HG3 H -16.775 -2.949 -17.518 1.00 . A A . 169 PRO HG3 1 1
14 35947 1 1 169 PRO N N -19.609 -1.669 -16.854 1.00 . A A . 169 PRO N 1 1
14 35948 1 1 169 PRO O O -20.396 -0.504 -19.284 1.00 . A A . 169 PRO O 1 1
14 35949 1 1 169 PRO OXT O -20.009 1.403 -18.359 1.00 . A A . 169 PRO OXT 1 1
14 35950 2 2 1 ZN ZN ZN 2.994 -1.802 9.669 1.00 . B A . 170 ZN ZN 1 1
14 35951 3 2 1 ZN ZN ZN 11.078 8.094 4.265 1.00 . C A . 171 ZN ZN 1 1
14 35952 4 3 1 CA CA CA 15.375 -1.563 6.811 1.00 . D A . 172 CA CA 1 1
15 35953 1 1 1 VAL C C -2.799 6.034 14.111 1.00 . A A . 1 VAL C 1 1
15 35954 1 1 1 VAL CA C -1.736 5.129 14.738 1.00 . A A . 1 VAL CA 1 1
15 35955 1 1 1 VAL CB C -0.625 5.984 15.348 1.00 . A A . 1 VAL CB 1 1
15 35956 1 1 1 VAL CG1 C -1.197 6.834 16.485 1.00 . A A . 1 VAL CG1 1 1
15 35957 1 1 1 VAL CG2 C 0.471 5.071 15.901 1.00 . A A . 1 VAL CG2 1 1
15 35958 1 1 1 VAL H1 H -1.889 4.022 12.980 1.00 . A A . 1 VAL H1 1 1
15 35959 1 1 1 VAL H2 H -0.360 4.715 13.231 1.00 . A A . 1 VAL H2 1 1
15 35960 1 1 1 VAL H3 H -0.828 3.355 14.127 1.00 . A A . 1 VAL H3 1 1
15 35961 1 1 1 VAL HA H -2.190 4.526 15.510 1.00 . A A . 1 VAL HA 1 1
15 35962 1 1 1 VAL HB H -0.209 6.630 14.587 1.00 . A A . 1 VAL HB 1 1
15 35963 1 1 1 VAL HG11 H -1.645 6.188 17.227 1.00 . A A . 1 VAL HG11 1 1
15 35964 1 1 1 VAL HG12 H -0.404 7.409 16.941 1.00 . A A . 1 VAL HG12 1 1
15 35965 1 1 1 VAL HG13 H -1.946 7.505 16.091 1.00 . A A . 1 VAL HG13 1 1
15 35966 1 1 1 VAL HG21 H 0.048 4.413 16.646 1.00 . A A . 1 VAL HG21 1 1
15 35967 1 1 1 VAL HG22 H 0.890 4.485 15.098 1.00 . A A . 1 VAL HG22 1 1
15 35968 1 1 1 VAL HG23 H 1.247 5.672 16.351 1.00 . A A . 1 VAL HG23 1 1
15 35969 1 1 1 VAL N N -1.160 4.238 13.690 1.00 . A A . 1 VAL N 1 1
15 35970 1 1 1 VAL O O -2.571 6.669 13.101 1.00 . A A . 1 VAL O 1 1
15 35971 1 1 2 LEU C C -4.685 8.422 14.330 1.00 . A A . 2 LEU C 1 1
15 35972 1 1 2 LEU CA C -5.045 6.945 14.138 1.00 . A A . 2 LEU CA 1 1
15 35973 1 1 2 LEU CB C -6.355 6.635 14.867 1.00 . A A . 2 LEU CB 1 1
15 35974 1 1 2 LEU CD1 C -7.954 4.809 15.511 1.00 . A A . 2 LEU CD1 1 1
15 35975 1 1 2 LEU CD2 C -6.981 4.857 13.189 1.00 . A A . 2 LEU CD2 1 1
15 35976 1 1 2 LEU CG C -6.710 5.151 14.679 1.00 . A A . 2 LEU CG 1 1
15 35977 1 1 2 LEU H H -4.125 5.566 15.510 1.00 . A A . 2 LEU H 1 1
15 35978 1 1 2 LEU HA H -5.159 6.739 13.085 1.00 . A A . 2 LEU HA 1 1
15 35979 1 1 2 LEU HB2 H -6.238 6.849 15.921 1.00 . A A . 2 LEU HB2 1 1
15 35980 1 1 2 LEU HB3 H -7.146 7.248 14.461 1.00 . A A . 2 LEU HB3 1 1
15 35981 1 1 2 LEU HD11 H -8.686 5.595 15.408 1.00 . A A . 2 LEU HD11 1 1
15 35982 1 1 2 LEU HD12 H -8.376 3.877 15.163 1.00 . A A . 2 LEU HD12 1 1
15 35983 1 1 2 LEU HD13 H -7.675 4.710 16.549 1.00 . A A . 2 LEU HD13 1 1
15 35984 1 1 2 LEU HD21 H -7.460 5.710 12.728 1.00 . A A . 2 LEU HD21 1 1
15 35985 1 1 2 LEU HD22 H -6.047 4.653 12.687 1.00 . A A . 2 LEU HD22 1 1
15 35986 1 1 2 LEU HD23 H -7.625 3.995 13.098 1.00 . A A . 2 LEU HD23 1 1
15 35987 1 1 2 LEU HG H -5.882 4.544 15.018 1.00 . A A . 2 LEU HG 1 1
15 35988 1 1 2 LEU N N -3.961 6.091 14.700 1.00 . A A . 2 LEU N 1 1
15 35989 1 1 2 LEU O O -4.157 8.814 15.351 1.00 . A A . 2 LEU O 1 1
15 35990 1 1 3 THR C C -5.848 11.450 14.018 1.00 . A A . 3 THR C 1 1
15 35991 1 1 3 THR CA C -4.635 10.698 13.467 1.00 . A A . 3 THR CA 1 1
15 35992 1 1 3 THR CB C -4.278 11.256 12.083 1.00 . A A . 3 THR CB 1 1
15 35993 1 1 3 THR CG2 C -3.192 10.391 11.441 1.00 . A A . 3 THR CG2 1 1
15 35994 1 1 3 THR H H -5.386 8.905 12.534 1.00 . A A . 3 THR H 1 1
15 35995 1 1 3 THR HA H -3.795 10.832 14.135 1.00 . A A . 3 THR HA 1 1
15 35996 1 1 3 THR HB H -3.913 12.265 12.185 1.00 . A A . 3 THR HB 1 1
15 35997 1 1 3 THR HG1 H -5.382 12.017 10.676 1.00 . A A . 3 THR HG1 1 1
15 35998 1 1 3 THR HG21 H -2.354 10.303 12.117 1.00 . A A . 3 THR HG21 1 1
15 35999 1 1 3 THR HG22 H -3.591 9.409 11.233 1.00 . A A . 3 THR HG22 1 1
15 36000 1 1 3 THR HG23 H -2.864 10.849 10.519 1.00 . A A . 3 THR HG23 1 1
15 36001 1 1 3 THR N N -4.963 9.244 13.350 1.00 . A A . 3 THR N 1 1
15 36002 1 1 3 THR O O -6.980 11.103 13.752 1.00 . A A . 3 THR O 1 1
15 36003 1 1 3 THR OG1 O -5.435 11.255 11.259 1.00 . A A . 3 THR OG1 1 1
15 36004 1 1 4 GLU C C -7.466 14.018 14.238 1.00 . A A . 4 GLU C 1 1
15 36005 1 1 4 GLU CA C -6.764 13.246 15.357 1.00 . A A . 4 GLU CA 1 1
15 36006 1 1 4 GLU CB C -6.236 14.225 16.409 1.00 . A A . 4 GLU CB 1 1
15 36007 1 1 4 GLU CD C -6.860 15.958 18.095 1.00 . A A . 4 GLU CD 1 1
15 36008 1 1 4 GLU CG C -7.402 14.997 17.036 1.00 . A A . 4 GLU CG 1 1
15 36009 1 1 4 GLU H H -4.702 12.743 14.994 1.00 . A A . 4 GLU H 1 1
15 36010 1 1 4 GLU HA H -7.463 12.565 15.817 1.00 . A A . 4 GLU HA 1 1
15 36011 1 1 4 GLU HB2 H -5.710 13.678 17.178 1.00 . A A . 4 GLU HB2 1 1
15 36012 1 1 4 GLU HB3 H -5.559 14.923 15.938 1.00 . A A . 4 GLU HB3 1 1
15 36013 1 1 4 GLU HG2 H -7.915 15.561 16.271 1.00 . A A . 4 GLU HG2 1 1
15 36014 1 1 4 GLU HG3 H -8.089 14.304 17.496 1.00 . A A . 4 GLU HG3 1 1
15 36015 1 1 4 GLU N N -5.622 12.478 14.788 1.00 . A A . 4 GLU N 1 1
15 36016 1 1 4 GLU O O -6.830 14.644 13.414 1.00 . A A . 4 GLU O 1 1
15 36017 1 1 4 GLU OE1 O -5.686 15.857 18.412 1.00 . A A . 4 GLU OE1 1 1
15 36018 1 1 4 GLU OE2 O -7.630 16.775 18.576 1.00 . A A . 4 GLU OE2 1 1
15 36019 1 1 5 GLY C C -10.338 13.706 12.306 1.00 . A A . 5 GLY C 1 1
15 36020 1 1 5 GLY CA C -9.546 14.710 13.147 1.00 . A A . 5 GLY CA 1 1
15 36021 1 1 5 GLY H H -9.262 13.466 14.889 1.00 . A A . 5 GLY H 1 1
15 36022 1 1 5 GLY HA2 H -10.230 15.402 13.616 1.00 . A A . 5 GLY HA2 1 1
15 36023 1 1 5 GLY HA3 H -8.873 15.257 12.504 1.00 . A A . 5 GLY HA3 1 1
15 36024 1 1 5 GLY N N -8.778 13.980 14.208 1.00 . A A . 5 GLY N 1 1
15 36025 1 1 5 GLY O O -11.402 13.265 12.691 1.00 . A A . 5 GLY O 1 1
15 36026 1 1 6 ASN C C -9.565 11.701 9.323 1.00 . A A . 6 ASN C 1 1
15 36027 1 1 6 ASN CA C -10.559 12.376 10.286 1.00 . A A . 6 ASN CA 1 1
15 36028 1 1 6 ASN CB C -11.612 13.129 9.472 1.00 . A A . 6 ASN CB 1 1
15 36029 1 1 6 ASN CG C -12.699 13.645 10.414 1.00 . A A . 6 ASN CG 1 1
15 36030 1 1 6 ASN H H -8.974 13.719 10.861 1.00 . A A . 6 ASN H 1 1
15 36031 1 1 6 ASN HA H -11.050 11.636 10.896 1.00 . A A . 6 ASN HA 1 1
15 36032 1 1 6 ASN HB2 H -11.147 13.960 8.963 1.00 . A A . 6 ASN HB2 1 1
15 36033 1 1 6 ASN HB3 H -12.053 12.462 8.746 1.00 . A A . 6 ASN HB3 1 1
15 36034 1 1 6 ASN HD21 H -13.934 12.139 10.038 1.00 . A A . 6 ASN HD21 1 1
15 36035 1 1 6 ASN HD22 H -14.508 13.288 11.147 1.00 . A A . 6 ASN HD22 1 1
15 36036 1 1 6 ASN N N -9.831 13.346 11.156 1.00 . A A . 6 ASN N 1 1
15 36037 1 1 6 ASN ND2 N -13.806 12.969 10.543 1.00 . A A . 6 ASN ND2 1 1
15 36038 1 1 6 ASN O O -9.487 12.084 8.173 1.00 . A A . 6 ASN O 1 1
15 36039 1 1 6 ASN OD1 O -12.537 14.672 11.043 1.00 . A A . 6 ASN OD1 1 1
15 36040 1 1 7 PRO C C -8.545 9.281 7.823 1.00 . A A . 7 PRO C 1 1
15 36041 1 1 7 PRO CA C -7.829 10.021 8.969 1.00 . A A . 7 PRO CA 1 1
15 36042 1 1 7 PRO CB C -7.108 9.044 9.935 1.00 . A A . 7 PRO CB 1 1
15 36043 1 1 7 PRO CD C -8.897 10.248 11.209 1.00 . A A . 7 PRO CD 1 1
15 36044 1 1 7 PRO CG C -7.786 9.181 11.329 1.00 . A A . 7 PRO CG 1 1
15 36045 1 1 7 PRO HA H -7.120 10.731 8.567 1.00 . A A . 7 PRO HA 1 1
15 36046 1 1 7 PRO HB2 H -7.193 8.024 9.581 1.00 . A A . 7 PRO HB2 1 1
15 36047 1 1 7 PRO HB3 H -6.063 9.310 10.017 1.00 . A A . 7 PRO HB3 1 1
15 36048 1 1 7 PRO HD2 H -9.861 9.801 11.409 1.00 . A A . 7 PRO HD2 1 1
15 36049 1 1 7 PRO HD3 H -8.716 11.068 11.888 1.00 . A A . 7 PRO HD3 1 1
15 36050 1 1 7 PRO HG2 H -8.215 8.229 11.622 1.00 . A A . 7 PRO HG2 1 1
15 36051 1 1 7 PRO HG3 H -7.058 9.491 12.065 1.00 . A A . 7 PRO HG3 1 1
15 36052 1 1 7 PRO N N -8.820 10.724 9.809 1.00 . A A . 7 PRO N 1 1
15 36053 1 1 7 PRO O O -8.474 8.073 7.696 1.00 . A A . 7 PRO O 1 1
15 36054 1 1 8 ARG C C -9.917 10.291 4.635 1.00 . A A . 8 ARG C 1 1
15 36055 1 1 8 ARG CA C -9.958 9.357 5.846 1.00 . A A . 8 ARG CA 1 1
15 36056 1 1 8 ARG CB C -11.417 9.111 6.243 1.00 . A A . 8 ARG CB 1 1
15 36057 1 1 8 ARG CD C -12.950 7.796 7.716 1.00 . A A . 8 ARG CD 1 1
15 36058 1 1 8 ARG CG C -11.489 8.032 7.329 1.00 . A A . 8 ARG CG 1 1
15 36059 1 1 8 ARG CZ C -14.119 6.599 9.467 1.00 . A A . 8 ARG CZ 1 1
15 36060 1 1 8 ARG H H -9.283 10.975 7.101 1.00 . A A . 8 ARG H 1 1
15 36061 1 1 8 ARG HA H -9.487 8.416 5.593 1.00 . A A . 8 ARG HA 1 1
15 36062 1 1 8 ARG HB2 H -11.846 10.030 6.619 1.00 . A A . 8 ARG HB2 1 1
15 36063 1 1 8 ARG HB3 H -11.972 8.783 5.376 1.00 . A A . 8 ARG HB3 1 1
15 36064 1 1 8 ARG HD2 H -13.378 8.716 8.084 1.00 . A A . 8 ARG HD2 1 1
15 36065 1 1 8 ARG HD3 H -13.501 7.463 6.849 1.00 . A A . 8 ARG HD3 1 1
15 36066 1 1 8 ARG HE H -12.241 6.190 8.964 1.00 . A A . 8 ARG HE 1 1
15 36067 1 1 8 ARG HG2 H -11.065 7.114 6.951 1.00 . A A . 8 ARG HG2 1 1
15 36068 1 1 8 ARG HG3 H -10.937 8.353 8.198 1.00 . A A . 8 ARG HG3 1 1
15 36069 1 1 8 ARG HH11 H -15.107 8.055 8.514 1.00 . A A . 8 ARG HH11 1 1
15 36070 1 1 8 ARG HH12 H -15.996 7.231 9.753 1.00 . A A . 8 ARG HH12 1 1
15 36071 1 1 8 ARG HH21 H -13.385 5.112 10.585 1.00 . A A . 8 ARG HH21 1 1
15 36072 1 1 8 ARG HH22 H -15.022 5.567 10.923 1.00 . A A . 8 ARG HH22 1 1
15 36073 1 1 8 ARG N N -9.237 10.003 6.984 1.00 . A A . 8 ARG N 1 1
15 36074 1 1 8 ARG NE N -13.020 6.756 8.780 1.00 . A A . 8 ARG NE 1 1
15 36075 1 1 8 ARG NH1 N -15.155 7.354 9.226 1.00 . A A . 8 ARG NH1 1 1
15 36076 1 1 8 ARG NH2 N -14.180 5.689 10.398 1.00 . A A . 8 ARG NH2 1 1
15 36077 1 1 8 ARG O O -10.098 11.486 4.759 1.00 . A A . 8 ARG O 1 1
15 36078 1 1 9 TRP C C -11.046 11.176 1.972 1.00 . A A . 9 TRP C 1 1
15 36079 1 1 9 TRP CA C -9.643 10.635 2.254 1.00 . A A . 9 TRP CA 1 1
15 36080 1 1 9 TRP CB C -9.167 9.827 1.046 1.00 . A A . 9 TRP CB 1 1
15 36081 1 1 9 TRP CD1 C -7.237 8.400 1.835 1.00 . A A . 9 TRP CD1 1 1
15 36082 1 1 9 TRP CD2 C -6.554 10.211 0.689 1.00 . A A . 9 TRP CD2 1 1
15 36083 1 1 9 TRP CE2 C -5.387 9.508 1.070 1.00 . A A . 9 TRP CE2 1 1
15 36084 1 1 9 TRP CE3 C -6.400 11.398 -0.050 1.00 . A A . 9 TRP CE3 1 1
15 36085 1 1 9 TRP CG C -7.717 9.488 1.193 1.00 . A A . 9 TRP CG 1 1
15 36086 1 1 9 TRP CH2 C -3.978 11.143 -0.007 1.00 . A A . 9 TRP CH2 1 1
15 36087 1 1 9 TRP CZ2 C -4.113 9.963 0.729 1.00 . A A . 9 TRP CZ2 1 1
15 36088 1 1 9 TRP CZ3 C -5.119 11.859 -0.396 1.00 . A A . 9 TRP CZ3 1 1
15 36089 1 1 9 TRP H H -9.546 8.796 3.379 1.00 . A A . 9 TRP H 1 1
15 36090 1 1 9 TRP HA H -8.967 11.459 2.427 1.00 . A A . 9 TRP HA 1 1
15 36091 1 1 9 TRP HB2 H -9.742 8.916 0.978 1.00 . A A . 9 TRP HB2 1 1
15 36092 1 1 9 TRP HB3 H -9.309 10.410 0.147 1.00 . A A . 9 TRP HB3 1 1
15 36093 1 1 9 TRP HD1 H -7.835 7.647 2.326 1.00 . A A . 9 TRP HD1 1 1
15 36094 1 1 9 TRP HE1 H -5.264 7.736 2.157 1.00 . A A . 9 TRP HE1 1 1
15 36095 1 1 9 TRP HE3 H -7.272 11.956 -0.356 1.00 . A A . 9 TRP HE3 1 1
15 36096 1 1 9 TRP HH2 H -2.997 11.503 -0.278 1.00 . A A . 9 TRP HH2 1 1
15 36097 1 1 9 TRP HZ2 H -3.238 9.406 1.032 1.00 . A A . 9 TRP HZ2 1 1
15 36098 1 1 9 TRP HZ3 H -5.013 12.769 -0.966 1.00 . A A . 9 TRP HZ3 1 1
15 36099 1 1 9 TRP N N -9.686 9.762 3.464 1.00 . A A . 9 TRP N 1 1
15 36100 1 1 9 TRP NE1 N -5.855 8.413 1.767 1.00 . A A . 9 TRP NE1 1 1
15 36101 1 1 9 TRP O O -12.027 10.463 2.051 1.00 . A A . 9 TRP O 1 1
15 36102 1 1 10 GLU C C -12.987 12.533 -0.008 1.00 . A A . 10 GLU C 1 1
15 36103 1 1 10 GLU CA C -12.480 13.032 1.347 1.00 . A A . 10 GLU CA 1 1
15 36104 1 1 10 GLU CB C -12.346 14.555 1.305 1.00 . A A . 10 GLU CB 1 1
15 36105 1 1 10 GLU CD C -11.712 16.565 2.649 1.00 . A A . 10 GLU CD 1 1
15 36106 1 1 10 GLU CG C -12.084 15.083 2.716 1.00 . A A . 10 GLU CG 1 1
15 36107 1 1 10 GLU H H -10.339 12.986 1.582 1.00 . A A . 10 GLU H 1 1
15 36108 1 1 10 GLU HA H -13.180 12.754 2.119 1.00 . A A . 10 GLU HA 1 1
15 36109 1 1 10 GLU HB2 H -11.525 14.825 0.659 1.00 . A A . 10 GLU HB2 1 1
15 36110 1 1 10 GLU HB3 H -13.260 14.988 0.925 1.00 . A A . 10 GLU HB3 1 1
15 36111 1 1 10 GLU HG2 H -12.974 14.960 3.315 1.00 . A A . 10 GLU HG2 1 1
15 36112 1 1 10 GLU HG3 H -11.270 14.531 3.162 1.00 . A A . 10 GLU HG3 1 1
15 36113 1 1 10 GLU N N -11.146 12.433 1.640 1.00 . A A . 10 GLU N 1 1
15 36114 1 1 10 GLU O O -14.171 12.351 -0.212 1.00 . A A . 10 GLU O 1 1
15 36115 1 1 10 GLU OE1 O -11.676 17.097 1.553 1.00 . A A . 10 GLU OE1 1 1
15 36116 1 1 10 GLU OE2 O -11.465 17.142 3.695 1.00 . A A . 10 GLU OE2 1 1
15 36117 1 1 11 GLN C C -12.573 10.341 -2.350 1.00 . A A . 11 GLN C 1 1
15 36118 1 1 11 GLN CA C -12.510 11.869 -2.299 1.00 . A A . 11 GLN CA 1 1
15 36119 1 1 11 GLN CB C -11.482 12.370 -3.314 1.00 . A A . 11 GLN CB 1 1
15 36120 1 1 11 GLN CD C -10.417 14.178 -1.942 1.00 . A A . 11 GLN CD 1 1
15 36121 1 1 11 GLN CG C -11.312 13.885 -3.152 1.00 . A A . 11 GLN CG 1 1
15 36122 1 1 11 GLN H H -11.151 12.503 -0.753 1.00 . A A . 11 GLN H 1 1
15 36123 1 1 11 GLN HA H -13.478 12.278 -2.546 1.00 . A A . 11 GLN HA 1 1
15 36124 1 1 11 GLN HB2 H -10.536 11.876 -3.142 1.00 . A A . 11 GLN HB2 1 1
15 36125 1 1 11 GLN HB3 H -11.824 12.151 -4.314 1.00 . A A . 11 GLN HB3 1 1
15 36126 1 1 11 GLN HE21 H -10.995 16.073 -1.793 1.00 . A A . 11 GLN HE21 1 1
15 36127 1 1 11 GLN HE22 H -9.853 15.568 -0.641 1.00 . A A . 11 GLN HE22 1 1
15 36128 1 1 11 GLN HG2 H -10.857 14.292 -4.043 1.00 . A A . 11 GLN HG2 1 1
15 36129 1 1 11 GLN HG3 H -12.278 14.344 -3.000 1.00 . A A . 11 GLN HG3 1 1
15 36130 1 1 11 GLN N N -12.097 12.333 -0.941 1.00 . A A . 11 GLN N 1 1
15 36131 1 1 11 GLN NE2 N -10.422 15.372 -1.415 1.00 . A A . 11 GLN NE2 1 1
15 36132 1 1 11 GLN O O -11.811 9.656 -1.698 1.00 . A A . 11 GLN O 1 1
15 36133 1 1 11 GLN OE1 O -9.708 13.312 -1.471 1.00 . A A . 11 GLN OE1 1 1
15 36134 1 1 12 THR C C -12.685 7.862 -4.412 1.00 . A A . 12 THR C 1 1
15 36135 1 1 12 THR CA C -13.575 8.317 -3.257 1.00 . A A . 12 THR CA 1 1
15 36136 1 1 12 THR CB C -15.023 7.928 -3.551 1.00 . A A . 12 THR CB 1 1
15 36137 1 1 12 THR CG2 C -15.921 8.424 -2.418 1.00 . A A . 12 THR CG2 1 1
15 36138 1 1 12 THR H H -14.062 10.377 -3.664 1.00 . A A . 12 THR H 1 1
15 36139 1 1 12 THR HA H -13.250 7.846 -2.339 1.00 . A A . 12 THR HA 1 1
15 36140 1 1 12 THR HB H -15.101 6.854 -3.624 1.00 . A A . 12 THR HB 1 1
15 36141 1 1 12 THR HG1 H -14.744 9.139 -5.049 1.00 . A A . 12 THR HG1 1 1
15 36142 1 1 12 THR HG21 H -15.708 9.464 -2.219 1.00 . A A . 12 THR HG21 1 1
15 36143 1 1 12 THR HG22 H -16.956 8.316 -2.705 1.00 . A A . 12 THR HG22 1 1
15 36144 1 1 12 THR HG23 H -15.731 7.840 -1.527 1.00 . A A . 12 THR HG23 1 1
15 36145 1 1 12 THR N N -13.468 9.802 -3.138 1.00 . A A . 12 THR N 1 1
15 36146 1 1 12 THR O O -12.514 6.685 -4.660 1.00 . A A . 12 THR O 1 1
15 36147 1 1 12 THR OG1 O -15.427 8.520 -4.778 1.00 . A A . 12 THR OG1 1 1
15 36148 1 1 13 HIS C C -9.815 9.024 -5.904 1.00 . A A . 13 HIS C 1 1
15 36149 1 1 13 HIS CA C -11.202 8.486 -6.250 1.00 . A A . 13 HIS CA 1 1
15 36150 1 1 13 HIS CB C -11.719 9.174 -7.517 1.00 . A A . 13 HIS CB 1 1
15 36151 1 1 13 HIS CD2 C -13.490 7.893 -8.979 1.00 . A A . 13 HIS CD2 1 1
15 36152 1 1 13 HIS CE1 C -15.205 8.128 -7.675 1.00 . A A . 13 HIS CE1 1 1
15 36153 1 1 13 HIS CG C -13.063 8.604 -7.884 1.00 . A A . 13 HIS CG 1 1
15 36154 1 1 13 HIS H H -12.263 9.742 -4.871 1.00 . A A . 13 HIS H 1 1
15 36155 1 1 13 HIS HA H -11.150 7.416 -6.409 1.00 . A A . 13 HIS HA 1 1
15 36156 1 1 13 HIS HB2 H -11.813 10.236 -7.338 1.00 . A A . 13 HIS HB2 1 1
15 36157 1 1 13 HIS HB3 H -11.024 9.005 -8.327 1.00 . A A . 13 HIS HB3 1 1
15 36158 1 1 13 HIS HD1 H -14.205 9.206 -6.202 1.00 . A A . 13 HIS HD1 1 1
15 36159 1 1 13 HIS HD2 H -12.871 7.615 -9.819 1.00 . A A . 13 HIS HD2 1 1
15 36160 1 1 13 HIS HE1 H -16.205 8.072 -7.267 1.00 . A A . 13 HIS HE1 1 1
15 36161 1 1 13 HIS N N -12.107 8.806 -5.109 1.00 . A A . 13 HIS N 1 1
15 36162 1 1 13 HIS ND1 N -14.175 8.743 -7.066 1.00 . A A . 13 HIS ND1 1 1
15 36163 1 1 13 HIS NE2 N -14.842 7.593 -8.844 1.00 . A A . 13 HIS NE2 1 1
15 36164 1 1 13 HIS O O -9.668 10.162 -5.502 1.00 . A A . 13 HIS O 1 1
15 36165 1 1 14 LEU C C -6.499 8.378 -6.885 1.00 . A A . 14 LEU C 1 1
15 36166 1 1 14 LEU CA C -7.413 8.661 -5.699 1.00 . A A . 14 LEU CA 1 1
15 36167 1 1 14 LEU CB C -6.912 7.880 -4.481 1.00 . A A . 14 LEU CB 1 1
15 36168 1 1 14 LEU CD1 C -7.399 7.229 -2.119 1.00 . A A . 14 LEU CD1 1 1
15 36169 1 1 14 LEU CD2 C -7.767 9.606 -2.852 1.00 . A A . 14 LEU CD2 1 1
15 36170 1 1 14 LEU CG C -7.835 8.127 -3.281 1.00 . A A . 14 LEU CG 1 1
15 36171 1 1 14 LEU H H -8.949 7.296 -6.350 1.00 . A A . 14 LEU H 1 1
15 36172 1 1 14 LEU HA H -7.396 9.719 -5.483 1.00 . A A . 14 LEU HA 1 1
15 36173 1 1 14 LEU HB2 H -6.902 6.825 -4.713 1.00 . A A . 14 LEU HB2 1 1
15 36174 1 1 14 LEU HB3 H -5.911 8.202 -4.235 1.00 . A A . 14 LEU HB3 1 1
15 36175 1 1 14 LEU HD11 H -6.341 7.353 -1.944 1.00 . A A . 14 LEU HD11 1 1
15 36176 1 1 14 LEU HD12 H -7.946 7.503 -1.228 1.00 . A A . 14 LEU HD12 1 1
15 36177 1 1 14 LEU HD13 H -7.605 6.197 -2.365 1.00 . A A . 14 LEU HD13 1 1
15 36178 1 1 14 LEU HD21 H -6.756 9.975 -2.967 1.00 . A A . 14 LEU HD21 1 1
15 36179 1 1 14 LEU HD22 H -8.435 10.190 -3.467 1.00 . A A . 14 LEU HD22 1 1
15 36180 1 1 14 LEU HD23 H -8.066 9.699 -1.816 1.00 . A A . 14 LEU HD23 1 1
15 36181 1 1 14 LEU HG H -8.850 7.879 -3.559 1.00 . A A . 14 LEU HG 1 1
15 36182 1 1 14 LEU N N -8.800 8.212 -6.038 1.00 . A A . 14 LEU N 1 1
15 36183 1 1 14 LEU O O -6.819 7.593 -7.755 1.00 . A A . 14 LEU O 1 1
15 36184 1 1 15 THR C C -3.024 8.524 -7.475 1.00 . A A . 15 THR C 1 1
15 36185 1 1 15 THR CA C -4.405 8.810 -8.053 1.00 . A A . 15 THR CA 1 1
15 36186 1 1 15 THR CB C -4.354 10.078 -8.907 1.00 . A A . 15 THR CB 1 1
15 36187 1 1 15 THR CG2 C -5.765 10.421 -9.396 1.00 . A A . 15 THR CG2 1 1
15 36188 1 1 15 THR H H -5.136 9.650 -6.210 1.00 . A A . 15 THR H 1 1
15 36189 1 1 15 THR HA H -4.715 7.975 -8.663 1.00 . A A . 15 THR HA 1 1
15 36190 1 1 15 THR HB H -3.712 9.913 -9.758 1.00 . A A . 15 THR HB 1 1
15 36191 1 1 15 THR HG1 H -4.398 11.243 -7.348 1.00 . A A . 15 THR HG1 1 1
15 36192 1 1 15 THR HG21 H -6.157 9.596 -9.973 1.00 . A A . 15 THR HG21 1 1
15 36193 1 1 15 THR HG22 H -6.407 10.602 -8.546 1.00 . A A . 15 THR HG22 1 1
15 36194 1 1 15 THR HG23 H -5.728 11.305 -10.013 1.00 . A A . 15 THR HG23 1 1
15 36195 1 1 15 THR N N -5.362 9.020 -6.927 1.00 . A A . 15 THR N 1 1
15 36196 1 1 15 THR O O -2.742 8.845 -6.337 1.00 . A A . 15 THR O 1 1
15 36197 1 1 15 THR OG1 O -3.844 11.151 -8.127 1.00 . A A . 15 THR OG1 1 1
15 36198 1 1 16 TYR C C 0.240 7.711 -8.834 1.00 . A A . 16 TYR C 1 1
15 36199 1 1 16 TYR CA C -0.793 7.601 -7.715 1.00 . A A . 16 TYR CA 1 1
15 36200 1 1 16 TYR CB C -0.780 6.182 -7.140 1.00 . A A . 16 TYR CB 1 1
15 36201 1 1 16 TYR CD1 C -0.112 4.616 -9.001 1.00 . A A . 16 TYR CD1 1 1
15 36202 1 1 16 TYR CD2 C -2.462 4.815 -8.435 1.00 . A A . 16 TYR CD2 1 1
15 36203 1 1 16 TYR CE1 C -0.432 3.685 -9.998 1.00 . A A . 16 TYR CE1 1 1
15 36204 1 1 16 TYR CE2 C -2.780 3.884 -9.434 1.00 . A A . 16 TYR CE2 1 1
15 36205 1 1 16 TYR CG C -1.127 5.182 -8.220 1.00 . A A . 16 TYR CG 1 1
15 36206 1 1 16 TYR CZ C -1.766 3.319 -10.215 1.00 . A A . 16 TYR CZ 1 1
15 36207 1 1 16 TYR H H -2.405 7.657 -9.157 1.00 . A A . 16 TYR H 1 1
15 36208 1 1 16 TYR HA H -0.538 8.302 -6.934 1.00 . A A . 16 TYR HA 1 1
15 36209 1 1 16 TYR HB2 H 0.204 5.963 -6.752 1.00 . A A . 16 TYR HB2 1 1
15 36210 1 1 16 TYR HB3 H -1.503 6.113 -6.342 1.00 . A A . 16 TYR HB3 1 1
15 36211 1 1 16 TYR HD1 H 0.917 4.899 -8.837 1.00 . A A . 16 TYR HD1 1 1
15 36212 1 1 16 TYR HD2 H -3.246 5.252 -7.833 1.00 . A A . 16 TYR HD2 1 1
15 36213 1 1 16 TYR HE1 H 0.352 3.248 -10.599 1.00 . A A . 16 TYR HE1 1 1
15 36214 1 1 16 TYR HE2 H -3.808 3.601 -9.602 1.00 . A A . 16 TYR HE2 1 1
15 36215 1 1 16 TYR HH H -2.026 1.524 -10.819 1.00 . A A . 16 TYR HH 1 1
15 36216 1 1 16 TYR N N -2.157 7.914 -8.241 1.00 . A A . 16 TYR N 1 1
15 36217 1 1 16 TYR O O -0.068 7.569 -10.002 1.00 . A A . 16 TYR O 1 1
15 36218 1 1 16 TYR OH O -2.083 2.404 -11.200 1.00 . A A . 16 TYR OH 1 1
15 36219 1 1 17 ARG C C 3.856 7.549 -8.936 1.00 . A A . 17 ARG C 1 1
15 36220 1 1 17 ARG CA C 2.548 8.104 -9.499 1.00 . A A . 17 ARG CA 1 1
15 36221 1 1 17 ARG CB C 2.750 9.582 -9.826 1.00 . A A . 17 ARG CB 1 1
15 36222 1 1 17 ARG CD C 3.885 11.203 -11.327 1.00 . A A . 17 ARG CD 1 1
15 36223 1 1 17 ARG CG C 3.676 9.720 -11.035 1.00 . A A . 17 ARG CG 1 1
15 36224 1 1 17 ARG CZ C 2.443 13.130 -11.502 1.00 . A A . 17 ARG CZ 1 1
15 36225 1 1 17 ARG H H 1.686 8.083 -7.528 1.00 . A A . 17 ARG H 1 1
15 36226 1 1 17 ARG HA H 2.280 7.567 -10.397 1.00 . A A . 17 ARG HA 1 1
15 36227 1 1 17 ARG HB2 H 1.795 10.039 -10.050 1.00 . A A . 17 ARG HB2 1 1
15 36228 1 1 17 ARG HB3 H 3.194 10.079 -8.977 1.00 . A A . 17 ARG HB3 1 1
15 36229 1 1 17 ARG HD2 H 4.357 11.674 -10.472 1.00 . A A . 17 ARG HD2 1 1
15 36230 1 1 17 ARG HD3 H 4.509 11.318 -12.197 1.00 . A A . 17 ARG HD3 1 1
15 36231 1 1 17 ARG HE H 1.793 11.283 -11.807 1.00 . A A . 17 ARG HE 1 1
15 36232 1 1 17 ARG HG2 H 4.628 9.254 -10.818 1.00 . A A . 17 ARG HG2 1 1
15 36233 1 1 17 ARG HG3 H 3.226 9.244 -11.894 1.00 . A A . 17 ARG HG3 1 1
15 36234 1 1 17 ARG HH11 H 4.372 13.447 -11.069 1.00 . A A . 17 ARG HH11 1 1
15 36235 1 1 17 ARG HH12 H 3.380 14.866 -11.156 1.00 . A A . 17 ARG HH12 1 1
15 36236 1 1 17 ARG HH21 H 0.486 13.109 -11.909 1.00 . A A . 17 ARG HH21 1 1
15 36237 1 1 17 ARG HH22 H 1.178 14.673 -11.633 1.00 . A A . 17 ARG HH22 1 1
15 36238 1 1 17 ARG N N 1.470 7.971 -8.477 1.00 . A A . 17 ARG N 1 1
15 36239 1 1 17 ARG NE N 2.568 11.838 -11.586 1.00 . A A . 17 ARG NE 1 1
15 36240 1 1 17 ARG NH1 N 3.479 13.872 -11.220 1.00 . A A . 17 ARG NH1 1 1
15 36241 1 1 17 ARG NH2 N 1.279 13.680 -11.696 1.00 . A A . 17 ARG NH2 1 1
15 36242 1 1 17 ARG O O 4.216 7.810 -7.806 1.00 . A A . 17 ARG O 1 1
15 36243 1 1 18 ILE C C 6.987 7.251 -9.574 1.00 . A A . 18 ILE C 1 1
15 36244 1 1 18 ILE CA C 5.881 6.255 -9.228 1.00 . A A . 18 ILE CA 1 1
15 36245 1 1 18 ILE CB C 6.159 4.909 -9.899 1.00 . A A . 18 ILE CB 1 1
15 36246 1 1 18 ILE CD1 C 5.162 2.662 -10.388 1.00 . A A . 18 ILE CD1 1 1
15 36247 1 1 18 ILE CG1 C 5.040 3.927 -9.536 1.00 . A A . 18 ILE CG1 1 1
15 36248 1 1 18 ILE CG2 C 7.498 4.364 -9.403 1.00 . A A . 18 ILE CG2 1 1
15 36249 1 1 18 ILE H H 4.288 6.613 -10.632 1.00 . A A . 18 ILE H 1 1
15 36250 1 1 18 ILE HA H 5.842 6.122 -8.156 1.00 . A A . 18 ILE HA 1 1
15 36251 1 1 18 ILE HB H 6.194 5.041 -10.972 1.00 . A A . 18 ILE HB 1 1
15 36252 1 1 18 ILE HD11 H 6.188 2.322 -10.383 1.00 . A A . 18 ILE HD11 1 1
15 36253 1 1 18 ILE HD12 H 4.526 1.890 -9.977 1.00 . A A . 18 ILE HD12 1 1
15 36254 1 1 18 ILE HD13 H 4.858 2.879 -11.401 1.00 . A A . 18 ILE HD13 1 1
15 36255 1 1 18 ILE HG12 H 5.120 3.665 -8.491 1.00 . A A . 18 ILE HG12 1 1
15 36256 1 1 18 ILE HG13 H 4.080 4.390 -9.719 1.00 . A A . 18 ILE HG13 1 1
15 36257 1 1 18 ILE HG21 H 7.504 4.355 -8.323 1.00 . A A . 18 ILE HG21 1 1
15 36258 1 1 18 ILE HG22 H 7.637 3.358 -9.772 1.00 . A A . 18 ILE HG22 1 1
15 36259 1 1 18 ILE HG23 H 8.299 4.994 -9.763 1.00 . A A . 18 ILE HG23 1 1
15 36260 1 1 18 ILE N N 4.585 6.801 -9.718 1.00 . A A . 18 ILE N 1 1
15 36261 1 1 18 ILE O O 7.217 7.562 -10.725 1.00 . A A . 18 ILE O 1 1
15 36262 1 1 19 GLU C C 9.884 8.090 -9.625 1.00 . A A . 19 GLU C 1 1
15 36263 1 1 19 GLU CA C 8.738 8.762 -8.864 1.00 . A A . 19 GLU CA 1 1
15 36264 1 1 19 GLU CB C 9.261 9.331 -7.542 1.00 . A A . 19 GLU CB 1 1
15 36265 1 1 19 GLU CD C 10.744 11.062 -6.511 1.00 . A A . 19 GLU CD 1 1
15 36266 1 1 19 GLU CG C 10.223 10.485 -7.829 1.00 . A A . 19 GLU CG 1 1
15 36267 1 1 19 GLU H H 7.454 7.520 -7.662 1.00 . A A . 19 GLU H 1 1
15 36268 1 1 19 GLU HA H 8.334 9.567 -9.463 1.00 . A A . 19 GLU HA 1 1
15 36269 1 1 19 GLU HB2 H 8.432 9.692 -6.951 1.00 . A A . 19 GLU HB2 1 1
15 36270 1 1 19 GLU HB3 H 9.782 8.559 -6.997 1.00 . A A . 19 GLU HB3 1 1
15 36271 1 1 19 GLU HG2 H 11.054 10.122 -8.417 1.00 . A A . 19 GLU HG2 1 1
15 36272 1 1 19 GLU HG3 H 9.704 11.258 -8.378 1.00 . A A . 19 GLU HG3 1 1
15 36273 1 1 19 GLU N N 7.663 7.771 -8.586 1.00 . A A . 19 GLU N 1 1
15 36274 1 1 19 GLU O O 10.454 8.665 -10.530 1.00 . A A . 19 GLU O 1 1
15 36275 1 1 19 GLU OE1 O 10.225 10.683 -5.474 1.00 . A A . 19 GLU OE1 1 1
15 36276 1 1 19 GLU OE2 O 11.653 11.874 -6.562 1.00 . A A . 19 GLU OE2 1 1
15 36277 1 1 20 ASN C C 11.246 4.674 -9.753 1.00 . A A . 20 ASN C 1 1
15 36278 1 1 20 ASN CA C 11.345 6.185 -9.977 1.00 . A A . 20 ASN CA 1 1
15 36279 1 1 20 ASN CB C 12.687 6.678 -9.427 1.00 . A A . 20 ASN CB 1 1
15 36280 1 1 20 ASN CG C 12.892 8.147 -9.790 1.00 . A A . 20 ASN CG 1 1
15 36281 1 1 20 ASN H H 9.759 6.431 -8.536 1.00 . A A . 20 ASN H 1 1
15 36282 1 1 20 ASN HA H 11.290 6.396 -11.034 1.00 . A A . 20 ASN HA 1 1
15 36283 1 1 20 ASN HB2 H 12.693 6.570 -8.352 1.00 . A A . 20 ASN HB2 1 1
15 36284 1 1 20 ASN HB3 H 13.488 6.091 -9.851 1.00 . A A . 20 ASN HB3 1 1
15 36285 1 1 20 ASN HD21 H 13.280 8.694 -7.922 1.00 . A A . 20 ASN HD21 1 1
15 36286 1 1 20 ASN HD22 H 13.326 9.944 -9.071 1.00 . A A . 20 ASN HD22 1 1
15 36287 1 1 20 ASN N N 10.229 6.880 -9.269 1.00 . A A . 20 ASN N 1 1
15 36288 1 1 20 ASN ND2 N 13.190 8.999 -8.850 1.00 . A A . 20 ASN ND2 1 1
15 36289 1 1 20 ASN O O 10.698 4.214 -8.770 1.00 . A A . 20 ASN O 1 1
15 36290 1 1 20 ASN OD1 O 12.772 8.525 -10.939 1.00 . A A . 20 ASN OD1 1 1
15 36291 1 1 21 TYR C C 13.109 1.927 -9.998 1.00 . A A . 21 TYR C 1 1
15 36292 1 1 21 TYR CA C 11.752 2.411 -10.515 1.00 . A A . 21 TYR CA 1 1
15 36293 1 1 21 TYR CB C 11.481 1.773 -11.880 1.00 . A A . 21 TYR CB 1 1
15 36294 1 1 21 TYR CD1 C 9.021 1.235 -11.970 1.00 . A A . 21 TYR CD1 1 1
15 36295 1 1 21 TYR CD2 C 9.819 3.243 -13.071 1.00 . A A . 21 TYR CD2 1 1
15 36296 1 1 21 TYR CE1 C 7.714 1.530 -12.378 1.00 . A A . 21 TYR CE1 1 1
15 36297 1 1 21 TYR CE2 C 8.513 3.539 -13.479 1.00 . A A . 21 TYR CE2 1 1
15 36298 1 1 21 TYR CG C 10.072 2.092 -12.316 1.00 . A A . 21 TYR CG 1 1
15 36299 1 1 21 TYR CZ C 7.459 2.682 -13.133 1.00 . A A . 21 TYR CZ 1 1
15 36300 1 1 21 TYR H H 12.232 4.300 -11.436 1.00 . A A . 21 TYR H 1 1
15 36301 1 1 21 TYR HA H 10.975 2.123 -9.819 1.00 . A A . 21 TYR HA 1 1
15 36302 1 1 21 TYR HB2 H 12.181 2.164 -12.606 1.00 . A A . 21 TYR HB2 1 1
15 36303 1 1 21 TYR HB3 H 11.600 0.702 -11.805 1.00 . A A . 21 TYR HB3 1 1
15 36304 1 1 21 TYR HD1 H 9.218 0.346 -11.387 1.00 . A A . 21 TYR HD1 1 1
15 36305 1 1 21 TYR HD2 H 10.632 3.903 -13.339 1.00 . A A . 21 TYR HD2 1 1
15 36306 1 1 21 TYR HE1 H 6.902 0.867 -12.112 1.00 . A A . 21 TYR HE1 1 1
15 36307 1 1 21 TYR HE2 H 8.317 4.427 -14.061 1.00 . A A . 21 TYR HE2 1 1
15 36308 1 1 21 TYR HH H 6.106 2.789 -14.478 1.00 . A A . 21 TYR HH 1 1
15 36309 1 1 21 TYR N N 11.789 3.900 -10.659 1.00 . A A . 21 TYR N 1 1
15 36310 1 1 21 TYR O O 14.144 2.294 -10.516 1.00 . A A . 21 TYR O 1 1
15 36311 1 1 21 TYR OH O 6.172 2.974 -13.538 1.00 . A A . 21 TYR OH 1 1
15 36312 1 1 22 THR C C 15.043 -0.381 -9.452 1.00 . A A . 22 THR C 1 1
15 36313 1 1 22 THR CA C 14.420 0.613 -8.443 1.00 . A A . 22 THR CA 1 1
15 36314 1 1 22 THR CB C 14.188 -0.099 -7.106 1.00 . A A . 22 THR CB 1 1
15 36315 1 1 22 THR CG2 C 13.056 -1.121 -7.244 1.00 . A A . 22 THR CG2 1 1
15 36316 1 1 22 THR H H 12.276 0.823 -8.572 1.00 . A A . 22 THR H 1 1
15 36317 1 1 22 THR HA H 15.062 1.457 -8.285 1.00 . A A . 22 THR HA 1 1
15 36318 1 1 22 THR HB H 13.922 0.628 -6.353 1.00 . A A . 22 THR HB 1 1
15 36319 1 1 22 THR HG1 H 15.142 -1.501 -6.150 1.00 . A A . 22 THR HG1 1 1
15 36320 1 1 22 THR HG21 H 12.150 -0.618 -7.546 1.00 . A A . 22 THR HG21 1 1
15 36321 1 1 22 THR HG22 H 13.324 -1.857 -7.987 1.00 . A A . 22 THR HG22 1 1
15 36322 1 1 22 THR HG23 H 12.896 -1.609 -6.294 1.00 . A A . 22 THR HG23 1 1
15 36323 1 1 22 THR N N 13.119 1.108 -8.980 1.00 . A A . 22 THR N 1 1
15 36324 1 1 22 THR O O 14.326 -1.192 -10.003 1.00 . A A . 22 THR O 1 1
15 36325 1 1 22 THR OG1 O 15.383 -0.764 -6.716 1.00 . A A . 22 THR OG1 1 1
15 36326 1 1 23 PRO C C 16.897 -2.690 -10.104 1.00 . A A . 23 PRO C 1 1
15 36327 1 1 23 PRO CA C 16.997 -1.248 -10.629 1.00 . A A . 23 PRO CA 1 1
15 36328 1 1 23 PRO CB C 18.474 -0.783 -10.692 1.00 . A A . 23 PRO CB 1 1
15 36329 1 1 23 PRO CD C 17.271 0.649 -9.040 1.00 . A A . 23 PRO CD 1 1
15 36330 1 1 23 PRO CG C 18.671 0.275 -9.570 1.00 . A A . 23 PRO CG 1 1
15 36331 1 1 23 PRO HA H 16.539 -1.171 -11.604 1.00 . A A . 23 PRO HA 1 1
15 36332 1 1 23 PRO HB2 H 19.144 -1.623 -10.538 1.00 . A A . 23 PRO HB2 1 1
15 36333 1 1 23 PRO HB3 H 18.677 -0.330 -11.653 1.00 . A A . 23 PRO HB3 1 1
15 36334 1 1 23 PRO HD2 H 17.232 0.557 -7.961 1.00 . A A . 23 PRO HD2 1 1
15 36335 1 1 23 PRO HD3 H 17.019 1.655 -9.344 1.00 . A A . 23 PRO HD3 1 1
15 36336 1 1 23 PRO HG2 H 19.273 -0.145 -8.771 1.00 . A A . 23 PRO HG2 1 1
15 36337 1 1 23 PRO HG3 H 19.160 1.154 -9.967 1.00 . A A . 23 PRO HG3 1 1
15 36338 1 1 23 PRO N N 16.349 -0.319 -9.679 1.00 . A A . 23 PRO N 1 1
15 36339 1 1 23 PRO O O 17.368 -3.620 -10.729 1.00 . A A . 23 PRO O 1 1
15 36340 1 1 24 ASP C C 15.301 -5.116 -9.354 1.00 . A A . 24 ASP C 1 1
15 36341 1 1 24 ASP CA C 16.159 -4.266 -8.417 1.00 . A A . 24 ASP CA 1 1
15 36342 1 1 24 ASP CB C 15.504 -4.214 -7.034 1.00 . A A . 24 ASP CB 1 1
15 36343 1 1 24 ASP CG C 16.477 -3.601 -6.026 1.00 . A A . 24 ASP CG 1 1
15 36344 1 1 24 ASP H H 15.907 -2.124 -8.476 1.00 . A A . 24 ASP H 1 1
15 36345 1 1 24 ASP HA H 17.139 -4.709 -8.331 1.00 . A A . 24 ASP HA 1 1
15 36346 1 1 24 ASP HB2 H 14.608 -3.612 -7.083 1.00 . A A . 24 ASP HB2 1 1
15 36347 1 1 24 ASP HB3 H 15.248 -5.214 -6.720 1.00 . A A . 24 ASP HB3 1 1
15 36348 1 1 24 ASP N N 16.285 -2.884 -8.966 1.00 . A A . 24 ASP N 1 1
15 36349 1 1 24 ASP O O 15.582 -6.275 -9.586 1.00 . A A . 24 ASP O 1 1
15 36350 1 1 24 ASP OD1 O 17.667 -3.608 -6.301 1.00 . A A . 24 ASP OD1 1 1
15 36351 1 1 24 ASP OD2 O 16.017 -3.144 -4.991 1.00 . A A . 24 ASP OD2 1 1
15 36352 1 1 25 LEU C C 12.922 -4.385 -11.963 1.00 . A A . 25 LEU C 1 1
15 36353 1 1 25 LEU CA C 13.357 -5.319 -10.816 1.00 . A A . 25 LEU CA 1 1
15 36354 1 1 25 LEU CB C 12.102 -5.767 -10.051 1.00 . A A . 25 LEU CB 1 1
15 36355 1 1 25 LEU CD1 C 11.245 -6.924 -8.012 1.00 . A A . 25 LEU CD1 1 1
15 36356 1 1 25 LEU CD2 C 12.898 -8.096 -9.484 1.00 . A A . 25 LEU CD2 1 1
15 36357 1 1 25 LEU CG C 12.467 -6.733 -8.913 1.00 . A A . 25 LEU CG 1 1
15 36358 1 1 25 LEU H H 14.042 -3.614 -9.685 1.00 . A A . 25 LEU H 1 1
15 36359 1 1 25 LEU HA H 13.881 -6.177 -11.198 1.00 . A A . 25 LEU HA 1 1
15 36360 1 1 25 LEU HB2 H 11.619 -4.897 -9.631 1.00 . A A . 25 LEU HB2 1 1
15 36361 1 1 25 LEU HB3 H 11.420 -6.252 -10.730 1.00 . A A . 25 LEU HB3 1 1
15 36362 1 1 25 LEU HD11 H 10.374 -7.112 -8.622 1.00 . A A . 25 LEU HD11 1 1
15 36363 1 1 25 LEU HD12 H 11.411 -7.762 -7.353 1.00 . A A . 25 LEU HD12 1 1
15 36364 1 1 25 LEU HD13 H 11.088 -6.031 -7.426 1.00 . A A . 25 LEU HD13 1 1
15 36365 1 1 25 LEU HD21 H 12.257 -8.366 -10.312 1.00 . A A . 25 LEU HD21 1 1
15 36366 1 1 25 LEU HD22 H 13.921 -8.038 -9.824 1.00 . A A . 25 LEU HD22 1 1
15 36367 1 1 25 LEU HD23 H 12.825 -8.851 -8.714 1.00 . A A . 25 LEU HD23 1 1
15 36368 1 1 25 LEU HG H 13.272 -6.314 -8.329 1.00 . A A . 25 LEU HG 1 1
15 36369 1 1 25 LEU N N 14.249 -4.549 -9.892 1.00 . A A . 25 LEU N 1 1
15 36370 1 1 25 LEU O O 12.805 -3.195 -11.749 1.00 . A A . 25 LEU O 1 1
15 36371 1 1 26 PRO C C 10.952 -3.322 -13.877 1.00 . A A . 26 PRO C 1 1
15 36372 1 1 26 PRO CA C 12.227 -4.084 -14.274 1.00 . A A . 26 PRO CA 1 1
15 36373 1 1 26 PRO CB C 11.956 -5.077 -15.431 1.00 . A A . 26 PRO CB 1 1
15 36374 1 1 26 PRO CD C 12.799 -6.364 -13.457 1.00 . A A . 26 PRO CD 1 1
15 36375 1 1 26 PRO CG C 12.261 -6.509 -14.898 1.00 . A A . 26 PRO CG 1 1
15 36376 1 1 26 PRO HA H 13.006 -3.389 -14.552 1.00 . A A . 26 PRO HA 1 1
15 36377 1 1 26 PRO HB2 H 10.922 -5.012 -15.751 1.00 . A A . 26 PRO HB2 1 1
15 36378 1 1 26 PRO HB3 H 12.606 -4.858 -16.267 1.00 . A A . 26 PRO HB3 1 1
15 36379 1 1 26 PRO HD2 H 12.212 -6.959 -12.772 1.00 . A A . 26 PRO HD2 1 1
15 36380 1 1 26 PRO HD3 H 13.837 -6.658 -13.416 1.00 . A A . 26 PRO HD3 1 1
15 36381 1 1 26 PRO HG2 H 11.353 -7.103 -14.898 1.00 . A A . 26 PRO HG2 1 1
15 36382 1 1 26 PRO HG3 H 13.006 -6.987 -15.520 1.00 . A A . 26 PRO HG3 1 1
15 36383 1 1 26 PRO N N 12.669 -4.923 -13.144 1.00 . A A . 26 PRO N 1 1
15 36384 1 1 26 PRO O O 10.211 -3.746 -13.013 1.00 . A A . 26 PRO O 1 1
15 36385 1 1 27 ARG C C 8.225 -2.206 -14.597 1.00 . A A . 27 ARG C 1 1
15 36386 1 1 27 ARG CA C 9.464 -1.431 -14.147 1.00 . A A . 27 ARG CA 1 1
15 36387 1 1 27 ARG CB C 9.502 -0.074 -14.854 1.00 . A A . 27 ARG CB 1 1
15 36388 1 1 27 ARG CD C 9.828 1.056 -17.048 1.00 . A A . 27 ARG CD 1 1
15 36389 1 1 27 ARG CG C 9.537 -0.283 -16.368 1.00 . A A . 27 ARG CG 1 1
15 36390 1 1 27 ARG CZ C 10.274 0.055 -19.254 1.00 . A A . 27 ARG CZ 1 1
15 36391 1 1 27 ARG H H 11.299 -1.876 -15.193 1.00 . A A . 27 ARG H 1 1
15 36392 1 1 27 ARG HA H 9.428 -1.279 -13.078 1.00 . A A . 27 ARG HA 1 1
15 36393 1 1 27 ARG HB2 H 8.617 0.489 -14.592 1.00 . A A . 27 ARG HB2 1 1
15 36394 1 1 27 ARG HB3 H 10.380 0.472 -14.545 1.00 . A A . 27 ARG HB3 1 1
15 36395 1 1 27 ARG HD2 H 9.138 1.793 -16.687 1.00 . A A . 27 ARG HD2 1 1
15 36396 1 1 27 ARG HD3 H 10.841 1.371 -16.799 1.00 . A A . 27 ARG HD3 1 1
15 36397 1 1 27 ARG HE H 8.967 1.512 -18.969 1.00 . A A . 27 ARG HE 1 1
15 36398 1 1 27 ARG HG2 H 10.302 -1.000 -16.608 1.00 . A A . 27 ARG HG2 1 1
15 36399 1 1 27 ARG HG3 H 8.578 -0.652 -16.703 1.00 . A A . 27 ARG HG3 1 1
15 36400 1 1 27 ARG HH11 H 11.495 -0.535 -17.781 1.00 . A A . 27 ARG HH11 1 1
15 36401 1 1 27 ARG HH12 H 11.717 -1.331 -19.301 1.00 . A A . 27 ARG HH12 1 1
15 36402 1 1 27 ARG HH21 H 9.273 0.498 -20.930 1.00 . A A . 27 ARG HH21 1 1
15 36403 1 1 27 ARG HH22 H 10.472 -0.743 -21.080 1.00 . A A . 27 ARG HH22 1 1
15 36404 1 1 27 ARG N N 10.691 -2.205 -14.498 1.00 . A A . 27 ARG N 1 1
15 36405 1 1 27 ARG NE N 9.629 0.938 -18.533 1.00 . A A . 27 ARG NE 1 1
15 36406 1 1 27 ARG NH1 N 11.237 -0.659 -18.737 1.00 . A A . 27 ARG NH1 1 1
15 36407 1 1 27 ARG NH2 N 9.983 -0.074 -20.520 1.00 . A A . 27 ARG NH2 1 1
15 36408 1 1 27 ARG O O 7.168 -2.103 -14.005 1.00 . A A . 27 ARG O 1 1
15 36409 1 1 28 ALA C C 6.682 -4.713 -15.049 1.00 . A A . 28 ALA C 1 1
15 36410 1 1 28 ALA CA C 7.178 -3.758 -16.140 1.00 . A A . 28 ALA CA 1 1
15 36411 1 1 28 ALA CB C 7.593 -4.560 -17.373 1.00 . A A . 28 ALA CB 1 1
15 36412 1 1 28 ALA H H 9.208 -3.041 -16.105 1.00 . A A . 28 ALA H 1 1
15 36413 1 1 28 ALA HA H 6.384 -3.078 -16.408 1.00 . A A . 28 ALA HA 1 1
15 36414 1 1 28 ALA HB1 H 8.009 -3.891 -18.112 1.00 . A A . 28 ALA HB1 1 1
15 36415 1 1 28 ALA HB2 H 8.335 -5.294 -17.093 1.00 . A A . 28 ALA HB2 1 1
15 36416 1 1 28 ALA HB3 H 6.728 -5.060 -17.785 1.00 . A A . 28 ALA HB3 1 1
15 36417 1 1 28 ALA N N 8.346 -2.977 -15.643 1.00 . A A . 28 ALA N 1 1
15 36418 1 1 28 ALA O O 5.495 -4.897 -14.864 1.00 . A A . 28 ALA O 1 1
15 36419 1 1 29 ASP C C 6.702 -5.495 -12.021 1.00 . A A . 29 ASP C 1 1
15 36420 1 1 29 ASP CA C 7.160 -6.272 -13.256 1.00 . A A . 29 ASP CA 1 1
15 36421 1 1 29 ASP CB C 8.341 -7.168 -12.871 1.00 . A A . 29 ASP CB 1 1
15 36422 1 1 29 ASP CG C 8.646 -8.140 -14.012 1.00 . A A . 29 ASP CG 1 1
15 36423 1 1 29 ASP H H 8.533 -5.167 -14.496 1.00 . A A . 29 ASP H 1 1
15 36424 1 1 29 ASP HA H 6.347 -6.886 -13.616 1.00 . A A . 29 ASP HA 1 1
15 36425 1 1 29 ASP HB2 H 9.210 -6.553 -12.681 1.00 . A A . 29 ASP HB2 1 1
15 36426 1 1 29 ASP HB3 H 8.093 -7.727 -11.980 1.00 . A A . 29 ASP HB3 1 1
15 36427 1 1 29 ASP N N 7.581 -5.325 -14.329 1.00 . A A . 29 ASP N 1 1
15 36428 1 1 29 ASP O O 5.795 -5.901 -11.323 1.00 . A A . 29 ASP O 1 1
15 36429 1 1 29 ASP OD1 O 7.762 -8.374 -14.820 1.00 . A A . 29 ASP OD1 1 1
15 36430 1 1 29 ASP OD2 O 9.758 -8.639 -14.056 1.00 . A A . 29 ASP OD2 1 1
15 36431 1 1 30 VAL C C 5.572 -2.962 -10.745 1.00 . A A . 30 VAL C 1 1
15 36432 1 1 30 VAL CA C 6.944 -3.604 -10.532 1.00 . A A . 30 VAL CA 1 1
15 36433 1 1 30 VAL CB C 7.992 -2.513 -10.299 1.00 . A A . 30 VAL CB 1 1
15 36434 1 1 30 VAL CG1 C 7.507 -1.534 -9.221 1.00 . A A . 30 VAL CG1 1 1
15 36435 1 1 30 VAL CG2 C 9.307 -3.162 -9.853 1.00 . A A . 30 VAL CG2 1 1
15 36436 1 1 30 VAL H H 8.068 -4.083 -12.304 1.00 . A A . 30 VAL H 1 1
15 36437 1 1 30 VAL HA H 6.908 -4.255 -9.672 1.00 . A A . 30 VAL HA 1 1
15 36438 1 1 30 VAL HB H 8.151 -1.976 -11.223 1.00 . A A . 30 VAL HB 1 1
15 36439 1 1 30 VAL HG11 H 7.041 -2.084 -8.417 1.00 . A A . 30 VAL HG11 1 1
15 36440 1 1 30 VAL HG12 H 8.347 -0.974 -8.835 1.00 . A A . 30 VAL HG12 1 1
15 36441 1 1 30 VAL HG13 H 6.789 -0.851 -9.651 1.00 . A A . 30 VAL HG13 1 1
15 36442 1 1 30 VAL HG21 H 9.524 -4.008 -10.488 1.00 . A A . 30 VAL HG21 1 1
15 36443 1 1 30 VAL HG22 H 10.108 -2.441 -9.927 1.00 . A A . 30 VAL HG22 1 1
15 36444 1 1 30 VAL HG23 H 9.215 -3.494 -8.829 1.00 . A A . 30 VAL HG23 1 1
15 36445 1 1 30 VAL N N 7.331 -4.390 -11.736 1.00 . A A . 30 VAL N 1 1
15 36446 1 1 30 VAL O O 4.747 -2.940 -9.855 1.00 . A A . 30 VAL O 1 1
15 36447 1 1 31 ASP C C 2.887 -2.817 -11.914 1.00 . A A . 31 ASP C 1 1
15 36448 1 1 31 ASP CA C 3.998 -1.794 -12.150 1.00 . A A . 31 ASP CA 1 1
15 36449 1 1 31 ASP CB C 3.928 -1.291 -13.594 1.00 . A A . 31 ASP CB 1 1
15 36450 1 1 31 ASP CG C 2.589 -0.589 -13.825 1.00 . A A . 31 ASP CG 1 1
15 36451 1 1 31 ASP H H 5.993 -2.457 -12.618 1.00 . A A . 31 ASP H 1 1
15 36452 1 1 31 ASP HA H 3.872 -0.963 -11.473 1.00 . A A . 31 ASP HA 1 1
15 36453 1 1 31 ASP HB2 H 4.736 -0.597 -13.773 1.00 . A A . 31 ASP HB2 1 1
15 36454 1 1 31 ASP HB3 H 4.014 -2.128 -14.271 1.00 . A A . 31 ASP HB3 1 1
15 36455 1 1 31 ASP N N 5.318 -2.435 -11.909 1.00 . A A . 31 ASP N 1 1
15 36456 1 1 31 ASP O O 1.884 -2.526 -11.292 1.00 . A A . 31 ASP O 1 1
15 36457 1 1 31 ASP OD1 O 1.729 -0.695 -12.965 1.00 . A A . 31 ASP OD1 1 1
15 36458 1 1 31 ASP OD2 O 2.446 0.046 -14.856 1.00 . A A . 31 ASP OD2 1 1
15 36459 1 1 32 HIS C C 1.808 -5.295 -10.704 1.00 . A A . 32 HIS C 1 1
15 36460 1 1 32 HIS CA C 2.008 -5.055 -12.204 1.00 . A A . 32 HIS CA 1 1
15 36461 1 1 32 HIS CB C 2.443 -6.362 -12.873 1.00 . A A . 32 HIS CB 1 1
15 36462 1 1 32 HIS CD2 C 1.301 -8.542 -11.946 1.00 . A A . 32 HIS CD2 1 1
15 36463 1 1 32 HIS CE1 C -0.586 -8.378 -12.999 1.00 . A A . 32 HIS CE1 1 1
15 36464 1 1 32 HIS CG C 1.365 -7.398 -12.702 1.00 . A A . 32 HIS CG 1 1
15 36465 1 1 32 HIS H H 3.878 -4.227 -12.898 1.00 . A A . 32 HIS H 1 1
15 36466 1 1 32 HIS HA H 1.079 -4.717 -12.641 1.00 . A A . 32 HIS HA 1 1
15 36467 1 1 32 HIS HB2 H 2.611 -6.189 -13.926 1.00 . A A . 32 HIS HB2 1 1
15 36468 1 1 32 HIS HB3 H 3.356 -6.715 -12.414 1.00 . A A . 32 HIS HB3 1 1
15 36469 1 1 32 HIS HD1 H -0.121 -6.607 -13.988 1.00 . A A . 32 HIS HD1 1 1
15 36470 1 1 32 HIS HD2 H 2.086 -8.907 -11.302 1.00 . A A . 32 HIS HD2 1 1
15 36471 1 1 32 HIS HE1 H -1.584 -8.577 -13.363 1.00 . A A . 32 HIS HE1 1 1
15 36472 1 1 32 HIS N N 3.058 -4.014 -12.402 1.00 . A A . 32 HIS N 1 1
15 36473 1 1 32 HIS ND1 N 0.151 -7.313 -13.365 1.00 . A A . 32 HIS ND1 1 1
15 36474 1 1 32 HIS NE2 N 0.067 -9.159 -12.135 1.00 . A A . 32 HIS NE2 1 1
15 36475 1 1 32 HIS O O 0.697 -5.381 -10.221 1.00 . A A . 32 HIS O 1 1
15 36476 1 1 33 ALA C C 1.976 -4.504 -7.850 1.00 . A A . 33 ALA C 1 1
15 36477 1 1 33 ALA CA C 2.764 -5.643 -8.500 1.00 . A A . 33 ALA CA 1 1
15 36478 1 1 33 ALA CB C 4.163 -5.706 -7.886 1.00 . A A . 33 ALA CB 1 1
15 36479 1 1 33 ALA H H 3.766 -5.333 -10.381 1.00 . A A . 33 ALA H 1 1
15 36480 1 1 33 ALA HA H 2.256 -6.580 -8.325 1.00 . A A . 33 ALA HA 1 1
15 36481 1 1 33 ALA HB1 H 4.734 -6.480 -8.373 1.00 . A A . 33 ALA HB1 1 1
15 36482 1 1 33 ALA HB2 H 4.657 -4.755 -8.019 1.00 . A A . 33 ALA HB2 1 1
15 36483 1 1 33 ALA HB3 H 4.084 -5.926 -6.831 1.00 . A A . 33 ALA HB3 1 1
15 36484 1 1 33 ALA N N 2.881 -5.404 -9.967 1.00 . A A . 33 ALA N 1 1
15 36485 1 1 33 ALA O O 1.090 -4.728 -7.048 1.00 . A A . 33 ALA O 1 1
15 36486 1 1 34 ILE C C 0.132 -2.101 -8.113 1.00 . A A . 34 ILE C 1 1
15 36487 1 1 34 ILE CA C 1.562 -2.138 -7.567 1.00 . A A . 34 ILE CA 1 1
15 36488 1 1 34 ILE CB C 2.266 -0.824 -7.935 1.00 . A A . 34 ILE CB 1 1
15 36489 1 1 34 ILE CD1 C 3.818 -1.209 -5.973 1.00 . A A . 34 ILE CD1 1 1
15 36490 1 1 34 ILE CG1 C 3.729 -0.835 -7.457 1.00 . A A . 34 ILE CG1 1 1
15 36491 1 1 34 ILE CG2 C 1.531 0.348 -7.279 1.00 . A A . 34 ILE CG2 1 1
15 36492 1 1 34 ILE H H 3.015 -3.118 -8.823 1.00 . A A . 34 ILE H 1 1
15 36493 1 1 34 ILE HA H 1.532 -2.254 -6.495 1.00 . A A . 34 ILE HA 1 1
15 36494 1 1 34 ILE HB H 2.241 -0.700 -9.009 1.00 . A A . 34 ILE HB 1 1
15 36495 1 1 34 ILE HD11 H 2.994 -0.764 -5.436 1.00 . A A . 34 ILE HD11 1 1
15 36496 1 1 34 ILE HD12 H 3.778 -2.284 -5.871 1.00 . A A . 34 ILE HD12 1 1
15 36497 1 1 34 ILE HD13 H 4.751 -0.846 -5.567 1.00 . A A . 34 ILE HD13 1 1
15 36498 1 1 34 ILE HG12 H 4.288 -1.550 -8.038 1.00 . A A . 34 ILE HG12 1 1
15 36499 1 1 34 ILE HG13 H 4.154 0.147 -7.600 1.00 . A A . 34 ILE HG13 1 1
15 36500 1 1 34 ILE HG21 H 1.363 0.128 -6.236 1.00 . A A . 34 ILE HG21 1 1
15 36501 1 1 34 ILE HG22 H 2.130 1.242 -7.365 1.00 . A A . 34 ILE HG22 1 1
15 36502 1 1 34 ILE HG23 H 0.583 0.500 -7.773 1.00 . A A . 34 ILE HG23 1 1
15 36503 1 1 34 ILE N N 2.293 -3.282 -8.180 1.00 . A A . 34 ILE N 1 1
15 36504 1 1 34 ILE O O -0.819 -1.921 -7.378 1.00 . A A . 34 ILE O 1 1
15 36505 1 1 35 GLU C C -2.271 -3.336 -9.389 1.00 . A A . 35 GLU C 1 1
15 36506 1 1 35 GLU CA C -1.391 -2.233 -9.998 1.00 . A A . 35 GLU CA 1 1
15 36507 1 1 35 GLU CB C -1.273 -2.445 -11.512 1.00 . A A . 35 GLU CB 1 1
15 36508 1 1 35 GLU CD C -2.522 -2.510 -13.675 1.00 . A A . 35 GLU CD 1 1
15 36509 1 1 35 GLU CG C -2.659 -2.381 -12.157 1.00 . A A . 35 GLU CG 1 1
15 36510 1 1 35 GLU H H 0.756 -2.407 -9.971 1.00 . A A . 35 GLU H 1 1
15 36511 1 1 35 GLU HA H -1.841 -1.271 -9.807 1.00 . A A . 35 GLU HA 1 1
15 36512 1 1 35 GLU HB2 H -0.643 -1.675 -11.935 1.00 . A A . 35 GLU HB2 1 1
15 36513 1 1 35 GLU HB3 H -0.835 -3.411 -11.706 1.00 . A A . 35 GLU HB3 1 1
15 36514 1 1 35 GLU HG2 H -3.269 -3.190 -11.783 1.00 . A A . 35 GLU HG2 1 1
15 36515 1 1 35 GLU HG3 H -3.124 -1.437 -11.920 1.00 . A A . 35 GLU HG3 1 1
15 36516 1 1 35 GLU N N -0.026 -2.268 -9.397 1.00 . A A . 35 GLU N 1 1
15 36517 1 1 35 GLU O O -3.428 -3.120 -9.092 1.00 . A A . 35 GLU O 1 1
15 36518 1 1 35 GLU OE1 O -1.398 -2.536 -14.150 1.00 . A A . 35 GLU OE1 1 1
15 36519 1 1 35 GLU OE2 O -3.544 -2.577 -14.338 1.00 . A A . 35 GLU OE2 1 1
15 36520 1 1 36 LYS C C -2.986 -5.286 -7.202 1.00 . A A . 36 LYS C 1 1
15 36521 1 1 36 LYS CA C -2.559 -5.627 -8.635 1.00 . A A . 36 LYS CA 1 1
15 36522 1 1 36 LYS CB C -1.736 -6.921 -8.643 1.00 . A A . 36 LYS CB 1 1
15 36523 1 1 36 LYS CD C -1.742 -9.372 -8.152 1.00 . A A . 36 LYS CD 1 1
15 36524 1 1 36 LYS CE C -2.541 -10.533 -7.553 1.00 . A A . 36 LYS CE 1 1
15 36525 1 1 36 LYS CG C -2.570 -8.084 -8.091 1.00 . A A . 36 LYS CG 1 1
15 36526 1 1 36 LYS H H -0.807 -4.676 -9.465 1.00 . A A . 36 LYS H 1 1
15 36527 1 1 36 LYS HA H -3.442 -5.767 -9.242 1.00 . A A . 36 LYS HA 1 1
15 36528 1 1 36 LYS HB2 H -1.437 -7.148 -9.656 1.00 . A A . 36 LYS HB2 1 1
15 36529 1 1 36 LYS HB3 H -0.857 -6.790 -8.029 1.00 . A A . 36 LYS HB3 1 1
15 36530 1 1 36 LYS HD2 H -1.503 -9.594 -9.182 1.00 . A A . 36 LYS HD2 1 1
15 36531 1 1 36 LYS HD3 H -0.828 -9.239 -7.593 1.00 . A A . 36 LYS HD3 1 1
15 36532 1 1 36 LYS HE2 H -1.923 -11.418 -7.524 1.00 . A A . 36 LYS HE2 1 1
15 36533 1 1 36 LYS HE3 H -2.850 -10.279 -6.551 1.00 . A A . 36 LYS HE3 1 1
15 36534 1 1 36 LYS HG2 H -2.842 -7.879 -7.066 1.00 . A A . 36 LYS HG2 1 1
15 36535 1 1 36 LYS HG3 H -3.462 -8.204 -8.685 1.00 . A A . 36 LYS HG3 1 1
15 36536 1 1 36 LYS HZ1 H -3.609 -10.396 -9.338 1.00 . A A . 36 LYS HZ1 1 1
15 36537 1 1 36 LYS HZ2 H -3.895 -11.826 -8.466 1.00 . A A . 36 LYS HZ2 1 1
15 36538 1 1 36 LYS HZ3 H -4.579 -10.360 -7.947 1.00 . A A . 36 LYS HZ3 1 1
15 36539 1 1 36 LYS N N -1.740 -4.515 -9.211 1.00 . A A . 36 LYS N 1 1
15 36540 1 1 36 LYS NZ N -3.747 -10.799 -8.390 1.00 . A A . 36 LYS NZ 1 1
15 36541 1 1 36 LYS O O -4.094 -5.573 -6.792 1.00 . A A . 36 LYS O 1 1
15 36542 1 1 37 ALA C C -3.679 -3.411 -4.985 1.00 . A A . 37 ALA C 1 1
15 36543 1 1 37 ALA CA C -2.477 -4.364 -5.018 1.00 . A A . 37 ALA CA 1 1
15 36544 1 1 37 ALA CB C -1.277 -3.702 -4.336 1.00 . A A . 37 ALA CB 1 1
15 36545 1 1 37 ALA H H -1.220 -4.484 -6.770 1.00 . A A . 37 ALA H 1 1
15 36546 1 1 37 ALA HA H -2.728 -5.273 -4.492 1.00 . A A . 37 ALA HA 1 1
15 36547 1 1 37 ALA HB1 H -0.375 -4.227 -4.610 1.00 . A A . 37 ALA HB1 1 1
15 36548 1 1 37 ALA HB2 H -1.203 -2.673 -4.651 1.00 . A A . 37 ALA HB2 1 1
15 36549 1 1 37 ALA HB3 H -1.403 -3.742 -3.265 1.00 . A A . 37 ALA HB3 1 1
15 36550 1 1 37 ALA N N -2.116 -4.697 -6.429 1.00 . A A . 37 ALA N 1 1
15 36551 1 1 37 ALA O O -4.641 -3.639 -4.275 1.00 . A A . 37 ALA O 1 1
15 36552 1 1 38 PHE C C -6.063 -2.146 -6.176 1.00 . A A . 38 PHE C 1 1
15 36553 1 1 38 PHE CA C -4.798 -1.401 -5.744 1.00 . A A . 38 PHE CA 1 1
15 36554 1 1 38 PHE CB C -4.527 -0.235 -6.710 1.00 . A A . 38 PHE CB 1 1
15 36555 1 1 38 PHE CD1 C -4.140 1.667 -5.101 1.00 . A A . 38 PHE CD1 1 1
15 36556 1 1 38 PHE CD2 C -2.261 0.839 -6.390 1.00 . A A . 38 PHE CD2 1 1
15 36557 1 1 38 PHE CE1 C -3.306 2.609 -4.489 1.00 . A A . 38 PHE CE1 1 1
15 36558 1 1 38 PHE CE2 C -1.427 1.781 -5.778 1.00 . A A . 38 PHE CE2 1 1
15 36559 1 1 38 PHE CG C -3.619 0.781 -6.052 1.00 . A A . 38 PHE CG 1 1
15 36560 1 1 38 PHE CZ C -1.949 2.666 -4.827 1.00 . A A . 38 PHE CZ 1 1
15 36561 1 1 38 PHE H H -2.867 -2.181 -6.319 1.00 . A A . 38 PHE H 1 1
15 36562 1 1 38 PHE HA H -4.939 -1.018 -4.745 1.00 . A A . 38 PHE HA 1 1
15 36563 1 1 38 PHE HB2 H -4.055 -0.612 -7.603 1.00 . A A . 38 PHE HB2 1 1
15 36564 1 1 38 PHE HB3 H -5.461 0.243 -6.974 1.00 . A A . 38 PHE HB3 1 1
15 36565 1 1 38 PHE HD1 H -5.187 1.623 -4.841 1.00 . A A . 38 PHE HD1 1 1
15 36566 1 1 38 PHE HD2 H -1.858 0.158 -7.124 1.00 . A A . 38 PHE HD2 1 1
15 36567 1 1 38 PHE HE1 H -3.709 3.292 -3.756 1.00 . A A . 38 PHE HE1 1 1
15 36568 1 1 38 PHE HE2 H -0.381 1.825 -6.039 1.00 . A A . 38 PHE HE2 1 1
15 36569 1 1 38 PHE HZ H -1.305 3.393 -4.355 1.00 . A A . 38 PHE HZ 1 1
15 36570 1 1 38 PHE N N -3.645 -2.351 -5.748 1.00 . A A . 38 PHE N 1 1
15 36571 1 1 38 PHE O O -7.132 -1.932 -5.641 1.00 . A A . 38 PHE O 1 1
15 36572 1 1 39 GLN C C -7.740 -4.575 -6.448 1.00 . A A . 39 GLN C 1 1
15 36573 1 1 39 GLN CA C -7.157 -3.761 -7.606 1.00 . A A . 39 GLN CA 1 1
15 36574 1 1 39 GLN CB C -6.762 -4.706 -8.740 1.00 . A A . 39 GLN CB 1 1
15 36575 1 1 39 GLN CD C -5.838 -4.820 -11.054 1.00 . A A . 39 GLN CD 1 1
15 36576 1 1 39 GLN CG C -6.421 -3.892 -9.988 1.00 . A A . 39 GLN CG 1 1
15 36577 1 1 39 GLN H H -5.086 -3.170 -7.568 1.00 . A A . 39 GLN H 1 1
15 36578 1 1 39 GLN HA H -7.897 -3.061 -7.964 1.00 . A A . 39 GLN HA 1 1
15 36579 1 1 39 GLN HB2 H -5.901 -5.287 -8.441 1.00 . A A . 39 GLN HB2 1 1
15 36580 1 1 39 GLN HB3 H -7.586 -5.369 -8.961 1.00 . A A . 39 GLN HB3 1 1
15 36581 1 1 39 GLN HE21 H -5.814 -3.422 -12.463 1.00 . A A . 39 GLN HE21 1 1
15 36582 1 1 39 GLN HE22 H -5.238 -4.946 -12.940 1.00 . A A . 39 GLN HE22 1 1
15 36583 1 1 39 GLN HG2 H -7.317 -3.420 -10.367 1.00 . A A . 39 GLN HG2 1 1
15 36584 1 1 39 GLN HG3 H -5.695 -3.135 -9.736 1.00 . A A . 39 GLN HG3 1 1
15 36585 1 1 39 GLN N N -5.956 -3.013 -7.143 1.00 . A A . 39 GLN N 1 1
15 36586 1 1 39 GLN NE2 N -5.611 -4.357 -12.252 1.00 . A A . 39 GLN NE2 1 1
15 36587 1 1 39 GLN O O -8.941 -4.666 -6.288 1.00 . A A . 39 GLN O 1 1
15 36588 1 1 39 GLN OE1 O -5.582 -5.978 -10.792 1.00 . A A . 39 GLN OE1 1 1
15 36589 1 1 40 LEU C C -8.269 -5.096 -3.577 1.00 . A A . 40 LEU C 1 1
15 36590 1 1 40 LEU CA C -7.433 -5.983 -4.502 1.00 . A A . 40 LEU CA 1 1
15 36591 1 1 40 LEU CB C -6.268 -6.580 -3.701 1.00 . A A . 40 LEU CB 1 1
15 36592 1 1 40 LEU CD1 C -4.307 -8.125 -3.755 1.00 . A A . 40 LEU CD1 1 1
15 36593 1 1 40 LEU CD2 C -6.496 -8.876 -4.741 1.00 . A A . 40 LEU CD2 1 1
15 36594 1 1 40 LEU CG C -5.557 -7.669 -4.517 1.00 . A A . 40 LEU CG 1 1
15 36595 1 1 40 LEU H H -5.940 -5.095 -5.782 1.00 . A A . 40 LEU H 1 1
15 36596 1 1 40 LEU HA H -8.053 -6.777 -4.885 1.00 . A A . 40 LEU HA 1 1
15 36597 1 1 40 LEU HB2 H -5.562 -5.797 -3.462 1.00 . A A . 40 LEU HB2 1 1
15 36598 1 1 40 LEU HB3 H -6.645 -7.009 -2.784 1.00 . A A . 40 LEU HB3 1 1
15 36599 1 1 40 LEU HD11 H -4.576 -8.379 -2.740 1.00 . A A . 40 LEU HD11 1 1
15 36600 1 1 40 LEU HD12 H -3.885 -8.991 -4.242 1.00 . A A . 40 LEU HD12 1 1
15 36601 1 1 40 LEU HD13 H -3.579 -7.328 -3.744 1.00 . A A . 40 LEU HD13 1 1
15 36602 1 1 40 LEU HD21 H -7.163 -8.986 -3.897 1.00 . A A . 40 LEU HD21 1 1
15 36603 1 1 40 LEU HD22 H -7.076 -8.718 -5.638 1.00 . A A . 40 LEU HD22 1 1
15 36604 1 1 40 LEU HD23 H -5.912 -9.779 -4.854 1.00 . A A . 40 LEU HD23 1 1
15 36605 1 1 40 LEU HG H -5.260 -7.260 -5.472 1.00 . A A . 40 LEU HG 1 1
15 36606 1 1 40 LEU N N -6.906 -5.174 -5.639 1.00 . A A . 40 LEU N 1 1
15 36607 1 1 40 LEU O O -9.327 -5.484 -3.124 1.00 . A A . 40 LEU O 1 1
15 36608 1 1 41 TRP C C -9.808 -2.458 -3.097 1.00 . A A . 41 TRP C 1 1
15 36609 1 1 41 TRP CA C -8.574 -3.013 -2.375 1.00 . A A . 41 TRP CA 1 1
15 36610 1 1 41 TRP CB C -7.680 -1.849 -1.943 1.00 . A A . 41 TRP CB 1 1
15 36611 1 1 41 TRP CD1 C -5.293 -2.405 -1.338 1.00 . A A . 41 TRP CD1 1 1
15 36612 1 1 41 TRP CD2 C -6.740 -2.891 0.316 1.00 . A A . 41 TRP CD2 1 1
15 36613 1 1 41 TRP CE2 C -5.454 -3.250 0.782 1.00 . A A . 41 TRP CE2 1 1
15 36614 1 1 41 TRP CE3 C -7.838 -3.098 1.171 1.00 . A A . 41 TRP CE3 1 1
15 36615 1 1 41 TRP CG C -6.610 -2.355 -1.033 1.00 . A A . 41 TRP CG 1 1
15 36616 1 1 41 TRP CH2 C -6.363 -3.997 2.889 1.00 . A A . 41 TRP CH2 1 1
15 36617 1 1 41 TRP CZ2 C -5.262 -3.796 2.051 1.00 . A A . 41 TRP CZ2 1 1
15 36618 1 1 41 TRP CZ3 C -7.649 -3.648 2.450 1.00 . A A . 41 TRP CZ3 1 1
15 36619 1 1 41 TRP H H -6.940 -3.621 -3.654 1.00 . A A . 41 TRP H 1 1
15 36620 1 1 41 TRP HA H -8.889 -3.566 -1.502 1.00 . A A . 41 TRP HA 1 1
15 36621 1 1 41 TRP HB2 H -7.230 -1.396 -2.815 1.00 . A A . 41 TRP HB2 1 1
15 36622 1 1 41 TRP HB3 H -8.275 -1.114 -1.423 1.00 . A A . 41 TRP HB3 1 1
15 36623 1 1 41 TRP HD1 H -4.851 -2.082 -2.270 1.00 . A A . 41 TRP HD1 1 1
15 36624 1 1 41 TRP HE1 H -3.636 -3.075 -0.224 1.00 . A A . 41 TRP HE1 1 1
15 36625 1 1 41 TRP HE3 H -8.833 -2.833 0.843 1.00 . A A . 41 TRP HE3 1 1
15 36626 1 1 41 TRP HH2 H -6.222 -4.422 3.872 1.00 . A A . 41 TRP HH2 1 1
15 36627 1 1 41 TRP HZ2 H -4.270 -4.062 2.384 1.00 . A A . 41 TRP HZ2 1 1
15 36628 1 1 41 TRP HZ3 H -8.499 -3.805 3.099 1.00 . A A . 41 TRP HZ3 1 1
15 36629 1 1 41 TRP N N -7.802 -3.914 -3.284 1.00 . A A . 41 TRP N 1 1
15 36630 1 1 41 TRP NE1 N -4.605 -2.933 -0.261 1.00 . A A . 41 TRP NE1 1 1
15 36631 1 1 41 TRP O O -10.873 -2.334 -2.523 1.00 . A A . 41 TRP O 1 1
15 36632 1 1 42 SER C C -11.875 -2.624 -5.379 1.00 . A A . 42 SER C 1 1
15 36633 1 1 42 SER CA C -10.817 -1.547 -5.113 1.00 . A A . 42 SER CA 1 1
15 36634 1 1 42 SER CB C -10.309 -0.993 -6.444 1.00 . A A . 42 SER CB 1 1
15 36635 1 1 42 SER H H -8.796 -2.213 -4.783 1.00 . A A . 42 SER H 1 1
15 36636 1 1 42 SER HA H -11.263 -0.745 -4.544 1.00 . A A . 42 SER HA 1 1
15 36637 1 1 42 SER HB2 H -9.601 -0.203 -6.259 1.00 . A A . 42 SER HB2 1 1
15 36638 1 1 42 SER HB3 H -9.824 -1.785 -7.000 1.00 . A A . 42 SER HB3 1 1
15 36639 1 1 42 SER HG H -12.216 -0.798 -6.785 1.00 . A A . 42 SER HG 1 1
15 36640 1 1 42 SER N N -9.667 -2.111 -4.346 1.00 . A A . 42 SER N 1 1
15 36641 1 1 42 SER O O -13.061 -2.362 -5.348 1.00 . A A . 42 SER O 1 1
15 36642 1 1 42 SER OG O -11.406 -0.475 -7.187 1.00 . A A . 42 SER OG 1 1
15 36643 1 1 43 ASN C C -13.499 -5.015 -4.870 1.00 . A A . 43 ASN C 1 1
15 36644 1 1 43 ASN CA C -12.433 -4.912 -5.968 1.00 . A A . 43 ASN CA 1 1
15 36645 1 1 43 ASN CB C -11.694 -6.249 -6.079 1.00 . A A . 43 ASN CB 1 1
15 36646 1 1 43 ASN CG C -10.843 -6.259 -7.351 1.00 . A A . 43 ASN CG 1 1
15 36647 1 1 43 ASN H H -10.494 -4.007 -5.709 1.00 . A A . 43 ASN H 1 1
15 36648 1 1 43 ASN HA H -12.916 -4.701 -6.911 1.00 . A A . 43 ASN HA 1 1
15 36649 1 1 43 ASN HB2 H -11.056 -6.381 -5.216 1.00 . A A . 43 ASN HB2 1 1
15 36650 1 1 43 ASN HB3 H -12.413 -7.054 -6.124 1.00 . A A . 43 ASN HB3 1 1
15 36651 1 1 43 ASN HD21 H -9.541 -7.578 -6.641 1.00 . A A . 43 ASN HD21 1 1
15 36652 1 1 43 ASN HD22 H -9.234 -7.034 -8.219 1.00 . A A . 43 ASN HD22 1 1
15 36653 1 1 43 ASN N N -11.456 -3.823 -5.668 1.00 . A A . 43 ASN N 1 1
15 36654 1 1 43 ASN ND2 N -9.785 -7.020 -7.408 1.00 . A A . 43 ASN ND2 1 1
15 36655 1 1 43 ASN O O -14.604 -5.456 -5.121 1.00 . A A . 43 ASN O 1 1
15 36656 1 1 43 ASN OD1 O -11.147 -5.568 -8.304 1.00 . A A . 43 ASN OD1 1 1
15 36657 1 1 44 VAL C C -14.676 -3.371 -2.095 1.00 . A A . 44 VAL C 1 1
15 36658 1 1 44 VAL CA C -14.179 -4.754 -2.535 1.00 . A A . 44 VAL CA 1 1
15 36659 1 1 44 VAL CB C -13.517 -5.457 -1.347 1.00 . A A . 44 VAL CB 1 1
15 36660 1 1 44 VAL CG1 C -13.344 -6.944 -1.668 1.00 . A A . 44 VAL CG1 1 1
15 36661 1 1 44 VAL CG2 C -12.142 -4.832 -1.080 1.00 . A A . 44 VAL CG2 1 1
15 36662 1 1 44 VAL H H -12.277 -4.307 -3.468 1.00 . A A . 44 VAL H 1 1
15 36663 1 1 44 VAL HA H -15.030 -5.341 -2.856 1.00 . A A . 44 VAL HA 1 1
15 36664 1 1 44 VAL HB H -14.141 -5.348 -0.471 1.00 . A A . 44 VAL HB 1 1
15 36665 1 1 44 VAL HG11 H -14.305 -7.375 -1.909 1.00 . A A . 44 VAL HG11 1 1
15 36666 1 1 44 VAL HG12 H -12.680 -7.055 -2.512 1.00 . A A . 44 VAL HG12 1 1
15 36667 1 1 44 VAL HG13 H -12.926 -7.451 -0.811 1.00 . A A . 44 VAL HG13 1 1
15 36668 1 1 44 VAL HG21 H -12.212 -3.757 -1.159 1.00 . A A . 44 VAL HG21 1 1
15 36669 1 1 44 VAL HG22 H -11.814 -5.098 -0.087 1.00 . A A . 44 VAL HG22 1 1
15 36670 1 1 44 VAL HG23 H -11.430 -5.201 -1.805 1.00 . A A . 44 VAL HG23 1 1
15 36671 1 1 44 VAL N N -13.180 -4.642 -3.654 1.00 . A A . 44 VAL N 1 1
15 36672 1 1 44 VAL O O -15.336 -3.245 -1.082 1.00 . A A . 44 VAL O 1 1
15 36673 1 1 45 THR C C -15.114 -0.121 -3.702 1.00 . A A . 45 THR C 1 1
15 36674 1 1 45 THR CA C -14.862 -0.970 -2.437 1.00 . A A . 45 THR CA 1 1
15 36675 1 1 45 THR CB C -13.790 -0.290 -1.577 1.00 . A A . 45 THR CB 1 1
15 36676 1 1 45 THR CG2 C -13.840 -0.835 -0.149 1.00 . A A . 45 THR CG2 1 1
15 36677 1 1 45 THR H H -13.855 -2.447 -3.655 1.00 . A A . 45 THR H 1 1
15 36678 1 1 45 THR HA H -15.767 -1.075 -1.868 1.00 . A A . 45 THR HA 1 1
15 36679 1 1 45 THR HB H -13.966 0.774 -1.554 1.00 . A A . 45 THR HB 1 1
15 36680 1 1 45 THR HG1 H -12.526 -0.267 -3.055 1.00 . A A . 45 THR HG1 1 1
15 36681 1 1 45 THR HG21 H -14.814 -0.640 0.278 1.00 . A A . 45 THR HG21 1 1
15 36682 1 1 45 THR HG22 H -13.658 -1.899 -0.161 1.00 . A A . 45 THR HG22 1 1
15 36683 1 1 45 THR HG23 H -13.084 -0.348 0.445 1.00 . A A . 45 THR HG23 1 1
15 36684 1 1 45 THR N N -14.381 -2.333 -2.837 1.00 . A A . 45 THR N 1 1
15 36685 1 1 45 THR O O -14.461 -0.334 -4.704 1.00 . A A . 45 THR O 1 1
15 36686 1 1 45 THR OG1 O -12.509 -0.543 -2.136 1.00 . A A . 45 THR OG1 1 1
15 36687 1 1 46 PRO C C -15.126 2.624 -5.053 1.00 . A A . 46 PRO C 1 1
15 36688 1 1 46 PRO CA C -16.324 1.698 -4.795 1.00 . A A . 46 PRO CA 1 1
15 36689 1 1 46 PRO CB C -17.564 2.519 -4.370 1.00 . A A . 46 PRO CB 1 1
15 36690 1 1 46 PRO CD C -16.861 1.118 -2.435 1.00 . A A . 46 PRO CD 1 1
15 36691 1 1 46 PRO CG C -17.723 2.333 -2.837 1.00 . A A . 46 PRO CG 1 1
15 36692 1 1 46 PRO HA H -16.545 1.107 -5.669 1.00 . A A . 46 PRO HA 1 1
15 36693 1 1 46 PRO HB2 H -17.429 3.567 -4.609 1.00 . A A . 46 PRO HB2 1 1
15 36694 1 1 46 PRO HB3 H -18.444 2.144 -4.870 1.00 . A A . 46 PRO HB3 1 1
15 36695 1 1 46 PRO HD2 H -16.233 1.358 -1.585 1.00 . A A . 46 PRO HD2 1 1
15 36696 1 1 46 PRO HD3 H -17.496 0.275 -2.211 1.00 . A A . 46 PRO HD3 1 1
15 36697 1 1 46 PRO HG2 H -17.377 3.222 -2.324 1.00 . A A . 46 PRO HG2 1 1
15 36698 1 1 46 PRO HG3 H -18.760 2.148 -2.589 1.00 . A A . 46 PRO HG3 1 1
15 36699 1 1 46 PRO N N -16.036 0.830 -3.634 1.00 . A A . 46 PRO N 1 1
15 36700 1 1 46 PRO O O -15.196 3.533 -5.856 1.00 . A A . 46 PRO O 1 1
15 36701 1 1 47 LEU C C -12.190 2.951 -5.918 1.00 . A A . 47 LEU C 1 1
15 36702 1 1 47 LEU CA C -12.842 3.275 -4.574 1.00 . A A . 47 LEU CA 1 1
15 36703 1 1 47 LEU CB C -11.818 3.028 -3.459 1.00 . A A . 47 LEU CB 1 1
15 36704 1 1 47 LEU CD1 C -11.398 3.032 -1.003 1.00 . A A . 47 LEU CD1 1 1
15 36705 1 1 47 LEU CD2 C -12.558 4.993 -2.051 1.00 . A A . 47 LEU CD2 1 1
15 36706 1 1 47 LEU CG C -12.378 3.464 -2.097 1.00 . A A . 47 LEU CG 1 1
15 36707 1 1 47 LEU H H -14.000 1.670 -3.724 1.00 . A A . 47 LEU H 1 1
15 36708 1 1 47 LEU HA H -13.145 4.309 -4.566 1.00 . A A . 47 LEU HA 1 1
15 36709 1 1 47 LEU HB2 H -11.582 1.974 -3.423 1.00 . A A . 47 LEU HB2 1 1
15 36710 1 1 47 LEU HB3 H -10.918 3.587 -3.671 1.00 . A A . 47 LEU HB3 1 1
15 36711 1 1 47 LEU HD11 H -11.202 1.973 -1.095 1.00 . A A . 47 LEU HD11 1 1
15 36712 1 1 47 LEU HD12 H -10.473 3.579 -1.111 1.00 . A A . 47 LEU HD12 1 1
15 36713 1 1 47 LEU HD13 H -11.827 3.237 -0.033 1.00 . A A . 47 LEU HD13 1 1
15 36714 1 1 47 LEU HD21 H -11.757 5.474 -2.594 1.00 . A A . 47 LEU HD21 1 1
15 36715 1 1 47 LEU HD22 H -13.505 5.258 -2.497 1.00 . A A . 47 LEU HD22 1 1
15 36716 1 1 47 LEU HD23 H -12.546 5.329 -1.022 1.00 . A A . 47 LEU HD23 1 1
15 36717 1 1 47 LEU HG H -13.332 2.983 -1.929 1.00 . A A . 47 LEU HG 1 1
15 36718 1 1 47 LEU N N -14.034 2.404 -4.372 1.00 . A A . 47 LEU N 1 1
15 36719 1 1 47 LEU O O -12.165 1.815 -6.348 1.00 . A A . 47 LEU O 1 1
15 36720 1 1 48 THR C C -9.595 4.377 -7.856 1.00 . A A . 48 THR C 1 1
15 36721 1 1 48 THR CA C -10.974 3.720 -7.894 1.00 . A A . 48 THR CA 1 1
15 36722 1 1 48 THR CB C -11.803 4.355 -9.016 1.00 . A A . 48 THR CB 1 1
15 36723 1 1 48 THR CG2 C -13.119 3.594 -9.187 1.00 . A A . 48 THR CG2 1 1
15 36724 1 1 48 THR H H -11.679 4.852 -6.197 1.00 . A A . 48 THR H 1 1
15 36725 1 1 48 THR HA H -10.861 2.661 -8.083 1.00 . A A . 48 THR HA 1 1
15 36726 1 1 48 THR HB H -11.247 4.315 -9.940 1.00 . A A . 48 THR HB 1 1
15 36727 1 1 48 THR HG1 H -12.933 5.743 -8.257 1.00 . A A . 48 THR HG1 1 1
15 36728 1 1 48 THR HG21 H -12.911 2.549 -9.362 1.00 . A A . 48 THR HG21 1 1
15 36729 1 1 48 THR HG22 H -13.715 3.699 -8.293 1.00 . A A . 48 THR HG22 1 1
15 36730 1 1 48 THR HG23 H -13.660 3.998 -10.030 1.00 . A A . 48 THR HG23 1 1
15 36731 1 1 48 THR N N -11.649 3.946 -6.577 1.00 . A A . 48 THR N 1 1
15 36732 1 1 48 THR O O -9.421 5.437 -7.286 1.00 . A A . 48 THR O 1 1
15 36733 1 1 48 THR OG1 O -12.075 5.709 -8.686 1.00 . A A . 48 THR OG1 1 1
15 36734 1 1 49 PHE C C -6.784 4.519 -9.922 1.00 . A A . 49 PHE C 1 1
15 36735 1 1 49 PHE CA C -7.231 4.332 -8.473 1.00 . A A . 49 PHE CA 1 1
15 36736 1 1 49 PHE CB C -6.265 3.371 -7.779 1.00 . A A . 49 PHE CB 1 1
15 36737 1 1 49 PHE CD1 C -6.215 4.010 -5.342 1.00 . A A . 49 PHE CD1 1 1
15 36738 1 1 49 PHE CD2 C -7.565 2.112 -6.021 1.00 . A A . 49 PHE CD2 1 1
15 36739 1 1 49 PHE CE1 C -6.608 3.813 -4.012 1.00 . A A . 49 PHE CE1 1 1
15 36740 1 1 49 PHE CE2 C -7.957 1.915 -4.690 1.00 . A A . 49 PHE CE2 1 1
15 36741 1 1 49 PHE CG C -6.694 3.160 -6.346 1.00 . A A . 49 PHE CG 1 1
15 36742 1 1 49 PHE CZ C -7.478 2.765 -3.687 1.00 . A A . 49 PHE CZ 1 1
15 36743 1 1 49 PHE H H -8.786 2.903 -8.911 1.00 . A A . 49 PHE H 1 1
15 36744 1 1 49 PHE HA H -7.213 5.287 -7.966 1.00 . A A . 49 PHE HA 1 1
15 36745 1 1 49 PHE HB2 H -6.265 2.424 -8.298 1.00 . A A . 49 PHE HB2 1 1
15 36746 1 1 49 PHE HB3 H -5.271 3.791 -7.795 1.00 . A A . 49 PHE HB3 1 1
15 36747 1 1 49 PHE HD1 H -5.545 4.819 -5.593 1.00 . A A . 49 PHE HD1 1 1
15 36748 1 1 49 PHE HD2 H -7.934 1.456 -6.795 1.00 . A A . 49 PHE HD2 1 1
15 36749 1 1 49 PHE HE1 H -6.238 4.468 -3.238 1.00 . A A . 49 PHE HE1 1 1
15 36750 1 1 49 PHE HE2 H -8.628 1.107 -4.437 1.00 . A A . 49 PHE HE2 1 1
15 36751 1 1 49 PHE HZ H -7.780 2.614 -2.661 1.00 . A A . 49 PHE HZ 1 1
15 36752 1 1 49 PHE N N -8.613 3.755 -8.460 1.00 . A A . 49 PHE N 1 1
15 36753 1 1 49 PHE O O -6.844 3.604 -10.719 1.00 . A A . 49 PHE O 1 1
15 36754 1 1 50 THR C C -4.407 6.421 -11.635 1.00 . A A . 50 THR C 1 1
15 36755 1 1 50 THR CA C -5.870 5.970 -11.663 1.00 . A A . 50 THR CA 1 1
15 36756 1 1 50 THR CB C -6.734 7.078 -12.279 1.00 . A A . 50 THR CB 1 1
15 36757 1 1 50 THR CG2 C -6.269 7.370 -13.713 1.00 . A A . 50 THR CG2 1 1
15 36758 1 1 50 THR H H -6.299 6.412 -9.596 1.00 . A A . 50 THR H 1 1
15 36759 1 1 50 THR HA H -5.955 5.077 -12.268 1.00 . A A . 50 THR HA 1 1
15 36760 1 1 50 THR HB H -6.644 7.975 -11.685 1.00 . A A . 50 THR HB 1 1
15 36761 1 1 50 THR HG1 H -8.249 6.121 -11.519 1.00 . A A . 50 THR HG1 1 1
15 36762 1 1 50 THR HG21 H -5.945 6.454 -14.185 1.00 . A A . 50 THR HG21 1 1
15 36763 1 1 50 THR HG22 H -7.088 7.791 -14.276 1.00 . A A . 50 THR HG22 1 1
15 36764 1 1 50 THR HG23 H -5.449 8.073 -13.691 1.00 . A A . 50 THR HG23 1 1
15 36765 1 1 50 THR N N -6.335 5.699 -10.265 1.00 . A A . 50 THR N 1 1
15 36766 1 1 50 THR O O -4.035 7.311 -10.894 1.00 . A A . 50 THR O 1 1
15 36767 1 1 50 THR OG1 O -8.092 6.658 -12.300 1.00 . A A . 50 THR OG1 1 1
15 36768 1 1 51 LYS C C -2.020 7.531 -13.265 1.00 . A A . 51 LYS C 1 1
15 36769 1 1 51 LYS CA C -2.143 6.233 -12.461 1.00 . A A . 51 LYS CA 1 1
15 36770 1 1 51 LYS CB C -1.302 5.138 -13.118 1.00 . A A . 51 LYS CB 1 1
15 36771 1 1 51 LYS CD C 1.027 4.347 -13.553 1.00 . A A . 51 LYS CD 1 1
15 36772 1 1 51 LYS CE C 2.507 4.653 -13.328 1.00 . A A . 51 LYS CE 1 1
15 36773 1 1 51 LYS CG C 0.181 5.439 -12.898 1.00 . A A . 51 LYS CG 1 1
15 36774 1 1 51 LYS H H -3.889 5.110 -13.036 1.00 . A A . 51 LYS H 1 1
15 36775 1 1 51 LYS HA H -1.800 6.398 -11.450 1.00 . A A . 51 LYS HA 1 1
15 36776 1 1 51 LYS HB2 H -1.548 4.182 -12.681 1.00 . A A . 51 LYS HB2 1 1
15 36777 1 1 51 LYS HB3 H -1.508 5.115 -14.177 1.00 . A A . 51 LYS HB3 1 1
15 36778 1 1 51 LYS HD2 H 0.784 3.390 -13.115 1.00 . A A . 51 LYS HD2 1 1
15 36779 1 1 51 LYS HD3 H 0.824 4.321 -14.613 1.00 . A A . 51 LYS HD3 1 1
15 36780 1 1 51 LYS HE2 H 2.698 4.757 -12.270 1.00 . A A . 51 LYS HE2 1 1
15 36781 1 1 51 LYS HE3 H 3.107 3.848 -13.725 1.00 . A A . 51 LYS HE3 1 1
15 36782 1 1 51 LYS HG2 H 0.425 6.397 -13.334 1.00 . A A . 51 LYS HG2 1 1
15 36783 1 1 51 LYS HG3 H 0.388 5.462 -11.837 1.00 . A A . 51 LYS HG3 1 1
15 36784 1 1 51 LYS HZ1 H 2.320 5.986 -14.916 1.00 . A A . 51 LYS HZ1 1 1
15 36785 1 1 51 LYS HZ2 H 2.607 6.731 -13.414 1.00 . A A . 51 LYS HZ2 1 1
15 36786 1 1 51 LYS HZ3 H 3.872 5.941 -14.232 1.00 . A A . 51 LYS HZ3 1 1
15 36787 1 1 51 LYS N N -3.573 5.822 -12.440 1.00 . A A . 51 LYS N 1 1
15 36788 1 1 51 LYS NZ N 2.853 5.924 -14.025 1.00 . A A . 51 LYS NZ 1 1
15 36789 1 1 51 LYS O O -2.608 7.665 -14.321 1.00 . A A . 51 LYS O 1 1
15 36790 1 1 52 VAL C C 0.368 10.044 -13.793 1.00 . A A . 52 VAL C 1 1
15 36791 1 1 52 VAL CA C -1.112 9.791 -13.511 1.00 . A A . 52 VAL CA 1 1
15 36792 1 1 52 VAL CB C -1.666 10.933 -12.656 1.00 . A A . 52 VAL CB 1 1
15 36793 1 1 52 VAL CG1 C -3.164 10.721 -12.428 1.00 . A A . 52 VAL CG1 1 1
15 36794 1 1 52 VAL CG2 C -0.942 10.963 -11.308 1.00 . A A . 52 VAL CG2 1 1
15 36795 1 1 52 VAL H H -0.807 8.357 -11.920 1.00 . A A . 52 VAL H 1 1
15 36796 1 1 52 VAL HA H -1.648 9.759 -14.451 1.00 . A A . 52 VAL HA 1 1
15 36797 1 1 52 VAL HB H -1.513 11.871 -13.170 1.00 . A A . 52 VAL HB 1 1
15 36798 1 1 52 VAL HG11 H -3.335 9.718 -12.064 1.00 . A A . 52 VAL HG11 1 1
15 36799 1 1 52 VAL HG12 H -3.522 11.435 -11.701 1.00 . A A . 52 VAL HG12 1 1
15 36800 1 1 52 VAL HG13 H -3.692 10.861 -13.359 1.00 . A A . 52 VAL HG13 1 1
15 36801 1 1 52 VAL HG21 H -0.862 9.959 -10.917 1.00 . A A . 52 VAL HG21 1 1
15 36802 1 1 52 VAL HG22 H 0.047 11.377 -11.441 1.00 . A A . 52 VAL HG22 1 1
15 36803 1 1 52 VAL HG23 H -1.498 11.577 -10.614 1.00 . A A . 52 VAL HG23 1 1
15 36804 1 1 52 VAL N N -1.269 8.490 -12.775 1.00 . A A . 52 VAL N 1 1
15 36805 1 1 52 VAL O O 1.210 9.906 -12.927 1.00 . A A . 52 VAL O 1 1
15 36806 1 1 53 SER C C 2.434 12.164 -15.161 1.00 . A A . 53 SER C 1 1
15 36807 1 1 53 SER CA C 2.119 10.680 -15.358 1.00 . A A . 53 SER CA 1 1
15 36808 1 1 53 SER CB C 2.355 10.305 -16.821 1.00 . A A . 53 SER CB 1 1
15 36809 1 1 53 SER H H -0.007 10.518 -15.686 1.00 . A A . 53 SER H 1 1
15 36810 1 1 53 SER HA H 2.769 10.089 -14.727 1.00 . A A . 53 SER HA 1 1
15 36811 1 1 53 SER HB2 H 1.982 9.311 -17.005 1.00 . A A . 53 SER HB2 1 1
15 36812 1 1 53 SER HB3 H 1.834 11.009 -17.459 1.00 . A A . 53 SER HB3 1 1
15 36813 1 1 53 SER HG H 4.087 11.192 -16.825 1.00 . A A . 53 SER HG 1 1
15 36814 1 1 53 SER N N 0.692 10.414 -15.005 1.00 . A A . 53 SER N 1 1
15 36815 1 1 53 SER O O 3.578 12.571 -15.206 1.00 . A A . 53 SER O 1 1
15 36816 1 1 53 SER OG O 3.750 10.336 -17.096 1.00 . A A . 53 SER OG 1 1
15 36817 1 1 54 GLU C C 0.620 15.044 -13.855 1.00 . A A . 54 GLU C 1 1
15 36818 1 1 54 GLU CA C 1.684 14.437 -14.763 1.00 . A A . 54 GLU CA 1 1
15 36819 1 1 54 GLU CB C 1.637 15.138 -16.111 1.00 . A A . 54 GLU CB 1 1
15 36820 1 1 54 GLU CD C 0.364 15.396 -18.243 1.00 . A A . 54 GLU CD 1 1
15 36821 1 1 54 GLU CG C 0.360 14.747 -16.859 1.00 . A A . 54 GLU CG 1 1
15 36822 1 1 54 GLU H H 0.519 12.648 -14.931 1.00 . A A . 54 GLU H 1 1
15 36823 1 1 54 GLU HA H 2.658 14.584 -14.317 1.00 . A A . 54 GLU HA 1 1
15 36824 1 1 54 GLU HB2 H 1.642 16.198 -15.950 1.00 . A A . 54 GLU HB2 1 1
15 36825 1 1 54 GLU HB3 H 2.497 14.857 -16.691 1.00 . A A . 54 GLU HB3 1 1
15 36826 1 1 54 GLU HG2 H 0.314 13.674 -16.962 1.00 . A A . 54 GLU HG2 1 1
15 36827 1 1 54 GLU HG3 H -0.500 15.095 -16.305 1.00 . A A . 54 GLU HG3 1 1
15 36828 1 1 54 GLU N N 1.433 12.984 -14.952 1.00 . A A . 54 GLU N 1 1
15 36829 1 1 54 GLU O O -0.425 14.468 -13.623 1.00 . A A . 54 GLU O 1 1
15 36830 1 1 54 GLU OE1 O 0.984 16.438 -18.384 1.00 . A A . 54 GLU OE1 1 1
15 36831 1 1 54 GLU OE2 O -0.244 14.836 -19.140 1.00 . A A . 54 GLU OE2 1 1
15 36832 1 1 55 GLY C C 0.211 16.477 -10.980 1.00 . A A . 55 GLY C 1 1
15 36833 1 1 55 GLY CA C -0.081 16.885 -12.426 1.00 . A A . 55 GLY CA 1 1
15 36834 1 1 55 GLY H H 1.747 16.642 -13.547 1.00 . A A . 55 GLY H 1 1
15 36835 1 1 55 GLY HA2 H 0.019 17.956 -12.527 1.00 . A A . 55 GLY HA2 1 1
15 36836 1 1 55 GLY HA3 H -1.088 16.594 -12.684 1.00 . A A . 55 GLY HA3 1 1
15 36837 1 1 55 GLY N N 0.891 16.209 -13.337 1.00 . A A . 55 GLY N 1 1
15 36838 1 1 55 GLY O O 1.216 15.860 -10.691 1.00 . A A . 55 GLY O 1 1
15 36839 1 1 56 GLN C C -0.982 15.054 -8.371 1.00 . A A . 56 GLN C 1 1
15 36840 1 1 56 GLN CA C -0.428 16.459 -8.635 1.00 . A A . 56 GLN CA 1 1
15 36841 1 1 56 GLN CB C -1.152 17.473 -7.738 1.00 . A A . 56 GLN CB 1 1
15 36842 1 1 56 GLN CD C 0.639 17.750 -6.011 1.00 . A A . 56 GLN CD 1 1
15 36843 1 1 56 GLN CG C -0.779 17.239 -6.270 1.00 . A A . 56 GLN CG 1 1
15 36844 1 1 56 GLN H H -1.458 17.325 -10.321 1.00 . A A . 56 GLN H 1 1
15 36845 1 1 56 GLN HA H 0.632 16.477 -8.418 1.00 . A A . 56 GLN HA 1 1
15 36846 1 1 56 GLN HB2 H -0.864 18.474 -8.027 1.00 . A A . 56 GLN HB2 1 1
15 36847 1 1 56 GLN HB3 H -2.219 17.360 -7.857 1.00 . A A . 56 GLN HB3 1 1
15 36848 1 1 56 GLN HE21 H 0.024 19.452 -5.194 1.00 . A A . 56 GLN HE21 1 1
15 36849 1 1 56 GLN HE22 H 1.707 19.253 -5.275 1.00 . A A . 56 GLN HE22 1 1
15 36850 1 1 56 GLN HG2 H -1.475 17.769 -5.635 1.00 . A A . 56 GLN HG2 1 1
15 36851 1 1 56 GLN HG3 H -0.825 16.184 -6.047 1.00 . A A . 56 GLN HG3 1 1
15 36852 1 1 56 GLN N N -0.656 16.823 -10.066 1.00 . A A . 56 GLN N 1 1
15 36853 1 1 56 GLN NE2 N 0.804 18.915 -5.447 1.00 . A A . 56 GLN NE2 1 1
15 36854 1 1 56 GLN O O -2.137 14.779 -8.628 1.00 . A A . 56 GLN O 1 1
15 36855 1 1 56 GLN OE1 O 1.605 17.083 -6.326 1.00 . A A . 56 GLN OE1 1 1
15 36856 1 1 57 ALA C C -0.960 12.665 -6.065 1.00 . A A . 57 ALA C 1 1
15 36857 1 1 57 ALA CA C -0.659 12.776 -7.561 1.00 . A A . 57 ALA CA 1 1
15 36858 1 1 57 ALA CB C 0.424 11.763 -7.940 1.00 . A A . 57 ALA CB 1 1
15 36859 1 1 57 ALA H H 0.755 14.403 -7.646 1.00 . A A . 57 ALA H 1 1
15 36860 1 1 57 ALA HA H -1.558 12.570 -8.127 1.00 . A A . 57 ALA HA 1 1
15 36861 1 1 57 ALA HB1 H 0.780 11.972 -8.938 1.00 . A A . 57 ALA HB1 1 1
15 36862 1 1 57 ALA HB2 H 1.245 11.834 -7.241 1.00 . A A . 57 ALA HB2 1 1
15 36863 1 1 57 ALA HB3 H 0.008 10.765 -7.908 1.00 . A A . 57 ALA HB3 1 1
15 36864 1 1 57 ALA N N -0.172 14.161 -7.851 1.00 . A A . 57 ALA N 1 1
15 36865 1 1 57 ALA O O -0.165 13.053 -5.233 1.00 . A A . 57 ALA O 1 1
15 36866 1 1 58 ASP C C -1.445 11.154 -3.537 1.00 . A A . 58 ASP C 1 1
15 36867 1 1 58 ASP CA C -2.461 12.036 -4.272 1.00 . A A . 58 ASP CA 1 1
15 36868 1 1 58 ASP CB C -3.860 11.426 -4.136 1.00 . A A . 58 ASP CB 1 1
15 36869 1 1 58 ASP CG C -4.919 12.461 -4.531 1.00 . A A . 58 ASP CG 1 1
15 36870 1 1 58 ASP H H -2.742 11.856 -6.400 1.00 . A A . 58 ASP H 1 1
15 36871 1 1 58 ASP HA H -2.459 13.019 -3.826 1.00 . A A . 58 ASP HA 1 1
15 36872 1 1 58 ASP HB2 H -3.940 10.567 -4.787 1.00 . A A . 58 ASP HB2 1 1
15 36873 1 1 58 ASP HB3 H -4.023 11.120 -3.114 1.00 . A A . 58 ASP HB3 1 1
15 36874 1 1 58 ASP N N -2.108 12.153 -5.715 1.00 . A A . 58 ASP N 1 1
15 36875 1 1 58 ASP O O -1.046 11.461 -2.432 1.00 . A A . 58 ASP O 1 1
15 36876 1 1 58 ASP OD1 O -4.600 13.638 -4.533 1.00 . A A . 58 ASP OD1 1 1
15 36877 1 1 58 ASP OD2 O -6.034 12.059 -4.816 1.00 . A A . 58 ASP OD2 1 1
15 36878 1 1 59 ILE C C 1.230 9.044 -4.304 1.00 . A A . 59 ILE C 1 1
15 36879 1 1 59 ILE CA C -0.035 9.157 -3.450 1.00 . A A . 59 ILE CA 1 1
15 36880 1 1 59 ILE CB C -0.665 7.768 -3.284 1.00 . A A . 59 ILE CB 1 1
15 36881 1 1 59 ILE CD1 C -2.701 6.568 -2.463 1.00 . A A . 59 ILE CD1 1 1
15 36882 1 1 59 ILE CG1 C -1.932 7.891 -2.434 1.00 . A A . 59 ILE CG1 1 1
15 36883 1 1 59 ILE CG2 C 0.316 6.825 -2.580 1.00 . A A . 59 ILE CG2 1 1
15 36884 1 1 59 ILE H H -1.365 9.826 -5.022 1.00 . A A . 59 ILE H 1 1
15 36885 1 1 59 ILE HA H 0.227 9.548 -2.477 1.00 . A A . 59 ILE HA 1 1
15 36886 1 1 59 ILE HB H -0.916 7.367 -4.254 1.00 . A A . 59 ILE HB 1 1
15 36887 1 1 59 ILE HD11 H -2.065 5.776 -2.095 1.00 . A A . 59 ILE HD11 1 1
15 36888 1 1 59 ILE HD12 H -3.577 6.646 -1.836 1.00 . A A . 59 ILE HD12 1 1
15 36889 1 1 59 ILE HD13 H -3.002 6.347 -3.476 1.00 . A A . 59 ILE HD13 1 1
15 36890 1 1 59 ILE HG12 H -1.662 8.129 -1.416 1.00 . A A . 59 ILE HG12 1 1
15 36891 1 1 59 ILE HG13 H -2.557 8.676 -2.834 1.00 . A A . 59 ILE HG13 1 1
15 36892 1 1 59 ILE HG21 H 1.228 6.749 -3.152 1.00 . A A . 59 ILE HG21 1 1
15 36893 1 1 59 ILE HG22 H 0.539 7.206 -1.597 1.00 . A A . 59 ILE HG22 1 1
15 36894 1 1 59 ILE HG23 H -0.133 5.847 -2.491 1.00 . A A . 59 ILE HG23 1 1
15 36895 1 1 59 ILE N N -1.026 10.059 -4.132 1.00 . A A . 59 ILE N 1 1
15 36896 1 1 59 ILE O O 1.199 8.548 -5.412 1.00 . A A . 59 ILE O 1 1
15 36897 1 1 60 MET C C 4.460 8.209 -4.019 1.00 . A A . 60 MET C 1 1
15 36898 1 1 60 MET CA C 3.633 9.379 -4.554 1.00 . A A . 60 MET CA 1 1
15 36899 1 1 60 MET CB C 4.428 10.678 -4.412 1.00 . A A . 60 MET CB 1 1
15 36900 1 1 60 MET CE C 4.331 13.945 -6.787 1.00 . A A . 60 MET CE 1 1
15 36901 1 1 60 MET CG C 3.765 11.776 -5.245 1.00 . A A . 60 MET CG 1 1
15 36902 1 1 60 MET H H 2.357 9.860 -2.882 1.00 . A A . 60 MET H 1 1
15 36903 1 1 60 MET HA H 3.422 9.209 -5.602 1.00 . A A . 60 MET HA 1 1
15 36904 1 1 60 MET HB2 H 4.450 10.975 -3.374 1.00 . A A . 60 MET HB2 1 1
15 36905 1 1 60 MET HB3 H 5.436 10.521 -4.764 1.00 . A A . 60 MET HB3 1 1
15 36906 1 1 60 MET HE1 H 3.287 13.769 -6.991 1.00 . A A . 60 MET HE1 1 1
15 36907 1 1 60 MET HE2 H 4.527 15.008 -6.810 1.00 . A A . 60 MET HE2 1 1
15 36908 1 1 60 MET HE3 H 4.931 13.447 -7.537 1.00 . A A . 60 MET HE3 1 1
15 36909 1 1 60 MET HG2 H 3.696 11.456 -6.275 1.00 . A A . 60 MET HG2 1 1
15 36910 1 1 60 MET HG3 H 2.773 11.969 -4.861 1.00 . A A . 60 MET HG3 1 1
15 36911 1 1 60 MET N N 2.352 9.480 -3.786 1.00 . A A . 60 MET N 1 1
15 36912 1 1 60 MET O O 4.598 8.031 -2.825 1.00 . A A . 60 MET O 1 1
15 36913 1 1 60 MET SD S 4.752 13.291 -5.149 1.00 . A A . 60 MET SD 1 1
15 36914 1 1 61 ILE C C 7.283 6.449 -4.957 1.00 . A A . 61 ILE C 1 1
15 36915 1 1 61 ILE CA C 5.847 6.245 -4.472 1.00 . A A . 61 ILE CA 1 1
15 36916 1 1 61 ILE CB C 5.281 4.962 -5.084 1.00 . A A . 61 ILE CB 1 1
15 36917 1 1 61 ILE CD1 C 3.178 3.633 -5.388 1.00 . A A . 61 ILE CD1 1 1
15 36918 1 1 61 ILE CG1 C 3.837 4.770 -4.604 1.00 . A A . 61 ILE CG1 1 1
15 36919 1 1 61 ILE CG2 C 6.136 3.769 -4.652 1.00 . A A . 61 ILE CG2 1 1
15 36920 1 1 61 ILE H H 4.886 7.590 -5.856 1.00 . A A . 61 ILE H 1 1
15 36921 1 1 61 ILE HA H 5.843 6.158 -3.395 1.00 . A A . 61 ILE HA 1 1
15 36922 1 1 61 ILE HB H 5.296 5.041 -6.161 1.00 . A A . 61 ILE HB 1 1
15 36923 1 1 61 ILE HD11 H 3.793 2.748 -5.324 1.00 . A A . 61 ILE HD11 1 1
15 36924 1 1 61 ILE HD12 H 2.203 3.424 -4.969 1.00 . A A . 61 ILE HD12 1 1
15 36925 1 1 61 ILE HD13 H 3.071 3.925 -6.422 1.00 . A A . 61 ILE HD13 1 1
15 36926 1 1 61 ILE HG12 H 3.836 4.531 -3.551 1.00 . A A . 61 ILE HG12 1 1
15 36927 1 1 61 ILE HG13 H 3.282 5.684 -4.765 1.00 . A A . 61 ILE HG13 1 1
15 36928 1 1 61 ILE HG21 H 6.361 3.850 -3.600 1.00 . A A . 61 ILE HG21 1 1
15 36929 1 1 61 ILE HG22 H 5.598 2.852 -4.836 1.00 . A A . 61 ILE HG22 1 1
15 36930 1 1 61 ILE HG23 H 7.057 3.765 -5.216 1.00 . A A . 61 ILE HG23 1 1
15 36931 1 1 61 ILE N N 5.015 7.415 -4.901 1.00 . A A . 61 ILE N 1 1
15 36932 1 1 61 ILE O O 7.516 6.750 -6.110 1.00 . A A . 61 ILE O 1 1
15 36933 1 1 62 SER C C 10.600 5.536 -3.767 1.00 . A A . 62 SER C 1 1
15 36934 1 1 62 SER CA C 9.673 6.499 -4.514 1.00 . A A . 62 SER CA 1 1
15 36935 1 1 62 SER CB C 10.095 7.936 -4.207 1.00 . A A . 62 SER CB 1 1
15 36936 1 1 62 SER H H 8.047 6.062 -3.158 1.00 . A A . 62 SER H 1 1
15 36937 1 1 62 SER HA H 9.765 6.322 -5.577 1.00 . A A . 62 SER HA 1 1
15 36938 1 1 62 SER HB2 H 11.081 8.116 -4.601 1.00 . A A . 62 SER HB2 1 1
15 36939 1 1 62 SER HB3 H 9.395 8.621 -4.669 1.00 . A A . 62 SER HB3 1 1
15 36940 1 1 62 SER HG H 10.830 8.737 -2.593 1.00 . A A . 62 SER HG 1 1
15 36941 1 1 62 SER N N 8.253 6.299 -4.087 1.00 . A A . 62 SER N 1 1
15 36942 1 1 62 SER O O 10.268 5.007 -2.723 1.00 . A A . 62 SER O 1 1
15 36943 1 1 62 SER OG O 10.112 8.133 -2.799 1.00 . A A . 62 SER OG 1 1
15 36944 1 1 63 PHE C C 13.944 5.220 -3.145 1.00 . A A . 63 PHE C 1 1
15 36945 1 1 63 PHE CA C 12.764 4.395 -3.680 1.00 . A A . 63 PHE CA 1 1
15 36946 1 1 63 PHE CB C 13.249 3.409 -4.745 1.00 . A A . 63 PHE CB 1 1
15 36947 1 1 63 PHE CD1 C 12.142 1.217 -4.186 1.00 . A A . 63 PHE CD1 1 1
15 36948 1 1 63 PHE CD2 C 11.227 2.551 -5.992 1.00 . A A . 63 PHE CD2 1 1
15 36949 1 1 63 PHE CE1 C 11.151 0.250 -4.396 1.00 . A A . 63 PHE CE1 1 1
15 36950 1 1 63 PHE CE2 C 10.234 1.583 -6.202 1.00 . A A . 63 PHE CE2 1 1
15 36951 1 1 63 PHE CG C 12.181 2.366 -4.984 1.00 . A A . 63 PHE CG 1 1
15 36952 1 1 63 PHE CZ C 10.198 0.433 -5.404 1.00 . A A . 63 PHE CZ 1 1
15 36953 1 1 63 PHE H H 11.996 5.759 -5.154 1.00 . A A . 63 PHE H 1 1
15 36954 1 1 63 PHE HA H 12.306 3.851 -2.863 1.00 . A A . 63 PHE HA 1 1
15 36955 1 1 63 PHE HB2 H 13.442 3.944 -5.666 1.00 . A A . 63 PHE HB2 1 1
15 36956 1 1 63 PHE HB3 H 14.152 2.929 -4.414 1.00 . A A . 63 PHE HB3 1 1
15 36957 1 1 63 PHE HD1 H 12.876 1.076 -3.407 1.00 . A A . 63 PHE HD1 1 1
15 36958 1 1 63 PHE HD2 H 11.257 3.438 -6.608 1.00 . A A . 63 PHE HD2 1 1
15 36959 1 1 63 PHE HE1 H 11.122 -0.637 -3.780 1.00 . A A . 63 PHE HE1 1 1
15 36960 1 1 63 PHE HE2 H 9.496 1.724 -6.978 1.00 . A A . 63 PHE HE2 1 1
15 36961 1 1 63 PHE HZ H 9.434 -0.313 -5.566 1.00 . A A . 63 PHE HZ 1 1
15 36962 1 1 63 PHE N N 11.769 5.315 -4.312 1.00 . A A . 63 PHE N 1 1
15 36963 1 1 63 PHE O O 14.479 6.067 -3.834 1.00 . A A . 63 PHE O 1 1
15 36964 1 1 64 VAL C C 16.486 4.848 -0.627 1.00 . A A . 64 VAL C 1 1
15 36965 1 1 64 VAL CA C 15.469 5.780 -1.303 1.00 . A A . 64 VAL CA 1 1
15 36966 1 1 64 VAL CB C 14.901 6.744 -0.263 1.00 . A A . 64 VAL CB 1 1
15 36967 1 1 64 VAL CG1 C 13.927 7.709 -0.940 1.00 . A A . 64 VAL CG1 1 1
15 36968 1 1 64 VAL CG2 C 14.156 5.951 0.814 1.00 . A A . 64 VAL CG2 1 1
15 36969 1 1 64 VAL H H 13.875 4.316 -1.369 1.00 . A A . 64 VAL H 1 1
15 36970 1 1 64 VAL HA H 15.974 6.349 -2.071 1.00 . A A . 64 VAL HA 1 1
15 36971 1 1 64 VAL HB H 15.707 7.301 0.188 1.00 . A A . 64 VAL HB 1 1
15 36972 1 1 64 VAL HG11 H 13.213 7.148 -1.523 1.00 . A A . 64 VAL HG11 1 1
15 36973 1 1 64 VAL HG12 H 13.407 8.282 -0.187 1.00 . A A . 64 VAL HG12 1 1
15 36974 1 1 64 VAL HG13 H 14.475 8.378 -1.588 1.00 . A A . 64 VAL HG13 1 1
15 36975 1 1 64 VAL HG21 H 13.416 5.316 0.348 1.00 . A A . 64 VAL HG21 1 1
15 36976 1 1 64 VAL HG22 H 14.859 5.342 1.363 1.00 . A A . 64 VAL HG22 1 1
15 36977 1 1 64 VAL HG23 H 13.667 6.636 1.492 1.00 . A A . 64 VAL HG23 1 1
15 36978 1 1 64 VAL N N 14.337 4.994 -1.908 1.00 . A A . 64 VAL N 1 1
15 36979 1 1 64 VAL O O 16.200 3.699 -0.348 1.00 . A A . 64 VAL O 1 1
15 36980 1 1 65 ARG C C 19.187 5.151 1.615 1.00 . A A . 65 ARG C 1 1
15 36981 1 1 65 ARG CA C 18.746 4.514 0.288 1.00 . A A . 65 ARG CA 1 1
15 36982 1 1 65 ARG CB C 19.966 4.434 -0.636 1.00 . A A . 65 ARG CB 1 1
15 36983 1 1 65 ARG CD C 20.859 3.506 -2.774 1.00 . A A . 65 ARG CD 1 1
15 36984 1 1 65 ARG CG C 19.637 3.579 -1.858 1.00 . A A . 65 ARG CG 1 1
15 36985 1 1 65 ARG CZ C 21.279 2.870 -5.072 1.00 . A A . 65 ARG CZ 1 1
15 36986 1 1 65 ARG H H 17.876 6.276 -0.609 1.00 . A A . 65 ARG H 1 1
15 36987 1 1 65 ARG HA H 18.377 3.516 0.477 1.00 . A A . 65 ARG HA 1 1
15 36988 1 1 65 ARG HB2 H 20.242 5.429 -0.955 1.00 . A A . 65 ARG HB2 1 1
15 36989 1 1 65 ARG HB3 H 20.791 3.988 -0.101 1.00 . A A . 65 ARG HB3 1 1
15 36990 1 1 65 ARG HD2 H 21.188 4.507 -3.019 1.00 . A A . 65 ARG HD2 1 1
15 36991 1 1 65 ARG HD3 H 21.654 2.979 -2.269 1.00 . A A . 65 ARG HD3 1 1
15 36992 1 1 65 ARG HE H 19.690 2.237 -4.063 1.00 . A A . 65 ARG HE 1 1
15 36993 1 1 65 ARG HG2 H 19.370 2.584 -1.536 1.00 . A A . 65 ARG HG2 1 1
15 36994 1 1 65 ARG HG3 H 18.812 4.022 -2.394 1.00 . A A . 65 ARG HG3 1 1
15 36995 1 1 65 ARG HH11 H 22.607 4.073 -4.178 1.00 . A A . 65 ARG HH11 1 1
15 36996 1 1 65 ARG HH12 H 22.960 3.657 -5.823 1.00 . A A . 65 ARG HH12 1 1
15 36997 1 1 65 ARG HH21 H 20.134 1.685 -6.209 1.00 . A A . 65 ARG HH21 1 1
15 36998 1 1 65 ARG HH22 H 21.560 2.306 -6.972 1.00 . A A . 65 ARG HH22 1 1
15 36999 1 1 65 ARG N N 17.680 5.347 -0.367 1.00 . A A . 65 ARG N 1 1
15 37000 1 1 65 ARG NE N 20.504 2.781 -4.025 1.00 . A A . 65 ARG NE 1 1
15 37001 1 1 65 ARG NH1 N 22.367 3.589 -5.020 1.00 . A A . 65 ARG NH1 1 1
15 37002 1 1 65 ARG NH2 N 20.967 2.238 -6.169 1.00 . A A . 65 ARG NH2 1 1
15 37003 1 1 65 ARG O O 19.311 6.355 1.733 1.00 . A A . 65 ARG O 1 1
15 37004 1 1 66 GLY C C 19.076 6.042 4.391 1.00 . A A . 66 GLY C 1 1
15 37005 1 1 66 GLY CA C 19.915 4.849 3.929 1.00 . A A . 66 GLY CA 1 1
15 37006 1 1 66 GLY H H 19.357 3.369 2.467 1.00 . A A . 66 GLY H 1 1
15 37007 1 1 66 GLY HA2 H 19.836 4.059 4.661 1.00 . A A . 66 GLY HA2 1 1
15 37008 1 1 66 GLY HA3 H 20.947 5.155 3.848 1.00 . A A . 66 GLY HA3 1 1
15 37009 1 1 66 GLY N N 19.449 4.336 2.603 1.00 . A A . 66 GLY N 1 1
15 37010 1 1 66 GLY O O 17.892 6.126 4.136 1.00 . A A . 66 GLY O 1 1
15 37011 1 1 67 ASP C C 18.559 9.054 4.427 1.00 . A A . 67 ASP C 1 1
15 37012 1 1 67 ASP CA C 18.954 8.151 5.596 1.00 . A A . 67 ASP CA 1 1
15 37013 1 1 67 ASP CB C 19.852 8.930 6.562 1.00 . A A . 67 ASP CB 1 1
15 37014 1 1 67 ASP CG C 19.057 10.074 7.195 1.00 . A A . 67 ASP CG 1 1
15 37015 1 1 67 ASP H H 20.646 6.859 5.287 1.00 . A A . 67 ASP H 1 1
15 37016 1 1 67 ASP HA H 18.065 7.827 6.116 1.00 . A A . 67 ASP HA 1 1
15 37017 1 1 67 ASP HB2 H 20.209 8.267 7.337 1.00 . A A . 67 ASP HB2 1 1
15 37018 1 1 67 ASP HB3 H 20.693 9.336 6.021 1.00 . A A . 67 ASP HB3 1 1
15 37019 1 1 67 ASP N N 19.693 6.960 5.088 1.00 . A A . 67 ASP N 1 1
15 37020 1 1 67 ASP O O 19.375 9.406 3.599 1.00 . A A . 67 ASP O 1 1
15 37021 1 1 67 ASP OD1 O 18.050 10.455 6.624 1.00 . A A . 67 ASP OD1 1 1
15 37022 1 1 67 ASP OD2 O 19.471 10.552 8.238 1.00 . A A . 67 ASP OD2 1 1
15 37023 1 1 68 HIS C C 16.003 11.463 3.837 1.00 . A A . 68 HIS C 1 1
15 37024 1 1 68 HIS CA C 16.818 10.308 3.249 1.00 . A A . 68 HIS CA 1 1
15 37025 1 1 68 HIS CB C 15.939 9.487 2.304 1.00 . A A . 68 HIS CB 1 1
15 37026 1 1 68 HIS CD2 C 13.617 8.625 3.186 1.00 . A A . 68 HIS CD2 1 1
15 37027 1 1 68 HIS CE1 C 14.341 7.076 4.517 1.00 . A A . 68 HIS CE1 1 1
15 37028 1 1 68 HIS CG C 14.987 8.640 3.105 1.00 . A A . 68 HIS CG 1 1
15 37029 1 1 68 HIS H H 16.674 9.120 5.041 1.00 . A A . 68 HIS H 1 1
15 37030 1 1 68 HIS HA H 17.658 10.711 2.698 1.00 . A A . 68 HIS HA 1 1
15 37031 1 1 68 HIS HB2 H 15.377 10.152 1.663 1.00 . A A . 68 HIS HB2 1 1
15 37032 1 1 68 HIS HB3 H 16.565 8.849 1.701 1.00 . A A . 68 HIS HB3 1 1
15 37033 1 1 68 HIS HD1 H 16.360 7.396 4.128 1.00 . A A . 68 HIS HD1 1 1
15 37034 1 1 68 HIS HD2 H 12.954 9.275 2.635 1.00 . A A . 68 HIS HD2 1 1
15 37035 1 1 68 HIS HE1 H 14.379 6.266 5.230 1.00 . A A . 68 HIS HE1 1 1
15 37036 1 1 68 HIS N N 17.305 9.427 4.358 1.00 . A A . 68 HIS N 1 1
15 37037 1 1 68 HIS ND1 N 15.427 7.644 3.961 1.00 . A A . 68 HIS ND1 1 1
15 37038 1 1 68 HIS NE2 N 13.211 7.637 4.079 1.00 . A A . 68 HIS NE2 1 1
15 37039 1 1 68 HIS O O 14.876 11.700 3.448 1.00 . A A . 68 HIS O 1 1
15 37040 1 1 69 ARG C C 14.476 12.830 5.929 1.00 . A A . 69 ARG C 1 1
15 37041 1 1 69 ARG CA C 15.827 13.316 5.401 1.00 . A A . 69 ARG CA 1 1
15 37042 1 1 69 ARG CB C 15.596 14.429 4.372 1.00 . A A . 69 ARG CB 1 1
15 37043 1 1 69 ARG CD C 16.682 16.222 3.012 1.00 . A A . 69 ARG CD 1 1
15 37044 1 1 69 ARG CG C 16.924 15.104 4.031 1.00 . A A . 69 ARG CG 1 1
15 37045 1 1 69 ARG CZ C 15.589 16.428 0.858 1.00 . A A . 69 ARG CZ 1 1
15 37046 1 1 69 ARG H H 17.472 11.961 5.076 1.00 . A A . 69 ARG H 1 1
15 37047 1 1 69 ARG HA H 16.409 13.708 6.224 1.00 . A A . 69 ARG HA 1 1
15 37048 1 1 69 ARG HB2 H 15.165 14.009 3.475 1.00 . A A . 69 ARG HB2 1 1
15 37049 1 1 69 ARG HB3 H 14.921 15.162 4.784 1.00 . A A . 69 ARG HB3 1 1
15 37050 1 1 69 ARG HD2 H 15.990 16.940 3.422 1.00 . A A . 69 ARG HD2 1 1
15 37051 1 1 69 ARG HD3 H 17.617 16.716 2.792 1.00 . A A . 69 ARG HD3 1 1
15 37052 1 1 69 ARG HE H 16.128 14.674 1.618 1.00 . A A . 69 ARG HE 1 1
15 37053 1 1 69 ARG HG2 H 17.357 15.520 4.929 1.00 . A A . 69 ARG HG2 1 1
15 37054 1 1 69 ARG HG3 H 17.599 14.376 3.610 1.00 . A A . 69 ARG HG3 1 1
15 37055 1 1 69 ARG HH11 H 15.946 18.110 1.887 1.00 . A A . 69 ARG HH11 1 1
15 37056 1 1 69 ARG HH12 H 15.164 18.320 0.355 1.00 . A A . 69 ARG HH12 1 1
15 37057 1 1 69 ARG HH21 H 15.110 14.932 -0.385 1.00 . A A . 69 ARG HH21 1 1
15 37058 1 1 69 ARG HH22 H 14.692 16.523 -0.930 1.00 . A A . 69 ARG HH22 1 1
15 37059 1 1 69 ARG N N 16.564 12.177 4.777 1.00 . A A . 69 ARG N 1 1
15 37060 1 1 69 ARG NE N 16.111 15.644 1.762 1.00 . A A . 69 ARG NE 1 1
15 37061 1 1 69 ARG NH1 N 15.564 17.720 1.048 1.00 . A A . 69 ARG NH1 1 1
15 37062 1 1 69 ARG NH2 N 15.091 15.921 -0.237 1.00 . A A . 69 ARG NH2 1 1
15 37063 1 1 69 ARG O O 13.439 13.364 5.588 1.00 . A A . 69 ARG O 1 1
15 37064 1 1 70 ASP C C 13.389 10.889 8.775 1.00 . A A . 70 ASP C 1 1
15 37065 1 1 70 ASP CA C 13.186 11.299 7.314 1.00 . A A . 70 ASP CA 1 1
15 37066 1 1 70 ASP CB C 12.741 10.083 6.502 1.00 . A A . 70 ASP CB 1 1
15 37067 1 1 70 ASP CG C 13.801 8.984 6.601 1.00 . A A . 70 ASP CG 1 1
15 37068 1 1 70 ASP H H 15.323 11.404 7.023 1.00 . A A . 70 ASP H 1 1
15 37069 1 1 70 ASP HA H 12.424 12.066 7.261 1.00 . A A . 70 ASP HA 1 1
15 37070 1 1 70 ASP HB2 H 11.802 9.716 6.892 1.00 . A A . 70 ASP HB2 1 1
15 37071 1 1 70 ASP HB3 H 12.616 10.369 5.469 1.00 . A A . 70 ASP HB3 1 1
15 37072 1 1 70 ASP N N 14.475 11.821 6.761 1.00 . A A . 70 ASP N 1 1
15 37073 1 1 70 ASP O O 14.499 10.847 9.268 1.00 . A A . 70 ASP O 1 1
15 37074 1 1 70 ASP OD1 O 14.924 9.236 6.201 1.00 . A A . 70 ASP OD1 1 1
15 37075 1 1 70 ASP OD2 O 13.471 7.910 7.075 1.00 . A A . 70 ASP OD2 1 1
15 37076 1 1 71 ASN C C 12.659 8.671 10.995 1.00 . A A . 71 ASN C 1 1
15 37077 1 1 71 ASN CA C 12.463 10.186 10.908 1.00 . A A . 71 ASN CA 1 1
15 37078 1 1 71 ASN CB C 11.196 10.577 11.673 1.00 . A A . 71 ASN CB 1 1
15 37079 1 1 71 ASN CG C 11.125 12.100 11.805 1.00 . A A . 71 ASN CG 1 1
15 37080 1 1 71 ASN H H 11.439 10.631 9.060 1.00 . A A . 71 ASN H 1 1
15 37081 1 1 71 ASN HA H 13.316 10.684 11.348 1.00 . A A . 71 ASN HA 1 1
15 37082 1 1 71 ASN HB2 H 10.329 10.220 11.138 1.00 . A A . 71 ASN HB2 1 1
15 37083 1 1 71 ASN HB3 H 11.219 10.134 12.657 1.00 . A A . 71 ASN HB3 1 1
15 37084 1 1 71 ASN HD21 H 9.174 12.122 12.179 1.00 . A A . 71 ASN HD21 1 1
15 37085 1 1 71 ASN HD22 H 9.926 13.645 12.155 1.00 . A A . 71 ASN HD22 1 1
15 37086 1 1 71 ASN N N 12.326 10.589 9.475 1.00 . A A . 71 ASN N 1 1
15 37087 1 1 71 ASN ND2 N 9.979 12.669 12.067 1.00 . A A . 71 ASN ND2 1 1
15 37088 1 1 71 ASN O O 12.646 8.096 12.066 1.00 . A A . 71 ASN O 1 1
15 37089 1 1 71 ASN OD1 O 12.123 12.780 11.674 1.00 . A A . 71 ASN OD1 1 1
15 37090 1 1 72 SER C C 14.225 6.189 8.920 1.00 . A A . 72 SER C 1 1
15 37091 1 1 72 SER CA C 13.071 6.541 9.873 1.00 . A A . 72 SER CA 1 1
15 37092 1 1 72 SER CB C 11.795 5.853 9.387 1.00 . A A . 72 SER CB 1 1
15 37093 1 1 72 SER H H 12.872 8.514 9.024 1.00 . A A . 72 SER H 1 1
15 37094 1 1 72 SER HA H 13.306 6.196 10.869 1.00 . A A . 72 SER HA 1 1
15 37095 1 1 72 SER HB2 H 10.969 6.130 10.022 1.00 . A A . 72 SER HB2 1 1
15 37096 1 1 72 SER HB3 H 11.585 6.163 8.371 1.00 . A A . 72 SER HB3 1 1
15 37097 1 1 72 SER HG H 12.159 4.135 8.550 1.00 . A A . 72 SER HG 1 1
15 37098 1 1 72 SER N N 12.857 8.022 9.872 1.00 . A A . 72 SER N 1 1
15 37099 1 1 72 SER O O 13.998 5.585 7.892 1.00 . A A . 72 SER O 1 1
15 37100 1 1 72 SER OG O 11.970 4.444 9.440 1.00 . A A . 72 SER OG 1 1
15 37101 1 1 73 PRO C C 16.857 4.760 8.426 1.00 . A A . 73 PRO C 1 1
15 37102 1 1 73 PRO CA C 16.612 6.274 8.448 1.00 . A A . 73 PRO CA 1 1
15 37103 1 1 73 PRO CB C 17.780 7.025 9.130 1.00 . A A . 73 PRO CB 1 1
15 37104 1 1 73 PRO CD C 15.724 7.305 10.529 1.00 . A A . 73 PRO CD 1 1
15 37105 1 1 73 PRO CG C 17.237 7.614 10.465 1.00 . A A . 73 PRO CG 1 1
15 37106 1 1 73 PRO HA H 16.462 6.644 7.446 1.00 . A A . 73 PRO HA 1 1
15 37107 1 1 73 PRO HB2 H 18.603 6.346 9.327 1.00 . A A . 73 PRO HB2 1 1
15 37108 1 1 73 PRO HB3 H 18.122 7.829 8.494 1.00 . A A . 73 PRO HB3 1 1
15 37109 1 1 73 PRO HD2 H 15.500 6.691 11.393 1.00 . A A . 73 PRO HD2 1 1
15 37110 1 1 73 PRO HD3 H 15.153 8.221 10.556 1.00 . A A . 73 PRO HD3 1 1
15 37111 1 1 73 PRO HG2 H 17.748 7.154 11.303 1.00 . A A . 73 PRO HG2 1 1
15 37112 1 1 73 PRO HG3 H 17.393 8.685 10.489 1.00 . A A . 73 PRO HG3 1 1
15 37113 1 1 73 PRO N N 15.435 6.565 9.283 1.00 . A A . 73 PRO N 1 1
15 37114 1 1 73 PRO O O 16.930 4.120 9.456 1.00 . A A . 73 PRO O 1 1
15 37115 1 1 74 PHE C C 18.654 2.422 7.612 1.00 . A A . 74 PHE C 1 1
15 37116 1 1 74 PHE CA C 17.217 2.720 7.187 1.00 . A A . 74 PHE CA 1 1
15 37117 1 1 74 PHE CB C 17.000 2.244 5.750 1.00 . A A . 74 PHE CB 1 1
15 37118 1 1 74 PHE CD1 C 14.522 1.769 5.788 1.00 . A A . 74 PHE CD1 1 1
15 37119 1 1 74 PHE CD2 C 15.331 3.629 4.458 1.00 . A A . 74 PHE CD2 1 1
15 37120 1 1 74 PHE CE1 C 13.210 2.055 5.389 1.00 . A A . 74 PHE CE1 1 1
15 37121 1 1 74 PHE CE2 C 14.020 3.914 4.060 1.00 . A A . 74 PHE CE2 1 1
15 37122 1 1 74 PHE CG C 15.583 2.556 5.323 1.00 . A A . 74 PHE CG 1 1
15 37123 1 1 74 PHE CZ C 12.959 3.127 4.525 1.00 . A A . 74 PHE CZ 1 1
15 37124 1 1 74 PHE H H 16.919 4.717 6.443 1.00 . A A . 74 PHE H 1 1
15 37125 1 1 74 PHE HA H 16.534 2.206 7.847 1.00 . A A . 74 PHE HA 1 1
15 37126 1 1 74 PHE HB2 H 17.697 2.747 5.094 1.00 . A A . 74 PHE HB2 1 1
15 37127 1 1 74 PHE HB3 H 17.163 1.179 5.697 1.00 . A A . 74 PHE HB3 1 1
15 37128 1 1 74 PHE HD1 H 14.715 0.943 6.455 1.00 . A A . 74 PHE HD1 1 1
15 37129 1 1 74 PHE HD2 H 16.150 4.236 4.099 1.00 . A A . 74 PHE HD2 1 1
15 37130 1 1 74 PHE HE1 H 12.392 1.448 5.748 1.00 . A A . 74 PHE HE1 1 1
15 37131 1 1 74 PHE HE2 H 13.826 4.741 3.393 1.00 . A A . 74 PHE HE2 1 1
15 37132 1 1 74 PHE HZ H 11.948 3.347 4.217 1.00 . A A . 74 PHE HZ 1 1
15 37133 1 1 74 PHE N N 16.982 4.186 7.264 1.00 . A A . 74 PHE N 1 1
15 37134 1 1 74 PHE O O 19.570 3.156 7.295 1.00 . A A . 74 PHE O 1 1
15 37135 1 1 75 ASP C C 20.430 -0.522 8.651 1.00 . A A . 75 ASP C 1 1
15 37136 1 1 75 ASP CA C 20.238 0.988 8.778 1.00 . A A . 75 ASP CA 1 1
15 37137 1 1 75 ASP CB C 20.425 1.401 10.240 1.00 . A A . 75 ASP CB 1 1
15 37138 1 1 75 ASP CG C 21.869 1.129 10.663 1.00 . A A . 75 ASP CG 1 1
15 37139 1 1 75 ASP H H 18.102 0.770 8.568 1.00 . A A . 75 ASP H 1 1
15 37140 1 1 75 ASP HA H 20.972 1.492 8.163 1.00 . A A . 75 ASP HA 1 1
15 37141 1 1 75 ASP HB2 H 20.209 2.455 10.347 1.00 . A A . 75 ASP HB2 1 1
15 37142 1 1 75 ASP HB3 H 19.755 0.831 10.864 1.00 . A A . 75 ASP HB3 1 1
15 37143 1 1 75 ASP N N 18.859 1.346 8.327 1.00 . A A . 75 ASP N 1 1
15 37144 1 1 75 ASP O O 20.338 -1.257 9.615 1.00 . A A . 75 ASP O 1 1
15 37145 1 1 75 ASP OD1 O 22.548 0.411 9.949 1.00 . A A . 75 ASP OD1 1 1
15 37146 1 1 75 ASP OD2 O 22.270 1.639 11.695 1.00 . A A . 75 ASP OD2 1 1
15 37147 1 1 76 GLY C C 19.541 -3.158 7.216 1.00 . A A . 76 GLY C 1 1
15 37148 1 1 76 GLY CA C 20.904 -2.449 7.262 1.00 . A A . 76 GLY CA 1 1
15 37149 1 1 76 GLY H H 20.771 -0.372 6.704 1.00 . A A . 76 GLY H 1 1
15 37150 1 1 76 GLY HA2 H 21.429 -2.607 6.331 1.00 . A A . 76 GLY HA2 1 1
15 37151 1 1 76 GLY HA3 H 21.487 -2.846 8.078 1.00 . A A . 76 GLY HA3 1 1
15 37152 1 1 76 GLY N N 20.700 -0.987 7.464 1.00 . A A . 76 GLY N 1 1
15 37153 1 1 76 GLY O O 18.516 -2.516 7.342 1.00 . A A . 76 GLY O 1 1
15 37154 1 1 77 PRO C C 17.567 -5.147 8.308 1.00 . A A . 77 PRO C 1 1
15 37155 1 1 77 PRO CA C 18.318 -5.255 6.974 1.00 . A A . 77 PRO CA 1 1
15 37156 1 1 77 PRO CB C 18.783 -6.706 6.700 1.00 . A A . 77 PRO CB 1 1
15 37157 1 1 77 PRO CD C 20.808 -5.245 6.881 1.00 . A A . 77 PRO CD 1 1
15 37158 1 1 77 PRO CG C 20.342 -6.706 6.692 1.00 . A A . 77 PRO CG 1 1
15 37159 1 1 77 PRO HA H 17.694 -4.905 6.166 1.00 . A A . 77 PRO HA 1 1
15 37160 1 1 77 PRO HB2 H 18.417 -7.372 7.474 1.00 . A A . 77 PRO HB2 1 1
15 37161 1 1 77 PRO HB3 H 18.417 -7.036 5.738 1.00 . A A . 77 PRO HB3 1 1
15 37162 1 1 77 PRO HD2 H 21.424 -5.156 7.766 1.00 . A A . 77 PRO HD2 1 1
15 37163 1 1 77 PRO HD3 H 21.349 -4.905 6.011 1.00 . A A . 77 PRO HD3 1 1
15 37164 1 1 77 PRO HG2 H 20.714 -7.324 7.503 1.00 . A A . 77 PRO HG2 1 1
15 37165 1 1 77 PRO HG3 H 20.709 -7.087 5.748 1.00 . A A . 77 PRO HG3 1 1
15 37166 1 1 77 PRO N N 19.562 -4.463 7.036 1.00 . A A . 77 PRO N 1 1
15 37167 1 1 77 PRO O O 16.515 -5.730 8.488 1.00 . A A . 77 PRO O 1 1
15 37168 1 1 78 GLY C C 16.445 -3.062 10.486 1.00 . A A . 78 GLY C 1 1
15 37169 1 1 78 GLY CA C 17.414 -4.244 10.557 1.00 . A A . 78 GLY CA 1 1
15 37170 1 1 78 GLY H H 18.942 -3.932 9.068 1.00 . A A . 78 GLY H 1 1
15 37171 1 1 78 GLY HA2 H 16.869 -5.150 10.795 1.00 . A A . 78 GLY HA2 1 1
15 37172 1 1 78 GLY HA3 H 18.150 -4.053 11.324 1.00 . A A . 78 GLY HA3 1 1
15 37173 1 1 78 GLY N N 18.097 -4.398 9.238 1.00 . A A . 78 GLY N 1 1
15 37174 1 1 78 GLY O O 16.449 -2.300 9.539 1.00 . A A . 78 GLY O 1 1
15 37175 1 1 79 GLY C C 13.497 -2.091 10.507 1.00 . A A . 79 GLY C 1 1
15 37176 1 1 79 GLY CA C 14.650 -1.765 11.457 1.00 . A A . 79 GLY CA 1 1
15 37177 1 1 79 GLY H H 15.624 -3.523 12.234 1.00 . A A . 79 GLY H 1 1
15 37178 1 1 79 GLY HA2 H 14.264 -1.601 12.455 1.00 . A A . 79 GLY HA2 1 1
15 37179 1 1 79 GLY HA3 H 15.152 -0.873 11.114 1.00 . A A . 79 GLY HA3 1 1
15 37180 1 1 79 GLY N N 15.614 -2.900 11.477 1.00 . A A . 79 GLY N 1 1
15 37181 1 1 79 GLY O O 13.385 -3.191 10.004 1.00 . A A . 79 GLY O 1 1
15 37182 1 1 80 ASN C C 12.019 -1.503 7.900 1.00 . A A . 80 ASN C 1 1
15 37183 1 1 80 ASN CA C 11.497 -1.392 9.334 1.00 . A A . 80 ASN CA 1 1
15 37184 1 1 80 ASN CB C 10.505 -0.232 9.435 1.00 . A A . 80 ASN CB 1 1
15 37185 1 1 80 ASN CG C 9.845 -0.251 10.816 1.00 . A A . 80 ASN CG 1 1
15 37186 1 1 80 ASN H H 12.750 -0.260 10.669 1.00 . A A . 80 ASN H 1 1
15 37187 1 1 80 ASN HA H 11.005 -2.313 9.612 1.00 . A A . 80 ASN HA 1 1
15 37188 1 1 80 ASN HB2 H 11.030 0.704 9.296 1.00 . A A . 80 ASN HB2 1 1
15 37189 1 1 80 ASN HB3 H 9.746 -0.339 8.673 1.00 . A A . 80 ASN HB3 1 1
15 37190 1 1 80 ASN HD21 H 9.581 1.716 10.875 1.00 . A A . 80 ASN HD21 1 1
15 37191 1 1 80 ASN HD22 H 9.032 0.869 12.240 1.00 . A A . 80 ASN HD22 1 1
15 37192 1 1 80 ASN N N 12.641 -1.141 10.254 1.00 . A A . 80 ASN N 1 1
15 37193 1 1 80 ASN ND2 N 9.453 0.871 11.355 1.00 . A A . 80 ASN ND2 1 1
15 37194 1 1 80 ASN O O 13.074 -0.995 7.574 1.00 . A A . 80 ASN O 1 1
15 37195 1 1 80 ASN OD1 O 9.687 -1.298 11.412 1.00 . A A . 80 ASN OD1 1 1
15 37196 1 1 81 LEU C C 11.222 -1.157 4.787 1.00 . A A . 81 LEU C 1 1
15 37197 1 1 81 LEU CA C 11.763 -2.318 5.627 1.00 . A A . 81 LEU CA 1 1
15 37198 1 1 81 LEU CB C 11.240 -3.640 5.061 1.00 . A A . 81 LEU CB 1 1
15 37199 1 1 81 LEU CD1 C 11.073 -6.104 5.422 1.00 . A A . 81 LEU CD1 1 1
15 37200 1 1 81 LEU CD2 C 13.054 -4.858 6.302 1.00 . A A . 81 LEU CD2 1 1
15 37201 1 1 81 LEU CG C 11.546 -4.784 6.034 1.00 . A A . 81 LEU CG 1 1
15 37202 1 1 81 LEU H H 10.451 -2.579 7.320 1.00 . A A . 81 LEU H 1 1
15 37203 1 1 81 LEU HA H 12.842 -2.312 5.593 1.00 . A A . 81 LEU HA 1 1
15 37204 1 1 81 LEU HB2 H 10.171 -3.569 4.914 1.00 . A A . 81 LEU HB2 1 1
15 37205 1 1 81 LEU HB3 H 11.720 -3.838 4.114 1.00 . A A . 81 LEU HB3 1 1
15 37206 1 1 81 LEU HD11 H 10.032 -6.020 5.147 1.00 . A A . 81 LEU HD11 1 1
15 37207 1 1 81 LEU HD12 H 11.661 -6.323 4.542 1.00 . A A . 81 LEU HD12 1 1
15 37208 1 1 81 LEU HD13 H 11.194 -6.900 6.142 1.00 . A A . 81 LEU HD13 1 1
15 37209 1 1 81 LEU HD21 H 13.590 -4.718 5.378 1.00 . A A . 81 LEU HD21 1 1
15 37210 1 1 81 LEU HD22 H 13.335 -4.085 7.004 1.00 . A A . 81 LEU HD22 1 1
15 37211 1 1 81 LEU HD23 H 13.302 -5.824 6.718 1.00 . A A . 81 LEU HD23 1 1
15 37212 1 1 81 LEU HG H 11.021 -4.613 6.964 1.00 . A A . 81 LEU HG 1 1
15 37213 1 1 81 LEU N N 11.297 -2.171 7.038 1.00 . A A . 81 LEU N 1 1
15 37214 1 1 81 LEU O O 11.628 -0.954 3.659 1.00 . A A . 81 LEU O 1 1
15 37215 1 1 82 ALA C C 8.797 1.539 5.499 1.00 . A A . 82 ALA C 1 1
15 37216 1 1 82 ALA CA C 9.741 0.763 4.580 1.00 . A A . 82 ALA CA 1 1
15 37217 1 1 82 ALA CB C 8.951 0.262 3.366 1.00 . A A . 82 ALA CB 1 1
15 37218 1 1 82 ALA H H 10.011 -0.575 6.247 1.00 . A A . 82 ALA H 1 1
15 37219 1 1 82 ALA HA H 10.539 1.411 4.250 1.00 . A A . 82 ALA HA 1 1
15 37220 1 1 82 ALA HB1 H 9.567 -0.393 2.772 1.00 . A A . 82 ALA HB1 1 1
15 37221 1 1 82 ALA HB2 H 8.077 -0.274 3.703 1.00 . A A . 82 ALA HB2 1 1
15 37222 1 1 82 ALA HB3 H 8.645 1.107 2.766 1.00 . A A . 82 ALA HB3 1 1
15 37223 1 1 82 ALA N N 10.315 -0.391 5.334 1.00 . A A . 82 ALA N 1 1
15 37224 1 1 82 ALA O O 8.598 1.180 6.643 1.00 . A A . 82 ALA O 1 1
15 37225 1 1 83 HIS C C 6.475 4.352 5.000 1.00 . A A . 83 HIS C 1 1
15 37226 1 1 83 HIS CA C 7.274 3.381 5.868 1.00 . A A . 83 HIS CA 1 1
15 37227 1 1 83 HIS CB C 8.069 4.165 6.917 1.00 . A A . 83 HIS CB 1 1
15 37228 1 1 83 HIS CD2 C 8.937 6.280 5.614 1.00 . A A . 83 HIS CD2 1 1
15 37229 1 1 83 HIS CE1 C 11.029 5.732 5.480 1.00 . A A . 83 HIS CE1 1 1
15 37230 1 1 83 HIS CG C 9.069 5.062 6.234 1.00 . A A . 83 HIS CG 1 1
15 37231 1 1 83 HIS H H 8.376 2.871 4.084 1.00 . A A . 83 HIS H 1 1
15 37232 1 1 83 HIS HA H 6.593 2.706 6.366 1.00 . A A . 83 HIS HA 1 1
15 37233 1 1 83 HIS HB2 H 7.389 4.766 7.504 1.00 . A A . 83 HIS HB2 1 1
15 37234 1 1 83 HIS HB3 H 8.589 3.473 7.564 1.00 . A A . 83 HIS HB3 1 1
15 37235 1 1 83 HIS HD1 H 10.834 3.920 6.480 1.00 . A A . 83 HIS HD1 1 1
15 37236 1 1 83 HIS HD2 H 8.013 6.827 5.511 1.00 . A A . 83 HIS HD2 1 1
15 37237 1 1 83 HIS HE1 H 12.085 5.751 5.262 1.00 . A A . 83 HIS HE1 1 1
15 37238 1 1 83 HIS N N 8.207 2.596 5.012 1.00 . A A . 83 HIS N 1 1
15 37239 1 1 83 HIS ND1 N 10.412 4.732 6.136 1.00 . A A . 83 HIS ND1 1 1
15 37240 1 1 83 HIS NE2 N 10.177 6.701 5.138 1.00 . A A . 83 HIS NE2 1 1
15 37241 1 1 83 HIS O O 6.762 4.539 3.835 1.00 . A A . 83 HIS O 1 1
15 37242 1 1 84 ALA C C 4.197 7.083 5.672 1.00 . A A . 84 ALA C 1 1
15 37243 1 1 84 ALA CA C 4.640 5.932 4.771 1.00 . A A . 84 ALA CA 1 1
15 37244 1 1 84 ALA CB C 3.408 5.212 4.217 1.00 . A A . 84 ALA CB 1 1
15 37245 1 1 84 ALA H H 5.255 4.803 6.501 1.00 . A A . 84 ALA H 1 1
15 37246 1 1 84 ALA HA H 5.221 6.329 3.952 1.00 . A A . 84 ALA HA 1 1
15 37247 1 1 84 ALA HB1 H 2.890 4.711 5.020 1.00 . A A . 84 ALA HB1 1 1
15 37248 1 1 84 ALA HB2 H 2.747 5.933 3.758 1.00 . A A . 84 ALA HB2 1 1
15 37249 1 1 84 ALA HB3 H 3.717 4.487 3.479 1.00 . A A . 84 ALA HB3 1 1
15 37250 1 1 84 ALA N N 5.469 4.972 5.560 1.00 . A A . 84 ALA N 1 1
15 37251 1 1 84 ALA O O 4.206 6.980 6.881 1.00 . A A . 84 ALA O 1 1
15 37252 1 1 85 PHE C C 1.859 9.338 6.052 1.00 . A A . 85 PHE C 1 1
15 37253 1 1 85 PHE CA C 3.378 9.363 5.892 1.00 . A A . 85 PHE CA 1 1
15 37254 1 1 85 PHE CB C 3.795 10.644 5.168 1.00 . A A . 85 PHE CB 1 1
15 37255 1 1 85 PHE CD1 C 6.085 10.209 4.209 1.00 . A A . 85 PHE CD1 1 1
15 37256 1 1 85 PHE CD2 C 5.902 11.465 6.275 1.00 . A A . 85 PHE CD2 1 1
15 37257 1 1 85 PHE CE1 C 7.479 10.329 4.260 1.00 . A A . 85 PHE CE1 1 1
15 37258 1 1 85 PHE CE2 C 7.295 11.584 6.326 1.00 . A A . 85 PHE CE2 1 1
15 37259 1 1 85 PHE CG C 5.297 10.778 5.216 1.00 . A A . 85 PHE CG 1 1
15 37260 1 1 85 PHE CZ C 8.084 11.017 5.319 1.00 . A A . 85 PHE CZ 1 1
15 37261 1 1 85 PHE H H 3.826 8.243 4.108 1.00 . A A . 85 PHE H 1 1
15 37262 1 1 85 PHE HA H 3.843 9.335 6.867 1.00 . A A . 85 PHE HA 1 1
15 37263 1 1 85 PHE HB2 H 3.467 10.600 4.140 1.00 . A A . 85 PHE HB2 1 1
15 37264 1 1 85 PHE HB3 H 3.345 11.495 5.654 1.00 . A A . 85 PHE HB3 1 1
15 37265 1 1 85 PHE HD1 H 5.619 9.678 3.393 1.00 . A A . 85 PHE HD1 1 1
15 37266 1 1 85 PHE HD2 H 5.293 11.904 7.051 1.00 . A A . 85 PHE HD2 1 1
15 37267 1 1 85 PHE HE1 H 8.087 9.891 3.483 1.00 . A A . 85 PHE HE1 1 1
15 37268 1 1 85 PHE HE2 H 7.762 12.114 7.143 1.00 . A A . 85 PHE HE2 1 1
15 37269 1 1 85 PHE HZ H 9.159 11.109 5.359 1.00 . A A . 85 PHE HZ 1 1
15 37270 1 1 85 PHE N N 3.817 8.186 5.086 1.00 . A A . 85 PHE N 1 1
15 37271 1 1 85 PHE O O 1.165 8.589 5.392 1.00 . A A . 85 PHE O 1 1
15 37272 1 1 86 GLN C C -0.826 10.607 5.828 1.00 . A A . 86 GLN C 1 1
15 37273 1 1 86 GLN CA C -0.138 10.166 7.137 1.00 . A A . 86 GLN CA 1 1
15 37274 1 1 86 GLN CB C -0.473 11.170 8.244 1.00 . A A . 86 GLN CB 1 1
15 37275 1 1 86 GLN CD C 0.071 11.847 10.588 1.00 . A A . 86 GLN CD 1 1
15 37276 1 1 86 GLN CG C 0.189 10.728 9.551 1.00 . A A . 86 GLN CG 1 1
15 37277 1 1 86 GLN H H 1.913 10.743 7.455 1.00 . A A . 86 GLN H 1 1
15 37278 1 1 86 GLN HA H -0.457 9.184 7.433 1.00 . A A . 86 GLN HA 1 1
15 37279 1 1 86 GLN HB2 H -0.104 12.148 7.965 1.00 . A A . 86 GLN HB2 1 1
15 37280 1 1 86 GLN HB3 H -1.543 11.214 8.379 1.00 . A A . 86 GLN HB3 1 1
15 37281 1 1 86 GLN HE21 H 1.836 11.460 11.411 1.00 . A A . 86 GLN HE21 1 1
15 37282 1 1 86 GLN HE22 H 0.976 12.746 12.110 1.00 . A A . 86 GLN HE22 1 1
15 37283 1 1 86 GLN HG2 H -0.303 9.840 9.921 1.00 . A A . 86 GLN HG2 1 1
15 37284 1 1 86 GLN HG3 H 1.233 10.515 9.372 1.00 . A A . 86 GLN HG3 1 1
15 37285 1 1 86 GLN N N 1.336 10.149 6.930 1.00 . A A . 86 GLN N 1 1
15 37286 1 1 86 GLN NE2 N 1.041 12.033 11.440 1.00 . A A . 86 GLN NE2 1 1
15 37287 1 1 86 GLN O O -0.287 11.438 5.123 1.00 . A A . 86 GLN O 1 1
15 37288 1 1 86 GLN OE1 O -0.914 12.558 10.625 1.00 . A A . 86 GLN OE1 1 1
15 37289 1 1 87 PRO C C -3.024 11.951 4.327 1.00 . A A . 87 PRO C 1 1
15 37290 1 1 87 PRO CA C -2.714 10.448 4.294 1.00 . A A . 87 PRO CA 1 1
15 37291 1 1 87 PRO CB C -4.016 9.609 4.315 1.00 . A A . 87 PRO CB 1 1
15 37292 1 1 87 PRO CD C -2.689 9.054 6.354 1.00 . A A . 87 PRO CD 1 1
15 37293 1 1 87 PRO CG C -4.061 8.858 5.676 1.00 . A A . 87 PRO CG 1 1
15 37294 1 1 87 PRO HA H -2.125 10.203 3.423 1.00 . A A . 87 PRO HA 1 1
15 37295 1 1 87 PRO HB2 H -4.885 10.252 4.213 1.00 . A A . 87 PRO HB2 1 1
15 37296 1 1 87 PRO HB3 H -4.005 8.890 3.508 1.00 . A A . 87 PRO HB3 1 1
15 37297 1 1 87 PRO HD2 H -2.811 9.414 7.369 1.00 . A A . 87 PRO HD2 1 1
15 37298 1 1 87 PRO HD3 H -2.134 8.126 6.345 1.00 . A A . 87 PRO HD3 1 1
15 37299 1 1 87 PRO HG2 H -4.846 9.273 6.300 1.00 . A A . 87 PRO HG2 1 1
15 37300 1 1 87 PRO HG3 H -4.244 7.803 5.515 1.00 . A A . 87 PRO HG3 1 1
15 37301 1 1 87 PRO N N -1.995 10.065 5.525 1.00 . A A . 87 PRO N 1 1
15 37302 1 1 87 PRO O O -3.929 12.387 5.009 1.00 . A A . 87 PRO O 1 1
15 37303 1 1 88 GLY C C -1.757 14.922 2.521 1.00 . A A . 88 GLY C 1 1
15 37304 1 1 88 GLY CA C -2.574 14.210 3.613 1.00 . A A . 88 GLY CA 1 1
15 37305 1 1 88 GLY H H -1.561 12.388 3.052 1.00 . A A . 88 GLY H 1 1
15 37306 1 1 88 GLY HA2 H -3.627 14.360 3.436 1.00 . A A . 88 GLY HA2 1 1
15 37307 1 1 88 GLY HA3 H -2.310 14.617 4.578 1.00 . A A . 88 GLY HA3 1 1
15 37308 1 1 88 GLY N N -2.289 12.747 3.601 1.00 . A A . 88 GLY N 1 1
15 37309 1 1 88 GLY O O -0.868 14.333 1.939 1.00 . A A . 88 GLY O 1 1
15 37310 1 1 89 PRO C C 0.130 17.052 1.598 1.00 . A A . 89 PRO C 1 1
15 37311 1 1 89 PRO CA C -1.369 16.988 1.268 1.00 . A A . 89 PRO CA 1 1
15 37312 1 1 89 PRO CB C -2.021 18.391 1.354 1.00 . A A . 89 PRO CB 1 1
15 37313 1 1 89 PRO CD C -3.161 16.889 2.993 1.00 . A A . 89 PRO CD 1 1
15 37314 1 1 89 PRO CG C -3.054 18.353 2.518 1.00 . A A . 89 PRO CG 1 1
15 37315 1 1 89 PRO HA H -1.518 16.570 0.284 1.00 . A A . 89 PRO HA 1 1
15 37316 1 1 89 PRO HB2 H -1.269 19.149 1.549 1.00 . A A . 89 PRO HB2 1 1
15 37317 1 1 89 PRO HB3 H -2.530 18.618 0.427 1.00 . A A . 89 PRO HB3 1 1
15 37318 1 1 89 PRO HD2 H -3.018 16.821 4.063 1.00 . A A . 89 PRO HD2 1 1
15 37319 1 1 89 PRO HD3 H -4.118 16.474 2.715 1.00 . A A . 89 PRO HD3 1 1
15 37320 1 1 89 PRO HG2 H -2.715 18.984 3.333 1.00 . A A . 89 PRO HG2 1 1
15 37321 1 1 89 PRO HG3 H -4.018 18.698 2.170 1.00 . A A . 89 PRO HG3 1 1
15 37322 1 1 89 PRO N N -2.077 16.179 2.281 1.00 . A A . 89 PRO N 1 1
15 37323 1 1 89 PRO O O 0.591 16.470 2.560 1.00 . A A . 89 PRO O 1 1
15 37324 1 1 90 GLY C C 2.992 16.484 0.975 1.00 . A A . 90 GLY C 1 1
15 37325 1 1 90 GLY CA C 2.349 17.867 1.068 1.00 . A A . 90 GLY CA 1 1
15 37326 1 1 90 GLY H H 0.493 18.223 0.037 1.00 . A A . 90 GLY H 1 1
15 37327 1 1 90 GLY HA2 H 2.797 18.525 0.336 1.00 . A A . 90 GLY HA2 1 1
15 37328 1 1 90 GLY HA3 H 2.509 18.268 2.058 1.00 . A A . 90 GLY HA3 1 1
15 37329 1 1 90 GLY N N 0.887 17.760 0.806 1.00 . A A . 90 GLY N 1 1
15 37330 1 1 90 GLY O O 2.866 15.795 -0.018 1.00 . A A . 90 GLY O 1 1
15 37331 1 1 91 ILE C C 3.378 13.658 2.461 1.00 . A A . 91 ILE C 1 1
15 37332 1 1 91 ILE CA C 4.352 14.739 1.978 1.00 . A A . 91 ILE CA 1 1
15 37333 1 1 91 ILE CB C 5.583 14.777 2.891 1.00 . A A . 91 ILE CB 1 1
15 37334 1 1 91 ILE CD1 C 7.726 13.608 3.429 1.00 . A A . 91 ILE CD1 1 1
15 37335 1 1 91 ILE CG1 C 6.362 13.464 2.753 1.00 . A A . 91 ILE CG1 1 1
15 37336 1 1 91 ILE CG2 C 5.148 14.971 4.349 1.00 . A A . 91 ILE CG2 1 1
15 37337 1 1 91 ILE H H 3.780 16.651 2.787 1.00 . A A . 91 ILE H 1 1
15 37338 1 1 91 ILE HA H 4.665 14.512 0.970 1.00 . A A . 91 ILE HA 1 1
15 37339 1 1 91 ILE HB H 6.217 15.602 2.597 1.00 . A A . 91 ILE HB 1 1
15 37340 1 1 91 ILE HD11 H 8.270 14.423 2.973 1.00 . A A . 91 ILE HD11 1 1
15 37341 1 1 91 ILE HD12 H 7.586 13.811 4.481 1.00 . A A . 91 ILE HD12 1 1
15 37342 1 1 91 ILE HD13 H 8.285 12.691 3.311 1.00 . A A . 91 ILE HD13 1 1
15 37343 1 1 91 ILE HG12 H 5.809 12.666 3.227 1.00 . A A . 91 ILE HG12 1 1
15 37344 1 1 91 ILE HG13 H 6.502 13.236 1.708 1.00 . A A . 91 ILE HG13 1 1
15 37345 1 1 91 ILE HG21 H 4.334 15.680 4.393 1.00 . A A . 91 ILE HG21 1 1
15 37346 1 1 91 ILE HG22 H 4.823 14.027 4.761 1.00 . A A . 91 ILE HG22 1 1
15 37347 1 1 91 ILE HG23 H 5.981 15.346 4.924 1.00 . A A . 91 ILE HG23 1 1
15 37348 1 1 91 ILE N N 3.688 16.075 2.001 1.00 . A A . 91 ILE N 1 1
15 37349 1 1 91 ILE O O 3.646 12.478 2.357 1.00 . A A . 91 ILE O 1 1
15 37350 1 1 92 GLY C C 0.881 12.085 2.334 1.00 . A A . 92 GLY C 1 1
15 37351 1 1 92 GLY CA C 1.273 13.028 3.476 1.00 . A A . 92 GLY CA 1 1
15 37352 1 1 92 GLY H H 2.046 15.000 3.068 1.00 . A A . 92 GLY H 1 1
15 37353 1 1 92 GLY HA2 H 1.720 12.456 4.276 1.00 . A A . 92 GLY HA2 1 1
15 37354 1 1 92 GLY HA3 H 0.390 13.528 3.842 1.00 . A A . 92 GLY HA3 1 1
15 37355 1 1 92 GLY N N 2.250 14.044 2.988 1.00 . A A . 92 GLY N 1 1
15 37356 1 1 92 GLY O O 0.673 12.502 1.212 1.00 . A A . 92 GLY O 1 1
15 37357 1 1 93 GLY C C 1.611 9.295 0.841 1.00 . A A . 93 GLY C 1 1
15 37358 1 1 93 GLY CA C 0.371 9.830 1.564 1.00 . A A . 93 GLY CA 1 1
15 37359 1 1 93 GLY H H 0.929 10.505 3.535 1.00 . A A . 93 GLY H 1 1
15 37360 1 1 93 GLY HA2 H -0.153 9.006 2.027 1.00 . A A . 93 GLY HA2 1 1
15 37361 1 1 93 GLY HA3 H -0.279 10.308 0.847 1.00 . A A . 93 GLY HA3 1 1
15 37362 1 1 93 GLY N N 0.766 10.814 2.619 1.00 . A A . 93 GLY N 1 1
15 37363 1 1 93 GLY O O 1.576 8.243 0.236 1.00 . A A . 93 GLY O 1 1
15 37364 1 1 94 ASP C C 4.368 8.174 0.812 1.00 . A A . 94 ASP C 1 1
15 37365 1 1 94 ASP CA C 3.934 9.509 0.206 1.00 . A A . 94 ASP CA 1 1
15 37366 1 1 94 ASP CB C 5.062 10.532 0.356 1.00 . A A . 94 ASP CB 1 1
15 37367 1 1 94 ASP CG C 4.736 11.773 -0.476 1.00 . A A . 94 ASP CG 1 1
15 37368 1 1 94 ASP H H 2.725 10.846 1.391 1.00 . A A . 94 ASP H 1 1
15 37369 1 1 94 ASP HA H 3.717 9.369 -0.843 1.00 . A A . 94 ASP HA 1 1
15 37370 1 1 94 ASP HB2 H 5.159 10.812 1.397 1.00 . A A . 94 ASP HB2 1 1
15 37371 1 1 94 ASP HB3 H 5.988 10.100 0.011 1.00 . A A . 94 ASP HB3 1 1
15 37372 1 1 94 ASP N N 2.707 10.000 0.897 1.00 . A A . 94 ASP N 1 1
15 37373 1 1 94 ASP O O 4.055 7.865 1.945 1.00 . A A . 94 ASP O 1 1
15 37374 1 1 94 ASP OD1 O 3.788 11.718 -1.241 1.00 . A A . 94 ASP OD1 1 1
15 37375 1 1 94 ASP OD2 O 5.450 12.752 -0.345 1.00 . A A . 94 ASP OD2 1 1
15 37376 1 1 95 ALA C C 6.986 5.793 0.132 1.00 . A A . 95 ALA C 1 1
15 37377 1 1 95 ALA CA C 5.542 6.047 0.581 1.00 . A A . 95 ALA CA 1 1
15 37378 1 1 95 ALA CB C 4.634 4.948 0.023 1.00 . A A . 95 ALA CB 1 1
15 37379 1 1 95 ALA H H 5.318 7.644 -0.853 1.00 . A A . 95 ALA H 1 1
15 37380 1 1 95 ALA HA H 5.498 6.037 1.659 1.00 . A A . 95 ALA HA 1 1
15 37381 1 1 95 ALA HB1 H 4.459 5.127 -1.027 1.00 . A A . 95 ALA HB1 1 1
15 37382 1 1 95 ALA HB2 H 5.108 3.986 0.150 1.00 . A A . 95 ALA HB2 1 1
15 37383 1 1 95 ALA HB3 H 3.690 4.958 0.551 1.00 . A A . 95 ALA HB3 1 1
15 37384 1 1 95 ALA N N 5.085 7.374 0.060 1.00 . A A . 95 ALA N 1 1
15 37385 1 1 95 ALA O O 7.293 5.822 -1.043 1.00 . A A . 95 ALA O 1 1
15 37386 1 1 96 HIS C C 9.662 3.830 0.937 1.00 . A A . 96 HIS C 1 1
15 37387 1 1 96 HIS CA C 9.315 5.308 0.721 1.00 . A A . 96 HIS CA 1 1
15 37388 1 1 96 HIS CB C 10.206 6.165 1.623 1.00 . A A . 96 HIS CB 1 1
15 37389 1 1 96 HIS CD2 C 9.128 8.346 0.524 1.00 . A A . 96 HIS CD2 1 1
15 37390 1 1 96 HIS CE1 C 10.245 9.715 1.841 1.00 . A A . 96 HIS CE1 1 1
15 37391 1 1 96 HIS CG C 9.922 7.622 1.376 1.00 . A A . 96 HIS CG 1 1
15 37392 1 1 96 HIS H H 7.599 5.549 2.009 1.00 . A A . 96 HIS H 1 1
15 37393 1 1 96 HIS HA H 9.498 5.571 -0.312 1.00 . A A . 96 HIS HA 1 1
15 37394 1 1 96 HIS HB2 H 10.003 5.931 2.657 1.00 . A A . 96 HIS HB2 1 1
15 37395 1 1 96 HIS HB3 H 11.244 5.959 1.403 1.00 . A A . 96 HIS HB3 1 1
15 37396 1 1 96 HIS HD2 H 8.463 7.965 -0.237 1.00 . A A . 96 HIS HD2 1 1
15 37397 1 1 96 HIS HE1 H 10.614 10.623 2.297 1.00 . A A . 96 HIS HE1 1 1
15 37398 1 1 96 HIS HE2 H 8.931 10.459 0.408 1.00 . A A . 96 HIS HE2 1 1
15 37399 1 1 96 HIS N N 7.876 5.556 1.069 1.00 . A A . 96 HIS N 1 1
15 37400 1 1 96 HIS ND1 N 10.625 8.483 2.204 1.00 . A A . 96 HIS ND1 1 1
15 37401 1 1 96 HIS NE2 N 9.349 9.684 0.838 1.00 . A A . 96 HIS NE2 1 1
15 37402 1 1 96 HIS O O 9.286 3.230 1.928 1.00 . A A . 96 HIS O 1 1
15 37403 1 1 97 PHE C C 12.299 1.690 0.368 1.00 . A A . 97 PHE C 1 1
15 37404 1 1 97 PHE CA C 10.784 1.800 0.129 1.00 . A A . 97 PHE CA 1 1
15 37405 1 1 97 PHE CB C 10.433 1.070 -1.176 1.00 . A A . 97 PHE CB 1 1
15 37406 1 1 97 PHE CD1 C 8.051 1.779 -1.600 1.00 . A A . 97 PHE CD1 1 1
15 37407 1 1 97 PHE CD2 C 8.482 -0.494 -0.875 1.00 . A A . 97 PHE CD2 1 1
15 37408 1 1 97 PHE CE1 C 6.679 1.505 -1.639 1.00 . A A . 97 PHE CE1 1 1
15 37409 1 1 97 PHE CE2 C 7.110 -0.767 -0.915 1.00 . A A . 97 PHE CE2 1 1
15 37410 1 1 97 PHE CG C 8.952 0.779 -1.217 1.00 . A A . 97 PHE CG 1 1
15 37411 1 1 97 PHE CZ C 6.208 0.232 -1.297 1.00 . A A . 97 PHE CZ 1 1
15 37412 1 1 97 PHE H H 10.669 3.761 -0.777 1.00 . A A . 97 PHE H 1 1
15 37413 1 1 97 PHE HA H 10.258 1.336 0.952 1.00 . A A . 97 PHE HA 1 1
15 37414 1 1 97 PHE HB2 H 10.699 1.693 -2.017 1.00 . A A . 97 PHE HB2 1 1
15 37415 1 1 97 PHE HB3 H 10.982 0.140 -1.231 1.00 . A A . 97 PHE HB3 1 1
15 37416 1 1 97 PHE HD1 H 8.414 2.761 -1.864 1.00 . A A . 97 PHE HD1 1 1
15 37417 1 1 97 PHE HD2 H 9.177 -1.265 -0.581 1.00 . A A . 97 PHE HD2 1 1
15 37418 1 1 97 PHE HE1 H 5.982 2.275 -1.932 1.00 . A A . 97 PHE HE1 1 1
15 37419 1 1 97 PHE HE2 H 6.748 -1.750 -0.651 1.00 . A A . 97 PHE HE2 1 1
15 37420 1 1 97 PHE HZ H 5.149 0.021 -1.327 1.00 . A A . 97 PHE HZ 1 1
15 37421 1 1 97 PHE N N 10.385 3.244 0.009 1.00 . A A . 97 PHE N 1 1
15 37422 1 1 97 PHE O O 13.083 2.420 -0.209 1.00 . A A . 97 PHE O 1 1
15 37423 1 1 98 ASP C C 14.859 0.080 0.210 1.00 . A A . 98 ASP C 1 1
15 37424 1 1 98 ASP CA C 14.171 0.591 1.481 1.00 . A A . 98 ASP CA 1 1
15 37425 1 1 98 ASP CB C 14.352 -0.430 2.611 1.00 . A A . 98 ASP CB 1 1
15 37426 1 1 98 ASP CG C 15.838 -0.572 2.941 1.00 . A A . 98 ASP CG 1 1
15 37427 1 1 98 ASP H H 12.059 0.190 1.654 1.00 . A A . 98 ASP H 1 1
15 37428 1 1 98 ASP HA H 14.608 1.537 1.770 1.00 . A A . 98 ASP HA 1 1
15 37429 1 1 98 ASP HB2 H 13.819 -0.091 3.489 1.00 . A A . 98 ASP HB2 1 1
15 37430 1 1 98 ASP HB3 H 13.960 -1.388 2.300 1.00 . A A . 98 ASP HB3 1 1
15 37431 1 1 98 ASP N N 12.711 0.771 1.209 1.00 . A A . 98 ASP N 1 1
15 37432 1 1 98 ASP O O 14.805 -1.091 -0.109 1.00 . A A . 98 ASP O 1 1
15 37433 1 1 98 ASP OD1 O 16.643 -0.058 2.184 1.00 . A A . 98 ASP OD1 1 1
15 37434 1 1 98 ASP OD2 O 16.145 -1.190 3.947 1.00 . A A . 98 ASP OD2 1 1
15 37435 1 1 99 GLU C C 17.503 -0.157 -1.484 1.00 . A A . 99 GLU C 1 1
15 37436 1 1 99 GLU CA C 16.164 0.533 -1.787 1.00 . A A . 99 GLU CA 1 1
15 37437 1 1 99 GLU CB C 16.403 1.773 -2.648 1.00 . A A . 99 GLU CB 1 1
15 37438 1 1 99 GLU CD C 16.893 2.607 -4.953 1.00 . A A . 99 GLU CD 1 1
15 37439 1 1 99 GLU CG C 16.780 1.359 -4.074 1.00 . A A . 99 GLU CG 1 1
15 37440 1 1 99 GLU H H 15.506 1.896 -0.254 1.00 . A A . 99 GLU H 1 1
15 37441 1 1 99 GLU HA H 15.524 -0.152 -2.322 1.00 . A A . 99 GLU HA 1 1
15 37442 1 1 99 GLU HB2 H 15.505 2.368 -2.666 1.00 . A A . 99 GLU HB2 1 1
15 37443 1 1 99 GLU HB3 H 17.200 2.353 -2.224 1.00 . A A . 99 GLU HB3 1 1
15 37444 1 1 99 GLU HG2 H 17.727 0.840 -4.063 1.00 . A A . 99 GLU HG2 1 1
15 37445 1 1 99 GLU HG3 H 16.018 0.708 -4.475 1.00 . A A . 99 GLU HG3 1 1
15 37446 1 1 99 GLU N N 15.488 0.954 -0.525 1.00 . A A . 99 GLU N 1 1
15 37447 1 1 99 GLU O O 18.129 -0.716 -2.362 1.00 . A A . 99 GLU O 1 1
15 37448 1 1 99 GLU OE1 O 16.658 3.689 -4.441 1.00 . A A . 99 GLU OE1 1 1
15 37449 1 1 99 GLU OE2 O 17.216 2.459 -6.121 1.00 . A A . 99 GLU OE2 1 1
15 37450 1 1 100 ASP C C 19.053 -2.309 0.110 1.00 . A A . 100 ASP C 1 1
15 37451 1 1 100 ASP CA C 19.255 -0.795 0.064 1.00 . A A . 100 ASP CA 1 1
15 37452 1 1 100 ASP CB C 19.764 -0.319 1.429 1.00 . A A . 100 ASP CB 1 1
15 37453 1 1 100 ASP CG C 20.215 1.140 1.339 1.00 . A A . 100 ASP CG 1 1
15 37454 1 1 100 ASP H H 17.442 0.321 0.446 1.00 . A A . 100 ASP H 1 1
15 37455 1 1 100 ASP HA H 19.983 -0.552 -0.697 1.00 . A A . 100 ASP HA 1 1
15 37456 1 1 100 ASP HB2 H 18.971 -0.406 2.156 1.00 . A A . 100 ASP HB2 1 1
15 37457 1 1 100 ASP HB3 H 20.597 -0.933 1.734 1.00 . A A . 100 ASP HB3 1 1
15 37458 1 1 100 ASP N N 17.953 -0.131 -0.258 1.00 . A A . 100 ASP N 1 1
15 37459 1 1 100 ASP O O 19.974 -3.076 -0.086 1.00 . A A . 100 ASP O 1 1
15 37460 1 1 100 ASP OD1 O 20.517 1.581 0.243 1.00 . A A . 100 ASP OD1 1 1
15 37461 1 1 100 ASP OD2 O 20.254 1.790 2.370 1.00 . A A . 100 ASP OD2 1 1
15 37462 1 1 101 GLU C C 17.240 -4.725 -0.963 1.00 . A A . 101 GLU C 1 1
15 37463 1 1 101 GLU CA C 17.573 -4.204 0.435 1.00 . A A . 101 GLU CA 1 1
15 37464 1 1 101 GLU CB C 16.392 -4.444 1.370 1.00 . A A . 101 GLU CB 1 1
15 37465 1 1 101 GLU CD C 15.642 -4.359 3.749 1.00 . A A . 101 GLU CD 1 1
15 37466 1 1 101 GLU CG C 16.820 -4.135 2.805 1.00 . A A . 101 GLU CG 1 1
15 37467 1 1 101 GLU H H 17.127 -2.100 0.525 1.00 . A A . 101 GLU H 1 1
15 37468 1 1 101 GLU HA H 18.442 -4.724 0.815 1.00 . A A . 101 GLU HA 1 1
15 37469 1 1 101 GLU HB2 H 15.573 -3.797 1.087 1.00 . A A . 101 GLU HB2 1 1
15 37470 1 1 101 GLU HB3 H 16.080 -5.476 1.302 1.00 . A A . 101 GLU HB3 1 1
15 37471 1 1 101 GLU HG2 H 17.635 -4.786 3.085 1.00 . A A . 101 GLU HG2 1 1
15 37472 1 1 101 GLU HG3 H 17.142 -3.107 2.870 1.00 . A A . 101 GLU HG3 1 1
15 37473 1 1 101 GLU N N 17.852 -2.741 0.370 1.00 . A A . 101 GLU N 1 1
15 37474 1 1 101 GLU O O 16.965 -3.964 -1.870 1.00 . A A . 101 GLU O 1 1
15 37475 1 1 101 GLU OE1 O 14.596 -4.769 3.270 1.00 . A A . 101 GLU OE1 1 1
15 37476 1 1 101 GLU OE2 O 15.805 -4.113 4.933 1.00 . A A . 101 GLU OE2 1 1
15 37477 1 1 102 ARG C C 15.475 -6.951 -2.576 1.00 . A A . 102 ARG C 1 1
15 37478 1 1 102 ARG CA C 16.963 -6.591 -2.495 1.00 . A A . 102 ARG CA 1 1
15 37479 1 1 102 ARG CB C 17.802 -7.855 -2.706 1.00 . A A . 102 ARG CB 1 1
15 37480 1 1 102 ARG CD C 18.604 -9.491 -4.419 1.00 . A A . 102 ARG CD 1 1
15 37481 1 1 102 ARG CG C 17.608 -8.364 -4.134 1.00 . A A . 102 ARG CG 1 1
15 37482 1 1 102 ARG CZ C 18.791 -11.838 -3.856 1.00 . A A . 102 ARG CZ 1 1
15 37483 1 1 102 ARG H H 17.501 -6.613 -0.406 1.00 . A A . 102 ARG H 1 1
15 37484 1 1 102 ARG HA H 17.201 -5.870 -3.266 1.00 . A A . 102 ARG HA 1 1
15 37485 1 1 102 ARG HB2 H 18.845 -7.625 -2.542 1.00 . A A . 102 ARG HB2 1 1
15 37486 1 1 102 ARG HB3 H 17.488 -8.617 -2.009 1.00 . A A . 102 ARG HB3 1 1
15 37487 1 1 102 ARG HD2 H 18.537 -9.773 -5.460 1.00 . A A . 102 ARG HD2 1 1
15 37488 1 1 102 ARG HD3 H 19.604 -9.149 -4.203 1.00 . A A . 102 ARG HD3 1 1
15 37489 1 1 102 ARG HE H 17.714 -10.564 -2.777 1.00 . A A . 102 ARG HE 1 1
15 37490 1 1 102 ARG HG2 H 16.600 -8.738 -4.251 1.00 . A A . 102 ARG HG2 1 1
15 37491 1 1 102 ARG HG3 H 17.776 -7.555 -4.828 1.00 . A A . 102 ARG HG3 1 1
15 37492 1 1 102 ARG HH11 H 19.753 -11.191 -5.487 1.00 . A A . 102 ARG HH11 1 1
15 37493 1 1 102 ARG HH12 H 19.934 -12.875 -5.129 1.00 . A A . 102 ARG HH12 1 1
15 37494 1 1 102 ARG HH21 H 17.942 -12.763 -2.298 1.00 . A A . 102 ARG HH21 1 1
15 37495 1 1 102 ARG HH22 H 18.911 -13.763 -3.326 1.00 . A A . 102 ARG HH22 1 1
15 37496 1 1 102 ARG N N 17.270 -6.018 -1.150 1.00 . A A . 102 ARG N 1 1
15 37497 1 1 102 ARG NE N 18.291 -10.668 -3.563 1.00 . A A . 102 ARG NE 1 1
15 37498 1 1 102 ARG NH1 N 19.552 -11.979 -4.906 1.00 . A A . 102 ARG NH1 1 1
15 37499 1 1 102 ARG NH2 N 18.527 -12.868 -3.101 1.00 . A A . 102 ARG NH2 1 1
15 37500 1 1 102 ARG O O 14.983 -7.772 -1.827 1.00 . A A . 102 ARG O 1 1
15 37501 1 1 103 TRP C C 13.111 -7.759 -4.664 1.00 . A A . 103 TRP C 1 1
15 37502 1 1 103 TRP CA C 13.297 -6.654 -3.624 1.00 . A A . 103 TRP CA 1 1
15 37503 1 1 103 TRP CB C 12.548 -5.403 -4.083 1.00 . A A . 103 TRP CB 1 1
15 37504 1 1 103 TRP CD1 C 13.085 -3.203 -2.966 1.00 . A A . 103 TRP CD1 1 1
15 37505 1 1 103 TRP CD2 C 11.819 -4.543 -1.675 1.00 . A A . 103 TRP CD2 1 1
15 37506 1 1 103 TRP CE2 C 12.042 -3.359 -0.935 1.00 . A A . 103 TRP CE2 1 1
15 37507 1 1 103 TRP CE3 C 11.045 -5.559 -1.085 1.00 . A A . 103 TRP CE3 1 1
15 37508 1 1 103 TRP CG C 12.492 -4.418 -2.962 1.00 . A A . 103 TRP CG 1 1
15 37509 1 1 103 TRP CH2 C 10.747 -4.205 0.917 1.00 . A A . 103 TRP CH2 1 1
15 37510 1 1 103 TRP CZ2 C 11.515 -3.187 0.345 1.00 . A A . 103 TRP CZ2 1 1
15 37511 1 1 103 TRP CZ3 C 10.513 -5.389 0.204 1.00 . A A . 103 TRP CZ3 1 1
15 37512 1 1 103 TRP H H 15.172 -5.690 -4.082 1.00 . A A . 103 TRP H 1 1
15 37513 1 1 103 TRP HA H 12.899 -6.983 -2.674 1.00 . A A . 103 TRP HA 1 1
15 37514 1 1 103 TRP HB2 H 13.065 -4.963 -4.924 1.00 . A A . 103 TRP HB2 1 1
15 37515 1 1 103 TRP HB3 H 11.544 -5.673 -4.377 1.00 . A A . 103 TRP HB3 1 1
15 37516 1 1 103 TRP HD1 H 13.671 -2.792 -3.776 1.00 . A A . 103 TRP HD1 1 1
15 37517 1 1 103 TRP HE1 H 13.135 -1.681 -1.511 1.00 . A A . 103 TRP HE1 1 1
15 37518 1 1 103 TRP HE3 H 10.861 -6.476 -1.625 1.00 . A A . 103 TRP HE3 1 1
15 37519 1 1 103 TRP HH2 H 10.336 -4.079 1.908 1.00 . A A . 103 TRP HH2 1 1
15 37520 1 1 103 TRP HZ2 H 11.698 -2.274 0.890 1.00 . A A . 103 TRP HZ2 1 1
15 37521 1 1 103 TRP HZ3 H 9.918 -6.174 0.647 1.00 . A A . 103 TRP HZ3 1 1
15 37522 1 1 103 TRP N N 14.754 -6.345 -3.485 1.00 . A A . 103 TRP N 1 1
15 37523 1 1 103 TRP NE1 N 12.820 -2.574 -1.763 1.00 . A A . 103 TRP NE1 1 1
15 37524 1 1 103 TRP O O 13.721 -7.739 -5.715 1.00 . A A . 103 TRP O 1 1
15 37525 1 1 104 THR C C 10.527 -10.053 -5.529 1.00 . A A . 104 THR C 1 1
15 37526 1 1 104 THR CA C 12.031 -9.843 -5.346 1.00 . A A . 104 THR CA 1 1
15 37527 1 1 104 THR CB C 12.659 -11.128 -4.805 1.00 . A A . 104 THR CB 1 1
15 37528 1 1 104 THR CG2 C 14.172 -10.951 -4.696 1.00 . A A . 104 THR CG2 1 1
15 37529 1 1 104 THR H H 11.792 -8.712 -3.524 1.00 . A A . 104 THR H 1 1
15 37530 1 1 104 THR HA H 12.474 -9.608 -6.306 1.00 . A A . 104 THR HA 1 1
15 37531 1 1 104 THR HB H 12.445 -11.941 -5.477 1.00 . A A . 104 THR HB 1 1
15 37532 1 1 104 THR HG1 H 11.202 -11.680 -3.640 1.00 . A A . 104 THR HG1 1 1
15 37533 1 1 104 THR HG21 H 14.389 -10.099 -4.068 1.00 . A A . 104 THR HG21 1 1
15 37534 1 1 104 THR HG22 H 14.609 -11.839 -4.265 1.00 . A A . 104 THR HG22 1 1
15 37535 1 1 104 THR HG23 H 14.586 -10.787 -5.680 1.00 . A A . 104 THR HG23 1 1
15 37536 1 1 104 THR N N 12.271 -8.724 -4.379 1.00 . A A . 104 THR N 1 1
15 37537 1 1 104 THR O O 9.725 -9.581 -4.748 1.00 . A A . 104 THR O 1 1
15 37538 1 1 104 THR OG1 O 12.119 -11.418 -3.524 1.00 . A A . 104 THR OG1 1 1
15 37539 1 1 105 ASN C C 8.425 -12.522 -6.716 1.00 . A A . 105 ASN C 1 1
15 37540 1 1 105 ASN CA C 8.695 -11.021 -6.833 1.00 . A A . 105 ASN CA 1 1
15 37541 1 1 105 ASN CB C 8.355 -10.562 -8.255 1.00 . A A . 105 ASN CB 1 1
15 37542 1 1 105 ASN CG C 8.409 -9.036 -8.326 1.00 . A A . 105 ASN CG 1 1
15 37543 1 1 105 ASN H H 10.822 -11.124 -7.174 1.00 . A A . 105 ASN H 1 1
15 37544 1 1 105 ASN HA H 8.077 -10.488 -6.125 1.00 . A A . 105 ASN HA 1 1
15 37545 1 1 105 ASN HB2 H 9.068 -10.984 -8.950 1.00 . A A . 105 ASN HB2 1 1
15 37546 1 1 105 ASN HB3 H 7.361 -10.896 -8.512 1.00 . A A . 105 ASN HB3 1 1
15 37547 1 1 105 ASN HD21 H 8.616 -8.994 -10.300 1.00 . A A . 105 ASN HD21 1 1
15 37548 1 1 105 ASN HD22 H 8.592 -7.476 -9.542 1.00 . A A . 105 ASN HD22 1 1
15 37549 1 1 105 ASN N N 10.146 -10.760 -6.564 1.00 . A A . 105 ASN N 1 1
15 37550 1 1 105 ASN ND2 N 8.549 -8.453 -9.486 1.00 . A A . 105 ASN ND2 1 1
15 37551 1 1 105 ASN O O 7.600 -13.069 -7.420 1.00 . A A . 105 ASN O 1 1
15 37552 1 1 105 ASN OD1 O 8.327 -8.366 -7.317 1.00 . A A . 105 ASN OD1 1 1
15 37553 1 1 106 ASN C C 9.163 -15.120 -4.256 1.00 . A A . 106 ASN C 1 1
15 37554 1 1 106 ASN CA C 8.934 -14.678 -5.713 1.00 . A A . 106 ASN CA 1 1
15 37555 1 1 106 ASN CB C 9.919 -15.379 -6.652 1.00 . A A . 106 ASN CB 1 1
15 37556 1 1 106 ASN CG C 11.249 -14.632 -6.617 1.00 . A A . 106 ASN CG 1 1
15 37557 1 1 106 ASN H H 9.812 -12.745 -5.305 1.00 . A A . 106 ASN H 1 1
15 37558 1 1 106 ASN HA H 7.925 -14.936 -6.004 1.00 . A A . 106 ASN HA 1 1
15 37559 1 1 106 ASN HB2 H 10.067 -16.400 -6.337 1.00 . A A . 106 ASN HB2 1 1
15 37560 1 1 106 ASN HB3 H 9.528 -15.364 -7.657 1.00 . A A . 106 ASN HB3 1 1
15 37561 1 1 106 ASN HD21 H 11.599 -14.875 -8.555 1.00 . A A . 106 ASN HD21 1 1
15 37562 1 1 106 ASN HD22 H 12.791 -14.017 -7.704 1.00 . A A . 106 ASN HD22 1 1
15 37563 1 1 106 ASN N N 9.134 -13.201 -5.851 1.00 . A A . 106 ASN N 1 1
15 37564 1 1 106 ASN ND2 N 11.938 -14.498 -7.716 1.00 . A A . 106 ASN ND2 1 1
15 37565 1 1 106 ASN O O 9.102 -14.325 -3.339 1.00 . A A . 106 ASN O 1 1
15 37566 1 1 106 ASN OD1 O 11.654 -14.146 -5.582 1.00 . A A . 106 ASN OD1 1 1
15 37567 1 1 107 PHE C C 10.984 -16.496 -2.124 1.00 . A A . 107 PHE C 1 1
15 37568 1 1 107 PHE CA C 9.603 -16.901 -2.649 1.00 . A A . 107 PHE CA 1 1
15 37569 1 1 107 PHE CB C 9.496 -18.430 -2.646 1.00 . A A . 107 PHE CB 1 1
15 37570 1 1 107 PHE CD1 C 11.841 -19.306 -2.968 1.00 . A A . 107 PHE CD1 1 1
15 37571 1 1 107 PHE CD2 C 10.340 -19.261 -4.873 1.00 . A A . 107 PHE CD2 1 1
15 37572 1 1 107 PHE CE1 C 12.851 -19.843 -3.776 1.00 . A A . 107 PHE CE1 1 1
15 37573 1 1 107 PHE CE2 C 11.350 -19.797 -5.681 1.00 . A A . 107 PHE CE2 1 1
15 37574 1 1 107 PHE CG C 10.584 -19.016 -3.517 1.00 . A A . 107 PHE CG 1 1
15 37575 1 1 107 PHE CZ C 12.606 -20.088 -5.133 1.00 . A A . 107 PHE CZ 1 1
15 37576 1 1 107 PHE H H 9.423 -17.015 -4.793 1.00 . A A . 107 PHE H 1 1
15 37577 1 1 107 PHE HA H 8.842 -16.490 -2.002 1.00 . A A . 107 PHE HA 1 1
15 37578 1 1 107 PHE HB2 H 9.607 -18.797 -1.636 1.00 . A A . 107 PHE HB2 1 1
15 37579 1 1 107 PHE HB3 H 8.531 -18.725 -3.032 1.00 . A A . 107 PHE HB3 1 1
15 37580 1 1 107 PHE HD1 H 12.030 -19.118 -1.922 1.00 . A A . 107 PHE HD1 1 1
15 37581 1 1 107 PHE HD2 H 9.372 -19.039 -5.296 1.00 . A A . 107 PHE HD2 1 1
15 37582 1 1 107 PHE HE1 H 13.819 -20.067 -3.353 1.00 . A A . 107 PHE HE1 1 1
15 37583 1 1 107 PHE HE2 H 11.161 -19.987 -6.727 1.00 . A A . 107 PHE HE2 1 1
15 37584 1 1 107 PHE HZ H 13.385 -20.500 -5.757 1.00 . A A . 107 PHE HZ 1 1
15 37585 1 1 107 PHE N N 9.398 -16.390 -4.039 1.00 . A A . 107 PHE N 1 1
15 37586 1 1 107 PHE O O 11.386 -16.902 -1.052 1.00 . A A . 107 PHE O 1 1
15 37587 1 1 108 ARG C C 12.985 -14.621 -1.014 1.00 . A A . 108 ARG C 1 1
15 37588 1 1 108 ARG CA C 13.076 -15.307 -2.386 1.00 . A A . 108 ARG CA 1 1
15 37589 1 1 108 ARG CB C 13.727 -14.373 -3.413 1.00 . A A . 108 ARG CB 1 1
15 37590 1 1 108 ARG CD C 14.818 -14.262 -5.657 1.00 . A A . 108 ARG CD 1 1
15 37591 1 1 108 ARG CG C 14.168 -15.191 -4.630 1.00 . A A . 108 ARG CG 1 1
15 37592 1 1 108 ARG CZ C 15.932 -16.076 -6.888 1.00 . A A . 108 ARG CZ 1 1
15 37593 1 1 108 ARG H H 11.388 -15.399 -3.729 1.00 . A A . 108 ARG H 1 1
15 37594 1 1 108 ARG HA H 13.687 -16.191 -2.283 1.00 . A A . 108 ARG HA 1 1
15 37595 1 1 108 ARG HB2 H 13.016 -13.621 -3.719 1.00 . A A . 108 ARG HB2 1 1
15 37596 1 1 108 ARG HB3 H 14.590 -13.896 -2.979 1.00 . A A . 108 ARG HB3 1 1
15 37597 1 1 108 ARG HD2 H 14.125 -13.492 -5.929 1.00 . A A . 108 ARG HD2 1 1
15 37598 1 1 108 ARG HD3 H 15.702 -13.800 -5.215 1.00 . A A . 108 ARG HD3 1 1
15 37599 1 1 108 ARG HE H 14.727 -14.762 -7.751 1.00 . A A . 108 ARG HE 1 1
15 37600 1 1 108 ARG HG2 H 14.872 -15.940 -4.312 1.00 . A A . 108 ARG HG2 1 1
15 37601 1 1 108 ARG HG3 H 13.311 -15.673 -5.072 1.00 . A A . 108 ARG HG3 1 1
15 37602 1 1 108 ARG HH11 H 16.501 -15.838 -4.984 1.00 . A A . 108 ARG HH11 1 1
15 37603 1 1 108 ARG HH12 H 17.186 -17.200 -5.805 1.00 . A A . 108 ARG HH12 1 1
15 37604 1 1 108 ARG HH21 H 15.625 -16.512 -8.818 1.00 . A A . 108 ARG HH21 1 1
15 37605 1 1 108 ARG HH22 H 16.696 -17.578 -7.969 1.00 . A A . 108 ARG HH22 1 1
15 37606 1 1 108 ARG N N 11.720 -15.713 -2.862 1.00 . A A . 108 ARG N 1 1
15 37607 1 1 108 ARG NE N 15.147 -15.028 -6.906 1.00 . A A . 108 ARG NE 1 1
15 37608 1 1 108 ARG NH1 N 16.591 -16.396 -5.808 1.00 . A A . 108 ARG NH1 1 1
15 37609 1 1 108 ARG NH2 N 16.097 -16.777 -7.977 1.00 . A A . 108 ARG NH2 1 1
15 37610 1 1 108 ARG O O 12.029 -14.782 -0.284 1.00 . A A . 108 ARG O 1 1
15 37611 1 1 109 GLU C C 12.756 -12.440 0.988 1.00 . A A . 109 GLU C 1 1
15 37612 1 1 109 GLU CA C 14.038 -13.230 0.688 1.00 . A A . 109 GLU CA 1 1
15 37613 1 1 109 GLU CB C 15.235 -12.282 0.730 1.00 . A A . 109 GLU CB 1 1
15 37614 1 1 109 GLU CD C 17.730 -12.161 0.802 1.00 . A A . 109 GLU CD 1 1
15 37615 1 1 109 GLU CG C 16.525 -13.102 0.760 1.00 . A A . 109 GLU CG 1 1
15 37616 1 1 109 GLU H H 14.775 -13.814 -1.242 1.00 . A A . 109 GLU H 1 1
15 37617 1 1 109 GLU HA H 14.170 -13.984 1.451 1.00 . A A . 109 GLU HA 1 1
15 37618 1 1 109 GLU HB2 H 15.226 -11.655 -0.153 1.00 . A A . 109 GLU HB2 1 1
15 37619 1 1 109 GLU HB3 H 15.180 -11.666 1.613 1.00 . A A . 109 GLU HB3 1 1
15 37620 1 1 109 GLU HG2 H 16.527 -13.732 1.636 1.00 . A A . 109 GLU HG2 1 1
15 37621 1 1 109 GLU HG3 H 16.583 -13.717 -0.126 1.00 . A A . 109 GLU HG3 1 1
15 37622 1 1 109 GLU N N 14.004 -13.894 -0.648 1.00 . A A . 109 GLU N 1 1
15 37623 1 1 109 GLU O O 12.096 -12.699 1.975 1.00 . A A . 109 GLU O 1 1
15 37624 1 1 109 GLU OE1 O 17.534 -10.971 0.620 1.00 . A A . 109 GLU OE1 1 1
15 37625 1 1 109 GLU OE2 O 18.828 -12.647 1.017 1.00 . A A . 109 GLU OE2 1 1
15 37626 1 1 110 TYR C C 10.316 -10.452 -0.770 1.00 . A A . 110 TYR C 1 1
15 37627 1 1 110 TYR CA C 11.167 -10.654 0.483 1.00 . A A . 110 TYR CA 1 1
15 37628 1 1 110 TYR CB C 11.579 -9.278 1.009 1.00 . A A . 110 TYR CB 1 1
15 37629 1 1 110 TYR CD1 C 11.770 -9.666 3.494 1.00 . A A . 110 TYR CD1 1 1
15 37630 1 1 110 TYR CD2 C 13.795 -9.344 2.199 1.00 . A A . 110 TYR CD2 1 1
15 37631 1 1 110 TYR CE1 C 12.536 -9.809 4.656 1.00 . A A . 110 TYR CE1 1 1
15 37632 1 1 110 TYR CE2 C 14.562 -9.488 3.361 1.00 . A A . 110 TYR CE2 1 1
15 37633 1 1 110 TYR CG C 12.400 -9.434 2.265 1.00 . A A . 110 TYR CG 1 1
15 37634 1 1 110 TYR CZ C 13.933 -9.720 4.590 1.00 . A A . 110 TYR CZ 1 1
15 37635 1 1 110 TYR H H 12.958 -11.246 -0.597 1.00 . A A . 110 TYR H 1 1
15 37636 1 1 110 TYR HA H 10.568 -11.151 1.233 1.00 . A A . 110 TYR HA 1 1
15 37637 1 1 110 TYR HB2 H 12.163 -8.765 0.257 1.00 . A A . 110 TYR HB2 1 1
15 37638 1 1 110 TYR HB3 H 10.693 -8.701 1.230 1.00 . A A . 110 TYR HB3 1 1
15 37639 1 1 110 TYR HD1 H 10.693 -9.734 3.545 1.00 . A A . 110 TYR HD1 1 1
15 37640 1 1 110 TYR HD2 H 14.279 -9.164 1.249 1.00 . A A . 110 TYR HD2 1 1
15 37641 1 1 110 TYR HE1 H 12.050 -9.987 5.603 1.00 . A A . 110 TYR HE1 1 1
15 37642 1 1 110 TYR HE2 H 15.639 -9.418 3.310 1.00 . A A . 110 TYR HE2 1 1
15 37643 1 1 110 TYR HH H 14.808 -10.802 5.898 1.00 . A A . 110 TYR HH 1 1
15 37644 1 1 110 TYR N N 12.404 -11.462 0.182 1.00 . A A . 110 TYR N 1 1
15 37645 1 1 110 TYR O O 10.816 -10.356 -1.872 1.00 . A A . 110 TYR O 1 1
15 37646 1 1 110 TYR OH O 14.690 -9.863 5.735 1.00 . A A . 110 TYR OH 1 1
15 37647 1 1 111 ASN C C 7.646 -8.660 -1.712 1.00 . A A . 111 ASN C 1 1
15 37648 1 1 111 ASN CA C 8.093 -10.127 -1.739 1.00 . A A . 111 ASN CA 1 1
15 37649 1 1 111 ASN CB C 6.867 -11.027 -1.587 1.00 . A A . 111 ASN CB 1 1
15 37650 1 1 111 ASN CG C 7.306 -12.492 -1.517 1.00 . A A . 111 ASN CG 1 1
15 37651 1 1 111 ASN H H 8.657 -10.417 0.319 1.00 . A A . 111 ASN H 1 1
15 37652 1 1 111 ASN HA H 8.592 -10.340 -2.674 1.00 . A A . 111 ASN HA 1 1
15 37653 1 1 111 ASN HB2 H 6.344 -10.763 -0.682 1.00 . A A . 111 ASN HB2 1 1
15 37654 1 1 111 ASN HB3 H 6.213 -10.889 -2.435 1.00 . A A . 111 ASN HB3 1 1
15 37655 1 1 111 ASN HD21 H 9.241 -12.062 -1.441 1.00 . A A . 111 ASN HD21 1 1
15 37656 1 1 111 ASN HD22 H 8.863 -13.715 -1.399 1.00 . A A . 111 ASN HD22 1 1
15 37657 1 1 111 ASN N N 9.020 -10.356 -0.589 1.00 . A A . 111 ASN N 1 1
15 37658 1 1 111 ASN ND2 N 8.576 -12.780 -1.447 1.00 . A A . 111 ASN ND2 1 1
15 37659 1 1 111 ASN O O 7.011 -8.216 -0.776 1.00 . A A . 111 ASN O 1 1
15 37660 1 1 111 ASN OD1 O 6.483 -13.386 -1.519 1.00 . A A . 111 ASN OD1 1 1
15 37661 1 1 112 LEU C C 6.076 -6.285 -2.693 1.00 . A A . 112 LEU C 1 1
15 37662 1 1 112 LEU CA C 7.599 -6.457 -2.741 1.00 . A A . 112 LEU CA 1 1
15 37663 1 1 112 LEU CB C 8.142 -5.806 -4.019 1.00 . A A . 112 LEU CB 1 1
15 37664 1 1 112 LEU CD1 C 8.343 -3.570 -2.861 1.00 . A A . 112 LEU CD1 1 1
15 37665 1 1 112 LEU CD2 C 8.318 -3.708 -5.364 1.00 . A A . 112 LEU CD2 1 1
15 37666 1 1 112 LEU CG C 7.760 -4.316 -4.072 1.00 . A A . 112 LEU CG 1 1
15 37667 1 1 112 LEU H H 8.509 -8.279 -3.456 1.00 . A A . 112 LEU H 1 1
15 37668 1 1 112 LEU HA H 8.035 -5.968 -1.885 1.00 . A A . 112 LEU HA 1 1
15 37669 1 1 112 LEU HB2 H 9.220 -5.902 -4.037 1.00 . A A . 112 LEU HB2 1 1
15 37670 1 1 112 LEU HB3 H 7.724 -6.309 -4.878 1.00 . A A . 112 LEU HB3 1 1
15 37671 1 1 112 LEU HD11 H 9.313 -3.978 -2.614 1.00 . A A . 112 LEU HD11 1 1
15 37672 1 1 112 LEU HD12 H 8.443 -2.518 -3.093 1.00 . A A . 112 LEU HD12 1 1
15 37673 1 1 112 LEU HD13 H 7.680 -3.684 -2.016 1.00 . A A . 112 LEU HD13 1 1
15 37674 1 1 112 LEU HD21 H 9.371 -3.934 -5.446 1.00 . A A . 112 LEU HD21 1 1
15 37675 1 1 112 LEU HD22 H 7.794 -4.124 -6.211 1.00 . A A . 112 LEU HD22 1 1
15 37676 1 1 112 LEU HD23 H 8.180 -2.637 -5.347 1.00 . A A . 112 LEU HD23 1 1
15 37677 1 1 112 LEU HG H 6.683 -4.215 -4.071 1.00 . A A . 112 LEU HG 1 1
15 37678 1 1 112 LEU N N 7.985 -7.902 -2.718 1.00 . A A . 112 LEU N 1 1
15 37679 1 1 112 LEU O O 5.571 -5.399 -2.030 1.00 . A A . 112 LEU O 1 1
15 37680 1 1 113 HIS C C 3.310 -7.063 -1.984 1.00 . A A . 113 HIS C 1 1
15 37681 1 1 113 HIS CA C 3.859 -6.905 -3.403 1.00 . A A . 113 HIS CA 1 1
15 37682 1 1 113 HIS CB C 3.197 -7.928 -4.327 1.00 . A A . 113 HIS CB 1 1
15 37683 1 1 113 HIS CD2 C 0.841 -7.338 -5.336 1.00 . A A . 113 HIS CD2 1 1
15 37684 1 1 113 HIS CE1 C -0.330 -7.495 -3.520 1.00 . A A . 113 HIS CE1 1 1
15 37685 1 1 113 HIS CG C 1.711 -7.687 -4.332 1.00 . A A . 113 HIS CG 1 1
15 37686 1 1 113 HIS H H 5.751 -7.781 -3.960 1.00 . A A . 113 HIS H 1 1
15 37687 1 1 113 HIS HA H 3.628 -5.913 -3.757 1.00 . A A . 113 HIS HA 1 1
15 37688 1 1 113 HIS HB2 H 3.586 -7.816 -5.330 1.00 . A A . 113 HIS HB2 1 1
15 37689 1 1 113 HIS HB3 H 3.399 -8.926 -3.972 1.00 . A A . 113 HIS HB3 1 1
15 37690 1 1 113 HIS HD1 H 1.264 -8.013 -2.287 1.00 . A A . 113 HIS HD1 1 1
15 37691 1 1 113 HIS HD2 H 1.115 -7.179 -6.368 1.00 . A A . 113 HIS HD2 1 1
15 37692 1 1 113 HIS HE1 H -1.156 -7.490 -2.822 1.00 . A A . 113 HIS HE1 1 1
15 37693 1 1 113 HIS N N 5.338 -7.086 -3.407 1.00 . A A . 113 HIS N 1 1
15 37694 1 1 113 HIS ND1 N 0.941 -7.782 -3.183 1.00 . A A . 113 HIS ND1 1 1
15 37695 1 1 113 HIS NE2 N -0.446 -7.217 -4.821 1.00 . A A . 113 HIS NE2 1 1
15 37696 1 1 113 HIS O O 2.494 -6.277 -1.541 1.00 . A A . 113 HIS O 1 1
15 37697 1 1 114 ARG C C 3.545 -7.002 0.961 1.00 . A A . 114 ARG C 1 1
15 37698 1 1 114 ARG CA C 3.210 -8.237 0.121 1.00 . A A . 114 ARG CA 1 1
15 37699 1 1 114 ARG CB C 3.820 -9.483 0.769 1.00 . A A . 114 ARG CB 1 1
15 37700 1 1 114 ARG CD C 3.861 -11.978 0.753 1.00 . A A . 114 ARG CD 1 1
15 37701 1 1 114 ARG CG C 3.259 -10.737 0.094 1.00 . A A . 114 ARG CG 1 1
15 37702 1 1 114 ARG CZ C 2.224 -13.535 -0.200 1.00 . A A . 114 ARG CZ 1 1
15 37703 1 1 114 ARG H H 4.390 -8.694 -1.627 1.00 . A A . 114 ARG H 1 1
15 37704 1 1 114 ARG HA H 2.138 -8.351 0.077 1.00 . A A . 114 ARG HA 1 1
15 37705 1 1 114 ARG HB2 H 4.893 -9.461 0.653 1.00 . A A . 114 ARG HB2 1 1
15 37706 1 1 114 ARG HB3 H 3.571 -9.502 1.819 1.00 . A A . 114 ARG HB3 1 1
15 37707 1 1 114 ARG HD2 H 4.927 -11.911 0.736 1.00 . A A . 114 ARG HD2 1 1
15 37708 1 1 114 ARG HD3 H 3.528 -12.028 1.790 1.00 . A A . 114 ARG HD3 1 1
15 37709 1 1 114 ARG HE H 4.176 -13.737 -0.453 1.00 . A A . 114 ARG HE 1 1
15 37710 1 1 114 ARG HG2 H 2.187 -10.746 0.201 1.00 . A A . 114 ARG HG2 1 1
15 37711 1 1 114 ARG HG3 H 3.516 -10.729 -0.954 1.00 . A A . 114 ARG HG3 1 1
15 37712 1 1 114 ARG HH11 H 1.514 -12.161 1.071 1.00 . A A . 114 ARG HH11 1 1
15 37713 1 1 114 ARG HH12 H 0.323 -13.160 0.306 1.00 . A A . 114 ARG HH12 1 1
15 37714 1 1 114 ARG HH21 H 2.645 -15.047 -1.447 1.00 . A A . 114 ARG HH21 1 1
15 37715 1 1 114 ARG HH22 H 0.963 -14.794 -1.118 1.00 . A A . 114 ARG HH22 1 1
15 37716 1 1 114 ARG N N 3.736 -8.063 -1.262 1.00 . A A . 114 ARG N 1 1
15 37717 1 1 114 ARG NE N 3.475 -13.202 -0.027 1.00 . A A . 114 ARG NE 1 1
15 37718 1 1 114 ARG NH1 N 1.281 -12.903 0.442 1.00 . A A . 114 ARG NH1 1 1
15 37719 1 1 114 ARG NH2 N 1.921 -14.537 -0.983 1.00 . A A . 114 ARG NH2 1 1
15 37720 1 1 114 ARG O O 2.720 -6.510 1.705 1.00 . A A . 114 ARG O 1 1
15 37721 1 1 115 VAL C C 4.360 -4.076 1.071 1.00 . A A . 115 VAL C 1 1
15 37722 1 1 115 VAL CA C 5.101 -5.283 1.645 1.00 . A A . 115 VAL CA 1 1
15 37723 1 1 115 VAL CB C 6.611 -5.041 1.567 1.00 . A A . 115 VAL CB 1 1
15 37724 1 1 115 VAL CG1 C 6.959 -3.709 2.241 1.00 . A A . 115 VAL CG1 1 1
15 37725 1 1 115 VAL CG2 C 7.347 -6.180 2.277 1.00 . A A . 115 VAL CG2 1 1
15 37726 1 1 115 VAL H H 5.395 -6.893 0.242 1.00 . A A . 115 VAL H 1 1
15 37727 1 1 115 VAL HA H 4.808 -5.429 2.675 1.00 . A A . 115 VAL HA 1 1
15 37728 1 1 115 VAL HB H 6.913 -5.007 0.532 1.00 . A A . 115 VAL HB 1 1
15 37729 1 1 115 VAL HG11 H 6.504 -3.670 3.220 1.00 . A A . 115 VAL HG11 1 1
15 37730 1 1 115 VAL HG12 H 8.030 -3.627 2.339 1.00 . A A . 115 VAL HG12 1 1
15 37731 1 1 115 VAL HG13 H 6.590 -2.891 1.639 1.00 . A A . 115 VAL HG13 1 1
15 37732 1 1 115 VAL HG21 H 6.869 -6.383 3.223 1.00 . A A . 115 VAL HG21 1 1
15 37733 1 1 115 VAL HG22 H 7.320 -7.066 1.661 1.00 . A A . 115 VAL HG22 1 1
15 37734 1 1 115 VAL HG23 H 8.374 -5.893 2.449 1.00 . A A . 115 VAL HG23 1 1
15 37735 1 1 115 VAL N N 4.740 -6.489 0.849 1.00 . A A . 115 VAL N 1 1
15 37736 1 1 115 VAL O O 3.874 -3.229 1.794 1.00 . A A . 115 VAL O 1 1
15 37737 1 1 116 ALA C C 2.121 -2.814 -0.335 1.00 . A A . 116 ALA C 1 1
15 37738 1 1 116 ALA CA C 3.558 -2.842 -0.847 1.00 . A A . 116 ALA CA 1 1
15 37739 1 1 116 ALA CB C 3.552 -3.003 -2.367 1.00 . A A . 116 ALA CB 1 1
15 37740 1 1 116 ALA H H 4.666 -4.687 -0.795 1.00 . A A . 116 ALA H 1 1
15 37741 1 1 116 ALA HA H 4.057 -1.922 -0.582 1.00 . A A . 116 ALA HA 1 1
15 37742 1 1 116 ALA HB1 H 4.549 -3.238 -2.709 1.00 . A A . 116 ALA HB1 1 1
15 37743 1 1 116 ALA HB2 H 2.880 -3.803 -2.640 1.00 . A A . 116 ALA HB2 1 1
15 37744 1 1 116 ALA HB3 H 3.222 -2.083 -2.826 1.00 . A A . 116 ALA HB3 1 1
15 37745 1 1 116 ALA N N 4.269 -3.992 -0.228 1.00 . A A . 116 ALA N 1 1
15 37746 1 1 116 ALA O O 1.633 -1.800 0.119 1.00 . A A . 116 ALA O 1 1
15 37747 1 1 117 ALA C C -0.003 -3.511 1.553 1.00 . A A . 117 ALA C 1 1
15 37748 1 1 117 ALA CA C 0.039 -3.966 0.093 1.00 . A A . 117 ALA CA 1 1
15 37749 1 1 117 ALA CB C -0.502 -5.393 -0.017 1.00 . A A . 117 ALA CB 1 1
15 37750 1 1 117 ALA H H 1.859 -4.735 -0.760 1.00 . A A . 117 ALA H 1 1
15 37751 1 1 117 ALA HA H -0.569 -3.305 -0.506 1.00 . A A . 117 ALA HA 1 1
15 37752 1 1 117 ALA HB1 H 0.163 -6.071 0.496 1.00 . A A . 117 ALA HB1 1 1
15 37753 1 1 117 ALA HB2 H -1.483 -5.439 0.435 1.00 . A A . 117 ALA HB2 1 1
15 37754 1 1 117 ALA HB3 H -0.571 -5.674 -1.059 1.00 . A A . 117 ALA HB3 1 1
15 37755 1 1 117 ALA N N 1.443 -3.926 -0.395 1.00 . A A . 117 ALA N 1 1
15 37756 1 1 117 ALA O O -0.904 -2.811 1.969 1.00 . A A . 117 ALA O 1 1
15 37757 1 1 118 HIS C C 1.016 -1.965 3.858 1.00 . A A . 118 HIS C 1 1
15 37758 1 1 118 HIS CA C 0.969 -3.498 3.770 1.00 . A A . 118 HIS CA 1 1
15 37759 1 1 118 HIS CB C 2.206 -4.093 4.450 1.00 . A A . 118 HIS CB 1 1
15 37760 1 1 118 HIS CD2 C 2.732 -2.648 6.586 1.00 . A A . 118 HIS CD2 1 1
15 37761 1 1 118 HIS CE1 C 1.840 -3.952 8.070 1.00 . A A . 118 HIS CE1 1 1
15 37762 1 1 118 HIS CG C 2.219 -3.728 5.911 1.00 . A A . 118 HIS CG 1 1
15 37763 1 1 118 HIS H H 1.677 -4.479 1.987 1.00 . A A . 118 HIS H 1 1
15 37764 1 1 118 HIS HA H 0.076 -3.863 4.256 1.00 . A A . 118 HIS HA 1 1
15 37765 1 1 118 HIS HB2 H 2.186 -5.168 4.350 1.00 . A A . 118 HIS HB2 1 1
15 37766 1 1 118 HIS HB3 H 3.097 -3.705 3.975 1.00 . A A . 118 HIS HB3 1 1
15 37767 1 1 118 HIS HD1 H 1.202 -5.400 6.722 1.00 . A A . 118 HIS HD1 1 1
15 37768 1 1 118 HIS HD2 H 3.245 -1.816 6.128 1.00 . A A . 118 HIS HD2 1 1
15 37769 1 1 118 HIS HE1 H 1.507 -4.365 9.011 1.00 . A A . 118 HIS HE1 1 1
15 37770 1 1 118 HIS N N 0.962 -3.906 2.337 1.00 . A A . 118 HIS N 1 1
15 37771 1 1 118 HIS ND1 N 1.654 -4.545 6.878 1.00 . A A . 118 HIS ND1 1 1
15 37772 1 1 118 HIS NE2 N 2.492 -2.792 7.950 1.00 . A A . 118 HIS NE2 1 1
15 37773 1 1 118 HIS O O 0.284 -1.354 4.615 1.00 . A A . 118 HIS O 1 1
15 37774 1 1 119 GLU C C 0.590 0.739 2.675 1.00 . A A . 119 GLU C 1 1
15 37775 1 1 119 GLU CA C 1.936 0.153 3.106 1.00 . A A . 119 GLU CA 1 1
15 37776 1 1 119 GLU CB C 3.031 0.634 2.149 1.00 . A A . 119 GLU CB 1 1
15 37777 1 1 119 GLU CD C 5.492 0.744 1.748 1.00 . A A . 119 GLU CD 1 1
15 37778 1 1 119 GLU CG C 4.405 0.261 2.709 1.00 . A A . 119 GLU CG 1 1
15 37779 1 1 119 GLU H H 2.429 -1.846 2.465 1.00 . A A . 119 GLU H 1 1
15 37780 1 1 119 GLU HA H 2.167 0.480 4.109 1.00 . A A . 119 GLU HA 1 1
15 37781 1 1 119 GLU HB2 H 2.898 0.168 1.184 1.00 . A A . 119 GLU HB2 1 1
15 37782 1 1 119 GLU HB3 H 2.968 1.706 2.041 1.00 . A A . 119 GLU HB3 1 1
15 37783 1 1 119 GLU HG2 H 4.539 0.732 3.674 1.00 . A A . 119 GLU HG2 1 1
15 37784 1 1 119 GLU HG3 H 4.472 -0.811 2.818 1.00 . A A . 119 GLU HG3 1 1
15 37785 1 1 119 GLU N N 1.858 -1.338 3.077 1.00 . A A . 119 GLU N 1 1
15 37786 1 1 119 GLU O O 0.118 1.712 3.232 1.00 . A A . 119 GLU O 1 1
15 37787 1 1 119 GLU OE1 O 5.175 1.533 0.874 1.00 . A A . 119 GLU OE1 1 1
15 37788 1 1 119 GLU OE2 O 6.620 0.307 1.895 1.00 . A A . 119 GLU OE2 1 1
15 37789 1 1 120 LEU C C -2.349 0.567 2.394 1.00 . A A . 120 LEU C 1 1
15 37790 1 1 120 LEU CA C -1.356 0.677 1.238 1.00 . A A . 120 LEU CA 1 1
15 37791 1 1 120 LEU CB C -1.864 -0.137 0.043 1.00 . A A . 120 LEU CB 1 1
15 37792 1 1 120 LEU CD1 C -1.389 -0.885 -2.298 1.00 . A A . 120 LEU CD1 1 1
15 37793 1 1 120 LEU CD2 C -0.800 1.456 -1.601 1.00 . A A . 120 LEU CD2 1 1
15 37794 1 1 120 LEU CG C -0.891 -0.012 -1.139 1.00 . A A . 120 LEU CG 1 1
15 37795 1 1 120 LEU H H 0.353 -0.633 1.257 1.00 . A A . 120 LEU H 1 1
15 37796 1 1 120 LEU HA H -1.253 1.712 0.955 1.00 . A A . 120 LEU HA 1 1
15 37797 1 1 120 LEU HB2 H -1.949 -1.176 0.328 1.00 . A A . 120 LEU HB2 1 1
15 37798 1 1 120 LEU HB3 H -2.835 0.233 -0.255 1.00 . A A . 120 LEU HB3 1 1
15 37799 1 1 120 LEU HD11 H -1.719 -1.840 -1.917 1.00 . A A . 120 LEU HD11 1 1
15 37800 1 1 120 LEU HD12 H -2.212 -0.392 -2.793 1.00 . A A . 120 LEU HD12 1 1
15 37801 1 1 120 LEU HD13 H -0.585 -1.037 -3.004 1.00 . A A . 120 LEU HD13 1 1
15 37802 1 1 120 LEU HD21 H -1.760 1.938 -1.479 1.00 . A A . 120 LEU HD21 1 1
15 37803 1 1 120 LEU HD22 H -0.060 1.974 -1.010 1.00 . A A . 120 LEU HD22 1 1
15 37804 1 1 120 LEU HD23 H -0.510 1.494 -2.642 1.00 . A A . 120 LEU HD23 1 1
15 37805 1 1 120 LEU HG H 0.085 -0.352 -0.832 1.00 . A A . 120 LEU HG 1 1
15 37806 1 1 120 LEU N N -0.038 0.153 1.691 1.00 . A A . 120 LEU N 1 1
15 37807 1 1 120 LEU O O -3.162 1.442 2.615 1.00 . A A . 120 LEU O 1 1
15 37808 1 1 121 GLY C C -3.112 0.546 5.202 1.00 . A A . 121 GLY C 1 1
15 37809 1 1 121 GLY CA C -3.228 -0.667 4.279 1.00 . A A . 121 GLY CA 1 1
15 37810 1 1 121 GLY H H -1.626 -1.201 2.944 1.00 . A A . 121 GLY H 1 1
15 37811 1 1 121 GLY HA2 H -4.237 -0.741 3.904 1.00 . A A . 121 GLY HA2 1 1
15 37812 1 1 121 GLY HA3 H -2.978 -1.562 4.829 1.00 . A A . 121 GLY HA3 1 1
15 37813 1 1 121 GLY N N -2.289 -0.505 3.137 1.00 . A A . 121 GLY N 1 1
15 37814 1 1 121 GLY O O -4.100 1.102 5.640 1.00 . A A . 121 GLY O 1 1
15 37815 1 1 122 HIS C C -2.284 3.400 5.663 1.00 . A A . 122 HIS C 1 1
15 37816 1 1 122 HIS CA C -1.737 2.160 6.374 1.00 . A A . 122 HIS CA 1 1
15 37817 1 1 122 HIS CB C -0.250 2.356 6.690 1.00 . A A . 122 HIS CB 1 1
15 37818 1 1 122 HIS CD2 C 0.997 0.212 7.566 1.00 . A A . 122 HIS CD2 1 1
15 37819 1 1 122 HIS CE1 C 0.347 0.298 9.632 1.00 . A A . 122 HIS CE1 1 1
15 37820 1 1 122 HIS CG C 0.194 1.320 7.686 1.00 . A A . 122 HIS CG 1 1
15 37821 1 1 122 HIS H H -1.128 0.513 5.121 1.00 . A A . 122 HIS H 1 1
15 37822 1 1 122 HIS HA H -2.285 2.008 7.293 1.00 . A A . 122 HIS HA 1 1
15 37823 1 1 122 HIS HB2 H 0.327 2.254 5.783 1.00 . A A . 122 HIS HB2 1 1
15 37824 1 1 122 HIS HB3 H -0.097 3.340 7.105 1.00 . A A . 122 HIS HB3 1 1
15 37825 1 1 122 HIS HD1 H -0.787 2.029 9.425 1.00 . A A . 122 HIS HD1 1 1
15 37826 1 1 122 HIS HD2 H 1.479 -0.111 6.656 1.00 . A A . 122 HIS HD2 1 1
15 37827 1 1 122 HIS HE1 H 0.206 0.068 10.677 1.00 . A A . 122 HIS HE1 1 1
15 37828 1 1 122 HIS N N -1.913 0.971 5.491 1.00 . A A . 122 HIS N 1 1
15 37829 1 1 122 HIS ND1 N -0.207 1.355 9.012 1.00 . A A . 122 HIS ND1 1 1
15 37830 1 1 122 HIS NE2 N 1.092 -0.433 8.797 1.00 . A A . 122 HIS NE2 1 1
15 37831 1 1 122 HIS O O -2.883 4.265 6.272 1.00 . A A . 122 HIS O 1 1
15 37832 1 1 123 SER C C -4.113 4.746 3.759 1.00 . A A . 123 SER C 1 1
15 37833 1 1 123 SER CA C -2.591 4.666 3.616 1.00 . A A . 123 SER CA 1 1
15 37834 1 1 123 SER CB C -2.227 4.517 2.138 1.00 . A A . 123 SER CB 1 1
15 37835 1 1 123 SER H H -1.604 2.776 3.908 1.00 . A A . 123 SER H 1 1
15 37836 1 1 123 SER HA H -2.144 5.568 4.010 1.00 . A A . 123 SER HA 1 1
15 37837 1 1 123 SER HB2 H -2.569 3.563 1.776 1.00 . A A . 123 SER HB2 1 1
15 37838 1 1 123 SER HB3 H -2.703 5.306 1.571 1.00 . A A . 123 SER HB3 1 1
15 37839 1 1 123 SER HG H -0.447 3.734 2.203 1.00 . A A . 123 SER HG 1 1
15 37840 1 1 123 SER N N -2.086 3.488 4.377 1.00 . A A . 123 SER N 1 1
15 37841 1 1 123 SER O O -4.681 5.816 3.844 1.00 . A A . 123 SER O 1 1
15 37842 1 1 123 SER OG O -0.815 4.594 1.991 1.00 . A A . 123 SER OG 1 1
15 37843 1 1 124 LEU C C -6.642 3.868 5.381 1.00 . A A . 124 LEU C 1 1
15 37844 1 1 124 LEU CA C -6.264 3.643 3.914 1.00 . A A . 124 LEU CA 1 1
15 37845 1 1 124 LEU CB C -6.839 2.309 3.433 1.00 . A A . 124 LEU CB 1 1
15 37846 1 1 124 LEU CD1 C -6.917 0.682 1.538 1.00 . A A . 124 LEU CD1 1 1
15 37847 1 1 124 LEU CD2 C -7.182 3.137 1.073 1.00 . A A . 124 LEU CD2 1 1
15 37848 1 1 124 LEU CG C -6.478 2.088 1.957 1.00 . A A . 124 LEU CG 1 1
15 37849 1 1 124 LEU H H -4.304 2.768 3.708 1.00 . A A . 124 LEU H 1 1
15 37850 1 1 124 LEU HA H -6.669 4.447 3.318 1.00 . A A . 124 LEU HA 1 1
15 37851 1 1 124 LEU HB2 H -6.426 1.507 4.028 1.00 . A A . 124 LEU HB2 1 1
15 37852 1 1 124 LEU HB3 H -7.912 2.320 3.543 1.00 . A A . 124 LEU HB3 1 1
15 37853 1 1 124 LEU HD11 H -7.984 0.580 1.680 1.00 . A A . 124 LEU HD11 1 1
15 37854 1 1 124 LEU HD12 H -6.677 0.527 0.497 1.00 . A A . 124 LEU HD12 1 1
15 37855 1 1 124 LEU HD13 H -6.400 -0.051 2.140 1.00 . A A . 124 LEU HD13 1 1
15 37856 1 1 124 LEU HD21 H -8.161 3.357 1.472 1.00 . A A . 124 LEU HD21 1 1
15 37857 1 1 124 LEU HD22 H -6.593 4.040 1.048 1.00 . A A . 124 LEU HD22 1 1
15 37858 1 1 124 LEU HD23 H -7.285 2.756 0.067 1.00 . A A . 124 LEU HD23 1 1
15 37859 1 1 124 LEU HG H -5.407 2.176 1.837 1.00 . A A . 124 LEU HG 1 1
15 37860 1 1 124 LEU N N -4.779 3.623 3.782 1.00 . A A . 124 LEU N 1 1
15 37861 1 1 124 LEU O O -7.804 3.971 5.724 1.00 . A A . 124 LEU O 1 1
15 37862 1 1 125 GLY C C -6.235 2.909 8.429 1.00 . A A . 125 GLY C 1 1
15 37863 1 1 125 GLY CA C -5.972 4.223 7.690 1.00 . A A . 125 GLY CA 1 1
15 37864 1 1 125 GLY H H -4.737 3.906 5.948 1.00 . A A . 125 GLY H 1 1
15 37865 1 1 125 GLY HA2 H -5.129 4.725 8.148 1.00 . A A . 125 GLY HA2 1 1
15 37866 1 1 125 GLY HA3 H -6.848 4.855 7.769 1.00 . A A . 125 GLY HA3 1 1
15 37867 1 1 125 GLY N N -5.669 3.973 6.248 1.00 . A A . 125 GLY N 1 1
15 37868 1 1 125 GLY O O -6.718 2.907 9.543 1.00 . A A . 125 GLY O 1 1
15 37869 1 1 126 LEU C C -5.061 0.301 9.597 1.00 . A A . 126 LEU C 1 1
15 37870 1 1 126 LEU CA C -6.157 0.499 8.546 1.00 . A A . 126 LEU CA 1 1
15 37871 1 1 126 LEU CB C -6.130 -0.659 7.544 1.00 . A A . 126 LEU CB 1 1
15 37872 1 1 126 LEU CD1 C -7.112 -1.548 5.419 1.00 . A A . 126 LEU CD1 1 1
15 37873 1 1 126 LEU CD2 C -8.641 -0.721 7.231 1.00 . A A . 126 LEU CD2 1 1
15 37874 1 1 126 LEU CG C -7.281 -0.510 6.534 1.00 . A A . 126 LEU CG 1 1
15 37875 1 1 126 LEU H H -5.522 1.798 6.941 1.00 . A A . 126 LEU H 1 1
15 37876 1 1 126 LEU HA H -7.116 0.530 9.038 1.00 . A A . 126 LEU HA 1 1
15 37877 1 1 126 LEU HB2 H -5.187 -0.650 7.015 1.00 . A A . 126 LEU HB2 1 1
15 37878 1 1 126 LEU HB3 H -6.234 -1.594 8.072 1.00 . A A . 126 LEU HB3 1 1
15 37879 1 1 126 LEU HD11 H -6.840 -2.501 5.849 1.00 . A A . 126 LEU HD11 1 1
15 37880 1 1 126 LEU HD12 H -8.040 -1.651 4.877 1.00 . A A . 126 LEU HD12 1 1
15 37881 1 1 126 LEU HD13 H -6.338 -1.224 4.743 1.00 . A A . 126 LEU HD13 1 1
15 37882 1 1 126 LEU HD21 H -8.553 -1.493 7.980 1.00 . A A . 126 LEU HD21 1 1
15 37883 1 1 126 LEU HD22 H -8.955 0.201 7.698 1.00 . A A . 126 LEU HD22 1 1
15 37884 1 1 126 LEU HD23 H -9.380 -1.016 6.499 1.00 . A A . 126 LEU HD23 1 1
15 37885 1 1 126 LEU HG H -7.248 0.481 6.104 1.00 . A A . 126 LEU HG 1 1
15 37886 1 1 126 LEU N N -5.918 1.790 7.838 1.00 . A A . 126 LEU N 1 1
15 37887 1 1 126 LEU O O -3.923 0.680 9.401 1.00 . A A . 126 LEU O 1 1
15 37888 1 1 127 SER C C -3.944 -1.963 11.802 1.00 . A A . 127 SER C 1 1
15 37889 1 1 127 SER CA C -4.393 -0.501 11.804 1.00 . A A . 127 SER CA 1 1
15 37890 1 1 127 SER CB C -5.034 -0.182 13.159 1.00 . A A . 127 SER CB 1 1
15 37891 1 1 127 SER H H -6.329 -0.569 10.854 1.00 . A A . 127 SER H 1 1
15 37892 1 1 127 SER HA H -3.536 0.142 11.652 1.00 . A A . 127 SER HA 1 1
15 37893 1 1 127 SER HB2 H -5.977 -0.693 13.243 1.00 . A A . 127 SER HB2 1 1
15 37894 1 1 127 SER HB3 H -4.377 -0.512 13.953 1.00 . A A . 127 SER HB3 1 1
15 37895 1 1 127 SER HG H -4.903 1.630 12.469 1.00 . A A . 127 SER HG 1 1
15 37896 1 1 127 SER N N -5.401 -0.282 10.719 1.00 . A A . 127 SER N 1 1
15 37897 1 1 127 SER O O -4.532 -2.803 11.150 1.00 . A A . 127 SER O 1 1
15 37898 1 1 127 SER OG O -5.253 1.218 13.261 1.00 . A A . 127 SER OG 1 1
15 37899 1 1 128 HIS C C -3.543 -4.554 13.176 1.00 . A A . 128 HIS C 1 1
15 37900 1 1 128 HIS CA C -2.432 -3.683 12.589 1.00 . A A . 128 HIS CA 1 1
15 37901 1 1 128 HIS CB C -1.187 -3.774 13.476 1.00 . A A . 128 HIS CB 1 1
15 37902 1 1 128 HIS CD2 C 0.348 -2.917 11.517 1.00 . A A . 128 HIS CD2 1 1
15 37903 1 1 128 HIS CE1 C 1.779 -1.806 12.704 1.00 . A A . 128 HIS CE1 1 1
15 37904 1 1 128 HIS CG C -0.041 -3.043 12.828 1.00 . A A . 128 HIS CG 1 1
15 37905 1 1 128 HIS H H -2.456 -1.583 13.062 1.00 . A A . 128 HIS H 1 1
15 37906 1 1 128 HIS HA H -2.196 -4.023 11.592 1.00 . A A . 128 HIS HA 1 1
15 37907 1 1 128 HIS HB2 H -1.397 -3.331 14.439 1.00 . A A . 128 HIS HB2 1 1
15 37908 1 1 128 HIS HB3 H -0.918 -4.813 13.609 1.00 . A A . 128 HIS HB3 1 1
15 37909 1 1 128 HIS HD1 H 0.889 -2.215 14.542 1.00 . A A . 128 HIS HD1 1 1
15 37910 1 1 128 HIS HD2 H -0.156 -3.360 10.672 1.00 . A A . 128 HIS HD2 1 1
15 37911 1 1 128 HIS HE1 H 2.622 -1.196 12.997 1.00 . A A . 128 HIS HE1 1 1
15 37912 1 1 128 HIS N N -2.910 -2.274 12.537 1.00 . A A . 128 HIS N 1 1
15 37913 1 1 128 HIS ND1 N 0.886 -2.325 13.568 1.00 . A A . 128 HIS ND1 1 1
15 37914 1 1 128 HIS NE2 N 1.498 -2.135 11.442 1.00 . A A . 128 HIS NE2 1 1
15 37915 1 1 128 HIS O O -4.540 -4.056 13.657 1.00 . A A . 128 HIS O 1 1
15 37916 1 1 129 SER C C -3.816 -8.037 14.202 1.00 . A A . 129 SER C 1 1
15 37917 1 1 129 SER CA C -4.451 -6.744 13.690 1.00 . A A . 129 SER CA 1 1
15 37918 1 1 129 SER CB C -5.462 -7.069 12.591 1.00 . A A . 129 SER CB 1 1
15 37919 1 1 129 SER H H -2.580 -6.238 12.741 1.00 . A A . 129 SER H 1 1
15 37920 1 1 129 SER HA H -4.956 -6.247 14.507 1.00 . A A . 129 SER HA 1 1
15 37921 1 1 129 SER HB2 H -5.864 -6.154 12.190 1.00 . A A . 129 SER HB2 1 1
15 37922 1 1 129 SER HB3 H -4.970 -7.621 11.800 1.00 . A A . 129 SER HB3 1 1
15 37923 1 1 129 SER HG H -7.333 -7.335 13.061 1.00 . A A . 129 SER HG 1 1
15 37924 1 1 129 SER N N -3.389 -5.851 13.137 1.00 . A A . 129 SER N 1 1
15 37925 1 1 129 SER O O -2.699 -8.369 13.857 1.00 . A A . 129 SER O 1 1
15 37926 1 1 129 SER OG O -6.521 -7.842 13.141 1.00 . A A . 129 SER OG 1 1
15 37927 1 1 130 THR C C -4.442 -11.229 14.772 1.00 . A A . 130 THR C 1 1
15 37928 1 1 130 THR CA C -3.949 -10.033 15.591 1.00 . A A . 130 THR CA 1 1
15 37929 1 1 130 THR CB C -4.405 -10.200 17.044 1.00 . A A . 130 THR CB 1 1
15 37930 1 1 130 THR CG2 C -3.912 -9.017 17.879 1.00 . A A . 130 THR CG2 1 1
15 37931 1 1 130 THR H H -5.408 -8.468 15.309 1.00 . A A . 130 THR H 1 1
15 37932 1 1 130 THR HA H -2.870 -10.000 15.558 1.00 . A A . 130 THR HA 1 1
15 37933 1 1 130 THR HB H -3.995 -11.113 17.446 1.00 . A A . 130 THR HB 1 1
15 37934 1 1 130 THR HG1 H -6.078 -10.603 17.949 1.00 . A A . 130 THR HG1 1 1
15 37935 1 1 130 THR HG21 H -2.855 -8.870 17.707 1.00 . A A . 130 THR HG21 1 1
15 37936 1 1 130 THR HG22 H -4.452 -8.125 17.593 1.00 . A A . 130 THR HG22 1 1
15 37937 1 1 130 THR HG23 H -4.082 -9.220 18.927 1.00 . A A . 130 THR HG23 1 1
15 37938 1 1 130 THR N N -4.514 -8.764 15.037 1.00 . A A . 130 THR N 1 1
15 37939 1 1 130 THR O O -4.234 -12.368 15.140 1.00 . A A . 130 THR O 1 1
15 37940 1 1 130 THR OG1 O -5.824 -10.257 17.090 1.00 . A A . 130 THR OG1 1 1
15 37941 1 1 131 ASP C C -4.480 -12.617 11.915 1.00 . A A . 131 ASP C 1 1
15 37942 1 1 131 ASP CA C -5.597 -12.119 12.837 1.00 . A A . 131 ASP CA 1 1
15 37943 1 1 131 ASP CB C -6.782 -11.651 11.993 1.00 . A A . 131 ASP CB 1 1
15 37944 1 1 131 ASP CG C -7.373 -12.846 11.242 1.00 . A A . 131 ASP CG 1 1
15 37945 1 1 131 ASP H H -5.255 -10.061 13.386 1.00 . A A . 131 ASP H 1 1
15 37946 1 1 131 ASP HA H -5.914 -12.928 13.481 1.00 . A A . 131 ASP HA 1 1
15 37947 1 1 131 ASP HB2 H -7.534 -11.218 12.636 1.00 . A A . 131 ASP HB2 1 1
15 37948 1 1 131 ASP HB3 H -6.448 -10.913 11.284 1.00 . A A . 131 ASP HB3 1 1
15 37949 1 1 131 ASP N N -5.095 -10.986 13.668 1.00 . A A . 131 ASP N 1 1
15 37950 1 1 131 ASP O O -3.948 -11.880 11.109 1.00 . A A . 131 ASP O 1 1
15 37951 1 1 131 ASP OD1 O -6.743 -13.891 11.241 1.00 . A A . 131 ASP OD1 1 1
15 37952 1 1 131 ASP OD2 O -8.445 -12.696 10.681 1.00 . A A . 131 ASP OD2 1 1
15 37953 1 1 132 ILE C C -3.405 -14.325 9.705 1.00 . A A . 132 ILE C 1 1
15 37954 1 1 132 ILE CA C -3.035 -14.432 11.188 1.00 . A A . 132 ILE CA 1 1
15 37955 1 1 132 ILE CB C -2.837 -15.907 11.547 1.00 . A A . 132 ILE CB 1 1
15 37956 1 1 132 ILE CD1 C -2.473 -17.475 13.455 1.00 . A A . 132 ILE CD1 1 1
15 37957 1 1 132 ILE CG1 C -2.374 -16.017 13.000 1.00 . A A . 132 ILE CG1 1 1
15 37958 1 1 132 ILE CG2 C -1.776 -16.519 10.628 1.00 . A A . 132 ILE CG2 1 1
15 37959 1 1 132 ILE H H -4.567 -14.433 12.703 1.00 . A A . 132 ILE H 1 1
15 37960 1 1 132 ILE HA H -2.118 -13.895 11.369 1.00 . A A . 132 ILE HA 1 1
15 37961 1 1 132 ILE HB H -3.770 -16.438 11.423 1.00 . A A . 132 ILE HB 1 1
15 37962 1 1 132 ILE HD11 H -1.882 -18.098 12.800 1.00 . A A . 132 ILE HD11 1 1
15 37963 1 1 132 ILE HD12 H -2.103 -17.563 14.466 1.00 . A A . 132 ILE HD12 1 1
15 37964 1 1 132 ILE HD13 H -3.503 -17.794 13.422 1.00 . A A . 132 ILE HD13 1 1
15 37965 1 1 132 ILE HG12 H -1.349 -15.683 13.078 1.00 . A A . 132 ILE HG12 1 1
15 37966 1 1 132 ILE HG13 H -3.003 -15.403 13.626 1.00 . A A . 132 ILE HG13 1 1
15 37967 1 1 132 ILE HG21 H -0.935 -15.844 10.550 1.00 . A A . 132 ILE HG21 1 1
15 37968 1 1 132 ILE HG22 H -1.444 -17.462 11.039 1.00 . A A . 132 ILE HG22 1 1
15 37969 1 1 132 ILE HG23 H -2.199 -16.682 9.647 1.00 . A A . 132 ILE HG23 1 1
15 37970 1 1 132 ILE N N -4.122 -13.864 12.039 1.00 . A A . 132 ILE N 1 1
15 37971 1 1 132 ILE O O -2.568 -14.048 8.868 1.00 . A A . 132 ILE O 1 1
15 37972 1 1 133 GLY C C -5.015 -13.069 7.415 1.00 . A A . 133 GLY C 1 1
15 37973 1 1 133 GLY CA C -5.052 -14.510 7.934 1.00 . A A . 133 GLY CA 1 1
15 37974 1 1 133 GLY H H -5.297 -14.811 10.056 1.00 . A A . 133 GLY H 1 1
15 37975 1 1 133 GLY HA2 H -4.379 -15.118 7.347 1.00 . A A . 133 GLY HA2 1 1
15 37976 1 1 133 GLY HA3 H -6.057 -14.896 7.835 1.00 . A A . 133 GLY HA3 1 1
15 37977 1 1 133 GLY N N -4.642 -14.569 9.369 1.00 . A A . 133 GLY N 1 1
15 37978 1 1 133 GLY O O -5.391 -12.805 6.289 1.00 . A A . 133 GLY O 1 1
15 37979 1 1 134 ALA C C -3.105 -10.393 7.222 1.00 . A A . 134 ALA C 1 1
15 37980 1 1 134 ALA CA C -4.509 -10.711 7.740 1.00 . A A . 134 ALA CA 1 1
15 37981 1 1 134 ALA CB C -4.851 -9.767 8.894 1.00 . A A . 134 ALA CB 1 1
15 37982 1 1 134 ALA H H -4.261 -12.361 9.116 1.00 . A A . 134 ALA H 1 1
15 37983 1 1 134 ALA HA H -5.223 -10.563 6.939 1.00 . A A . 134 ALA HA 1 1
15 37984 1 1 134 ALA HB1 H -4.146 -9.910 9.699 1.00 . A A . 134 ALA HB1 1 1
15 37985 1 1 134 ALA HB2 H -4.801 -8.745 8.549 1.00 . A A . 134 ALA HB2 1 1
15 37986 1 1 134 ALA HB3 H -5.849 -9.979 9.245 1.00 . A A . 134 ALA HB3 1 1
15 37987 1 1 134 ALA N N -4.564 -12.133 8.212 1.00 . A A . 134 ALA N 1 1
15 37988 1 1 134 ALA O O -2.111 -10.791 7.796 1.00 . A A . 134 ALA O 1 1
15 37989 1 1 135 LEU C C -0.981 -8.317 6.451 1.00 . A A . 135 LEU C 1 1
15 37990 1 1 135 LEU CA C -1.699 -9.329 5.551 1.00 . A A . 135 LEU CA 1 1
15 37991 1 1 135 LEU CB C -1.912 -8.712 4.165 1.00 . A A . 135 LEU CB 1 1
15 37992 1 1 135 LEU CD1 C -2.991 -9.024 1.928 1.00 . A A . 135 LEU CD1 1 1
15 37993 1 1 135 LEU CD2 C -1.776 -10.945 2.991 1.00 . A A . 135 LEU CD2 1 1
15 37994 1 1 135 LEU CG C -2.653 -9.707 3.257 1.00 . A A . 135 LEU CG 1 1
15 37995 1 1 135 LEU H H -3.845 -9.379 5.689 1.00 . A A . 135 LEU H 1 1
15 37996 1 1 135 LEU HA H -1.095 -10.217 5.462 1.00 . A A . 135 LEU HA 1 1
15 37997 1 1 135 LEU HB2 H -2.498 -7.809 4.262 1.00 . A A . 135 LEU HB2 1 1
15 37998 1 1 135 LEU HB3 H -0.954 -8.471 3.727 1.00 . A A . 135 LEU HB3 1 1
15 37999 1 1 135 LEU HD11 H -3.511 -8.098 2.120 1.00 . A A . 135 LEU HD11 1 1
15 38000 1 1 135 LEU HD12 H -2.081 -8.820 1.386 1.00 . A A . 135 LEU HD12 1 1
15 38001 1 1 135 LEU HD13 H -3.621 -9.674 1.340 1.00 . A A . 135 LEU HD13 1 1
15 38002 1 1 135 LEU HD21 H -0.745 -10.644 2.879 1.00 . A A . 135 LEU HD21 1 1
15 38003 1 1 135 LEU HD22 H -1.863 -11.634 3.818 1.00 . A A . 135 LEU HD22 1 1
15 38004 1 1 135 LEU HD23 H -2.107 -11.436 2.084 1.00 . A A . 135 LEU HD23 1 1
15 38005 1 1 135 LEU HG H -3.569 -10.013 3.742 1.00 . A A . 135 LEU HG 1 1
15 38006 1 1 135 LEU N N -3.025 -9.681 6.133 1.00 . A A . 135 LEU N 1 1
15 38007 1 1 135 LEU O O 0.231 -8.237 6.463 1.00 . A A . 135 LEU O 1 1
15 38008 1 1 136 MET C C -0.400 -7.172 9.267 1.00 . A A . 136 MET C 1 1
15 38009 1 1 136 MET CA C -1.081 -6.503 8.065 1.00 . A A . 136 MET CA 1 1
15 38010 1 1 136 MET CB C -2.156 -5.539 8.578 1.00 . A A . 136 MET CB 1 1
15 38011 1 1 136 MET CE C -1.666 -2.557 7.333 1.00 . A A . 136 MET CE 1 1
15 38012 1 1 136 MET CG C -2.948 -4.975 7.395 1.00 . A A . 136 MET CG 1 1
15 38013 1 1 136 MET H H -2.696 -7.601 7.145 1.00 . A A . 136 MET H 1 1
15 38014 1 1 136 MET HA H -0.348 -5.950 7.499 1.00 . A A . 136 MET HA 1 1
15 38015 1 1 136 MET HB2 H -2.827 -6.068 9.241 1.00 . A A . 136 MET HB2 1 1
15 38016 1 1 136 MET HB3 H -1.687 -4.729 9.114 1.00 . A A . 136 MET HB3 1 1
15 38017 1 1 136 MET HE1 H -2.620 -2.296 7.766 1.00 . A A . 136 MET HE1 1 1
15 38018 1 1 136 MET HE2 H -0.948 -2.753 8.118 1.00 . A A . 136 MET HE2 1 1
15 38019 1 1 136 MET HE3 H -1.315 -1.738 6.727 1.00 . A A . 136 MET HE3 1 1
15 38020 1 1 136 MET HG2 H -3.388 -5.791 6.841 1.00 . A A . 136 MET HG2 1 1
15 38021 1 1 136 MET HG3 H -3.731 -4.330 7.763 1.00 . A A . 136 MET HG3 1 1
15 38022 1 1 136 MET N N -1.719 -7.530 7.185 1.00 . A A . 136 MET N 1 1
15 38023 1 1 136 MET O O -0.109 -6.526 10.255 1.00 . A A . 136 MET O 1 1
15 38024 1 1 136 MET SD S -1.848 -4.035 6.302 1.00 . A A . 136 MET SD 1 1
15 38025 1 1 137 TYR C C 1.943 -8.557 10.539 1.00 . A A . 137 TYR C 1 1
15 38026 1 1 137 TYR CA C 0.511 -9.129 10.366 1.00 . A A . 137 TYR CA 1 1
15 38027 1 1 137 TYR CB C 0.586 -10.637 10.088 1.00 . A A . 137 TYR CB 1 1
15 38028 1 1 137 TYR CD1 C -0.250 -11.432 12.338 1.00 . A A . 137 TYR CD1 1 1
15 38029 1 1 137 TYR CD2 C 1.987 -12.062 11.641 1.00 . A A . 137 TYR CD2 1 1
15 38030 1 1 137 TYR CE1 C -0.073 -12.133 13.538 1.00 . A A . 137 TYR CE1 1 1
15 38031 1 1 137 TYR CE2 C 2.161 -12.763 12.841 1.00 . A A . 137 TYR CE2 1 1
15 38032 1 1 137 TYR CG C 0.781 -11.395 11.388 1.00 . A A . 137 TYR CG 1 1
15 38033 1 1 137 TYR CZ C 1.132 -12.798 13.789 1.00 . A A . 137 TYR CZ 1 1
15 38034 1 1 137 TYR H H -0.386 -8.968 8.408 1.00 . A A . 137 TYR H 1 1
15 38035 1 1 137 TYR HA H -0.087 -8.955 11.241 1.00 . A A . 137 TYR HA 1 1
15 38036 1 1 137 TYR HB2 H -0.333 -10.959 9.621 1.00 . A A . 137 TYR HB2 1 1
15 38037 1 1 137 TYR HB3 H 1.414 -10.841 9.424 1.00 . A A . 137 TYR HB3 1 1
15 38038 1 1 137 TYR HD1 H -1.180 -10.919 12.146 1.00 . A A . 137 TYR HD1 1 1
15 38039 1 1 137 TYR HD2 H 2.782 -12.037 10.911 1.00 . A A . 137 TYR HD2 1 1
15 38040 1 1 137 TYR HE1 H -0.867 -12.160 14.271 1.00 . A A . 137 TYR HE1 1 1
15 38041 1 1 137 TYR HE2 H 3.089 -13.277 13.037 1.00 . A A . 137 TYR HE2 1 1
15 38042 1 1 137 TYR HH H 1.070 -14.406 14.817 1.00 . A A . 137 TYR HH 1 1
15 38043 1 1 137 TYR N N -0.145 -8.453 9.207 1.00 . A A . 137 TYR N 1 1
15 38044 1 1 137 TYR O O 2.640 -8.406 9.555 1.00 . A A . 137 TYR O 1 1
15 38045 1 1 137 TYR OH O 1.308 -13.489 14.971 1.00 . A A . 137 TYR OH 1 1
15 38046 1 1 138 PRO C C 4.805 -8.614 11.428 1.00 . A A . 138 PRO C 1 1
15 38047 1 1 138 PRO CA C 3.712 -7.682 11.989 1.00 . A A . 138 PRO CA 1 1
15 38048 1 1 138 PRO CB C 3.835 -7.537 13.528 1.00 . A A . 138 PRO CB 1 1
15 38049 1 1 138 PRO CD C 1.551 -8.405 12.995 1.00 . A A . 138 PRO CD 1 1
15 38050 1 1 138 PRO CG C 2.496 -8.022 14.154 1.00 . A A . 138 PRO CG 1 1
15 38051 1 1 138 PRO HA H 3.787 -6.711 11.526 1.00 . A A . 138 PRO HA 1 1
15 38052 1 1 138 PRO HB2 H 4.659 -8.139 13.900 1.00 . A A . 138 PRO HB2 1 1
15 38053 1 1 138 PRO HB3 H 4.002 -6.500 13.789 1.00 . A A . 138 PRO HB3 1 1
15 38054 1 1 138 PRO HD2 H 1.223 -9.431 13.100 1.00 . A A . 138 PRO HD2 1 1
15 38055 1 1 138 PRO HD3 H 0.701 -7.737 12.973 1.00 . A A . 138 PRO HD3 1 1
15 38056 1 1 138 PRO HG2 H 2.675 -8.882 14.790 1.00 . A A . 138 PRO HG2 1 1
15 38057 1 1 138 PRO HG3 H 2.052 -7.227 14.740 1.00 . A A . 138 PRO HG3 1 1
15 38058 1 1 138 PRO N N 2.359 -8.241 11.762 1.00 . A A . 138 PRO N 1 1
15 38059 1 1 138 PRO O O 5.763 -8.165 10.830 1.00 . A A . 138 PRO O 1 1
15 38060 1 1 139 SER C C 5.471 -11.205 9.662 1.00 . A A . 139 SER C 1 1
15 38061 1 1 139 SER CA C 5.736 -10.836 11.125 1.00 . A A . 139 SER CA 1 1
15 38062 1 1 139 SER CB C 5.738 -12.108 11.973 1.00 . A A . 139 SER CB 1 1
15 38063 1 1 139 SER H H 3.915 -10.248 12.129 1.00 . A A . 139 SER H 1 1
15 38064 1 1 139 SER HA H 6.704 -10.362 11.199 1.00 . A A . 139 SER HA 1 1
15 38065 1 1 139 SER HB2 H 5.662 -11.849 13.015 1.00 . A A . 139 SER HB2 1 1
15 38066 1 1 139 SER HB3 H 4.897 -12.725 11.694 1.00 . A A . 139 SER HB3 1 1
15 38067 1 1 139 SER HG H 7.636 -12.176 11.552 1.00 . A A . 139 SER HG 1 1
15 38068 1 1 139 SER N N 4.685 -9.900 11.631 1.00 . A A . 139 SER N 1 1
15 38069 1 1 139 SER O O 4.346 -11.411 9.253 1.00 . A A . 139 SER O 1 1
15 38070 1 1 139 SER OG O 6.951 -12.816 11.755 1.00 . A A . 139 SER OG 1 1
15 38071 1 1 140 TYR C C 5.935 -13.127 7.323 1.00 . A A . 140 TYR C 1 1
15 38072 1 1 140 TYR CA C 6.357 -11.657 7.439 1.00 . A A . 140 TYR CA 1 1
15 38073 1 1 140 TYR CB C 7.702 -11.460 6.732 1.00 . A A . 140 TYR CB 1 1
15 38074 1 1 140 TYR CD1 C 7.765 -13.137 4.850 1.00 . A A . 140 TYR CD1 1 1
15 38075 1 1 140 TYR CD2 C 7.268 -10.820 4.336 1.00 . A A . 140 TYR CD2 1 1
15 38076 1 1 140 TYR CE1 C 7.652 -13.461 3.493 1.00 . A A . 140 TYR CE1 1 1
15 38077 1 1 140 TYR CE2 C 7.155 -11.145 2.981 1.00 . A A . 140 TYR CE2 1 1
15 38078 1 1 140 TYR CG C 7.571 -11.816 5.272 1.00 . A A . 140 TYR CG 1 1
15 38079 1 1 140 TYR CZ C 7.346 -12.465 2.559 1.00 . A A . 140 TYR CZ 1 1
15 38080 1 1 140 TYR H H 7.405 -11.128 9.241 1.00 . A A . 140 TYR H 1 1
15 38081 1 1 140 TYR HA H 5.611 -11.025 6.982 1.00 . A A . 140 TYR HA 1 1
15 38082 1 1 140 TYR HB2 H 8.007 -10.427 6.823 1.00 . A A . 140 TYR HB2 1 1
15 38083 1 1 140 TYR HB3 H 8.444 -12.097 7.190 1.00 . A A . 140 TYR HB3 1 1
15 38084 1 1 140 TYR HD1 H 8.000 -13.906 5.572 1.00 . A A . 140 TYR HD1 1 1
15 38085 1 1 140 TYR HD2 H 7.122 -9.801 4.661 1.00 . A A . 140 TYR HD2 1 1
15 38086 1 1 140 TYR HE1 H 7.801 -14.479 3.166 1.00 . A A . 140 TYR HE1 1 1
15 38087 1 1 140 TYR HE2 H 6.920 -10.375 2.260 1.00 . A A . 140 TYR HE2 1 1
15 38088 1 1 140 TYR HH H 8.123 -12.842 0.857 1.00 . A A . 140 TYR HH 1 1
15 38089 1 1 140 TYR N N 6.511 -11.295 8.878 1.00 . A A . 140 TYR N 1 1
15 38090 1 1 140 TYR O O 6.364 -13.964 8.092 1.00 . A A . 140 TYR O 1 1
15 38091 1 1 140 TYR OH O 7.237 -12.785 1.221 1.00 . A A . 140 TYR OH 1 1
15 38092 1 1 141 THR C C 4.366 -15.138 4.719 1.00 . A A . 141 THR C 1 1
15 38093 1 1 141 THR CA C 4.663 -14.871 6.199 1.00 . A A . 141 THR CA 1 1
15 38094 1 1 141 THR CB C 3.399 -15.123 7.029 1.00 . A A . 141 THR CB 1 1
15 38095 1 1 141 THR CG2 C 3.712 -14.935 8.515 1.00 . A A . 141 THR CG2 1 1
15 38096 1 1 141 THR H H 4.771 -12.761 5.752 1.00 . A A . 141 THR H 1 1
15 38097 1 1 141 THR HA H 5.449 -15.536 6.529 1.00 . A A . 141 THR HA 1 1
15 38098 1 1 141 THR HB H 3.057 -16.133 6.864 1.00 . A A . 141 THR HB 1 1
15 38099 1 1 141 THR HG1 H 1.572 -14.459 7.086 1.00 . A A . 141 THR HG1 1 1
15 38100 1 1 141 THR HG21 H 4.613 -15.477 8.765 1.00 . A A . 141 THR HG21 1 1
15 38101 1 1 141 THR HG22 H 3.855 -13.885 8.723 1.00 . A A . 141 THR HG22 1 1
15 38102 1 1 141 THR HG23 H 2.891 -15.311 9.108 1.00 . A A . 141 THR HG23 1 1
15 38103 1 1 141 THR N N 5.103 -13.450 6.365 1.00 . A A . 141 THR N 1 1
15 38104 1 1 141 THR O O 3.744 -14.341 4.044 1.00 . A A . 141 THR O 1 1
15 38105 1 1 141 THR OG1 O 2.384 -14.210 6.636 1.00 . A A . 141 THR OG1 1 1
15 38106 1 1 142 PHE C C 3.165 -17.136 2.588 1.00 . A A . 142 PHE C 1 1
15 38107 1 1 142 PHE CA C 4.578 -16.578 2.774 1.00 . A A . 142 PHE CA 1 1
15 38108 1 1 142 PHE CB C 5.598 -17.622 2.312 1.00 . A A . 142 PHE CB 1 1
15 38109 1 1 142 PHE CD1 C 4.496 -18.976 0.494 1.00 . A A . 142 PHE CD1 1 1
15 38110 1 1 142 PHE CD2 C 6.033 -17.209 -0.135 1.00 . A A . 142 PHE CD2 1 1
15 38111 1 1 142 PHE CE1 C 4.290 -19.277 -0.858 1.00 . A A . 142 PHE CE1 1 1
15 38112 1 1 142 PHE CE2 C 5.826 -17.509 -1.486 1.00 . A A . 142 PHE CE2 1 1
15 38113 1 1 142 PHE CG C 5.368 -17.942 0.855 1.00 . A A . 142 PHE CG 1 1
15 38114 1 1 142 PHE CZ C 4.954 -18.543 -1.848 1.00 . A A . 142 PHE CZ 1 1
15 38115 1 1 142 PHE H H 5.322 -16.877 4.774 1.00 . A A . 142 PHE H 1 1
15 38116 1 1 142 PHE HA H 4.692 -15.682 2.183 1.00 . A A . 142 PHE HA 1 1
15 38117 1 1 142 PHE HB2 H 6.596 -17.231 2.440 1.00 . A A . 142 PHE HB2 1 1
15 38118 1 1 142 PHE HB3 H 5.485 -18.521 2.898 1.00 . A A . 142 PHE HB3 1 1
15 38119 1 1 142 PHE HD1 H 3.982 -19.541 1.257 1.00 . A A . 142 PHE HD1 1 1
15 38120 1 1 142 PHE HD2 H 6.705 -16.412 0.144 1.00 . A A . 142 PHE HD2 1 1
15 38121 1 1 142 PHE HE1 H 3.617 -20.075 -1.136 1.00 . A A . 142 PHE HE1 1 1
15 38122 1 1 142 PHE HE2 H 6.339 -16.943 -2.250 1.00 . A A . 142 PHE HE2 1 1
15 38123 1 1 142 PHE HZ H 4.794 -18.775 -2.891 1.00 . A A . 142 PHE HZ 1 1
15 38124 1 1 142 PHE N N 4.818 -16.254 4.211 1.00 . A A . 142 PHE N 1 1
15 38125 1 1 142 PHE O O 2.752 -18.045 3.280 1.00 . A A . 142 PHE O 1 1
15 38126 1 1 143 SER C C 0.945 -17.573 -0.069 1.00 . A A . 143 SER C 1 1
15 38127 1 1 143 SER CA C 1.033 -17.094 1.381 1.00 . A A . 143 SER CA 1 1
15 38128 1 1 143 SER CB C 0.037 -15.956 1.600 1.00 . A A . 143 SER CB 1 1
15 38129 1 1 143 SER H H 2.792 -15.876 1.098 1.00 . A A . 143 SER H 1 1
15 38130 1 1 143 SER HA H 0.793 -17.916 2.043 1.00 . A A . 143 SER HA 1 1
15 38131 1 1 143 SER HB2 H 0.007 -15.697 2.645 1.00 . A A . 143 SER HB2 1 1
15 38132 1 1 143 SER HB3 H 0.346 -15.092 1.026 1.00 . A A . 143 SER HB3 1 1
15 38133 1 1 143 SER HG H -1.231 -17.328 1.051 1.00 . A A . 143 SER HG 1 1
15 38134 1 1 143 SER N N 2.426 -16.603 1.645 1.00 . A A . 143 SER N 1 1
15 38135 1 1 143 SER O O 1.500 -16.968 -0.965 1.00 . A A . 143 SER O 1 1
15 38136 1 1 143 SER OG O -1.256 -16.378 1.187 1.00 . A A . 143 SER OG 1 1
15 38137 1 1 144 GLY C C -0.491 -18.083 -2.591 1.00 . A A . 144 GLY C 1 1
15 38138 1 1 144 GLY CA C 0.156 -19.158 -1.714 1.00 . A A . 144 GLY CA 1 1
15 38139 1 1 144 GLY H H -0.180 -19.140 0.416 1.00 . A A . 144 GLY H 1 1
15 38140 1 1 144 GLY HA2 H 1.144 -19.386 -2.090 1.00 . A A . 144 GLY HA2 1 1
15 38141 1 1 144 GLY HA3 H -0.453 -20.048 -1.734 1.00 . A A . 144 GLY HA3 1 1
15 38142 1 1 144 GLY N N 0.260 -18.656 -0.315 1.00 . A A . 144 GLY N 1 1
15 38143 1 1 144 GLY O O -0.059 -17.836 -3.701 1.00 . A A . 144 GLY O 1 1
15 38144 1 1 145 ASP C C -2.391 -15.126 -2.016 1.00 . A A . 145 ASP C 1 1
15 38145 1 1 145 ASP CA C -2.200 -16.363 -2.895 1.00 . A A . 145 ASP CA 1 1
15 38146 1 1 145 ASP CB C -3.568 -16.864 -3.367 1.00 . A A . 145 ASP CB 1 1
15 38147 1 1 145 ASP CG C -4.440 -17.202 -2.155 1.00 . A A . 145 ASP CG 1 1
15 38148 1 1 145 ASP H H -1.845 -17.650 -1.199 1.00 . A A . 145 ASP H 1 1
15 38149 1 1 145 ASP HA H -1.599 -16.096 -3.754 1.00 . A A . 145 ASP HA 1 1
15 38150 1 1 145 ASP HB2 H -4.050 -16.095 -3.954 1.00 . A A . 145 ASP HB2 1 1
15 38151 1 1 145 ASP HB3 H -3.438 -17.750 -3.972 1.00 . A A . 145 ASP HB3 1 1
15 38152 1 1 145 ASP N N -1.520 -17.434 -2.099 1.00 . A A . 145 ASP N 1 1
15 38153 1 1 145 ASP O O -2.557 -15.227 -0.816 1.00 . A A . 145 ASP O 1 1
15 38154 1 1 145 ASP OD1 O -3.884 -17.401 -1.088 1.00 . A A . 145 ASP OD1 1 1
15 38155 1 1 145 ASP OD2 O -5.648 -17.256 -2.316 1.00 . A A . 145 ASP OD2 1 1
15 38156 1 1 146 VAL C C -4.019 -12.280 -1.882 1.00 . A A . 146 VAL C 1 1
15 38157 1 1 146 VAL CA C -2.554 -12.706 -1.811 1.00 . A A . 146 VAL CA 1 1
15 38158 1 1 146 VAL CB C -1.685 -11.596 -2.406 1.00 . A A . 146 VAL CB 1 1
15 38159 1 1 146 VAL CG1 C -1.728 -10.368 -1.494 1.00 . A A . 146 VAL CG1 1 1
15 38160 1 1 146 VAL CG2 C -0.242 -12.087 -2.536 1.00 . A A . 146 VAL CG2 1 1
15 38161 1 1 146 VAL H H -2.237 -13.906 -3.575 1.00 . A A . 146 VAL H 1 1
15 38162 1 1 146 VAL HA H -2.273 -12.874 -0.779 1.00 . A A . 146 VAL HA 1 1
15 38163 1 1 146 VAL HB H -2.065 -11.330 -3.382 1.00 . A A . 146 VAL HB 1 1
15 38164 1 1 146 VAL HG11 H -1.497 -10.662 -0.481 1.00 . A A . 146 VAL HG11 1 1
15 38165 1 1 146 VAL HG12 H -1.004 -9.642 -1.832 1.00 . A A . 146 VAL HG12 1 1
15 38166 1 1 146 VAL HG13 H -2.716 -9.932 -1.524 1.00 . A A . 146 VAL HG13 1 1
15 38167 1 1 146 VAL HG21 H 0.089 -12.484 -1.589 1.00 . A A . 146 VAL HG21 1 1
15 38168 1 1 146 VAL HG22 H -0.190 -12.861 -3.288 1.00 . A A . 146 VAL HG22 1 1
15 38169 1 1 146 VAL HG23 H 0.394 -11.263 -2.823 1.00 . A A . 146 VAL HG23 1 1
15 38170 1 1 146 VAL N N -2.371 -13.959 -2.606 1.00 . A A . 146 VAL N 1 1
15 38171 1 1 146 VAL O O -4.498 -11.852 -2.913 1.00 . A A . 146 VAL O 1 1
15 38172 1 1 147 GLN C C -6.503 -11.251 0.506 1.00 . A A . 147 GLN C 1 1
15 38173 1 1 147 GLN CA C -6.177 -11.991 -0.792 1.00 . A A . 147 GLN CA 1 1
15 38174 1 1 147 GLN CB C -7.058 -13.238 -0.902 1.00 . A A . 147 GLN CB 1 1
15 38175 1 1 147 GLN CD C -7.810 -15.087 -2.404 1.00 . A A . 147 GLN CD 1 1
15 38176 1 1 147 GLN CG C -6.924 -13.843 -2.302 1.00 . A A . 147 GLN CG 1 1
15 38177 1 1 147 GLN H H -4.327 -12.738 0.028 1.00 . A A . 147 GLN H 1 1
15 38178 1 1 147 GLN HA H -6.379 -11.338 -1.630 1.00 . A A . 147 GLN HA 1 1
15 38179 1 1 147 GLN HB2 H -6.743 -13.965 -0.166 1.00 . A A . 147 GLN HB2 1 1
15 38180 1 1 147 GLN HB3 H -8.089 -12.969 -0.724 1.00 . A A . 147 GLN HB3 1 1
15 38181 1 1 147 GLN HE21 H -8.672 -14.508 -4.097 1.00 . A A . 147 GLN HE21 1 1
15 38182 1 1 147 GLN HE22 H -9.206 -15.999 -3.486 1.00 . A A . 147 GLN HE22 1 1
15 38183 1 1 147 GLN HG2 H -7.232 -13.116 -3.042 1.00 . A A . 147 GLN HG2 1 1
15 38184 1 1 147 GLN HG3 H -5.894 -14.122 -2.478 1.00 . A A . 147 GLN HG3 1 1
15 38185 1 1 147 GLN N N -4.737 -12.392 -0.793 1.00 . A A . 147 GLN N 1 1
15 38186 1 1 147 GLN NE2 N -8.630 -15.209 -3.414 1.00 . A A . 147 GLN NE2 1 1
15 38187 1 1 147 GLN O O -5.890 -11.472 1.531 1.00 . A A . 147 GLN O 1 1
15 38188 1 1 147 GLN OE1 O -7.763 -15.953 -1.553 1.00 . A A . 147 GLN OE1 1 1
15 38189 1 1 148 LEU C C -8.641 -10.531 2.632 1.00 . A A . 148 LEU C 1 1
15 38190 1 1 148 LEU CA C -7.836 -9.620 1.700 1.00 . A A . 148 LEU CA 1 1
15 38191 1 1 148 LEU CB C -8.676 -8.402 1.311 1.00 . A A . 148 LEU CB 1 1
15 38192 1 1 148 LEU CD1 C -8.743 -6.332 -0.086 1.00 . A A . 148 LEU CD1 1 1
15 38193 1 1 148 LEU CD2 C -6.656 -6.892 1.201 1.00 . A A . 148 LEU CD2 1 1
15 38194 1 1 148 LEU CG C -7.849 -7.472 0.412 1.00 . A A . 148 LEU CG 1 1
15 38195 1 1 148 LEU H H -7.950 -10.210 -0.366 1.00 . A A . 148 LEU H 1 1
15 38196 1 1 148 LEU HA H -6.940 -9.294 2.205 1.00 . A A . 148 LEU HA 1 1
15 38197 1 1 148 LEU HB2 H -9.556 -8.731 0.777 1.00 . A A . 148 LEU HB2 1 1
15 38198 1 1 148 LEU HB3 H -8.974 -7.871 2.202 1.00 . A A . 148 LEU HB3 1 1
15 38199 1 1 148 LEU HD11 H -9.597 -6.744 -0.604 1.00 . A A . 148 LEU HD11 1 1
15 38200 1 1 148 LEU HD12 H -9.081 -5.746 0.756 1.00 . A A . 148 LEU HD12 1 1
15 38201 1 1 148 LEU HD13 H -8.180 -5.703 -0.762 1.00 . A A . 148 LEU HD13 1 1
15 38202 1 1 148 LEU HD21 H -6.935 -6.741 2.234 1.00 . A A . 148 LEU HD21 1 1
15 38203 1 1 148 LEU HD22 H -5.824 -7.578 1.150 1.00 . A A . 148 LEU HD22 1 1
15 38204 1 1 148 LEU HD23 H -6.360 -5.945 0.770 1.00 . A A . 148 LEU HD23 1 1
15 38205 1 1 148 LEU HG H -7.481 -8.032 -0.438 1.00 . A A . 148 LEU HG 1 1
15 38206 1 1 148 LEU N N -7.466 -10.373 0.471 1.00 . A A . 148 LEU N 1 1
15 38207 1 1 148 LEU O O -9.307 -11.447 2.193 1.00 . A A . 148 LEU O 1 1
15 38208 1 1 149 ALA C C -10.655 -10.483 5.254 1.00 . A A . 149 ALA C 1 1
15 38209 1 1 149 ALA CA C -9.331 -11.156 4.884 1.00 . A A . 149 ALA CA 1 1
15 38210 1 1 149 ALA CB C -8.489 -11.352 6.147 1.00 . A A . 149 ALA CB 1 1
15 38211 1 1 149 ALA H H -8.025 -9.556 4.253 1.00 . A A . 149 ALA H 1 1
15 38212 1 1 149 ALA HA H -9.533 -12.121 4.437 1.00 . A A . 149 ALA HA 1 1
15 38213 1 1 149 ALA HB1 H -7.478 -11.609 5.870 1.00 . A A . 149 ALA HB1 1 1
15 38214 1 1 149 ALA HB2 H -8.485 -10.439 6.723 1.00 . A A . 149 ALA HB2 1 1
15 38215 1 1 149 ALA HB3 H -8.912 -12.148 6.740 1.00 . A A . 149 ALA HB3 1 1
15 38216 1 1 149 ALA N N -8.577 -10.295 3.919 1.00 . A A . 149 ALA N 1 1
15 38217 1 1 149 ALA O O -10.864 -9.316 4.993 1.00 . A A . 149 ALA O 1 1
15 38218 1 1 150 GLN C C -12.658 -9.460 7.189 1.00 . A A . 150 GLN C 1 1
15 38219 1 1 150 GLN CA C -12.874 -10.629 6.225 1.00 . A A . 150 GLN CA 1 1
15 38220 1 1 150 GLN CB C -13.722 -11.701 6.912 1.00 . A A . 150 GLN CB 1 1
15 38221 1 1 150 GLN CD C -15.917 -12.205 7.991 1.00 . A A . 150 GLN CD 1 1
15 38222 1 1 150 GLN CG C -15.085 -11.121 7.307 1.00 . A A . 150 GLN CG 1 1
15 38223 1 1 150 GLN H H -11.367 -12.158 6.043 1.00 . A A . 150 GLN H 1 1
15 38224 1 1 150 GLN HA H -13.381 -10.281 5.337 1.00 . A A . 150 GLN HA 1 1
15 38225 1 1 150 GLN HB2 H -13.866 -12.531 6.236 1.00 . A A . 150 GLN HB2 1 1
15 38226 1 1 150 GLN HB3 H -13.211 -12.045 7.797 1.00 . A A . 150 GLN HB3 1 1
15 38227 1 1 150 GLN HE21 H -17.332 -10.943 8.578 1.00 . A A . 150 GLN HE21 1 1
15 38228 1 1 150 GLN HE22 H -17.573 -12.562 9.025 1.00 . A A . 150 GLN HE22 1 1
15 38229 1 1 150 GLN HG2 H -14.950 -10.292 7.986 1.00 . A A . 150 GLN HG2 1 1
15 38230 1 1 150 GLN HG3 H -15.600 -10.781 6.422 1.00 . A A . 150 GLN HG3 1 1
15 38231 1 1 150 GLN N N -11.555 -11.216 5.850 1.00 . A A . 150 GLN N 1 1
15 38232 1 1 150 GLN NE2 N -17.034 -11.877 8.579 1.00 . A A . 150 GLN NE2 1 1
15 38233 1 1 150 GLN O O -13.324 -8.447 7.110 1.00 . A A . 150 GLN O 1 1
15 38234 1 1 150 GLN OE1 O -15.549 -13.363 7.987 1.00 . A A . 150 GLN OE1 1 1
15 38235 1 1 151 ASP C C -11.100 -7.225 8.336 1.00 . A A . 151 ASP C 1 1
15 38236 1 1 151 ASP CA C -11.495 -8.500 9.083 1.00 . A A . 151 ASP CA 1 1
15 38237 1 1 151 ASP CB C -10.355 -8.908 10.019 1.00 . A A . 151 ASP CB 1 1
15 38238 1 1 151 ASP CG C -10.089 -7.790 11.031 1.00 . A A . 151 ASP CG 1 1
15 38239 1 1 151 ASP H H -11.223 -10.427 8.160 1.00 . A A . 151 ASP H 1 1
15 38240 1 1 151 ASP HA H -12.389 -8.318 9.661 1.00 . A A . 151 ASP HA 1 1
15 38241 1 1 151 ASP HB2 H -10.627 -9.811 10.543 1.00 . A A . 151 ASP HB2 1 1
15 38242 1 1 151 ASP HB3 H -9.459 -9.083 9.439 1.00 . A A . 151 ASP HB3 1 1
15 38243 1 1 151 ASP N N -11.742 -9.597 8.106 1.00 . A A . 151 ASP N 1 1
15 38244 1 1 151 ASP O O -11.511 -6.138 8.688 1.00 . A A . 151 ASP O 1 1
15 38245 1 1 151 ASP OD1 O -10.648 -6.719 10.865 1.00 . A A . 151 ASP OD1 1 1
15 38246 1 1 151 ASP OD2 O -9.324 -8.024 11.953 1.00 . A A . 151 ASP OD2 1 1
15 38247 1 1 152 ASP C C -11.024 -5.669 5.648 1.00 . A A . 152 ASP C 1 1
15 38248 1 1 152 ASP CA C -9.882 -6.130 6.559 1.00 . A A . 152 ASP CA 1 1
15 38249 1 1 152 ASP CB C -8.655 -6.467 5.708 1.00 . A A . 152 ASP CB 1 1
15 38250 1 1 152 ASP CG C -7.449 -6.693 6.622 1.00 . A A . 152 ASP CG 1 1
15 38251 1 1 152 ASP H H -9.974 -8.227 7.042 1.00 . A A . 152 ASP H 1 1
15 38252 1 1 152 ASP HA H -9.633 -5.341 7.254 1.00 . A A . 152 ASP HA 1 1
15 38253 1 1 152 ASP HB2 H -8.849 -7.364 5.136 1.00 . A A . 152 ASP HB2 1 1
15 38254 1 1 152 ASP HB3 H -8.446 -5.648 5.036 1.00 . A A . 152 ASP HB3 1 1
15 38255 1 1 152 ASP N N -10.302 -7.343 7.312 1.00 . A A . 152 ASP N 1 1
15 38256 1 1 152 ASP O O -11.303 -4.491 5.535 1.00 . A A . 152 ASP O 1 1
15 38257 1 1 152 ASP OD1 O -7.516 -6.286 7.771 1.00 . A A . 152 ASP OD1 1 1
15 38258 1 1 152 ASP OD2 O -6.480 -7.276 6.159 1.00 . A A . 152 ASP OD2 1 1
15 38259 1 1 153 ILE C C -13.892 -5.486 4.918 1.00 . A A . 153 ILE C 1 1
15 38260 1 1 153 ILE CA C -12.812 -6.200 4.099 1.00 . A A . 153 ILE CA 1 1
15 38261 1 1 153 ILE CB C -13.390 -7.458 3.446 1.00 . A A . 153 ILE CB 1 1
15 38262 1 1 153 ILE CD1 C -12.788 -9.462 2.075 1.00 . A A . 153 ILE CD1 1 1
15 38263 1 1 153 ILE CG1 C -12.341 -8.066 2.512 1.00 . A A . 153 ILE CG1 1 1
15 38264 1 1 153 ILE CG2 C -14.635 -7.092 2.636 1.00 . A A . 153 ILE CG2 1 1
15 38265 1 1 153 ILE H H -11.448 -7.531 5.105 1.00 . A A . 153 ILE H 1 1
15 38266 1 1 153 ILE HA H -12.444 -5.532 3.332 1.00 . A A . 153 ILE HA 1 1
15 38267 1 1 153 ILE HB H -13.654 -8.173 4.212 1.00 . A A . 153 ILE HB 1 1
15 38268 1 1 153 ILE HD11 H -12.971 -10.071 2.947 1.00 . A A . 153 ILE HD11 1 1
15 38269 1 1 153 ILE HD12 H -13.694 -9.384 1.493 1.00 . A A . 153 ILE HD12 1 1
15 38270 1 1 153 ILE HD13 H -12.013 -9.916 1.475 1.00 . A A . 153 ILE HD13 1 1
15 38271 1 1 153 ILE HG12 H -12.228 -7.435 1.642 1.00 . A A . 153 ILE HG12 1 1
15 38272 1 1 153 ILE HG13 H -11.396 -8.137 3.030 1.00 . A A . 153 ILE HG13 1 1
15 38273 1 1 153 ILE HG21 H -14.416 -6.244 2.006 1.00 . A A . 153 ILE HG21 1 1
15 38274 1 1 153 ILE HG22 H -14.925 -7.932 2.021 1.00 . A A . 153 ILE HG22 1 1
15 38275 1 1 153 ILE HG23 H -15.442 -6.842 3.308 1.00 . A A . 153 ILE HG23 1 1
15 38276 1 1 153 ILE N N -11.688 -6.587 4.999 1.00 . A A . 153 ILE N 1 1
15 38277 1 1 153 ILE O O -14.344 -4.415 4.570 1.00 . A A . 153 ILE O 1 1
15 38278 1 1 154 ASP C C -14.822 -4.046 7.328 1.00 . A A . 154 ASP C 1 1
15 38279 1 1 154 ASP CA C -15.340 -5.408 6.856 1.00 . A A . 154 ASP CA 1 1
15 38280 1 1 154 ASP CB C -15.648 -6.285 8.075 1.00 . A A . 154 ASP CB 1 1
15 38281 1 1 154 ASP CG C -16.464 -7.504 7.639 1.00 . A A . 154 ASP CG 1 1
15 38282 1 1 154 ASP H H -13.922 -6.925 6.283 1.00 . A A . 154 ASP H 1 1
15 38283 1 1 154 ASP HA H -16.242 -5.266 6.277 1.00 . A A . 154 ASP HA 1 1
15 38284 1 1 154 ASP HB2 H -14.721 -6.614 8.524 1.00 . A A . 154 ASP HB2 1 1
15 38285 1 1 154 ASP HB3 H -16.215 -5.715 8.796 1.00 . A A . 154 ASP HB3 1 1
15 38286 1 1 154 ASP N N -14.303 -6.065 6.011 1.00 . A A . 154 ASP N 1 1
15 38287 1 1 154 ASP O O -15.554 -3.080 7.392 1.00 . A A . 154 ASP O 1 1
15 38288 1 1 154 ASP OD1 O -17.054 -7.447 6.574 1.00 . A A . 154 ASP OD1 1 1
15 38289 1 1 154 ASP OD2 O -16.491 -8.471 8.381 1.00 . A A . 154 ASP OD2 1 1
15 38290 1 1 155 GLY C C -13.062 -1.598 7.094 1.00 . A A . 155 GLY C 1 1
15 38291 1 1 155 GLY CA C -12.999 -2.684 8.176 1.00 . A A . 155 GLY CA 1 1
15 38292 1 1 155 GLY H H -13.002 -4.770 7.637 1.00 . A A . 155 GLY H 1 1
15 38293 1 1 155 GLY HA2 H -13.561 -2.359 9.040 1.00 . A A . 155 GLY HA2 1 1
15 38294 1 1 155 GLY HA3 H -11.969 -2.840 8.459 1.00 . A A . 155 GLY HA3 1 1
15 38295 1 1 155 GLY N N -13.569 -3.972 7.682 1.00 . A A . 155 GLY N 1 1
15 38296 1 1 155 GLY O O -13.564 -0.516 7.326 1.00 . A A . 155 GLY O 1 1
15 38297 1 1 156 ILE C C -14.018 -0.605 4.375 1.00 . A A . 156 ILE C 1 1
15 38298 1 1 156 ILE CA C -12.578 -0.815 4.856 1.00 . A A . 156 ILE CA 1 1
15 38299 1 1 156 ILE CB C -11.678 -1.234 3.685 1.00 . A A . 156 ILE CB 1 1
15 38300 1 1 156 ILE CD1 C -10.557 1.025 3.449 1.00 . A A . 156 ILE CD1 1 1
15 38301 1 1 156 ILE CG1 C -11.451 -0.026 2.766 1.00 . A A . 156 ILE CG1 1 1
15 38302 1 1 156 ILE CG2 C -12.341 -2.359 2.886 1.00 . A A . 156 ILE CG2 1 1
15 38303 1 1 156 ILE H H -12.137 -2.732 5.747 1.00 . A A . 156 ILE H 1 1
15 38304 1 1 156 ILE HA H -12.210 0.113 5.268 1.00 . A A . 156 ILE HA 1 1
15 38305 1 1 156 ILE HB H -10.730 -1.584 4.067 1.00 . A A . 156 ILE HB 1 1
15 38306 1 1 156 ILE HD11 H -9.922 0.559 4.188 1.00 . A A . 156 ILE HD11 1 1
15 38307 1 1 156 ILE HD12 H -9.941 1.505 2.704 1.00 . A A . 156 ILE HD12 1 1
15 38308 1 1 156 ILE HD13 H -11.180 1.766 3.927 1.00 . A A . 156 ILE HD13 1 1
15 38309 1 1 156 ILE HG12 H -10.977 -0.357 1.854 1.00 . A A . 156 ILE HG12 1 1
15 38310 1 1 156 ILE HG13 H -12.403 0.422 2.530 1.00 . A A . 156 ILE HG13 1 1
15 38311 1 1 156 ILE HG21 H -12.729 -3.099 3.565 1.00 . A A . 156 ILE HG21 1 1
15 38312 1 1 156 ILE HG22 H -13.149 -1.954 2.293 1.00 . A A . 156 ILE HG22 1 1
15 38313 1 1 156 ILE HG23 H -11.611 -2.816 2.234 1.00 . A A . 156 ILE HG23 1 1
15 38314 1 1 156 ILE N N -12.549 -1.860 5.922 1.00 . A A . 156 ILE N 1 1
15 38315 1 1 156 ILE O O -14.440 0.507 4.125 1.00 . A A . 156 ILE O 1 1
15 38316 1 1 157 GLN C C -16.990 -0.788 4.884 1.00 . A A . 157 GLN C 1 1
15 38317 1 1 157 GLN CA C -16.189 -1.510 3.798 1.00 . A A . 157 GLN CA 1 1
15 38318 1 1 157 GLN CB C -16.797 -2.892 3.552 1.00 . A A . 157 GLN CB 1 1
15 38319 1 1 157 GLN CD C -16.766 -4.905 2.072 1.00 . A A . 157 GLN CD 1 1
15 38320 1 1 157 GLN CG C -16.158 -3.522 2.314 1.00 . A A . 157 GLN CG 1 1
15 38321 1 1 157 GLN H H -14.422 -2.546 4.464 1.00 . A A . 157 GLN H 1 1
15 38322 1 1 157 GLN HA H -16.218 -0.934 2.885 1.00 . A A . 157 GLN HA 1 1
15 38323 1 1 157 GLN HB2 H -16.617 -3.521 4.412 1.00 . A A . 157 GLN HB2 1 1
15 38324 1 1 157 GLN HB3 H -17.860 -2.795 3.394 1.00 . A A . 157 GLN HB3 1 1
15 38325 1 1 157 GLN HE21 H -17.645 -4.985 3.849 1.00 . A A . 157 GLN HE21 1 1
15 38326 1 1 157 GLN HE22 H -17.885 -6.344 2.861 1.00 . A A . 157 GLN HE22 1 1
15 38327 1 1 157 GLN HG2 H -16.342 -2.892 1.455 1.00 . A A . 157 GLN HG2 1 1
15 38328 1 1 157 GLN HG3 H -15.094 -3.621 2.468 1.00 . A A . 157 GLN HG3 1 1
15 38329 1 1 157 GLN N N -14.777 -1.658 4.252 1.00 . A A . 157 GLN N 1 1
15 38330 1 1 157 GLN NE2 N -17.493 -5.457 3.004 1.00 . A A . 157 GLN NE2 1 1
15 38331 1 1 157 GLN O O -17.842 0.033 4.602 1.00 . A A . 157 GLN O 1 1
15 38332 1 1 157 GLN OE1 O -16.577 -5.490 1.024 1.00 . A A . 157 GLN OE1 1 1
15 38333 1 1 158 ALA C C -17.245 1.082 7.174 1.00 . A A . 158 ALA C 1 1
15 38334 1 1 158 ALA CA C -17.468 -0.433 7.233 1.00 . A A . 158 ALA CA 1 1
15 38335 1 1 158 ALA CB C -16.961 -0.977 8.573 1.00 . A A . 158 ALA CB 1 1
15 38336 1 1 158 ALA H H -16.034 -1.759 6.328 1.00 . A A . 158 ALA H 1 1
15 38337 1 1 158 ALA HA H -18.523 -0.646 7.134 1.00 . A A . 158 ALA HA 1 1
15 38338 1 1 158 ALA HB1 H -15.882 -1.029 8.554 1.00 . A A . 158 ALA HB1 1 1
15 38339 1 1 158 ALA HB2 H -17.274 -0.324 9.372 1.00 . A A . 158 ALA HB2 1 1
15 38340 1 1 158 ALA HB3 H -17.366 -1.966 8.738 1.00 . A A . 158 ALA HB3 1 1
15 38341 1 1 158 ALA N N -16.724 -1.093 6.125 1.00 . A A . 158 ALA N 1 1
15 38342 1 1 158 ALA O O -18.154 1.859 7.386 1.00 . A A . 158 ALA O 1 1
15 38343 1 1 159 ILE C C -16.531 3.581 5.623 1.00 . A A . 159 ILE C 1 1
15 38344 1 1 159 ILE CA C -15.777 2.978 6.812 1.00 . A A . 159 ILE CA 1 1
15 38345 1 1 159 ILE CB C -14.269 3.205 6.646 1.00 . A A . 159 ILE CB 1 1
15 38346 1 1 159 ILE CD1 C -12.040 2.744 7.688 1.00 . A A . 159 ILE CD1 1 1
15 38347 1 1 159 ILE CG1 C -13.551 2.762 7.925 1.00 . A A . 159 ILE CG1 1 1
15 38348 1 1 159 ILE CG2 C -13.982 4.690 6.394 1.00 . A A . 159 ILE CG2 1 1
15 38349 1 1 159 ILE H H -15.323 0.869 6.715 1.00 . A A . 159 ILE H 1 1
15 38350 1 1 159 ILE HA H -16.113 3.450 7.724 1.00 . A A . 159 ILE HA 1 1
15 38351 1 1 159 ILE HB H -13.911 2.623 5.810 1.00 . A A . 159 ILE HB 1 1
15 38352 1 1 159 ILE HD11 H -11.811 2.071 6.876 1.00 . A A . 159 ILE HD11 1 1
15 38353 1 1 159 ILE HD12 H -11.703 3.738 7.437 1.00 . A A . 159 ILE HD12 1 1
15 38354 1 1 159 ILE HD13 H -11.539 2.410 8.584 1.00 . A A . 159 ILE HD13 1 1
15 38355 1 1 159 ILE HG12 H -13.782 3.454 8.723 1.00 . A A . 159 ILE HG12 1 1
15 38356 1 1 159 ILE HG13 H -13.883 1.773 8.200 1.00 . A A . 159 ILE HG13 1 1
15 38357 1 1 159 ILE HG21 H -14.449 5.282 7.167 1.00 . A A . 159 ILE HG21 1 1
15 38358 1 1 159 ILE HG22 H -12.915 4.857 6.410 1.00 . A A . 159 ILE HG22 1 1
15 38359 1 1 159 ILE HG23 H -14.374 4.979 5.430 1.00 . A A . 159 ILE HG23 1 1
15 38360 1 1 159 ILE N N -16.046 1.510 6.885 1.00 . A A . 159 ILE N 1 1
15 38361 1 1 159 ILE O O -17.214 4.578 5.752 1.00 . A A . 159 ILE O 1 1
15 38362 1 1 160 TYR C C -18.446 2.782 3.063 1.00 . A A . 160 TYR C 1 1
15 38363 1 1 160 TYR CA C -17.126 3.527 3.261 1.00 . A A . 160 TYR CA 1 1
15 38364 1 1 160 TYR CB C -16.251 3.339 2.019 1.00 . A A . 160 TYR CB 1 1
15 38365 1 1 160 TYR CD1 C -15.161 5.559 1.542 1.00 . A A . 160 TYR CD1 1 1
15 38366 1 1 160 TYR CD2 C -13.880 3.857 2.699 1.00 . A A . 160 TYR CD2 1 1
15 38367 1 1 160 TYR CE1 C -14.067 6.427 1.605 1.00 . A A . 160 TYR CE1 1 1
15 38368 1 1 160 TYR CE2 C -12.785 4.726 2.762 1.00 . A A . 160 TYR CE2 1 1
15 38369 1 1 160 TYR CG C -15.068 4.273 2.088 1.00 . A A . 160 TYR CG 1 1
15 38370 1 1 160 TYR CZ C -12.879 6.011 2.215 1.00 . A A . 160 TYR CZ 1 1
15 38371 1 1 160 TYR H H -15.859 2.182 4.380 1.00 . A A . 160 TYR H 1 1
15 38372 1 1 160 TYR HA H -17.329 4.582 3.398 1.00 . A A . 160 TYR HA 1 1
15 38373 1 1 160 TYR HB2 H -15.901 2.317 1.978 1.00 . A A . 160 TYR HB2 1 1
15 38374 1 1 160 TYR HB3 H -16.830 3.557 1.134 1.00 . A A . 160 TYR HB3 1 1
15 38375 1 1 160 TYR HD1 H -16.078 5.880 1.070 1.00 . A A . 160 TYR HD1 1 1
15 38376 1 1 160 TYR HD2 H -13.807 2.865 3.118 1.00 . A A . 160 TYR HD2 1 1
15 38377 1 1 160 TYR HE1 H -14.140 7.418 1.182 1.00 . A A . 160 TYR HE1 1 1
15 38378 1 1 160 TYR HE2 H -11.868 4.406 3.234 1.00 . A A . 160 TYR HE2 1 1
15 38379 1 1 160 TYR HH H -11.434 6.820 3.161 1.00 . A A . 160 TYR HH 1 1
15 38380 1 1 160 TYR N N -16.415 2.986 4.463 1.00 . A A . 160 TYR N 1 1
15 38381 1 1 160 TYR O O -19.515 3.340 3.209 1.00 . A A . 160 TYR O 1 1
15 38382 1 1 160 TYR OH O -11.801 6.869 2.276 1.00 . A A . 160 TYR OH 1 1
15 38383 1 1 161 GLY C C -19.317 -0.478 1.638 1.00 . A A . 161 GLY C 1 1
15 38384 1 1 161 GLY CA C -19.625 0.740 2.508 1.00 . A A . 161 GLY CA 1 1
15 38385 1 1 161 GLY H H -17.503 1.098 2.607 1.00 . A A . 161 GLY H 1 1
15 38386 1 1 161 GLY HA2 H -20.015 0.413 3.462 1.00 . A A . 161 GLY HA2 1 1
15 38387 1 1 161 GLY HA3 H -20.358 1.355 2.010 1.00 . A A . 161 GLY HA3 1 1
15 38388 1 1 161 GLY N N -18.377 1.525 2.723 1.00 . A A . 161 GLY N 1 1
15 38389 1 1 161 GLY O O -18.197 -0.685 1.215 1.00 . A A . 161 GLY O 1 1
15 38390 1 1 162 ARG C C -20.317 -2.125 -0.948 1.00 . A A . 162 ARG C 1 1
15 38391 1 1 162 ARG CA C -20.079 -2.492 0.519 1.00 . A A . 162 ARG CA 1 1
15 38392 1 1 162 ARG CB C -21.059 -3.588 0.943 1.00 . A A . 162 ARG CB 1 1
15 38393 1 1 162 ARG CD C -21.651 -5.206 2.762 1.00 . A A . 162 ARG CD 1 1
15 38394 1 1 162 ARG CG C -20.673 -4.109 2.332 1.00 . A A . 162 ARG CG 1 1
15 38395 1 1 162 ARG CZ C -22.164 -6.372 4.824 1.00 . A A . 162 ARG CZ 1 1
15 38396 1 1 162 ARG H H -21.199 -1.096 1.716 1.00 . A A . 162 ARG H 1 1
15 38397 1 1 162 ARG HA H -19.064 -2.846 0.645 1.00 . A A . 162 ARG HA 1 1
15 38398 1 1 162 ARG HB2 H -22.061 -3.181 0.975 1.00 . A A . 162 ARG HB2 1 1
15 38399 1 1 162 ARG HB3 H -21.021 -4.401 0.233 1.00 . A A . 162 ARG HB3 1 1
15 38400 1 1 162 ARG HD2 H -22.657 -4.810 2.761 1.00 . A A . 162 ARG HD2 1 1
15 38401 1 1 162 ARG HD3 H -21.590 -6.035 2.073 1.00 . A A . 162 ARG HD3 1 1
15 38402 1 1 162 ARG HE H -20.430 -5.454 4.518 1.00 . A A . 162 ARG HE 1 1
15 38403 1 1 162 ARG HG2 H -19.671 -4.514 2.298 1.00 . A A . 162 ARG HG2 1 1
15 38404 1 1 162 ARG HG3 H -20.709 -3.298 3.045 1.00 . A A . 162 ARG HG3 1 1
15 38405 1 1 162 ARG HH11 H -23.558 -6.365 3.387 1.00 . A A . 162 ARG HH11 1 1
15 38406 1 1 162 ARG HH12 H -23.984 -7.205 4.838 1.00 . A A . 162 ARG HH12 1 1
15 38407 1 1 162 ARG HH21 H -20.972 -6.545 6.424 1.00 . A A . 162 ARG HH21 1 1
15 38408 1 1 162 ARG HH22 H -22.522 -7.307 6.558 1.00 . A A . 162 ARG HH22 1 1
15 38409 1 1 162 ARG N N -20.304 -1.285 1.364 1.00 . A A . 162 ARG N 1 1
15 38410 1 1 162 ARG NE N -21.304 -5.673 4.133 1.00 . A A . 162 ARG NE 1 1
15 38411 1 1 162 ARG NH1 N -23.326 -6.671 4.309 1.00 . A A . 162 ARG NH1 1 1
15 38412 1 1 162 ARG NH2 N -21.863 -6.773 6.029 1.00 . A A . 162 ARG NH2 1 1
15 38413 1 1 162 ARG O O -21.153 -1.301 -1.260 1.00 . A A . 162 ARG O 1 1
15 38414 1 1 163 SER C C -21.074 -3.029 -3.794 1.00 . A A . 163 SER C 1 1
15 38415 1 1 163 SER CA C -19.774 -2.393 -3.292 1.00 . A A . 163 SER CA 1 1
15 38416 1 1 163 SER CB C -18.589 -2.940 -4.092 1.00 . A A . 163 SER CB 1 1
15 38417 1 1 163 SER H H -18.912 -3.379 -1.579 1.00 . A A . 163 SER H 1 1
15 38418 1 1 163 SER HA H -19.827 -1.321 -3.414 1.00 . A A . 163 SER HA 1 1
15 38419 1 1 163 SER HB2 H -18.598 -4.015 -4.066 1.00 . A A . 163 SER HB2 1 1
15 38420 1 1 163 SER HB3 H -18.663 -2.609 -5.116 1.00 . A A . 163 SER HB3 1 1
15 38421 1 1 163 SER HG H -16.648 -2.810 -4.035 1.00 . A A . 163 SER HG 1 1
15 38422 1 1 163 SER N N -19.587 -2.721 -1.850 1.00 . A A . 163 SER N 1 1
15 38423 1 1 163 SER O O -21.065 -3.915 -4.625 1.00 . A A . 163 SER O 1 1
15 38424 1 1 163 SER OG O -17.378 -2.467 -3.515 1.00 . A A . 163 SER OG 1 1
15 38425 1 1 164 GLN C C -23.796 -2.706 -5.166 1.00 . A A . 164 GLN C 1 1
15 38426 1 1 164 GLN CA C -23.497 -3.153 -3.732 1.00 . A A . 164 GLN CA 1 1
15 38427 1 1 164 GLN CB C -24.612 -2.656 -2.807 1.00 . A A . 164 GLN CB 1 1
15 38428 1 1 164 GLN CD C -25.509 -2.699 -0.476 1.00 . A A . 164 GLN CD 1 1
15 38429 1 1 164 GLN CG C -24.458 -3.287 -1.420 1.00 . A A . 164 GLN CG 1 1
15 38430 1 1 164 GLN H H -22.178 -1.863 -2.622 1.00 . A A . 164 GLN H 1 1
15 38431 1 1 164 GLN HA H -23.449 -4.231 -3.693 1.00 . A A . 164 GLN HA 1 1
15 38432 1 1 164 GLN HB2 H -24.556 -1.581 -2.722 1.00 . A A . 164 GLN HB2 1 1
15 38433 1 1 164 GLN HB3 H -25.570 -2.934 -3.219 1.00 . A A . 164 GLN HB3 1 1
15 38434 1 1 164 GLN HE21 H -25.641 -4.344 0.630 1.00 . A A . 164 GLN HE21 1 1
15 38435 1 1 164 GLN HE22 H -26.641 -3.061 1.117 1.00 . A A . 164 GLN HE22 1 1
15 38436 1 1 164 GLN HG2 H -24.593 -4.357 -1.491 1.00 . A A . 164 GLN HG2 1 1
15 38437 1 1 164 GLN HG3 H -23.472 -3.073 -1.036 1.00 . A A . 164 GLN HG3 1 1
15 38438 1 1 164 GLN N N -22.195 -2.579 -3.292 1.00 . A A . 164 GLN N 1 1
15 38439 1 1 164 GLN NE2 N -25.969 -3.429 0.505 1.00 . A A . 164 GLN NE2 1 1
15 38440 1 1 164 GLN O O -23.629 -1.554 -5.514 1.00 . A A . 164 GLN O 1 1
15 38441 1 1 164 GLN OE1 O -25.915 -1.565 -0.631 1.00 . A A . 164 GLN OE1 1 1
15 38442 1 1 165 ASN C C -25.627 -4.190 -7.966 1.00 . A A . 165 ASN C 1 1
15 38443 1 1 165 ASN CA C -24.560 -3.235 -7.411 1.00 . A A . 165 ASN CA 1 1
15 38444 1 1 165 ASN CB C -23.294 -3.347 -8.265 1.00 . A A . 165 ASN CB 1 1
15 38445 1 1 165 ASN CG C -22.312 -2.239 -7.881 1.00 . A A . 165 ASN CG 1 1
15 38446 1 1 165 ASN H H -24.375 -4.530 -5.697 1.00 . A A . 165 ASN H 1 1
15 38447 1 1 165 ASN HA H -24.927 -2.219 -7.448 1.00 . A A . 165 ASN HA 1 1
15 38448 1 1 165 ASN HB2 H -22.833 -4.310 -8.100 1.00 . A A . 165 ASN HB2 1 1
15 38449 1 1 165 ASN HB3 H -23.554 -3.248 -9.308 1.00 . A A . 165 ASN HB3 1 1
15 38450 1 1 165 ASN HD21 H -22.835 -1.055 -9.388 1.00 . A A . 165 ASN HD21 1 1
15 38451 1 1 165 ASN HD22 H -21.626 -0.441 -8.368 1.00 . A A . 165 ASN HD22 1 1
15 38452 1 1 165 ASN N N -24.243 -3.607 -6.000 1.00 . A A . 165 ASN N 1 1
15 38453 1 1 165 ASN ND2 N -22.254 -1.155 -8.605 1.00 . A A . 165 ASN ND2 1 1
15 38454 1 1 165 ASN O O -25.334 -4.987 -8.835 1.00 . A A . 165 ASN O 1 1
15 38455 1 1 165 ASN OD1 O -21.589 -2.362 -6.913 1.00 . A A . 165 ASN OD1 1 1
15 38456 1 1 166 PRO C C -28.266 -4.672 -9.384 1.00 . A A . 166 PRO C 1 1
15 38457 1 1 166 PRO CA C -27.944 -4.958 -7.908 1.00 . A A . 166 PRO CA 1 1
15 38458 1 1 166 PRO CB C -29.138 -4.599 -6.988 1.00 . A A . 166 PRO CB 1 1
15 38459 1 1 166 PRO CD C -27.200 -3.124 -6.394 1.00 . A A . 166 PRO CD 1 1
15 38460 1 1 166 PRO CG C -28.667 -3.458 -6.035 1.00 . A A . 166 PRO CG 1 1
15 38461 1 1 166 PRO HA H -27.678 -5.996 -7.781 1.00 . A A . 166 PRO HA 1 1
15 38462 1 1 166 PRO HB2 H -29.984 -4.265 -7.580 1.00 . A A . 166 PRO HB2 1 1
15 38463 1 1 166 PRO HB3 H -29.426 -5.461 -6.403 1.00 . A A . 166 PRO HB3 1 1
15 38464 1 1 166 PRO HD2 H -27.126 -2.110 -6.766 1.00 . A A . 166 PRO HD2 1 1
15 38465 1 1 166 PRO HD3 H -26.559 -3.256 -5.536 1.00 . A A . 166 PRO HD3 1 1
15 38466 1 1 166 PRO HG2 H -29.294 -2.584 -6.171 1.00 . A A . 166 PRO HG2 1 1
15 38467 1 1 166 PRO HG3 H -28.725 -3.786 -5.006 1.00 . A A . 166 PRO HG3 1 1
15 38468 1 1 166 PRO N N -26.838 -4.090 -7.454 1.00 . A A . 166 PRO N 1 1
15 38469 1 1 166 PRO O O -28.435 -3.538 -9.786 1.00 . A A . 166 PRO O 1 1
15 38470 1 1 167 VAL C C -30.183 -5.474 -11.841 1.00 . A A . 167 VAL C 1 1
15 38471 1 1 167 VAL CA C -28.662 -5.498 -11.639 1.00 . A A . 167 VAL CA 1 1
15 38472 1 1 167 VAL CB C -28.054 -6.651 -12.443 1.00 . A A . 167 VAL CB 1 1
15 38473 1 1 167 VAL CG1 C -28.249 -6.400 -13.940 1.00 . A A . 167 VAL CG1 1 1
15 38474 1 1 167 VAL CG2 C -26.558 -6.747 -12.133 1.00 . A A . 167 VAL CG2 1 1
15 38475 1 1 167 VAL H H -28.211 -6.604 -9.843 1.00 . A A . 167 VAL H 1 1
15 38476 1 1 167 VAL HA H -28.239 -4.563 -11.975 1.00 . A A . 167 VAL HA 1 1
15 38477 1 1 167 VAL HB H -28.540 -7.576 -12.168 1.00 . A A . 167 VAL HB 1 1
15 38478 1 1 167 VAL HG11 H -27.859 -5.426 -14.197 1.00 . A A . 167 VAL HG11 1 1
15 38479 1 1 167 VAL HG12 H -27.725 -7.158 -14.503 1.00 . A A . 167 VAL HG12 1 1
15 38480 1 1 167 VAL HG13 H -29.302 -6.441 -14.177 1.00 . A A . 167 VAL HG13 1 1
15 38481 1 1 167 VAL HG21 H -26.419 -6.897 -11.072 1.00 . A A . 167 VAL HG21 1 1
15 38482 1 1 167 VAL HG22 H -26.130 -7.579 -12.674 1.00 . A A . 167 VAL HG22 1 1
15 38483 1 1 167 VAL HG23 H -26.068 -5.831 -12.434 1.00 . A A . 167 VAL HG23 1 1
15 38484 1 1 167 VAL N N -28.351 -5.698 -10.191 1.00 . A A . 167 VAL N 1 1
15 38485 1 1 167 VAL O O -30.907 -6.263 -11.267 1.00 . A A . 167 VAL O 1 1
15 38486 1 1 168 GLN C C -32.544 -5.587 -13.925 1.00 . A A . 168 GLN C 1 1
15 38487 1 1 168 GLN CA C -32.144 -4.503 -12.900 1.00 . A A . 168 GLN CA 1 1
15 38488 1 1 168 GLN CB C -32.485 -3.121 -13.472 1.00 . A A . 168 GLN CB 1 1
15 38489 1 1 168 GLN CD C -32.681 -0.689 -12.935 1.00 . A A . 168 GLN CD 1 1
15 38490 1 1 168 GLN CG C -32.123 -2.033 -12.459 1.00 . A A . 168 GLN CG 1 1
15 38491 1 1 168 GLN H H -30.070 -3.950 -13.113 1.00 . A A . 168 GLN H 1 1
15 38492 1 1 168 GLN HA H -32.659 -4.647 -11.966 1.00 . A A . 168 GLN HA 1 1
15 38493 1 1 168 GLN HB2 H -31.924 -2.964 -14.382 1.00 . A A . 168 GLN HB2 1 1
15 38494 1 1 168 GLN HB3 H -33.540 -3.068 -13.691 1.00 . A A . 168 GLN HB3 1 1
15 38495 1 1 168 GLN HE21 H -34.558 -1.139 -12.463 1.00 . A A . 168 GLN HE21 1 1
15 38496 1 1 168 GLN HE22 H -34.330 0.402 -13.140 1.00 . A A . 168 GLN HE22 1 1
15 38497 1 1 168 GLN HG2 H -32.548 -2.280 -11.496 1.00 . A A . 168 GLN HG2 1 1
15 38498 1 1 168 GLN HG3 H -31.048 -1.964 -12.372 1.00 . A A . 168 GLN HG3 1 1
15 38499 1 1 168 GLN N N -30.671 -4.576 -12.657 1.00 . A A . 168 GLN N 1 1
15 38500 1 1 168 GLN NE2 N -33.963 -0.456 -12.838 1.00 . A A . 168 GLN NE2 1 1
15 38501 1 1 168 GLN O O -31.748 -5.922 -14.779 1.00 . A A . 168 GLN O 1 1
15 38502 1 1 168 GLN OE1 O -31.945 0.158 -13.401 1.00 . A A . 168 GLN OE1 1 1
15 38503 1 1 169 PRO C C -34.015 -6.621 -16.241 1.00 . A A . 169 PRO C 1 1
15 38504 1 1 169 PRO CA C -34.214 -7.130 -14.805 1.00 . A A . 169 PRO CA 1 1
15 38505 1 1 169 PRO CB C -35.712 -7.349 -14.484 1.00 . A A . 169 PRO CB 1 1
15 38506 1 1 169 PRO CD C -34.766 -5.732 -12.823 1.00 . A A . 169 PRO CD 1 1
15 38507 1 1 169 PRO CG C -36.055 -6.475 -13.241 1.00 . A A . 169 PRO CG 1 1
15 38508 1 1 169 PRO HA H -33.665 -8.047 -14.657 1.00 . A A . 169 PRO HA 1 1
15 38509 1 1 169 PRO HB2 H -36.325 -7.047 -15.328 1.00 . A A . 169 PRO HB2 1 1
15 38510 1 1 169 PRO HB3 H -35.894 -8.392 -14.258 1.00 . A A . 169 PRO HB3 1 1
15 38511 1 1 169 PRO HD2 H -34.929 -4.664 -12.821 1.00 . A A . 169 PRO HD2 1 1
15 38512 1 1 169 PRO HD3 H -34.442 -6.064 -11.847 1.00 . A A . 169 PRO HD3 1 1
15 38513 1 1 169 PRO HG2 H -36.830 -5.759 -13.496 1.00 . A A . 169 PRO HG2 1 1
15 38514 1 1 169 PRO HG3 H -36.396 -7.102 -12.428 1.00 . A A . 169 PRO HG3 1 1
15 38515 1 1 169 PRO N N -33.761 -6.105 -13.845 1.00 . A A . 169 PRO N 1 1
15 38516 1 1 169 PRO O O -33.135 -7.133 -16.913 1.00 . A A . 169 PRO O 1 1
15 38517 1 1 169 PRO OXT O -34.747 -5.729 -16.638 1.00 . A A . 169 PRO OXT 1 1
15 38518 2 2 1 ZN ZN ZN 2.531 -1.636 9.647 1.00 . B A . 170 ZN ZN 1 1
15 38519 3 2 1 ZN ZN ZN 11.303 8.265 4.199 1.00 . C A . 171 ZN ZN 1 1
15 38520 4 3 1 CA CA CA 15.739 -1.843 6.754 1.00 . D A . 172 CA CA 1 1
16 38521 1 1 1 VAL C C -2.849 13.238 12.967 1.00 . A A . 1 VAL C 1 1
16 38522 1 1 1 VAL CA C -1.474 13.507 13.593 1.00 . A A . 1 VAL CA 1 1
16 38523 1 1 1 VAL CB C -0.783 12.177 13.946 1.00 . A A . 1 VAL CB 1 1
16 38524 1 1 1 VAL CG1 C 0.737 12.366 13.969 1.00 . A A . 1 VAL CG1 1 1
16 38525 1 1 1 VAL CG2 C -1.248 11.713 15.330 1.00 . A A . 1 VAL CG2 1 1
16 38526 1 1 1 VAL H1 H -2.245 15.142 14.625 1.00 . A A . 1 VAL H1 1 1
16 38527 1 1 1 VAL H2 H -2.101 13.739 15.565 1.00 . A A . 1 VAL H2 1 1
16 38528 1 1 1 VAL H3 H -0.716 14.640 15.168 1.00 . A A . 1 VAL H3 1 1
16 38529 1 1 1 VAL HA H -0.866 14.058 12.889 1.00 . A A . 1 VAL HA 1 1
16 38530 1 1 1 VAL HB H -1.037 11.426 13.210 1.00 . A A . 1 VAL HB 1 1
16 38531 1 1 1 VAL HG11 H 0.983 13.235 14.563 1.00 . A A . 1 VAL HG11 1 1
16 38532 1 1 1 VAL HG12 H 1.202 11.492 14.401 1.00 . A A . 1 VAL HG12 1 1
16 38533 1 1 1 VAL HG13 H 1.098 12.505 12.961 1.00 . A A . 1 VAL HG13 1 1
16 38534 1 1 1 VAL HG21 H -2.326 11.681 15.357 1.00 . A A . 1 VAL HG21 1 1
16 38535 1 1 1 VAL HG22 H -0.853 10.728 15.530 1.00 . A A . 1 VAL HG22 1 1
16 38536 1 1 1 VAL HG23 H -0.889 12.402 16.080 1.00 . A A . 1 VAL HG23 1 1
16 38537 1 1 1 VAL N N -1.647 14.318 14.831 1.00 . A A . 1 VAL N 1 1
16 38538 1 1 1 VAL O O -3.040 13.394 11.776 1.00 . A A . 1 VAL O 1 1
16 38539 1 1 2 LEU C C -5.849 13.890 12.859 1.00 . A A . 2 LEU C 1 1
16 38540 1 1 2 LEU CA C -5.166 12.565 13.206 1.00 . A A . 2 LEU CA 1 1
16 38541 1 1 2 LEU CB C -6.002 11.826 14.254 1.00 . A A . 2 LEU CB 1 1
16 38542 1 1 2 LEU CD1 C -6.123 9.797 15.712 1.00 . A A . 2 LEU CD1 1 1
16 38543 1 1 2 LEU CD2 C -5.657 9.528 13.253 1.00 . A A . 2 LEU CD2 1 1
16 38544 1 1 2 LEU CG C -5.432 10.420 14.492 1.00 . A A . 2 LEU CG 1 1
16 38545 1 1 2 LEU H H -3.636 12.721 14.714 1.00 . A A . 2 LEU H 1 1
16 38546 1 1 2 LEU HA H -5.082 11.962 12.317 1.00 . A A . 2 LEU HA 1 1
16 38547 1 1 2 LEU HB2 H -5.978 12.382 15.181 1.00 . A A . 2 LEU HB2 1 1
16 38548 1 1 2 LEU HB3 H -7.023 11.749 13.913 1.00 . A A . 2 LEU HB3 1 1
16 38549 1 1 2 LEU HD11 H -7.186 9.989 15.663 1.00 . A A . 2 LEU HD11 1 1
16 38550 1 1 2 LEU HD12 H -5.951 8.731 15.719 1.00 . A A . 2 LEU HD12 1 1
16 38551 1 1 2 LEU HD13 H -5.720 10.232 16.615 1.00 . A A . 2 LEU HD13 1 1
16 38552 1 1 2 LEU HD21 H -6.590 9.788 12.774 1.00 . A A . 2 LEU HD21 1 1
16 38553 1 1 2 LEU HD22 H -4.845 9.670 12.556 1.00 . A A . 2 LEU HD22 1 1
16 38554 1 1 2 LEU HD23 H -5.688 8.489 13.552 1.00 . A A . 2 LEU HD23 1 1
16 38555 1 1 2 LEU HG H -4.371 10.498 14.690 1.00 . A A . 2 LEU HG 1 1
16 38556 1 1 2 LEU N N -3.808 12.838 13.757 1.00 . A A . 2 LEU N 1 1
16 38557 1 1 2 LEU O O -5.642 14.893 13.514 1.00 . A A . 2 LEU O 1 1
16 38558 1 1 3 THR C C -8.782 15.163 12.040 1.00 . A A . 3 THR C 1 1
16 38559 1 1 3 THR CA C -7.370 15.167 11.448 1.00 . A A . 3 THR CA 1 1
16 38560 1 1 3 THR CB C -7.464 15.256 9.923 1.00 . A A . 3 THR CB 1 1
16 38561 1 1 3 THR CG2 C -6.154 14.773 9.298 1.00 . A A . 3 THR CG2 1 1
16 38562 1 1 3 THR H H -6.822 13.082 11.324 1.00 . A A . 3 THR H 1 1
16 38563 1 1 3 THR HA H -6.826 16.024 11.823 1.00 . A A . 3 THR HA 1 1
16 38564 1 1 3 THR HB H -7.640 16.280 9.633 1.00 . A A . 3 THR HB 1 1
16 38565 1 1 3 THR HG1 H -9.264 14.538 10.089 1.00 . A A . 3 THR HG1 1 1
16 38566 1 1 3 THR HG21 H -5.319 15.207 9.829 1.00 . A A . 3 THR HG21 1 1
16 38567 1 1 3 THR HG22 H -6.100 13.696 9.361 1.00 . A A . 3 THR HG22 1 1
16 38568 1 1 3 THR HG23 H -6.117 15.075 8.261 1.00 . A A . 3 THR HG23 1 1
16 38569 1 1 3 THR N N -6.667 13.904 11.835 1.00 . A A . 3 THR N 1 1
16 38570 1 1 3 THR O O -9.532 14.221 11.877 1.00 . A A . 3 THR O 1 1
16 38571 1 1 3 THR OG1 O -8.537 14.443 9.469 1.00 . A A . 3 THR OG1 1 1
16 38572 1 1 4 GLU C C -11.555 16.443 12.235 1.00 . A A . 4 GLU C 1 1
16 38573 1 1 4 GLU CA C -10.506 16.271 13.336 1.00 . A A . 4 GLU CA 1 1
16 38574 1 1 4 GLU CB C -10.576 17.461 14.300 1.00 . A A . 4 GLU CB 1 1
16 38575 1 1 4 GLU CD C -12.012 18.696 15.932 1.00 . A A . 4 GLU CD 1 1
16 38576 1 1 4 GLU CG C -11.952 17.506 14.973 1.00 . A A . 4 GLU CG 1 1
16 38577 1 1 4 GLU H H -8.524 16.957 12.847 1.00 . A A . 4 GLU H 1 1
16 38578 1 1 4 GLU HA H -10.700 15.358 13.879 1.00 . A A . 4 GLU HA 1 1
16 38579 1 1 4 GLU HB2 H -9.810 17.354 15.055 1.00 . A A . 4 GLU HB2 1 1
16 38580 1 1 4 GLU HB3 H -10.415 18.377 13.753 1.00 . A A . 4 GLU HB3 1 1
16 38581 1 1 4 GLU HG2 H -12.721 17.613 14.221 1.00 . A A . 4 GLU HG2 1 1
16 38582 1 1 4 GLU HG3 H -12.113 16.594 15.526 1.00 . A A . 4 GLU HG3 1 1
16 38583 1 1 4 GLU N N -9.146 16.209 12.728 1.00 . A A . 4 GLU N 1 1
16 38584 1 1 4 GLU O O -11.323 17.100 11.240 1.00 . A A . 4 GLU O 1 1
16 38585 1 1 4 GLU OE1 O -10.980 19.308 16.151 1.00 . A A . 4 GLU OE1 1 1
16 38586 1 1 4 GLU OE2 O -13.091 18.978 16.428 1.00 . A A . 4 GLU OE2 1 1
16 38587 1 1 5 GLY C C -13.838 14.777 10.485 1.00 . A A . 5 GLY C 1 1
16 38588 1 1 5 GLY CA C -13.800 16.006 11.396 1.00 . A A . 5 GLY CA 1 1
16 38589 1 1 5 GLY H H -12.882 15.355 13.233 1.00 . A A . 5 GLY H 1 1
16 38590 1 1 5 GLY HA2 H -14.750 16.101 11.901 1.00 . A A . 5 GLY HA2 1 1
16 38591 1 1 5 GLY HA3 H -13.628 16.888 10.794 1.00 . A A . 5 GLY HA3 1 1
16 38592 1 1 5 GLY N N -12.716 15.869 12.416 1.00 . A A . 5 GLY N 1 1
16 38593 1 1 5 GLY O O -14.874 14.173 10.295 1.00 . A A . 5 GLY O 1 1
16 38594 1 1 6 ASN C C -11.309 12.647 8.865 1.00 . A A . 6 ASN C 1 1
16 38595 1 1 6 ASN CA C -12.728 13.222 8.999 1.00 . A A . 6 ASN CA 1 1
16 38596 1 1 6 ASN CB C -13.209 13.662 7.614 1.00 . A A . 6 ASN CB 1 1
16 38597 1 1 6 ASN CG C -14.688 14.048 7.679 1.00 . A A . 6 ASN CG 1 1
16 38598 1 1 6 ASN H H -11.900 14.908 10.062 1.00 . A A . 6 ASN H 1 1
16 38599 1 1 6 ASN HA H -13.398 12.468 9.380 1.00 . A A . 6 ASN HA 1 1
16 38600 1 1 6 ASN HB2 H -12.628 14.513 7.286 1.00 . A A . 6 ASN HB2 1 1
16 38601 1 1 6 ASN HB3 H -13.082 12.850 6.914 1.00 . A A . 6 ASN HB3 1 1
16 38602 1 1 6 ASN HD21 H -14.358 15.950 7.214 1.00 . A A . 6 ASN HD21 1 1
16 38603 1 1 6 ASN HD22 H -15.984 15.538 7.473 1.00 . A A . 6 ASN HD22 1 1
16 38604 1 1 6 ASN N N -12.727 14.405 9.908 1.00 . A A . 6 ASN N 1 1
16 38605 1 1 6 ASN ND2 N -15.039 15.281 7.436 1.00 . A A . 6 ASN ND2 1 1
16 38606 1 1 6 ASN O O -10.646 12.906 7.880 1.00 . A A . 6 ASN O 1 1
16 38607 1 1 6 ASN OD1 O -15.533 13.220 7.953 1.00 . A A . 6 ASN OD1 1 1
16 38608 1 1 7 PRO C C -9.474 10.220 8.664 1.00 . A A . 7 PRO C 1 1
16 38609 1 1 7 PRO CA C -9.526 11.269 9.788 1.00 . A A . 7 PRO CA 1 1
16 38610 1 1 7 PRO CB C -9.329 10.629 11.184 1.00 . A A . 7 PRO CB 1 1
16 38611 1 1 7 PRO CD C -11.653 11.555 11.049 1.00 . A A . 7 PRO CD 1 1
16 38612 1 1 7 PRO CG C -10.663 10.806 11.971 1.00 . A A . 7 PRO CG 1 1
16 38613 1 1 7 PRO HA H -8.784 12.030 9.615 1.00 . A A . 7 PRO HA 1 1
16 38614 1 1 7 PRO HB2 H -9.090 9.576 11.087 1.00 . A A . 7 PRO HB2 1 1
16 38615 1 1 7 PRO HB3 H -8.530 11.133 11.711 1.00 . A A . 7 PRO HB3 1 1
16 38616 1 1 7 PRO HD2 H -12.489 10.914 10.800 1.00 . A A . 7 PRO HD2 1 1
16 38617 1 1 7 PRO HD3 H -12.001 12.464 11.518 1.00 . A A . 7 PRO HD3 1 1
16 38618 1 1 7 PRO HG2 H -11.065 9.835 12.237 1.00 . A A . 7 PRO HG2 1 1
16 38619 1 1 7 PRO HG3 H -10.491 11.385 12.869 1.00 . A A . 7 PRO HG3 1 1
16 38620 1 1 7 PRO N N -10.871 11.876 9.838 1.00 . A A . 7 PRO N 1 1
16 38621 1 1 7 PRO O O -8.854 9.183 8.787 1.00 . A A . 7 PRO O 1 1
16 38622 1 1 8 ARG C C -10.251 10.378 5.127 1.00 . A A . 8 ARG C 1 1
16 38623 1 1 8 ARG CA C -10.132 9.559 6.413 1.00 . A A . 8 ARG CA 1 1
16 38624 1 1 8 ARG CB C -11.339 8.610 6.513 1.00 . A A . 8 ARG CB 1 1
16 38625 1 1 8 ARG CD C -11.754 8.092 8.981 1.00 . A A . 8 ARG CD 1 1
16 38626 1 1 8 ARG CG C -11.143 7.579 7.656 1.00 . A A . 8 ARG CG 1 1
16 38627 1 1 8 ARG CZ C -10.358 6.515 10.239 1.00 . A A . 8 ARG CZ 1 1
16 38628 1 1 8 ARG H H -10.602 11.349 7.502 1.00 . A A . 8 ARG H 1 1
16 38629 1 1 8 ARG HA H -9.215 8.989 6.393 1.00 . A A . 8 ARG HA 1 1
16 38630 1 1 8 ARG HB2 H -12.234 9.189 6.693 1.00 . A A . 8 ARG HB2 1 1
16 38631 1 1 8 ARG HB3 H -11.446 8.084 5.575 1.00 . A A . 8 ARG HB3 1 1
16 38632 1 1 8 ARG HD2 H -11.833 9.167 8.961 1.00 . A A . 8 ARG HD2 1 1
16 38633 1 1 8 ARG HD3 H -12.746 7.669 9.112 1.00 . A A . 8 ARG HD3 1 1
16 38634 1 1 8 ARG HE H -10.650 8.391 10.808 1.00 . A A . 8 ARG HE 1 1
16 38635 1 1 8 ARG HG2 H -11.631 6.658 7.371 1.00 . A A . 8 ARG HG2 1 1
16 38636 1 1 8 ARG HG3 H -10.089 7.388 7.800 1.00 . A A . 8 ARG HG3 1 1
16 38637 1 1 8 ARG HH11 H -11.357 5.750 8.688 1.00 . A A . 8 ARG HH11 1 1
16 38638 1 1 8 ARG HH12 H -10.291 4.659 9.496 1.00 . A A . 8 ARG HH12 1 1
16 38639 1 1 8 ARG HH21 H -9.291 6.964 11.872 1.00 . A A . 8 ARG HH21 1 1
16 38640 1 1 8 ARG HH22 H -9.131 5.338 11.296 1.00 . A A . 8 ARG HH22 1 1
16 38641 1 1 8 ARG N N -10.122 10.502 7.569 1.00 . A A . 8 ARG N 1 1
16 38642 1 1 8 ARG NE N -10.872 7.715 10.134 1.00 . A A . 8 ARG NE 1 1
16 38643 1 1 8 ARG NH1 N -10.697 5.569 9.409 1.00 . A A . 8 ARG NH1 1 1
16 38644 1 1 8 ARG NH2 N -9.529 6.251 11.212 1.00 . A A . 8 ARG NH2 1 1
16 38645 1 1 8 ARG O O -10.657 11.523 5.152 1.00 . A A . 8 ARG O 1 1
16 38646 1 1 9 TRP C C -11.495 10.904 2.481 1.00 . A A . 9 TRP C 1 1
16 38647 1 1 9 TRP CA C -10.018 10.587 2.735 1.00 . A A . 9 TRP CA 1 1
16 38648 1 1 9 TRP CB C -9.468 9.753 1.574 1.00 . A A . 9 TRP CB 1 1
16 38649 1 1 9 TRP CD1 C -7.380 8.436 2.118 1.00 . A A . 9 TRP CD1 1 1
16 38650 1 1 9 TRP CD2 C -6.928 10.553 1.507 1.00 . A A . 9 TRP CD2 1 1
16 38651 1 1 9 TRP CE2 C -5.684 9.934 1.779 1.00 . A A . 9 TRP CE2 1 1
16 38652 1 1 9 TRP CE3 C -6.924 11.900 1.101 1.00 . A A . 9 TRP CE3 1 1
16 38653 1 1 9 TRP CG C -7.990 9.580 1.730 1.00 . A A . 9 TRP CG 1 1
16 38654 1 1 9 TRP CH2 C -4.493 11.965 1.246 1.00 . A A . 9 TRP CH2 1 1
16 38655 1 1 9 TRP CZ2 C -4.478 10.627 1.651 1.00 . A A . 9 TRP CZ2 1 1
16 38656 1 1 9 TRP CZ3 C -5.713 12.600 0.971 1.00 . A A . 9 TRP CZ3 1 1
16 38657 1 1 9 TRP H H -9.584 8.887 3.991 1.00 . A A . 9 TRP H 1 1
16 38658 1 1 9 TRP HA H -9.458 11.507 2.821 1.00 . A A . 9 TRP HA 1 1
16 38659 1 1 9 TRP HB2 H -9.945 8.784 1.571 1.00 . A A . 9 TRP HB2 1 1
16 38660 1 1 9 TRP HB3 H -9.675 10.257 0.641 1.00 . A A . 9 TRP HB3 1 1
16 38661 1 1 9 TRP HD1 H -7.879 7.510 2.364 1.00 . A A . 9 TRP HD1 1 1
16 38662 1 1 9 TRP HE1 H -5.344 7.972 2.394 1.00 . A A . 9 TRP HE1 1 1
16 38663 1 1 9 TRP HE3 H -7.857 12.399 0.887 1.00 . A A . 9 TRP HE3 1 1
16 38664 1 1 9 TRP HH2 H -3.565 12.508 1.144 1.00 . A A . 9 TRP HH2 1 1
16 38665 1 1 9 TRP HZ2 H -3.539 10.134 1.864 1.00 . A A . 9 TRP HZ2 1 1
16 38666 1 1 9 TRP HZ3 H -5.721 13.633 0.658 1.00 . A A . 9 TRP HZ3 1 1
16 38667 1 1 9 TRP N N -9.909 9.813 4.002 1.00 . A A . 9 TRP N 1 1
16 38668 1 1 9 TRP NE1 N -6.013 8.644 2.146 1.00 . A A . 9 TRP NE1 1 1
16 38669 1 1 9 TRP O O -12.342 10.034 2.526 1.00 . A A . 9 TRP O 1 1
16 38670 1 1 10 GLU C C -13.639 12.096 0.561 1.00 . A A . 10 GLU C 1 1
16 38671 1 1 10 GLU CA C -13.234 12.515 1.975 1.00 . A A . 10 GLU CA 1 1
16 38672 1 1 10 GLU CB C -13.398 14.029 2.120 1.00 . A A . 10 GLU CB 1 1
16 38673 1 1 10 GLU CD C -13.292 15.951 3.713 1.00 . A A . 10 GLU CD 1 1
16 38674 1 1 10 GLU CG C -13.128 14.437 3.569 1.00 . A A . 10 GLU CG 1 1
16 38675 1 1 10 GLU H H -11.115 12.832 2.196 1.00 . A A . 10 GLU H 1 1
16 38676 1 1 10 GLU HA H -13.866 12.015 2.692 1.00 . A A . 10 GLU HA 1 1
16 38677 1 1 10 GLU HB2 H -12.696 14.529 1.468 1.00 . A A . 10 GLU HB2 1 1
16 38678 1 1 10 GLU HB3 H -14.404 14.311 1.849 1.00 . A A . 10 GLU HB3 1 1
16 38679 1 1 10 GLU HG2 H -13.825 13.933 4.222 1.00 . A A . 10 GLU HG2 1 1
16 38680 1 1 10 GLU HG3 H -12.119 14.162 3.838 1.00 . A A . 10 GLU HG3 1 1
16 38681 1 1 10 GLU N N -11.811 12.143 2.222 1.00 . A A . 10 GLU N 1 1
16 38682 1 1 10 GLU O O -14.801 11.892 0.272 1.00 . A A . 10 GLU O 1 1
16 38683 1 1 10 GLU OE1 O -13.416 16.613 2.696 1.00 . A A . 10 GLU OE1 1 1
16 38684 1 1 10 GLU OE2 O -13.289 16.423 4.838 1.00 . A A . 10 GLU OE2 1 1
16 38685 1 1 11 GLN C C -13.157 10.061 -1.816 1.00 . A A . 11 GLN C 1 1
16 38686 1 1 11 GLN CA C -13.018 11.583 -1.725 1.00 . A A . 11 GLN CA 1 1
16 38687 1 1 11 GLN CB C -11.890 12.044 -2.650 1.00 . A A . 11 GLN CB 1 1
16 38688 1 1 11 GLN CD C -13.106 14.055 -3.506 1.00 . A A . 11 GLN CD 1 1
16 38689 1 1 11 GLN CG C -11.882 13.573 -2.725 1.00 . A A . 11 GLN CG 1 1
16 38690 1 1 11 GLN H H -11.761 12.153 -0.071 1.00 . A A . 11 GLN H 1 1
16 38691 1 1 11 GLN HA H -13.944 12.049 -2.027 1.00 . A A . 11 GLN HA 1 1
16 38692 1 1 11 GLN HB2 H -10.943 11.697 -2.262 1.00 . A A . 11 GLN HB2 1 1
16 38693 1 1 11 GLN HB3 H -12.045 11.638 -3.638 1.00 . A A . 11 GLN HB3 1 1
16 38694 1 1 11 GLN HE21 H -12.779 12.840 -5.042 1.00 . A A . 11 GLN HE21 1 1
16 38695 1 1 11 GLN HE22 H -14.146 13.836 -5.183 1.00 . A A . 11 GLN HE22 1 1
16 38696 1 1 11 GLN HG2 H -11.910 13.981 -1.725 1.00 . A A . 11 GLN HG2 1 1
16 38697 1 1 11 GLN HG3 H -10.985 13.905 -3.224 1.00 . A A . 11 GLN HG3 1 1
16 38698 1 1 11 GLN N N -12.691 11.977 -0.325 1.00 . A A . 11 GLN N 1 1
16 38699 1 1 11 GLN NE2 N -13.366 13.534 -4.674 1.00 . A A . 11 GLN NE2 1 1
16 38700 1 1 11 GLN O O -12.511 9.324 -1.098 1.00 . A A . 11 GLN O 1 1
16 38701 1 1 11 GLN OE1 O -13.830 14.919 -3.051 1.00 . A A . 11 GLN OE1 1 1
16 38702 1 1 12 THR C C -13.211 7.598 -3.923 1.00 . A A . 12 THR C 1 1
16 38703 1 1 12 THR CA C -14.172 8.108 -2.851 1.00 . A A . 12 THR CA 1 1
16 38704 1 1 12 THR CB C -15.611 7.807 -3.277 1.00 . A A . 12 THR CB 1 1
16 38705 1 1 12 THR CG2 C -16.579 8.300 -2.201 1.00 . A A . 12 THR CG2 1 1
16 38706 1 1 12 THR H H -14.499 10.198 -3.274 1.00 . A A . 12 THR H 1 1
16 38707 1 1 12 THR HA H -13.962 7.615 -1.912 1.00 . A A . 12 THR HA 1 1
16 38708 1 1 12 THR HB H -15.733 6.742 -3.405 1.00 . A A . 12 THR HB 1 1
16 38709 1 1 12 THR HG1 H -15.048 8.626 -4.950 1.00 . A A . 12 THR HG1 1 1
16 38710 1 1 12 THR HG21 H -16.339 9.320 -1.939 1.00 . A A . 12 THR HG21 1 1
16 38711 1 1 12 THR HG22 H -17.590 8.253 -2.578 1.00 . A A . 12 THR HG22 1 1
16 38712 1 1 12 THR HG23 H -16.492 7.674 -1.325 1.00 . A A . 12 THR HG23 1 1
16 38713 1 1 12 THR N N -13.993 9.584 -2.701 1.00 . A A . 12 THR N 1 1
16 38714 1 1 12 THR O O -13.110 6.413 -4.168 1.00 . A A . 12 THR O 1 1
16 38715 1 1 12 THR OG1 O -15.884 8.467 -4.506 1.00 . A A . 12 THR OG1 1 1
16 38716 1 1 13 HIS C C -10.153 8.657 -5.251 1.00 . A A . 13 HIS C 1 1
16 38717 1 1 13 HIS CA C -11.528 8.102 -5.623 1.00 . A A . 13 HIS CA 1 1
16 38718 1 1 13 HIS CB C -11.975 8.702 -6.957 1.00 . A A . 13 HIS CB 1 1
16 38719 1 1 13 HIS CD2 C -13.977 7.001 -7.022 1.00 . A A . 13 HIS CD2 1 1
16 38720 1 1 13 HIS CE1 C -15.374 8.203 -8.160 1.00 . A A . 13 HIS CE1 1 1
16 38721 1 1 13 HIS CG C -13.344 8.187 -7.302 1.00 . A A . 13 HIS CG 1 1
16 38722 1 1 13 HIS H H -12.607 9.441 -4.330 1.00 . A A . 13 HIS H 1 1
16 38723 1 1 13 HIS HA H -11.472 7.024 -5.709 1.00 . A A . 13 HIS HA 1 1
16 38724 1 1 13 HIS HB2 H -12.005 9.779 -6.875 1.00 . A A . 13 HIS HB2 1 1
16 38725 1 1 13 HIS HB3 H -11.279 8.418 -7.732 1.00 . A A . 13 HIS HB3 1 1
16 38726 1 1 13 HIS HD1 H -14.109 9.840 -8.385 1.00 . A A . 13 HIS HD1 1 1
16 38727 1 1 13 HIS HD2 H -13.545 6.181 -6.468 1.00 . A A . 13 HIS HD2 1 1
16 38728 1 1 13 HIS HE1 H -16.259 8.536 -8.680 1.00 . A A . 13 HIS HE1 1 1
16 38729 1 1 13 HIS N N -12.501 8.495 -4.558 1.00 . A A . 13 HIS N 1 1
16 38730 1 1 13 HIS ND1 N -14.255 8.938 -8.030 1.00 . A A . 13 HIS ND1 1 1
16 38731 1 1 13 HIS NE2 N -15.258 7.013 -7.564 1.00 . A A . 13 HIS NE2 1 1
16 38732 1 1 13 HIS O O -10.035 9.770 -4.781 1.00 . A A . 13 HIS O 1 1
16 38733 1 1 14 LEU C C -6.797 8.092 -6.274 1.00 . A A . 14 LEU C 1 1
16 38734 1 1 14 LEU CA C -7.736 8.357 -5.099 1.00 . A A . 14 LEU CA 1 1
16 38735 1 1 14 LEU CB C -7.241 7.595 -3.866 1.00 . A A . 14 LEU CB 1 1
16 38736 1 1 14 LEU CD1 C -7.805 6.923 -1.520 1.00 . A A . 14 LEU CD1 1 1
16 38737 1 1 14 LEU CD2 C -8.075 9.321 -2.221 1.00 . A A . 14 LEU CD2 1 1
16 38738 1 1 14 LEU CG C -8.183 7.854 -2.679 1.00 . A A . 14 LEU CG 1 1
16 38739 1 1 14 LEU H H -9.239 6.991 -5.824 1.00 . A A . 14 LEU H 1 1
16 38740 1 1 14 LEU HA H -7.742 9.417 -4.888 1.00 . A A . 14 LEU HA 1 1
16 38741 1 1 14 LEU HB2 H -7.223 6.537 -4.086 1.00 . A A . 14 LEU HB2 1 1
16 38742 1 1 14 LEU HB3 H -6.245 7.926 -3.615 1.00 . A A . 14 LEU HB3 1 1
16 38743 1 1 14 LEU HD11 H -6.731 6.905 -1.406 1.00 . A A . 14 LEU HD11 1 1
16 38744 1 1 14 LEU HD12 H -8.258 7.282 -0.607 1.00 . A A . 14 LEU HD12 1 1
16 38745 1 1 14 LEU HD13 H -8.162 5.926 -1.729 1.00 . A A . 14 LEU HD13 1 1
16 38746 1 1 14 LEU HD21 H -7.050 9.655 -2.298 1.00 . A A . 14 LEU HD21 1 1
16 38747 1 1 14 LEU HD22 H -8.702 9.939 -2.845 1.00 . A A . 14 LEU HD22 1 1
16 38748 1 1 14 LEU HD23 H -8.403 9.406 -1.195 1.00 . A A . 14 LEU HD23 1 1
16 38749 1 1 14 LEU HG H -9.201 7.647 -2.983 1.00 . A A . 14 LEU HG 1 1
16 38750 1 1 14 LEU N N -9.114 7.888 -5.449 1.00 . A A . 14 LEU N 1 1
16 38751 1 1 14 LEU O O -7.082 7.285 -7.137 1.00 . A A . 14 LEU O 1 1
16 38752 1 1 15 THR C C -3.317 8.321 -6.857 1.00 . A A . 15 THR C 1 1
16 38753 1 1 15 THR CA C -4.706 8.592 -7.436 1.00 . A A . 15 THR CA 1 1
16 38754 1 1 15 THR CB C -4.670 9.866 -8.283 1.00 . A A . 15 THR CB 1 1
16 38755 1 1 15 THR CG2 C -6.056 10.126 -8.873 1.00 . A A . 15 THR CG2 1 1
16 38756 1 1 15 THR H H -5.487 9.427 -5.608 1.00 . A A . 15 THR H 1 1
16 38757 1 1 15 THR HA H -5.000 7.758 -8.057 1.00 . A A . 15 THR HA 1 1
16 38758 1 1 15 THR HB H -3.959 9.748 -9.085 1.00 . A A . 15 THR HB 1 1
16 38759 1 1 15 THR HG1 H -4.909 11.679 -7.620 1.00 . A A . 15 THR HG1 1 1
16 38760 1 1 15 THR HG21 H -6.800 10.047 -8.094 1.00 . A A . 15 THR HG21 1 1
16 38761 1 1 15 THR HG22 H -6.086 11.118 -9.299 1.00 . A A . 15 THR HG22 1 1
16 38762 1 1 15 THR HG23 H -6.262 9.398 -9.643 1.00 . A A . 15 THR HG23 1 1
16 38763 1 1 15 THR N N -5.682 8.778 -6.316 1.00 . A A . 15 THR N 1 1
16 38764 1 1 15 THR O O -3.037 8.632 -5.717 1.00 . A A . 15 THR O 1 1
16 38765 1 1 15 THR OG1 O -4.287 10.964 -7.466 1.00 . A A . 15 THR OG1 1 1
16 38766 1 1 16 TYR C C -0.056 7.552 -8.265 1.00 . A A . 16 TYR C 1 1
16 38767 1 1 16 TYR CA C -1.069 7.431 -7.124 1.00 . A A . 16 TYR CA 1 1
16 38768 1 1 16 TYR CB C -1.047 6.006 -6.565 1.00 . A A . 16 TYR CB 1 1
16 38769 1 1 16 TYR CD1 C -2.765 4.744 -7.906 1.00 . A A . 16 TYR CD1 1 1
16 38770 1 1 16 TYR CD2 C -0.418 4.415 -8.419 1.00 . A A . 16 TYR CD2 1 1
16 38771 1 1 16 TYR CE1 C -3.113 3.842 -8.917 1.00 . A A . 16 TYR CE1 1 1
16 38772 1 1 16 TYR CE2 C -0.767 3.512 -9.432 1.00 . A A . 16 TYR CE2 1 1
16 38773 1 1 16 TYR CG C -1.418 5.031 -7.656 1.00 . A A . 16 TYR CG 1 1
16 38774 1 1 16 TYR CZ C -2.114 3.226 -9.680 1.00 . A A . 16 TYR CZ 1 1
16 38775 1 1 16 TYR H H -2.694 7.483 -8.550 1.00 . A A . 16 TYR H 1 1
16 38776 1 1 16 TYR HA H -0.806 8.127 -6.339 1.00 . A A . 16 TYR HA 1 1
16 38777 1 1 16 TYR HB2 H -0.056 5.778 -6.199 1.00 . A A . 16 TYR HB2 1 1
16 38778 1 1 16 TYR HB3 H -1.757 5.926 -5.755 1.00 . A A . 16 TYR HB3 1 1
16 38779 1 1 16 TYR HD1 H -3.537 5.219 -7.318 1.00 . A A . 16 TYR HD1 1 1
16 38780 1 1 16 TYR HD2 H 0.621 4.636 -8.226 1.00 . A A . 16 TYR HD2 1 1
16 38781 1 1 16 TYR HE1 H -4.152 3.621 -9.109 1.00 . A A . 16 TYR HE1 1 1
16 38782 1 1 16 TYR HE2 H 0.004 3.036 -10.021 1.00 . A A . 16 TYR HE2 1 1
16 38783 1 1 16 TYR HH H -1.659 1.888 -10.964 1.00 . A A . 16 TYR HH 1 1
16 38784 1 1 16 TYR N N -2.443 7.733 -7.633 1.00 . A A . 16 TYR N 1 1
16 38785 1 1 16 TYR O O -0.392 7.409 -9.425 1.00 . A A . 16 TYR O 1 1
16 38786 1 1 16 TYR OH O -2.459 2.336 -10.677 1.00 . A A . 16 TYR OH 1 1
16 38787 1 1 17 ARG C C 3.581 7.485 -8.491 1.00 . A A . 17 ARG C 1 1
16 38788 1 1 17 ARG CA C 2.223 7.965 -9.014 1.00 . A A . 17 ARG CA 1 1
16 38789 1 1 17 ARG CB C 2.330 9.435 -9.416 1.00 . A A . 17 ARG CB 1 1
16 38790 1 1 17 ARG CD C 3.356 11.058 -10.994 1.00 . A A . 17 ARG CD 1 1
16 38791 1 1 17 ARG CG C 3.271 9.581 -10.616 1.00 . A A . 17 ARG CG 1 1
16 38792 1 1 17 ARG CZ C 1.737 12.814 -11.368 1.00 . A A . 17 ARG CZ 1 1
16 38793 1 1 17 ARG H H 1.433 7.946 -7.002 1.00 . A A . 17 ARG H 1 1
16 38794 1 1 17 ARG HA H 1.941 7.378 -9.878 1.00 . A A . 17 ARG HA 1 1
16 38795 1 1 17 ARG HB2 H 1.350 9.806 -9.681 1.00 . A A . 17 ARG HB2 1 1
16 38796 1 1 17 ARG HB3 H 2.718 10.009 -8.587 1.00 . A A . 17 ARG HB3 1 1
16 38797 1 1 17 ARG HD2 H 3.746 11.622 -10.157 1.00 . A A . 17 ARG HD2 1 1
16 38798 1 1 17 ARG HD3 H 4.002 11.179 -11.849 1.00 . A A . 17 ARG HD3 1 1
16 38799 1 1 17 ARG HE H 1.280 10.894 -11.518 1.00 . A A . 17 ARG HE 1 1
16 38800 1 1 17 ARG HG2 H 4.253 9.213 -10.354 1.00 . A A . 17 ARG HG2 1 1
16 38801 1 1 17 ARG HG3 H 2.883 9.018 -11.452 1.00 . A A . 17 ARG HG3 1 1
16 38802 1 1 17 ARG HH11 H 3.618 13.370 -10.965 1.00 . A A . 17 ARG HH11 1 1
16 38803 1 1 17 ARG HH12 H 2.485 14.662 -11.182 1.00 . A A . 17 ARG HH12 1 1
16 38804 1 1 17 ARG HH21 H -0.200 12.549 -11.791 1.00 . A A . 17 ARG HH21 1 1
16 38805 1 1 17 ARG HH22 H 0.316 14.194 -11.633 1.00 . A A . 17 ARG HH22 1 1
16 38806 1 1 17 ARG N N 1.185 7.826 -7.945 1.00 . A A . 17 ARG N 1 1
16 38807 1 1 17 ARG NE N 1.994 11.540 -11.335 1.00 . A A . 17 ARG NE 1 1
16 38808 1 1 17 ARG NH1 N 2.687 13.683 -11.154 1.00 . A A . 17 ARG NH1 1 1
16 38809 1 1 17 ARG NH2 N 0.524 13.218 -11.621 1.00 . A A . 17 ARG NH2 1 1
16 38810 1 1 17 ARG O O 3.984 7.810 -7.392 1.00 . A A . 17 ARG O 1 1
16 38811 1 1 18 ILE C C 6.707 7.241 -9.288 1.00 . A A . 18 ILE C 1 1
16 38812 1 1 18 ILE CA C 5.640 6.235 -8.840 1.00 . A A . 18 ILE CA 1 1
16 38813 1 1 18 ILE CB C 5.916 4.869 -9.474 1.00 . A A . 18 ILE CB 1 1
16 38814 1 1 18 ILE CD1 C 5.013 2.544 -9.709 1.00 . A A . 18 ILE CD1 1 1
16 38815 1 1 18 ILE CG1 C 4.922 3.846 -8.912 1.00 . A A . 18 ILE CG1 1 1
16 38816 1 1 18 ILE CG2 C 7.348 4.429 -9.148 1.00 . A A . 18 ILE CG2 1 1
16 38817 1 1 18 ILE H H 3.958 6.483 -10.166 1.00 . A A . 18 ILE H 1 1
16 38818 1 1 18 ILE HA H 5.660 6.141 -7.762 1.00 . A A . 18 ILE HA 1 1
16 38819 1 1 18 ILE HB H 5.796 4.939 -10.546 1.00 . A A . 18 ILE HB 1 1
16 38820 1 1 18 ILE HD11 H 6.033 2.188 -9.704 1.00 . A A . 18 ILE HD11 1 1
16 38821 1 1 18 ILE HD12 H 4.371 1.801 -9.258 1.00 . A A . 18 ILE HD12 1 1
16 38822 1 1 18 ILE HD13 H 4.698 2.722 -10.726 1.00 . A A . 18 ILE HD13 1 1
16 38823 1 1 18 ILE HG12 H 5.157 3.651 -7.875 1.00 . A A . 18 ILE HG12 1 1
16 38824 1 1 18 ILE HG13 H 3.921 4.241 -8.985 1.00 . A A . 18 ILE HG13 1 1
16 38825 1 1 18 ILE HG21 H 7.564 4.644 -8.111 1.00 . A A . 18 ILE HG21 1 1
16 38826 1 1 18 ILE HG22 H 7.451 3.368 -9.323 1.00 . A A . 18 ILE HG22 1 1
16 38827 1 1 18 ILE HG23 H 8.041 4.966 -9.778 1.00 . A A . 18 ILE HG23 1 1
16 38828 1 1 18 ILE N N 4.298 6.724 -9.278 1.00 . A A . 18 ILE N 1 1
16 38829 1 1 18 ILE O O 6.800 7.581 -10.451 1.00 . A A . 18 ILE O 1 1
16 38830 1 1 19 GLU C C 9.602 8.087 -9.663 1.00 . A A . 19 GLU C 1 1
16 38831 1 1 19 GLU CA C 8.547 8.728 -8.758 1.00 . A A . 19 GLU CA 1 1
16 38832 1 1 19 GLU CB C 9.221 9.280 -7.502 1.00 . A A . 19 GLU CB 1 1
16 38833 1 1 19 GLU CD C 8.912 10.728 -5.487 1.00 . A A . 19 GLU CD 1 1
16 38834 1 1 19 GLU CG C 8.237 10.176 -6.745 1.00 . A A . 19 GLU CG 1 1
16 38835 1 1 19 GLU H H 7.408 7.456 -7.442 1.00 . A A . 19 GLU H 1 1
16 38836 1 1 19 GLU HA H 8.078 9.542 -9.290 1.00 . A A . 19 GLU HA 1 1
16 38837 1 1 19 GLU HB2 H 9.521 8.458 -6.867 1.00 . A A . 19 GLU HB2 1 1
16 38838 1 1 19 GLU HB3 H 10.089 9.855 -7.781 1.00 . A A . 19 GLU HB3 1 1
16 38839 1 1 19 GLU HG2 H 7.935 10.996 -7.381 1.00 . A A . 19 GLU HG2 1 1
16 38840 1 1 19 GLU HG3 H 7.368 9.601 -6.463 1.00 . A A . 19 GLU HG3 1 1
16 38841 1 1 19 GLU N N 7.503 7.732 -8.377 1.00 . A A . 19 GLU N 1 1
16 38842 1 1 19 GLU O O 10.065 8.696 -10.607 1.00 . A A . 19 GLU O 1 1
16 38843 1 1 19 GLU OE1 O 9.996 10.268 -5.170 1.00 . A A . 19 GLU OE1 1 1
16 38844 1 1 19 GLU OE2 O 8.336 11.606 -4.866 1.00 . A A . 19 GLU OE2 1 1
16 38845 1 1 20 ASN C C 11.024 4.719 -10.051 1.00 . A A . 20 ASN C 1 1
16 38846 1 1 20 ASN CA C 11.027 6.233 -10.261 1.00 . A A . 20 ASN CA 1 1
16 38847 1 1 20 ASN CB C 12.410 6.798 -9.923 1.00 . A A . 20 ASN CB 1 1
16 38848 1 1 20 ASN CG C 12.820 6.358 -8.516 1.00 . A A . 20 ASN CG 1 1
16 38849 1 1 20 ASN H H 9.622 6.389 -8.628 1.00 . A A . 20 ASN H 1 1
16 38850 1 1 20 ASN HA H 10.800 6.446 -11.296 1.00 . A A . 20 ASN HA 1 1
16 38851 1 1 20 ASN HB2 H 13.131 6.429 -10.638 1.00 . A A . 20 ASN HB2 1 1
16 38852 1 1 20 ASN HB3 H 12.381 7.877 -9.967 1.00 . A A . 20 ASN HB3 1 1
16 38853 1 1 20 ASN HD21 H 14.765 6.514 -8.884 1.00 . A A . 20 ASN HD21 1 1
16 38854 1 1 20 ASN HD22 H 14.361 6.008 -7.315 1.00 . A A . 20 ASN HD22 1 1
16 38855 1 1 20 ASN N N 9.997 6.874 -9.393 1.00 . A A . 20 ASN N 1 1
16 38856 1 1 20 ASN ND2 N 14.087 6.288 -8.213 1.00 . A A . 20 ASN ND2 1 1
16 38857 1 1 20 ASN O O 10.586 4.219 -9.034 1.00 . A A . 20 ASN O 1 1
16 38858 1 1 20 ASN OD1 O 11.980 6.073 -7.686 1.00 . A A . 20 ASN OD1 1 1
16 38859 1 1 21 TYR C C 12.989 2.036 -10.684 1.00 . A A . 21 TYR C 1 1
16 38860 1 1 21 TYR CA C 11.550 2.496 -10.919 1.00 . A A . 21 TYR CA 1 1
16 38861 1 1 21 TYR CB C 11.046 1.901 -12.235 1.00 . A A . 21 TYR CB 1 1
16 38862 1 1 21 TYR CD1 C 9.279 3.468 -13.115 1.00 . A A . 21 TYR CD1 1 1
16 38863 1 1 21 TYR CD2 C 8.583 1.456 -11.955 1.00 . A A . 21 TYR CD2 1 1
16 38864 1 1 21 TYR CE1 C 7.939 3.824 -13.304 1.00 . A A . 21 TYR CE1 1 1
16 38865 1 1 21 TYR CE2 C 7.244 1.812 -12.143 1.00 . A A . 21 TYR CE2 1 1
16 38866 1 1 21 TYR CG C 9.601 2.283 -12.441 1.00 . A A . 21 TYR CG 1 1
16 38867 1 1 21 TYR CZ C 6.921 2.996 -12.818 1.00 . A A . 21 TYR CZ 1 1
16 38868 1 1 21 TYR H H 11.854 4.425 -11.829 1.00 . A A . 21 TYR H 1 1
16 38869 1 1 21 TYR HA H 10.922 2.158 -10.106 1.00 . A A . 21 TYR HA 1 1
16 38870 1 1 21 TYR HB2 H 11.641 2.283 -13.052 1.00 . A A . 21 TYR HB2 1 1
16 38871 1 1 21 TYR HB3 H 11.131 0.826 -12.200 1.00 . A A . 21 TYR HB3 1 1
16 38872 1 1 21 TYR HD1 H 10.065 4.108 -13.489 1.00 . A A . 21 TYR HD1 1 1
16 38873 1 1 21 TYR HD2 H 8.831 0.542 -11.435 1.00 . A A . 21 TYR HD2 1 1
16 38874 1 1 21 TYR HE1 H 7.690 4.738 -13.823 1.00 . A A . 21 TYR HE1 1 1
16 38875 1 1 21 TYR HE2 H 6.459 1.173 -11.769 1.00 . A A . 21 TYR HE2 1 1
16 38876 1 1 21 TYR HH H 5.578 4.160 -13.514 1.00 . A A . 21 TYR HH 1 1
16 38877 1 1 21 TYR N N 11.512 3.988 -11.021 1.00 . A A . 21 TYR N 1 1
16 38878 1 1 21 TYR O O 13.897 2.428 -11.390 1.00 . A A . 21 TYR O 1 1
16 38879 1 1 21 TYR OH O 5.600 3.347 -13.003 1.00 . A A . 21 TYR OH 1 1
16 38880 1 1 22 THR C C 14.963 -0.340 -10.502 1.00 . A A . 22 THR C 1 1
16 38881 1 1 22 THR CA C 14.592 0.719 -9.441 1.00 . A A . 22 THR CA 1 1
16 38882 1 1 22 THR CB C 14.650 0.081 -8.050 1.00 . A A . 22 THR CB 1 1
16 38883 1 1 22 THR CG2 C 13.443 -0.841 -7.858 1.00 . A A . 22 THR CG2 1 1
16 38884 1 1 22 THR H H 12.464 0.889 -9.148 1.00 . A A . 22 THR H 1 1
16 38885 1 1 22 THR HA H 15.260 1.558 -9.480 1.00 . A A . 22 THR HA 1 1
16 38886 1 1 22 THR HB H 14.629 0.854 -7.298 1.00 . A A . 22 THR HB 1 1
16 38887 1 1 22 THR HG1 H 16.009 -0.823 -6.991 1.00 . A A . 22 THR HG1 1 1
16 38888 1 1 22 THR HG21 H 13.330 -1.473 -8.725 1.00 . A A . 22 THR HG21 1 1
16 38889 1 1 22 THR HG22 H 13.593 -1.455 -6.983 1.00 . A A . 22 THR HG22 1 1
16 38890 1 1 22 THR HG23 H 12.552 -0.244 -7.730 1.00 . A A . 22 THR HG23 1 1
16 38891 1 1 22 THR N N 13.208 1.201 -9.705 1.00 . A A . 22 THR N 1 1
16 38892 1 1 22 THR O O 14.105 -1.099 -10.905 1.00 . A A . 22 THR O 1 1
16 38893 1 1 22 THR OG1 O 15.850 -0.669 -7.925 1.00 . A A . 22 THR OG1 1 1
16 38894 1 1 23 PRO C C 16.519 -2.799 -11.333 1.00 . A A . 23 PRO C 1 1
16 38895 1 1 23 PRO CA C 16.619 -1.391 -11.941 1.00 . A A . 23 PRO CA 1 1
16 38896 1 1 23 PRO CB C 18.085 -1.040 -12.280 1.00 . A A . 23 PRO CB 1 1
16 38897 1 1 23 PRO CD C 17.300 0.512 -10.490 1.00 . A A . 23 PRO CD 1 1
16 38898 1 1 23 PRO CG C 18.555 0.017 -11.242 1.00 . A A . 23 PRO CG 1 1
16 38899 1 1 23 PRO HA H 16.000 -1.315 -12.822 1.00 . A A . 23 PRO HA 1 1
16 38900 1 1 23 PRO HB2 H 18.711 -1.924 -12.225 1.00 . A A . 23 PRO HB2 1 1
16 38901 1 1 23 PRO HB3 H 18.141 -0.618 -13.274 1.00 . A A . 23 PRO HB3 1 1
16 38902 1 1 23 PRO HD2 H 17.441 0.438 -9.419 1.00 . A A . 23 PRO HD2 1 1
16 38903 1 1 23 PRO HD3 H 17.077 1.530 -10.774 1.00 . A A . 23 PRO HD3 1 1
16 38904 1 1 23 PRO HG2 H 19.252 -0.437 -10.546 1.00 . A A . 23 PRO HG2 1 1
16 38905 1 1 23 PRO HG3 H 19.033 0.847 -11.745 1.00 . A A . 23 PRO HG3 1 1
16 38906 1 1 23 PRO N N 16.213 -0.390 -10.935 1.00 . A A . 23 PRO N 1 1
16 38907 1 1 23 PRO O O 16.793 -3.787 -11.985 1.00 . A A . 23 PRO O 1 1
16 38908 1 1 24 ASP C C 14.947 -5.056 -10.174 1.00 . A A . 24 ASP C 1 1
16 38909 1 1 24 ASP CA C 16.009 -4.232 -9.447 1.00 . A A . 24 ASP CA 1 1
16 38910 1 1 24 ASP CB C 15.620 -4.071 -7.978 1.00 . A A . 24 ASP CB 1 1
16 38911 1 1 24 ASP CG C 16.801 -3.488 -7.199 1.00 . A A . 24 ASP CG 1 1
16 38912 1 1 24 ASP H H 15.911 -2.085 -9.583 1.00 . A A . 24 ASP H 1 1
16 38913 1 1 24 ASP HA H 16.960 -4.741 -9.511 1.00 . A A . 24 ASP HA 1 1
16 38914 1 1 24 ASP HB2 H 14.772 -3.405 -7.901 1.00 . A A . 24 ASP HB2 1 1
16 38915 1 1 24 ASP HB3 H 15.360 -5.035 -7.568 1.00 . A A . 24 ASP HB3 1 1
16 38916 1 1 24 ASP N N 16.128 -2.894 -10.091 1.00 . A A . 24 ASP N 1 1
16 38917 1 1 24 ASP O O 15.109 -6.241 -10.385 1.00 . A A . 24 ASP O 1 1
16 38918 1 1 24 ASP OD1 O 17.905 -3.525 -7.719 1.00 . A A . 24 ASP OD1 1 1
16 38919 1 1 24 ASP OD2 O 16.583 -3.015 -6.097 1.00 . A A . 24 ASP OD2 1 1
16 38920 1 1 25 LEU C C 12.259 -4.279 -12.429 1.00 . A A . 25 LEU C 1 1
16 38921 1 1 25 LEU CA C 12.772 -5.172 -11.281 1.00 . A A . 25 LEU CA 1 1
16 38922 1 1 25 LEU CB C 11.602 -5.438 -10.319 1.00 . A A . 25 LEU CB 1 1
16 38923 1 1 25 LEU CD1 C 11.038 -6.280 -8.026 1.00 . A A . 25 LEU CD1 1 1
16 38924 1 1 25 LEU CD2 C 12.016 -7.850 -9.700 1.00 . A A . 25 LEU CD2 1 1
16 38925 1 1 25 LEU CG C 12.023 -6.400 -9.193 1.00 . A A . 25 LEU CG 1 1
16 38926 1 1 25 LEU H H 13.754 -3.477 -10.377 1.00 . A A . 25 LEU H 1 1
16 38927 1 1 25 LEU HA H 13.156 -6.102 -11.658 1.00 . A A . 25 LEU HA 1 1
16 38928 1 1 25 LEU HB2 H 11.284 -4.499 -9.887 1.00 . A A . 25 LEU HB2 1 1
16 38929 1 1 25 LEU HB3 H 10.779 -5.867 -10.870 1.00 . A A . 25 LEU HB3 1 1
16 38930 1 1 25 LEU HD11 H 10.027 -6.333 -8.401 1.00 . A A . 25 LEU HD11 1 1
16 38931 1 1 25 LEU HD12 H 11.206 -7.087 -7.328 1.00 . A A . 25 LEU HD12 1 1
16 38932 1 1 25 LEU HD13 H 11.186 -5.334 -7.525 1.00 . A A . 25 LEU HD13 1 1
16 38933 1 1 25 LEU HD21 H 11.086 -8.055 -10.208 1.00 . A A . 25 LEU HD21 1 1
16 38934 1 1 25 LEU HD22 H 12.840 -8.000 -10.380 1.00 . A A . 25 LEU HD22 1 1
16 38935 1 1 25 LEU HD23 H 12.120 -8.522 -8.860 1.00 . A A . 25 LEU HD23 1 1
16 38936 1 1 25 LEU HG H 13.012 -6.142 -8.850 1.00 . A A . 25 LEU HG 1 1
16 38937 1 1 25 LEU N N 13.857 -4.434 -10.559 1.00 . A A . 25 LEU N 1 1
16 38938 1 1 25 LEU O O 12.247 -3.072 -12.286 1.00 . A A . 25 LEU O 1 1
16 38939 1 1 26 PRO C C 10.126 -3.213 -14.174 1.00 . A A . 26 PRO C 1 1
16 38940 1 1 26 PRO CA C 11.300 -4.079 -14.658 1.00 . A A . 26 PRO CA 1 1
16 38941 1 1 26 PRO CB C 10.839 -5.125 -15.703 1.00 . A A . 26 PRO CB 1 1
16 38942 1 1 26 PRO CD C 11.830 -6.333 -13.749 1.00 . A A . 26 PRO CD 1 1
16 38943 1 1 26 PRO CG C 11.120 -6.535 -15.106 1.00 . A A . 26 PRO CG 1 1
16 38944 1 1 26 PRO HA H 12.079 -3.456 -15.073 1.00 . A A . 26 PRO HA 1 1
16 38945 1 1 26 PRO HB2 H 9.779 -5.012 -15.907 1.00 . A A . 26 PRO HB2 1 1
16 38946 1 1 26 PRO HB3 H 11.397 -5.003 -16.621 1.00 . A A . 26 PRO HB3 1 1
16 38947 1 1 26 PRO HD2 H 11.293 -6.837 -12.956 1.00 . A A . 26 PRO HD2 1 1
16 38948 1 1 26 PRO HD3 H 12.847 -6.695 -13.806 1.00 . A A . 26 PRO HD3 1 1
16 38949 1 1 26 PRO HG2 H 10.187 -7.066 -14.962 1.00 . A A . 26 PRO HG2 1 1
16 38950 1 1 26 PRO HG3 H 11.759 -7.100 -15.772 1.00 . A A . 26 PRO HG3 1 1
16 38951 1 1 26 PRO N N 11.827 -4.870 -13.531 1.00 . A A . 26 PRO N 1 1
16 38952 1 1 26 PRO O O 9.354 -3.618 -13.327 1.00 . A A . 26 PRO O 1 1
16 38953 1 1 27 ARG C C 7.529 -1.812 -14.615 1.00 . A A . 27 ARG C 1 1
16 38954 1 1 27 ARG CA C 8.864 -1.148 -14.272 1.00 . A A . 27 ARG CA 1 1
16 38955 1 1 27 ARG CB C 8.963 0.201 -14.992 1.00 . A A . 27 ARG CB 1 1
16 38956 1 1 27 ARG CD C 9.087 1.306 -17.232 1.00 . A A . 27 ARG CD 1 1
16 38957 1 1 27 ARG CG C 8.776 0.000 -16.498 1.00 . A A . 27 ARG CG 1 1
16 38958 1 1 27 ARG CZ C 8.836 2.135 -19.495 1.00 . A A . 27 ARG CZ 1 1
16 38959 1 1 27 ARG H H 10.618 -1.720 -15.387 1.00 . A A . 27 ARG H 1 1
16 38960 1 1 27 ARG HA H 8.923 -0.992 -13.205 1.00 . A A . 27 ARG HA 1 1
16 38961 1 1 27 ARG HB2 H 8.196 0.864 -14.619 1.00 . A A . 27 ARG HB2 1 1
16 38962 1 1 27 ARG HB3 H 9.934 0.637 -14.808 1.00 . A A . 27 ARG HB3 1 1
16 38963 1 1 27 ARG HD2 H 8.408 2.077 -16.897 1.00 . A A . 27 ARG HD2 1 1
16 38964 1 1 27 ARG HD3 H 10.103 1.605 -17.021 1.00 . A A . 27 ARG HD3 1 1
16 38965 1 1 27 ARG HE H 8.890 0.196 -19.068 1.00 . A A . 27 ARG HE 1 1
16 38966 1 1 27 ARG HG2 H 9.443 -0.776 -16.844 1.00 . A A . 27 ARG HG2 1 1
16 38967 1 1 27 ARG HG3 H 7.755 -0.286 -16.701 1.00 . A A . 27 ARG HG3 1 1
16 38968 1 1 27 ARG HH11 H 8.955 3.479 -18.016 1.00 . A A . 27 ARG HH11 1 1
16 38969 1 1 27 ARG HH12 H 8.796 4.133 -19.612 1.00 . A A . 27 ARG HH12 1 1
16 38970 1 1 27 ARG HH21 H 8.689 1.032 -21.159 1.00 . A A . 27 ARG HH21 1 1
16 38971 1 1 27 ARG HH22 H 8.648 2.748 -21.391 1.00 . A A . 27 ARG HH22 1 1
16 38972 1 1 27 ARG N N 9.987 -2.030 -14.704 1.00 . A A . 27 ARG N 1 1
16 38973 1 1 27 ARG NE N 8.924 1.104 -18.699 1.00 . A A . 27 ARG NE 1 1
16 38974 1 1 27 ARG NH1 N 8.865 3.343 -19.002 1.00 . A A . 27 ARG NH1 1 1
16 38975 1 1 27 ARG NH2 N 8.715 1.958 -20.782 1.00 . A A . 27 ARG NH2 1 1
16 38976 1 1 27 ARG O O 6.548 -1.655 -13.916 1.00 . A A . 27 ARG O 1 1
16 38977 1 1 28 ALA C C 5.751 -4.172 -14.995 1.00 . A A . 28 ALA C 1 1
16 38978 1 1 28 ALA CA C 6.216 -3.215 -16.095 1.00 . A A . 28 ALA CA 1 1
16 38979 1 1 28 ALA CB C 6.445 -3.999 -17.389 1.00 . A A . 28 ALA CB 1 1
16 38980 1 1 28 ALA H H 8.289 -2.652 -16.243 1.00 . A A . 28 ALA H 1 1
16 38981 1 1 28 ALA HA H 5.456 -2.468 -16.262 1.00 . A A . 28 ALA HA 1 1
16 38982 1 1 28 ALA HB1 H 7.285 -4.666 -17.262 1.00 . A A . 28 ALA HB1 1 1
16 38983 1 1 28 ALA HB2 H 5.561 -4.573 -17.624 1.00 . A A . 28 ALA HB2 1 1
16 38984 1 1 28 ALA HB3 H 6.652 -3.310 -18.194 1.00 . A A . 28 ALA HB3 1 1
16 38985 1 1 28 ALA N N 7.486 -2.546 -15.692 1.00 . A A . 28 ALA N 1 1
16 38986 1 1 28 ALA O O 4.574 -4.273 -14.709 1.00 . A A . 28 ALA O 1 1
16 38987 1 1 29 ASP C C 5.984 -5.074 -12.008 1.00 . A A . 29 ASP C 1 1
16 38988 1 1 29 ASP CA C 6.248 -5.836 -13.309 1.00 . A A . 29 ASP CA 1 1
16 38989 1 1 29 ASP CB C 7.361 -6.861 -13.080 1.00 . A A . 29 ASP CB 1 1
16 38990 1 1 29 ASP CG C 7.449 -7.796 -14.288 1.00 . A A . 29 ASP CG 1 1
16 38991 1 1 29 ASP H H 7.601 -4.795 -14.626 1.00 . A A . 29 ASP H 1 1
16 38992 1 1 29 ASP HA H 5.347 -6.349 -13.611 1.00 . A A . 29 ASP HA 1 1
16 38993 1 1 29 ASP HB2 H 8.304 -6.348 -12.951 1.00 . A A . 29 ASP HB2 1 1
16 38994 1 1 29 ASP HB3 H 7.141 -7.439 -12.196 1.00 . A A . 29 ASP HB3 1 1
16 38995 1 1 29 ASP N N 6.657 -4.883 -14.380 1.00 . A A . 29 ASP N 1 1
16 38996 1 1 29 ASP O O 5.199 -5.496 -11.182 1.00 . A A . 29 ASP O 1 1
16 38997 1 1 29 ASP OD1 O 6.534 -7.779 -15.094 1.00 . A A . 29 ASP OD1 1 1
16 38998 1 1 29 ASP OD2 O 8.431 -8.512 -14.387 1.00 . A A . 29 ASP OD2 1 1
16 38999 1 1 30 VAL C C 5.000 -2.569 -10.584 1.00 . A A . 30 VAL C 1 1
16 39000 1 1 30 VAL CA C 6.404 -3.180 -10.564 1.00 . A A . 30 VAL CA 1 1
16 39001 1 1 30 VAL CB C 7.456 -2.070 -10.459 1.00 . A A . 30 VAL CB 1 1
16 39002 1 1 30 VAL CG1 C 7.094 -1.111 -9.317 1.00 . A A . 30 VAL CG1 1 1
16 39003 1 1 30 VAL CG2 C 8.823 -2.701 -10.179 1.00 . A A . 30 VAL CG2 1 1
16 39004 1 1 30 VAL H H 7.258 -3.629 -12.492 1.00 . A A . 30 VAL H 1 1
16 39005 1 1 30 VAL HA H 6.493 -3.841 -9.714 1.00 . A A . 30 VAL HA 1 1
16 39006 1 1 30 VAL HB H 7.494 -1.523 -11.390 1.00 . A A . 30 VAL HB 1 1
16 39007 1 1 30 VAL HG11 H 6.759 -1.678 -8.460 1.00 . A A . 30 VAL HG11 1 1
16 39008 1 1 30 VAL HG12 H 7.962 -0.526 -9.045 1.00 . A A . 30 VAL HG12 1 1
16 39009 1 1 30 VAL HG13 H 6.304 -0.450 -9.641 1.00 . A A . 30 VAL HG13 1 1
16 39010 1 1 30 VAL HG21 H 8.972 -3.547 -10.835 1.00 . A A . 30 VAL HG21 1 1
16 39011 1 1 30 VAL HG22 H 9.600 -1.971 -10.352 1.00 . A A . 30 VAL HG22 1 1
16 39012 1 1 30 VAL HG23 H 8.863 -3.032 -9.152 1.00 . A A . 30 VAL HG23 1 1
16 39013 1 1 30 VAL N N 6.628 -3.956 -11.816 1.00 . A A . 30 VAL N 1 1
16 39014 1 1 30 VAL O O 4.288 -2.606 -9.600 1.00 . A A . 30 VAL O 1 1
16 39015 1 1 31 ASP C C 2.194 -2.500 -11.458 1.00 . A A . 31 ASP C 1 1
16 39016 1 1 31 ASP CA C 3.227 -1.413 -11.747 1.00 . A A . 31 ASP CA 1 1
16 39017 1 1 31 ASP CB C 2.979 -0.825 -13.138 1.00 . A A . 31 ASP CB 1 1
16 39018 1 1 31 ASP CG C 3.852 0.415 -13.329 1.00 . A A . 31 ASP CG 1 1
16 39019 1 1 31 ASP H H 5.171 -1.991 -12.478 1.00 . A A . 31 ASP H 1 1
16 39020 1 1 31 ASP HA H 3.146 -0.632 -11.006 1.00 . A A . 31 ASP HA 1 1
16 39021 1 1 31 ASP HB2 H 3.228 -1.561 -13.889 1.00 . A A . 31 ASP HB2 1 1
16 39022 1 1 31 ASP HB3 H 1.939 -0.549 -13.234 1.00 . A A . 31 ASP HB3 1 1
16 39023 1 1 31 ASP N N 4.589 -2.012 -11.690 1.00 . A A . 31 ASP N 1 1
16 39024 1 1 31 ASP O O 1.230 -2.283 -10.751 1.00 . A A . 31 ASP O 1 1
16 39025 1 1 31 ASP OD1 O 4.184 1.037 -12.334 1.00 . A A . 31 ASP OD1 1 1
16 39026 1 1 31 ASP OD2 O 4.173 0.722 -14.465 1.00 . A A . 31 ASP OD2 1 1
16 39027 1 1 32 HIS C C 1.372 -5.062 -10.233 1.00 . A A . 32 HIS C 1 1
16 39028 1 1 32 HIS CA C 1.431 -4.782 -11.735 1.00 . A A . 32 HIS CA 1 1
16 39029 1 1 32 HIS CB C 1.887 -6.041 -12.473 1.00 . A A . 32 HIS CB 1 1
16 39030 1 1 32 HIS CD2 C 1.070 -8.406 -11.671 1.00 . A A . 32 HIS CD2 1 1
16 39031 1 1 32 HIS CE1 C -1.032 -8.189 -12.144 1.00 . A A . 32 HIS CE1 1 1
16 39032 1 1 32 HIS CG C 0.911 -7.153 -12.209 1.00 . A A . 32 HIS CG 1 1
16 39033 1 1 32 HIS H H 3.183 -3.831 -12.551 1.00 . A A . 32 HIS H 1 1
16 39034 1 1 32 HIS HA H 0.450 -4.494 -12.085 1.00 . A A . 32 HIS HA 1 1
16 39035 1 1 32 HIS HB2 H 1.928 -5.841 -13.534 1.00 . A A . 32 HIS HB2 1 1
16 39036 1 1 32 HIS HB3 H 2.867 -6.331 -12.123 1.00 . A A . 32 HIS HB3 1 1
16 39037 1 1 32 HIS HD1 H -0.878 -6.257 -12.902 1.00 . A A . 32 HIS HD1 1 1
16 39038 1 1 32 HIS HD2 H 2.007 -8.823 -11.332 1.00 . A A . 32 HIS HD2 1 1
16 39039 1 1 32 HIS HE1 H -2.088 -8.385 -12.253 1.00 . A A . 32 HIS HE1 1 1
16 39040 1 1 32 HIS N N 2.394 -3.675 -11.991 1.00 . A A . 32 HIS N 1 1
16 39041 1 1 32 HIS ND1 N -0.438 -7.036 -12.504 1.00 . A A . 32 HIS ND1 1 1
16 39042 1 1 32 HIS NE2 N -0.158 -9.058 -11.631 1.00 . A A . 32 HIS NE2 1 1
16 39043 1 1 32 HIS O O 0.314 -5.252 -9.665 1.00 . A A . 32 HIS O 1 1
16 39044 1 1 33 ALA C C 1.697 -4.294 -7.398 1.00 . A A . 33 ALA C 1 1
16 39045 1 1 33 ALA CA C 2.526 -5.357 -8.122 1.00 . A A . 33 ALA CA 1 1
16 39046 1 1 33 ALA CB C 3.970 -5.304 -7.618 1.00 . A A . 33 ALA CB 1 1
16 39047 1 1 33 ALA H H 3.346 -4.934 -10.067 1.00 . A A . 33 ALA H 1 1
16 39048 1 1 33 ALA HA H 2.113 -6.336 -7.927 1.00 . A A . 33 ALA HA 1 1
16 39049 1 1 33 ALA HB1 H 4.600 -5.900 -8.262 1.00 . A A . 33 ALA HB1 1 1
16 39050 1 1 33 ALA HB2 H 4.315 -4.281 -7.625 1.00 . A A . 33 ALA HB2 1 1
16 39051 1 1 33 ALA HB3 H 4.016 -5.692 -6.611 1.00 . A A . 33 ALA HB3 1 1
16 39052 1 1 33 ALA N N 2.506 -5.089 -9.587 1.00 . A A . 33 ALA N 1 1
16 39053 1 1 33 ALA O O 0.846 -4.598 -6.584 1.00 . A A . 33 ALA O 1 1
16 39054 1 1 34 ILE C C -0.271 -1.966 -7.518 1.00 . A A . 34 ILE C 1 1
16 39055 1 1 34 ILE CA C 1.177 -1.960 -7.015 1.00 . A A . 34 ILE CA 1 1
16 39056 1 1 34 ILE CB C 1.820 -0.612 -7.355 1.00 . A A . 34 ILE CB 1 1
16 39057 1 1 34 ILE CD1 C 3.445 -0.969 -5.444 1.00 . A A . 34 ILE CD1 1 1
16 39058 1 1 34 ILE CG1 C 3.298 -0.603 -6.927 1.00 . A A . 34 ILE CG1 1 1
16 39059 1 1 34 ILE CG2 C 1.070 0.511 -6.637 1.00 . A A . 34 ILE CG2 1 1
16 39060 1 1 34 ILE H H 2.634 -2.823 -8.345 1.00 . A A . 34 ILE H 1 1
16 39061 1 1 34 ILE HA H 1.186 -2.111 -5.947 1.00 . A A . 34 ILE HA 1 1
16 39062 1 1 34 ILE HB H 1.756 -0.452 -8.422 1.00 . A A . 34 ILE HB 1 1
16 39063 1 1 34 ILE HD11 H 2.631 -0.543 -4.877 1.00 . A A . 34 ILE HD11 1 1
16 39064 1 1 34 ILE HD12 H 3.436 -2.042 -5.336 1.00 . A A . 34 ILE HD12 1 1
16 39065 1 1 34 ILE HD13 H 4.382 -0.580 -5.072 1.00 . A A . 34 ILE HD13 1 1
16 39066 1 1 34 ILE HG12 H 3.844 -1.319 -7.524 1.00 . A A . 34 ILE HG12 1 1
16 39067 1 1 34 ILE HG13 H 3.709 0.382 -7.092 1.00 . A A . 34 ILE HG13 1 1
16 39068 1 1 34 ILE HG21 H 0.944 0.252 -5.597 1.00 . A A . 34 ILE HG21 1 1
16 39069 1 1 34 ILE HG22 H 1.636 1.427 -6.714 1.00 . A A . 34 ILE HG22 1 1
16 39070 1 1 34 ILE HG23 H 0.101 0.648 -7.094 1.00 . A A . 34 ILE HG23 1 1
16 39071 1 1 34 ILE N N 1.942 -3.046 -7.687 1.00 . A A . 34 ILE N 1 1
16 39072 1 1 34 ILE O O -1.205 -1.863 -6.749 1.00 . A A . 34 ILE O 1 1
16 39073 1 1 35 GLU C C -2.642 -3.256 -8.772 1.00 . A A . 35 GLU C 1 1
16 39074 1 1 35 GLU CA C -1.848 -2.084 -9.358 1.00 . A A . 35 GLU CA 1 1
16 39075 1 1 35 GLU CB C -1.779 -2.223 -10.885 1.00 . A A . 35 GLU CB 1 1
16 39076 1 1 35 GLU CD C -3.108 -2.362 -13.000 1.00 . A A . 35 GLU CD 1 1
16 39077 1 1 35 GLU CG C -3.194 -2.225 -11.479 1.00 . A A . 35 GLU CG 1 1
16 39078 1 1 35 GLU H H 0.306 -2.158 -9.407 1.00 . A A . 35 GLU H 1 1
16 39079 1 1 35 GLU HA H -2.338 -1.156 -9.105 1.00 . A A . 35 GLU HA 1 1
16 39080 1 1 35 GLU HB2 H -1.220 -1.393 -11.294 1.00 . A A . 35 GLU HB2 1 1
16 39081 1 1 35 GLU HB3 H -1.284 -3.148 -11.138 1.00 . A A . 35 GLU HB3 1 1
16 39082 1 1 35 GLU HG2 H -3.757 -3.055 -11.079 1.00 . A A . 35 GLU HG2 1 1
16 39083 1 1 35 GLU HG3 H -3.690 -1.300 -11.232 1.00 . A A . 35 GLU HG3 1 1
16 39084 1 1 35 GLU N N -0.462 -2.080 -8.804 1.00 . A A . 35 GLU N 1 1
16 39085 1 1 35 GLU O O -3.795 -3.119 -8.416 1.00 . A A . 35 GLU O 1 1
16 39086 1 1 35 GLU OE1 O -2.011 -2.261 -13.523 1.00 . A A . 35 GLU OE1 1 1
16 39087 1 1 35 GLU OE2 O -4.141 -2.568 -13.616 1.00 . A A . 35 GLU OE2 1 1
16 39088 1 1 36 LYS C C -3.200 -5.341 -6.700 1.00 . A A . 36 LYS C 1 1
16 39089 1 1 36 LYS CA C -2.775 -5.594 -8.151 1.00 . A A . 36 LYS CA 1 1
16 39090 1 1 36 LYS CB C -1.871 -6.829 -8.224 1.00 . A A . 36 LYS CB 1 1
16 39091 1 1 36 LYS CD C -1.924 -9.338 -8.173 1.00 . A A . 36 LYS CD 1 1
16 39092 1 1 36 LYS CE C -0.569 -9.458 -7.474 1.00 . A A . 36 LYS CE 1 1
16 39093 1 1 36 LYS CG C -2.633 -8.059 -7.715 1.00 . A A . 36 LYS CG 1 1
16 39094 1 1 36 LYS H H -1.118 -4.507 -8.997 1.00 . A A . 36 LYS H 1 1
16 39095 1 1 36 LYS HA H -3.657 -5.766 -8.751 1.00 . A A . 36 LYS HA 1 1
16 39096 1 1 36 LYS HB2 H -1.567 -6.988 -9.249 1.00 . A A . 36 LYS HB2 1 1
16 39097 1 1 36 LYS HB3 H -0.998 -6.671 -7.610 1.00 . A A . 36 LYS HB3 1 1
16 39098 1 1 36 LYS HD2 H -2.533 -10.193 -7.922 1.00 . A A . 36 LYS HD2 1 1
16 39099 1 1 36 LYS HD3 H -1.773 -9.306 -9.242 1.00 . A A . 36 LYS HD3 1 1
16 39100 1 1 36 LYS HE2 H 0.109 -8.718 -7.873 1.00 . A A . 36 LYS HE2 1 1
16 39101 1 1 36 LYS HE3 H -0.697 -9.297 -6.415 1.00 . A A . 36 LYS HE3 1 1
16 39102 1 1 36 LYS HG2 H -2.671 -8.036 -6.636 1.00 . A A . 36 LYS HG2 1 1
16 39103 1 1 36 LYS HG3 H -3.639 -8.049 -8.110 1.00 . A A . 36 LYS HG3 1 1
16 39104 1 1 36 LYS HZ1 H -0.517 -11.273 -8.493 1.00 . A A . 36 LYS HZ1 1 1
16 39105 1 1 36 LYS HZ2 H 1.000 -10.744 -7.941 1.00 . A A . 36 LYS HZ2 1 1
16 39106 1 1 36 LYS HZ3 H -0.120 -11.391 -6.845 1.00 . A A . 36 LYS HZ3 1 1
16 39107 1 1 36 LYS N N -2.044 -4.411 -8.690 1.00 . A A . 36 LYS N 1 1
16 39108 1 1 36 LYS NZ N -0.010 -10.819 -7.706 1.00 . A A . 36 LYS NZ 1 1
16 39109 1 1 36 LYS O O -4.281 -5.714 -6.290 1.00 . A A . 36 LYS O 1 1
16 39110 1 1 37 ALA C C -3.959 -3.566 -4.403 1.00 . A A . 37 ALA C 1 1
16 39111 1 1 37 ALA CA C -2.725 -4.478 -4.488 1.00 . A A . 37 ALA CA 1 1
16 39112 1 1 37 ALA CB C -1.546 -3.811 -3.774 1.00 . A A . 37 ALA CB 1 1
16 39113 1 1 37 ALA H H -1.483 -4.445 -6.253 1.00 . A A . 37 ALA H 1 1
16 39114 1 1 37 ALA HA H -2.945 -5.419 -4.007 1.00 . A A . 37 ALA HA 1 1
16 39115 1 1 37 ALA HB1 H -0.624 -4.268 -4.100 1.00 . A A . 37 ALA HB1 1 1
16 39116 1 1 37 ALA HB2 H -1.527 -2.756 -4.011 1.00 . A A . 37 ALA HB2 1 1
16 39117 1 1 37 ALA HB3 H -1.653 -3.938 -2.707 1.00 . A A . 37 ALA HB3 1 1
16 39118 1 1 37 ALA N N -2.358 -4.729 -5.913 1.00 . A A . 37 ALA N 1 1
16 39119 1 1 37 ALA O O -4.911 -3.867 -3.709 1.00 . A A . 37 ALA O 1 1
16 39120 1 1 38 PHE C C -6.385 -2.272 -5.509 1.00 . A A . 38 PHE C 1 1
16 39121 1 1 38 PHE CA C -5.133 -1.539 -5.022 1.00 . A A . 38 PHE CA 1 1
16 39122 1 1 38 PHE CB C -4.886 -0.305 -5.903 1.00 . A A . 38 PHE CB 1 1
16 39123 1 1 38 PHE CD1 C -4.525 1.465 -4.139 1.00 . A A . 38 PHE CD1 1 1
16 39124 1 1 38 PHE CD2 C -2.649 0.806 -5.528 1.00 . A A . 38 PHE CD2 1 1
16 39125 1 1 38 PHE CE1 C -3.703 2.376 -3.463 1.00 . A A . 38 PHE CE1 1 1
16 39126 1 1 38 PHE CE2 C -1.828 1.717 -4.853 1.00 . A A . 38 PHE CE2 1 1
16 39127 1 1 38 PHE CG C -3.998 0.680 -5.172 1.00 . A A . 38 PHE CG 1 1
16 39128 1 1 38 PHE CZ C -2.355 2.502 -3.821 1.00 . A A . 38 PHE CZ 1 1
16 39129 1 1 38 PHE H H -3.179 -2.220 -5.641 1.00 . A A . 38 PHE H 1 1
16 39130 1 1 38 PHE HA H -5.283 -1.226 -3.998 1.00 . A A . 38 PHE HA 1 1
16 39131 1 1 38 PHE HB2 H -4.407 -0.610 -6.821 1.00 . A A . 38 PHE HB2 1 1
16 39132 1 1 38 PHE HB3 H -5.829 0.172 -6.133 1.00 . A A . 38 PHE HB3 1 1
16 39133 1 1 38 PHE HD1 H -5.565 1.368 -3.863 1.00 . A A . 38 PHE HD1 1 1
16 39134 1 1 38 PHE HD2 H -2.243 0.201 -6.324 1.00 . A A . 38 PHE HD2 1 1
16 39135 1 1 38 PHE HE1 H -4.109 2.981 -2.666 1.00 . A A . 38 PHE HE1 1 1
16 39136 1 1 38 PHE HE2 H -0.788 1.814 -5.128 1.00 . A A . 38 PHE HE2 1 1
16 39137 1 1 38 PHE HZ H -1.723 3.206 -3.301 1.00 . A A . 38 PHE HZ 1 1
16 39138 1 1 38 PHE N N -3.955 -2.455 -5.089 1.00 . A A . 38 PHE N 1 1
16 39139 1 1 38 PHE O O -7.457 -2.118 -4.958 1.00 . A A . 38 PHE O 1 1
16 39140 1 1 39 GLN C C -8.018 -4.697 -5.958 1.00 . A A . 39 GLN C 1 1
16 39141 1 1 39 GLN CA C -7.457 -3.793 -7.053 1.00 . A A . 39 GLN CA 1 1
16 39142 1 1 39 GLN CB C -7.061 -4.636 -8.266 1.00 . A A . 39 GLN CB 1 1
16 39143 1 1 39 GLN CD C -6.193 -4.540 -10.607 1.00 . A A . 39 GLN CD 1 1
16 39144 1 1 39 GLN CG C -6.750 -3.714 -9.446 1.00 . A A . 39 GLN CG 1 1
16 39145 1 1 39 GLN H H -5.394 -3.174 -6.976 1.00 . A A . 39 GLN H 1 1
16 39146 1 1 39 GLN HA H -8.212 -3.079 -7.347 1.00 . A A . 39 GLN HA 1 1
16 39147 1 1 39 GLN HB2 H -6.187 -5.225 -8.027 1.00 . A A . 39 GLN HB2 1 1
16 39148 1 1 39 GLN HB3 H -7.877 -5.293 -8.530 1.00 . A A . 39 GLN HB3 1 1
16 39149 1 1 39 GLN HE21 H -7.273 -3.599 -11.982 1.00 . A A . 39 GLN HE21 1 1
16 39150 1 1 39 GLN HE22 H -6.257 -4.824 -12.571 1.00 . A A . 39 GLN HE22 1 1
16 39151 1 1 39 GLN HG2 H -7.656 -3.216 -9.760 1.00 . A A . 39 GLN HG2 1 1
16 39152 1 1 39 GLN HG3 H -6.020 -2.979 -9.147 1.00 . A A . 39 GLN HG3 1 1
16 39153 1 1 39 GLN N N -6.264 -3.063 -6.540 1.00 . A A . 39 GLN N 1 1
16 39154 1 1 39 GLN NE2 N -6.608 -4.301 -11.821 1.00 . A A . 39 GLN NE2 1 1
16 39155 1 1 39 GLN O O -9.216 -4.804 -5.787 1.00 . A A . 39 GLN O 1 1
16 39156 1 1 39 GLN OE1 O -5.375 -5.417 -10.406 1.00 . A A . 39 GLN OE1 1 1
16 39157 1 1 40 LEU C C -8.505 -5.382 -3.147 1.00 . A A . 40 LEU C 1 1
16 39158 1 1 40 LEU CA C -7.684 -6.225 -4.125 1.00 . A A . 40 LEU CA 1 1
16 39159 1 1 40 LEU CB C -6.515 -6.870 -3.373 1.00 . A A . 40 LEU CB 1 1
16 39160 1 1 40 LEU CD1 C -4.525 -8.363 -3.557 1.00 . A A . 40 LEU CD1 1 1
16 39161 1 1 40 LEU CD2 C -6.715 -9.111 -4.535 1.00 . A A . 40 LEU CD2 1 1
16 39162 1 1 40 LEU CG C -5.801 -7.897 -4.265 1.00 . A A . 40 LEU CG 1 1
16 39163 1 1 40 LEU H H -6.206 -5.244 -5.348 1.00 . A A . 40 LEU H 1 1
16 39164 1 1 40 LEU HA H -8.312 -6.991 -4.550 1.00 . A A . 40 LEU HA 1 1
16 39165 1 1 40 LEU HB2 H -5.813 -6.101 -3.083 1.00 . A A . 40 LEU HB2 1 1
16 39166 1 1 40 LEU HB3 H -6.887 -7.362 -2.488 1.00 . A A . 40 LEU HB3 1 1
16 39167 1 1 40 LEU HD11 H -3.884 -7.514 -3.375 1.00 . A A . 40 LEU HD11 1 1
16 39168 1 1 40 LEU HD12 H -4.785 -8.826 -2.617 1.00 . A A . 40 LEU HD12 1 1
16 39169 1 1 40 LEU HD13 H -4.008 -9.079 -4.180 1.00 . A A . 40 LEU HD13 1 1
16 39170 1 1 40 LEU HD21 H -7.333 -9.307 -3.671 1.00 . A A . 40 LEU HD21 1 1
16 39171 1 1 40 LEU HD22 H -7.345 -8.904 -5.388 1.00 . A A . 40 LEU HD22 1 1
16 39172 1 1 40 LEU HD23 H -6.110 -9.983 -4.746 1.00 . A A . 40 LEU HD23 1 1
16 39173 1 1 40 LEU HG H -5.536 -7.429 -5.202 1.00 . A A . 40 LEU HG 1 1
16 39174 1 1 40 LEU N N -7.171 -5.344 -5.206 1.00 . A A . 40 LEU N 1 1
16 39175 1 1 40 LEU O O -9.556 -5.788 -2.698 1.00 . A A . 40 LEU O 1 1
16 39176 1 1 41 TRP C C -10.021 -2.753 -2.546 1.00 . A A . 41 TRP C 1 1
16 39177 1 1 41 TRP CA C -8.783 -3.345 -1.856 1.00 . A A . 41 TRP CA 1 1
16 39178 1 1 41 TRP CB C -7.888 -2.192 -1.387 1.00 . A A . 41 TRP CB 1 1
16 39179 1 1 41 TRP CD1 C -5.475 -2.626 -0.771 1.00 . A A . 41 TRP CD1 1 1
16 39180 1 1 41 TRP CD2 C -6.905 -3.361 0.804 1.00 . A A . 41 TRP CD2 1 1
16 39181 1 1 41 TRP CE2 C -5.600 -3.658 1.268 1.00 . A A . 41 TRP CE2 1 1
16 39182 1 1 41 TRP CE3 C -7.994 -3.725 1.618 1.00 . A A . 41 TRP CE3 1 1
16 39183 1 1 41 TRP CG C -6.798 -2.704 -0.494 1.00 . A A . 41 TRP CG 1 1
16 39184 1 1 41 TRP CH2 C -6.476 -4.647 3.286 1.00 . A A . 41 TRP CH2 1 1
16 39185 1 1 41 TRP CZ2 C -5.384 -4.291 2.492 1.00 . A A . 41 TRP CZ2 1 1
16 39186 1 1 41 TRP CZ3 C -7.779 -4.365 2.851 1.00 . A A . 41 TRP CZ3 1 1
16 39187 1 1 41 TRP H H -7.176 -3.903 -3.183 1.00 . A A . 41 TRP H 1 1
16 39188 1 1 41 TRP HA H -9.092 -3.930 -1.004 1.00 . A A . 41 TRP HA 1 1
16 39189 1 1 41 TRP HB2 H -7.448 -1.709 -2.246 1.00 . A A . 41 TRP HB2 1 1
16 39190 1 1 41 TRP HB3 H -8.487 -1.476 -0.844 1.00 . A A . 41 TRP HB3 1 1
16 39191 1 1 41 TRP HD1 H -5.044 -2.191 -1.660 1.00 . A A . 41 TRP HD1 1 1
16 39192 1 1 41 TRP HE1 H -3.786 -3.255 0.323 1.00 . A A . 41 TRP HE1 1 1
16 39193 1 1 41 TRP HE3 H -9.001 -3.513 1.293 1.00 . A A . 41 TRP HE3 1 1
16 39194 1 1 41 TRP HH2 H -6.317 -5.139 4.235 1.00 . A A . 41 TRP HH2 1 1
16 39195 1 1 41 TRP HZ2 H -4.378 -4.506 2.822 1.00 . A A . 41 TRP HZ2 1 1
16 39196 1 1 41 TRP HZ3 H -8.622 -4.640 3.467 1.00 . A A . 41 TRP HZ3 1 1
16 39197 1 1 41 TRP N N -8.030 -4.210 -2.811 1.00 . A A . 41 TRP N 1 1
16 39198 1 1 41 TRP NE1 N -4.764 -3.188 0.275 1.00 . A A . 41 TRP NE1 1 1
16 39199 1 1 41 TRP O O -11.077 -2.647 -1.958 1.00 . A A . 41 TRP O 1 1
16 39200 1 1 42 SER C C -12.132 -2.807 -4.760 1.00 . A A . 42 SER C 1 1
16 39201 1 1 42 SER CA C -11.052 -1.751 -4.508 1.00 . A A . 42 SER CA 1 1
16 39202 1 1 42 SER CB C -10.575 -1.189 -5.847 1.00 . A A . 42 SER CB 1 1
16 39203 1 1 42 SER H H -9.026 -2.439 -4.236 1.00 . A A . 42 SER H 1 1
16 39204 1 1 42 SER HA H -11.466 -0.949 -3.914 1.00 . A A . 42 SER HA 1 1
16 39205 1 1 42 SER HB2 H -9.811 -0.449 -5.679 1.00 . A A . 42 SER HB2 1 1
16 39206 1 1 42 SER HB3 H -10.169 -1.992 -6.449 1.00 . A A . 42 SER HB3 1 1
16 39207 1 1 42 SER HG H -12.426 -0.597 -5.925 1.00 . A A . 42 SER HG 1 1
16 39208 1 1 42 SER N N -9.891 -2.354 -3.784 1.00 . A A . 42 SER N 1 1
16 39209 1 1 42 SER O O -13.313 -2.537 -4.658 1.00 . A A . 42 SER O 1 1
16 39210 1 1 42 SER OG O -11.672 -0.584 -6.519 1.00 . A A . 42 SER OG 1 1
16 39211 1 1 43 ASN C C -13.716 -5.206 -4.210 1.00 . A A . 43 ASN C 1 1
16 39212 1 1 43 ASN CA C -12.740 -5.070 -5.382 1.00 . A A . 43 ASN CA 1 1
16 39213 1 1 43 ASN CB C -12.020 -6.402 -5.595 1.00 . A A . 43 ASN CB 1 1
16 39214 1 1 43 ASN CG C -11.255 -6.367 -6.919 1.00 . A A . 43 ASN CG 1 1
16 39215 1 1 43 ASN H H -10.783 -4.193 -5.194 1.00 . A A . 43 ASN H 1 1
16 39216 1 1 43 ASN HA H -13.291 -4.818 -6.275 1.00 . A A . 43 ASN HA 1 1
16 39217 1 1 43 ASN HB2 H -11.327 -6.570 -4.782 1.00 . A A . 43 ASN HB2 1 1
16 39218 1 1 43 ASN HB3 H -12.744 -7.202 -5.622 1.00 . A A . 43 ASN HB3 1 1
16 39219 1 1 43 ASN HD21 H -10.024 -7.839 -6.411 1.00 . A A . 43 ASN HD21 1 1
16 39220 1 1 43 ASN HD22 H -9.772 -7.183 -7.956 1.00 . A A . 43 ASN HD22 1 1
16 39221 1 1 43 ASN N N -11.740 -4.001 -5.105 1.00 . A A . 43 ASN N 1 1
16 39222 1 1 43 ASN ND2 N -10.269 -7.199 -7.112 1.00 . A A . 43 ASN ND2 1 1
16 39223 1 1 43 ASN O O -14.855 -5.588 -4.390 1.00 . A A . 43 ASN O 1 1
16 39224 1 1 43 ASN OD1 O -11.559 -5.574 -7.789 1.00 . A A . 43 ASN OD1 1 1
16 39225 1 1 44 VAL C C -14.619 -3.665 -1.319 1.00 . A A . 44 VAL C 1 1
16 39226 1 1 44 VAL CA C -14.181 -5.046 -1.818 1.00 . A A . 44 VAL CA 1 1
16 39227 1 1 44 VAL CB C -13.441 -5.781 -0.698 1.00 . A A . 44 VAL CB 1 1
16 39228 1 1 44 VAL CG1 C -13.306 -7.259 -1.063 1.00 . A A . 44 VAL CG1 1 1
16 39229 1 1 44 VAL CG2 C -12.046 -5.180 -0.523 1.00 . A A . 44 VAL CG2 1 1
16 39230 1 1 44 VAL H H -12.352 -4.619 -2.887 1.00 . A A . 44 VAL H 1 1
16 39231 1 1 44 VAL HA H -15.062 -5.616 -2.084 1.00 . A A . 44 VAL HA 1 1
16 39232 1 1 44 VAL HB H -13.996 -5.686 0.224 1.00 . A A . 44 VAL HB 1 1
16 39233 1 1 44 VAL HG11 H -12.798 -7.351 -2.012 1.00 . A A . 44 VAL HG11 1 1
16 39234 1 1 44 VAL HG12 H -12.738 -7.768 -0.299 1.00 . A A . 44 VAL HG12 1 1
16 39235 1 1 44 VAL HG13 H -14.288 -7.702 -1.137 1.00 . A A . 44 VAL HG13 1 1
16 39236 1 1 44 VAL HG21 H -12.126 -4.113 -0.386 1.00 . A A . 44 VAL HG21 1 1
16 39237 1 1 44 VAL HG22 H -11.570 -5.619 0.342 1.00 . A A . 44 VAL HG22 1 1
16 39238 1 1 44 VAL HG23 H -11.456 -5.386 -1.401 1.00 . A A . 44 VAL HG23 1 1
16 39239 1 1 44 VAL N N -13.279 -4.914 -3.009 1.00 . A A . 44 VAL N 1 1
16 39240 1 1 44 VAL O O -15.205 -3.544 -0.262 1.00 . A A . 44 VAL O 1 1
16 39241 1 1 45 THR C C -15.145 -0.399 -2.854 1.00 . A A . 45 THR C 1 1
16 39242 1 1 45 THR CA C -14.783 -1.253 -1.620 1.00 . A A . 45 THR CA 1 1
16 39243 1 1 45 THR CB C -13.630 -0.575 -0.874 1.00 . A A . 45 THR CB 1 1
16 39244 1 1 45 THR CG2 C -13.469 -1.199 0.510 1.00 . A A . 45 THR CG2 1 1
16 39245 1 1 45 THR H H -13.891 -2.732 -2.923 1.00 . A A . 45 THR H 1 1
16 39246 1 1 45 THR HA H -15.627 -1.348 -0.962 1.00 . A A . 45 THR HA 1 1
16 39247 1 1 45 THR HB H -13.845 0.477 -0.765 1.00 . A A . 45 THR HB 1 1
16 39248 1 1 45 THR HG1 H -11.817 -0.051 -1.343 1.00 . A A . 45 THR HG1 1 1
16 39249 1 1 45 THR HG21 H -13.276 -2.255 0.411 1.00 . A A . 45 THR HG21 1 1
16 39250 1 1 45 THR HG22 H -12.641 -0.729 1.018 1.00 . A A . 45 THR HG22 1 1
16 39251 1 1 45 THR HG23 H -14.373 -1.049 1.081 1.00 . A A . 45 THR HG23 1 1
16 39252 1 1 45 THR N N -14.356 -2.619 -2.067 1.00 . A A . 45 THR N 1 1
16 39253 1 1 45 THR O O -14.567 -0.593 -3.905 1.00 . A A . 45 THR O 1 1
16 39254 1 1 45 THR OG1 O -12.429 -0.738 -1.615 1.00 . A A . 45 THR OG1 1 1
16 39255 1 1 46 PRO C C -15.283 2.349 -4.175 1.00 . A A . 46 PRO C 1 1
16 39256 1 1 46 PRO CA C -16.453 1.413 -3.839 1.00 . A A . 46 PRO CA 1 1
16 39257 1 1 46 PRO CB C -17.662 2.221 -3.316 1.00 . A A . 46 PRO CB 1 1
16 39258 1 1 46 PRO CD C -16.809 0.806 -1.452 1.00 . A A . 46 PRO CD 1 1
16 39259 1 1 46 PRO CG C -17.717 2.010 -1.778 1.00 . A A . 46 PRO CG 1 1
16 39260 1 1 46 PRO HA H -16.734 0.827 -4.700 1.00 . A A . 46 PRO HA 1 1
16 39261 1 1 46 PRO HB2 H -17.547 3.274 -3.547 1.00 . A A . 46 PRO HB2 1 1
16 39262 1 1 46 PRO HB3 H -18.574 1.849 -3.763 1.00 . A A . 46 PRO HB3 1 1
16 39263 1 1 46 PRO HD2 H -16.123 1.047 -0.649 1.00 . A A . 46 PRO HD2 1 1
16 39264 1 1 46 PRO HD3 H -17.414 -0.050 -1.191 1.00 . A A . 46 PRO HD3 1 1
16 39265 1 1 46 PRO HG2 H -17.355 2.898 -1.272 1.00 . A A . 46 PRO HG2 1 1
16 39266 1 1 46 PRO HG3 H -18.731 1.800 -1.467 1.00 . A A . 46 PRO HG3 1 1
16 39267 1 1 46 PRO N N -16.070 0.540 -2.710 1.00 . A A . 46 PRO N 1 1
16 39268 1 1 46 PRO O O -15.388 3.211 -5.025 1.00 . A A . 46 PRO O 1 1
16 39269 1 1 47 LEU C C -12.355 2.675 -5.104 1.00 . A A . 47 LEU C 1 1
16 39270 1 1 47 LEU CA C -13.006 3.070 -3.780 1.00 . A A . 47 LEU CA 1 1
16 39271 1 1 47 LEU CB C -11.980 2.925 -2.652 1.00 . A A . 47 LEU CB 1 1
16 39272 1 1 47 LEU CD1 C -11.609 3.078 -0.186 1.00 . A A . 47 LEU CD1 1 1
16 39273 1 1 47 LEU CD2 C -12.974 4.841 -1.348 1.00 . A A . 47 LEU CD2 1 1
16 39274 1 1 47 LEU CG C -12.609 3.343 -1.317 1.00 . A A . 47 LEU CG 1 1
16 39275 1 1 47 LEU H H -14.111 1.490 -2.822 1.00 . A A . 47 LEU H 1 1
16 39276 1 1 47 LEU HA H -13.335 4.095 -3.837 1.00 . A A . 47 LEU HA 1 1
16 39277 1 1 47 LEU HB2 H -11.661 1.894 -2.590 1.00 . A A . 47 LEU HB2 1 1
16 39278 1 1 47 LEU HB3 H -11.126 3.552 -2.858 1.00 . A A . 47 LEU HB3 1 1
16 39279 1 1 47 LEU HD11 H -10.677 3.578 -0.406 1.00 . A A . 47 LEU HD11 1 1
16 39280 1 1 47 LEU HD12 H -12.009 3.455 0.743 1.00 . A A . 47 LEU HD12 1 1
16 39281 1 1 47 LEU HD13 H -11.437 2.016 -0.099 1.00 . A A . 47 LEU HD13 1 1
16 39282 1 1 47 LEU HD21 H -12.251 5.384 -1.942 1.00 . A A . 47 LEU HD21 1 1
16 39283 1 1 47 LEU HD22 H -13.955 4.963 -1.780 1.00 . A A . 47 LEU HD22 1 1
16 39284 1 1 47 LEU HD23 H -12.979 5.238 -0.342 1.00 . A A . 47 LEU HD23 1 1
16 39285 1 1 47 LEU HG H -13.501 2.758 -1.147 1.00 . A A . 47 LEU HG 1 1
16 39286 1 1 47 LEU N N -14.174 2.188 -3.508 1.00 . A A . 47 LEU N 1 1
16 39287 1 1 47 LEU O O -12.326 1.517 -5.472 1.00 . A A . 47 LEU O 1 1
16 39288 1 1 48 THR C C -9.786 4.022 -7.135 1.00 . A A . 48 THR C 1 1
16 39289 1 1 48 THR CA C -11.158 3.347 -7.124 1.00 . A A . 48 THR CA 1 1
16 39290 1 1 48 THR CB C -12.012 3.906 -8.264 1.00 . A A . 48 THR CB 1 1
16 39291 1 1 48 THR CG2 C -13.410 3.285 -8.209 1.00 . A A . 48 THR CG2 1 1
16 39292 1 1 48 THR H H -11.864 4.561 -5.488 1.00 . A A . 48 THR H 1 1
16 39293 1 1 48 THR HA H -11.033 2.281 -7.255 1.00 . A A . 48 THR HA 1 1
16 39294 1 1 48 THR HB H -11.553 3.665 -9.210 1.00 . A A . 48 THR HB 1 1
16 39295 1 1 48 THR HG1 H -13.037 5.558 -8.236 1.00 . A A . 48 THR HG1 1 1
16 39296 1 1 48 THR HG21 H -13.811 3.387 -7.211 1.00 . A A . 48 THR HG21 1 1
16 39297 1 1 48 THR HG22 H -14.058 3.791 -8.910 1.00 . A A . 48 THR HG22 1 1
16 39298 1 1 48 THR HG23 H -13.351 2.237 -8.466 1.00 . A A . 48 THR HG23 1 1
16 39299 1 1 48 THR N N -11.826 3.637 -5.818 1.00 . A A . 48 THR N 1 1
16 39300 1 1 48 THR O O -9.618 5.103 -6.604 1.00 . A A . 48 THR O 1 1
16 39301 1 1 48 THR OG1 O -12.114 5.316 -8.131 1.00 . A A . 48 THR OG1 1 1
16 39302 1 1 49 PHE C C -6.976 4.130 -9.228 1.00 . A A . 49 PHE C 1 1
16 39303 1 1 49 PHE CA C -7.424 3.984 -7.775 1.00 . A A . 49 PHE CA 1 1
16 39304 1 1 49 PHE CB C -6.456 3.059 -7.037 1.00 . A A . 49 PHE CB 1 1
16 39305 1 1 49 PHE CD1 C -6.320 3.895 -4.664 1.00 . A A . 49 PHE CD1 1 1
16 39306 1 1 49 PHE CD2 C -7.749 1.998 -5.152 1.00 . A A . 49 PHE CD2 1 1
16 39307 1 1 49 PHE CE1 C -6.689 3.825 -3.315 1.00 . A A . 49 PHE CE1 1 1
16 39308 1 1 49 PHE CE2 C -8.118 1.928 -3.803 1.00 . A A . 49 PHE CE2 1 1
16 39309 1 1 49 PHE CG C -6.850 2.982 -5.582 1.00 . A A . 49 PHE CG 1 1
16 39310 1 1 49 PHE CZ C -7.588 2.842 -2.885 1.00 . A A . 49 PHE CZ 1 1
16 39311 1 1 49 PHE H H -8.964 2.517 -8.144 1.00 . A A . 49 PHE H 1 1
16 39312 1 1 49 PHE HA H -7.418 4.957 -7.303 1.00 . A A . 49 PHE HA 1 1
16 39313 1 1 49 PHE HB2 H -6.496 2.072 -7.474 1.00 . A A . 49 PHE HB2 1 1
16 39314 1 1 49 PHE HB3 H -5.452 3.450 -7.118 1.00 . A A . 49 PHE HB3 1 1
16 39315 1 1 49 PHE HD1 H -5.627 4.653 -4.996 1.00 . A A . 49 PHE HD1 1 1
16 39316 1 1 49 PHE HD2 H -8.158 1.292 -5.861 1.00 . A A . 49 PHE HD2 1 1
16 39317 1 1 49 PHE HE1 H -6.281 4.531 -2.606 1.00 . A A . 49 PHE HE1 1 1
16 39318 1 1 49 PHE HE2 H -8.811 1.169 -3.472 1.00 . A A . 49 PHE HE2 1 1
16 39319 1 1 49 PHE HZ H -7.872 2.788 -1.844 1.00 . A A . 49 PHE HZ 1 1
16 39320 1 1 49 PHE N N -8.800 3.390 -7.729 1.00 . A A . 49 PHE N 1 1
16 39321 1 1 49 PHE O O -7.059 3.203 -10.009 1.00 . A A . 49 PHE O 1 1
16 39322 1 1 50 THR C C -4.641 6.169 -10.979 1.00 . A A . 50 THR C 1 1
16 39323 1 1 50 THR CA C -6.035 5.534 -10.996 1.00 . A A . 50 THR CA 1 1
16 39324 1 1 50 THR CB C -7.012 6.482 -11.697 1.00 . A A . 50 THR CB 1 1
16 39325 1 1 50 THR CG2 C -6.626 6.620 -13.171 1.00 . A A . 50 THR CG2 1 1
16 39326 1 1 50 THR H H -6.449 6.021 -8.938 1.00 . A A . 50 THR H 1 1
16 39327 1 1 50 THR HA H -5.992 4.600 -11.539 1.00 . A A . 50 THR HA 1 1
16 39328 1 1 50 THR HB H -6.972 7.453 -11.227 1.00 . A A . 50 THR HB 1 1
16 39329 1 1 50 THR HG1 H -8.787 6.440 -10.902 1.00 . A A . 50 THR HG1 1 1
16 39330 1 1 50 THR HG21 H -5.618 6.999 -13.246 1.00 . A A . 50 THR HG21 1 1
16 39331 1 1 50 THR HG22 H -6.684 5.654 -13.650 1.00 . A A . 50 THR HG22 1 1
16 39332 1 1 50 THR HG23 H -7.304 7.305 -13.658 1.00 . A A . 50 THR HG23 1 1
16 39333 1 1 50 THR N N -6.500 5.296 -9.593 1.00 . A A . 50 THR N 1 1
16 39334 1 1 50 THR O O -4.385 7.121 -10.263 1.00 . A A . 50 THR O 1 1
16 39335 1 1 50 THR OG1 O -8.330 5.960 -11.597 1.00 . A A . 50 THR OG1 1 1
16 39336 1 1 51 LYS C C -2.419 7.542 -12.620 1.00 . A A . 51 LYS C 1 1
16 39337 1 1 51 LYS CA C -2.372 6.242 -11.815 1.00 . A A . 51 LYS CA 1 1
16 39338 1 1 51 LYS CB C -1.410 5.264 -12.491 1.00 . A A . 51 LYS CB 1 1
16 39339 1 1 51 LYS CD C 1.002 4.827 -12.999 1.00 . A A . 51 LYS CD 1 1
16 39340 1 1 51 LYS CE C 0.634 4.341 -14.406 1.00 . A A . 51 LYS CE 1 1
16 39341 1 1 51 LYS CG C -0.008 5.878 -12.529 1.00 . A A . 51 LYS CG 1 1
16 39342 1 1 51 LYS H H -3.966 4.896 -12.345 1.00 . A A . 51 LYS H 1 1
16 39343 1 1 51 LYS HA H -2.034 6.450 -10.811 1.00 . A A . 51 LYS HA 1 1
16 39344 1 1 51 LYS HB2 H -1.386 4.338 -11.935 1.00 . A A . 51 LYS HB2 1 1
16 39345 1 1 51 LYS HB3 H -1.744 5.072 -13.500 1.00 . A A . 51 LYS HB3 1 1
16 39346 1 1 51 LYS HD2 H 1.991 5.263 -13.016 1.00 . A A . 51 LYS HD2 1 1
16 39347 1 1 51 LYS HD3 H 0.991 3.989 -12.318 1.00 . A A . 51 LYS HD3 1 1
16 39348 1 1 51 LYS HE2 H -0.138 3.589 -14.336 1.00 . A A . 51 LYS HE2 1 1
16 39349 1 1 51 LYS HE3 H 0.277 5.172 -14.998 1.00 . A A . 51 LYS HE3 1 1
16 39350 1 1 51 LYS HG2 H -0.001 6.716 -13.211 1.00 . A A . 51 LYS HG2 1 1
16 39351 1 1 51 LYS HG3 H 0.263 6.216 -11.541 1.00 . A A . 51 LYS HG3 1 1
16 39352 1 1 51 LYS HZ1 H 2.670 4.338 -14.843 1.00 . A A . 51 LYS HZ1 1 1
16 39353 1 1 51 LYS HZ2 H 1.994 2.789 -14.696 1.00 . A A . 51 LYS HZ2 1 1
16 39354 1 1 51 LYS HZ3 H 1.693 3.718 -16.087 1.00 . A A . 51 LYS HZ3 1 1
16 39355 1 1 51 LYS N N -3.739 5.657 -11.771 1.00 . A A . 51 LYS N 1 1
16 39356 1 1 51 LYS NZ N 1.839 3.752 -15.057 1.00 . A A . 51 LYS NZ 1 1
16 39357 1 1 51 LYS O O -3.130 7.639 -13.601 1.00 . A A . 51 LYS O 1 1
16 39358 1 1 52 VAL C C -0.240 10.149 -13.439 1.00 . A A . 52 VAL C 1 1
16 39359 1 1 52 VAL CA C -1.662 9.841 -12.968 1.00 . A A . 52 VAL CA 1 1
16 39360 1 1 52 VAL CB C -2.161 10.959 -12.049 1.00 . A A . 52 VAL CB 1 1
16 39361 1 1 52 VAL CG1 C -3.673 10.821 -11.859 1.00 . A A . 52 VAL CG1 1 1
16 39362 1 1 52 VAL CG2 C -1.468 10.859 -10.687 1.00 . A A . 52 VAL CG2 1 1
16 39363 1 1 52 VAL H H -1.098 8.431 -11.425 1.00 . A A . 52 VAL H 1 1
16 39364 1 1 52 VAL HA H -2.311 9.778 -13.833 1.00 . A A . 52 VAL HA 1 1
16 39365 1 1 52 VAL HB H -1.943 11.917 -12.498 1.00 . A A . 52 VAL HB 1 1
16 39366 1 1 52 VAL HG11 H -3.894 9.854 -11.431 1.00 . A A . 52 VAL HG11 1 1
16 39367 1 1 52 VAL HG12 H -4.025 11.597 -11.196 1.00 . A A . 52 VAL HG12 1 1
16 39368 1 1 52 VAL HG13 H -4.167 10.912 -12.815 1.00 . A A . 52 VAL HG13 1 1
16 39369 1 1 52 VAL HG21 H -0.400 10.954 -10.818 1.00 . A A . 52 VAL HG21 1 1
16 39370 1 1 52 VAL HG22 H -1.824 11.651 -10.044 1.00 . A A . 52 VAL HG22 1 1
16 39371 1 1 52 VAL HG23 H -1.692 9.904 -10.238 1.00 . A A . 52 VAL HG23 1 1
16 39372 1 1 52 VAL N N -1.667 8.539 -12.220 1.00 . A A . 52 VAL N 1 1
16 39373 1 1 52 VAL O O 0.708 10.048 -12.689 1.00 . A A . 52 VAL O 1 1
16 39374 1 1 53 SER C C 1.569 12.319 -15.100 1.00 . A A . 53 SER C 1 1
16 39375 1 1 53 SER CA C 1.281 10.818 -15.221 1.00 . A A . 53 SER CA 1 1
16 39376 1 1 53 SER CB C 1.352 10.405 -16.691 1.00 . A A . 53 SER CB 1 1
16 39377 1 1 53 SER H H -0.861 10.575 -15.277 1.00 . A A . 53 SER H 1 1
16 39378 1 1 53 SER HA H 2.023 10.266 -14.662 1.00 . A A . 53 SER HA 1 1
16 39379 1 1 53 SER HB2 H 1.057 9.373 -16.792 1.00 . A A . 53 SER HB2 1 1
16 39380 1 1 53 SER HB3 H 0.684 11.026 -17.272 1.00 . A A . 53 SER HB3 1 1
16 39381 1 1 53 SER HG H 3.278 10.233 -16.472 1.00 . A A . 53 SER HG 1 1
16 39382 1 1 53 SER N N -0.082 10.511 -14.687 1.00 . A A . 53 SER N 1 1
16 39383 1 1 53 SER O O 2.668 12.769 -15.356 1.00 . A A . 53 SER O 1 1
16 39384 1 1 53 SER OG O 2.687 10.556 -17.156 1.00 . A A . 53 SER OG 1 1
16 39385 1 1 54 GLU C C -0.021 15.115 -13.419 1.00 . A A . 54 GLU C 1 1
16 39386 1 1 54 GLU CA C 0.824 14.576 -14.571 1.00 . A A . 54 GLU CA 1 1
16 39387 1 1 54 GLU CB C 0.429 15.299 -15.863 1.00 . A A . 54 GLU CB 1 1
16 39388 1 1 54 GLU CD C 1.021 15.693 -18.256 1.00 . A A . 54 GLU CD 1 1
16 39389 1 1 54 GLU CG C 1.425 14.963 -16.974 1.00 . A A . 54 GLU CG 1 1
16 39390 1 1 54 GLU H H -0.286 12.722 -14.504 1.00 . A A . 54 GLU H 1 1
16 39391 1 1 54 GLU HA H 1.870 14.763 -14.362 1.00 . A A . 54 GLU HA 1 1
16 39392 1 1 54 GLU HB2 H -0.561 14.984 -16.161 1.00 . A A . 54 GLU HB2 1 1
16 39393 1 1 54 GLU HB3 H 0.430 16.364 -15.692 1.00 . A A . 54 GLU HB3 1 1
16 39394 1 1 54 GLU HG2 H 2.415 15.275 -16.676 1.00 . A A . 54 GLU HG2 1 1
16 39395 1 1 54 GLU HG3 H 1.420 13.899 -17.154 1.00 . A A . 54 GLU HG3 1 1
16 39396 1 1 54 GLU N N 0.595 13.102 -14.709 1.00 . A A . 54 GLU N 1 1
16 39397 1 1 54 GLU O O -1.056 14.574 -13.087 1.00 . A A . 54 GLU O 1 1
16 39398 1 1 54 GLU OE1 O -0.022 16.326 -18.251 1.00 . A A . 54 GLU OE1 1 1
16 39399 1 1 54 GLU OE2 O 1.762 15.606 -19.221 1.00 . A A . 54 GLU OE2 1 1
16 39400 1 1 55 GLY C C 0.116 16.087 -10.356 1.00 . A A . 55 GLY C 1 1
16 39401 1 1 55 GLY CA C -0.344 16.755 -11.654 1.00 . A A . 55 GLY CA 1 1
16 39402 1 1 55 GLY H H 1.263 16.591 -13.080 1.00 . A A . 55 GLY H 1 1
16 39403 1 1 55 GLY HA2 H -0.160 17.819 -11.599 1.00 . A A . 55 GLY HA2 1 1
16 39404 1 1 55 GLY HA3 H -1.401 16.578 -11.792 1.00 . A A . 55 GLY HA3 1 1
16 39405 1 1 55 GLY N N 0.421 16.177 -12.798 1.00 . A A . 55 GLY N 1 1
16 39406 1 1 55 GLY O O 0.951 15.206 -10.365 1.00 . A A . 55 GLY O 1 1
16 39407 1 1 56 GLN C C -0.841 14.616 -7.712 1.00 . A A . 56 GLN C 1 1
16 39408 1 1 56 GLN CA C -0.006 15.874 -7.947 1.00 . A A . 56 GLN CA 1 1
16 39409 1 1 56 GLN CB C -0.253 16.859 -6.806 1.00 . A A . 56 GLN CB 1 1
16 39410 1 1 56 GLN CD C 0.413 19.061 -5.839 1.00 . A A . 56 GLN CD 1 1
16 39411 1 1 56 GLN CG C 0.731 18.023 -6.916 1.00 . A A . 56 GLN CG 1 1
16 39412 1 1 56 GLN H H -1.089 17.209 -9.248 1.00 . A A . 56 GLN H 1 1
16 39413 1 1 56 GLN HA H 1.044 15.611 -7.980 1.00 . A A . 56 GLN HA 1 1
16 39414 1 1 56 GLN HB2 H -1.265 17.233 -6.866 1.00 . A A . 56 GLN HB2 1 1
16 39415 1 1 56 GLN HB3 H -0.109 16.357 -5.861 1.00 . A A . 56 GLN HB3 1 1
16 39416 1 1 56 GLN HE21 H 2.202 19.914 -5.935 1.00 . A A . 56 GLN HE21 1 1
16 39417 1 1 56 GLN HE22 H 1.129 20.599 -4.812 1.00 . A A . 56 GLN HE22 1 1
16 39418 1 1 56 GLN HG2 H 1.738 17.657 -6.782 1.00 . A A . 56 GLN HG2 1 1
16 39419 1 1 56 GLN HG3 H 0.640 18.480 -7.890 1.00 . A A . 56 GLN HG3 1 1
16 39420 1 1 56 GLN N N -0.417 16.496 -9.239 1.00 . A A . 56 GLN N 1 1
16 39421 1 1 56 GLN NE2 N 1.324 19.930 -5.500 1.00 . A A . 56 GLN NE2 1 1
16 39422 1 1 56 GLN O O -2.000 14.559 -8.070 1.00 . A A . 56 GLN O 1 1
16 39423 1 1 56 GLN OE1 O -0.677 19.083 -5.303 1.00 . A A . 56 GLN OE1 1 1
16 39424 1 1 57 ALA C C -1.377 12.298 -5.345 1.00 . A A . 57 ALA C 1 1
16 39425 1 1 57 ALA CA C -1.024 12.352 -6.832 1.00 . A A . 57 ALA CA 1 1
16 39426 1 1 57 ALA CB C -0.153 11.146 -7.198 1.00 . A A . 57 ALA CB 1 1
16 39427 1 1 57 ALA H H 0.669 13.686 -6.820 1.00 . A A . 57 ALA H 1 1
16 39428 1 1 57 ALA HA H -1.934 12.327 -7.418 1.00 . A A . 57 ALA HA 1 1
16 39429 1 1 57 ALA HB1 H 0.336 11.331 -8.143 1.00 . A A . 57 ALA HB1 1 1
16 39430 1 1 57 ALA HB2 H 0.592 10.990 -6.431 1.00 . A A . 57 ALA HB2 1 1
16 39431 1 1 57 ALA HB3 H -0.774 10.267 -7.281 1.00 . A A . 57 ALA HB3 1 1
16 39432 1 1 57 ALA N N -0.266 13.612 -7.105 1.00 . A A . 57 ALA N 1 1
16 39433 1 1 57 ALA O O -0.608 12.715 -4.501 1.00 . A A . 57 ALA O 1 1
16 39434 1 1 58 ASP C C -1.890 10.880 -2.826 1.00 . A A . 58 ASP C 1 1
16 39435 1 1 58 ASP CA C -2.922 11.714 -3.582 1.00 . A A . 58 ASP CA 1 1
16 39436 1 1 58 ASP CB C -4.300 11.059 -3.457 1.00 . A A . 58 ASP CB 1 1
16 39437 1 1 58 ASP CG C -5.369 12.008 -4.000 1.00 . A A . 58 ASP CG 1 1
16 39438 1 1 58 ASP H H -3.138 11.457 -5.710 1.00 . A A . 58 ASP H 1 1
16 39439 1 1 58 ASP HA H -2.955 12.710 -3.165 1.00 . A A . 58 ASP HA 1 1
16 39440 1 1 58 ASP HB2 H -4.313 10.138 -4.022 1.00 . A A . 58 ASP HB2 1 1
16 39441 1 1 58 ASP HB3 H -4.504 10.848 -2.419 1.00 . A A . 58 ASP HB3 1 1
16 39442 1 1 58 ASP N N -2.530 11.789 -5.016 1.00 . A A . 58 ASP N 1 1
16 39443 1 1 58 ASP O O -1.520 11.197 -1.712 1.00 . A A . 58 ASP O 1 1
16 39444 1 1 58 ASP OD1 O -5.094 13.193 -4.085 1.00 . A A . 58 ASP OD1 1 1
16 39445 1 1 58 ASP OD2 O -6.446 11.533 -4.323 1.00 . A A . 58 ASP OD2 1 1
16 39446 1 1 59 ILE C C 0.878 8.919 -3.585 1.00 . A A . 59 ILE C 1 1
16 39447 1 1 59 ILE CA C -0.412 8.935 -2.758 1.00 . A A . 59 ILE CA 1 1
16 39448 1 1 59 ILE CB C -0.978 7.520 -2.665 1.00 . A A . 59 ILE CB 1 1
16 39449 1 1 59 ILE CD1 C -2.983 6.206 -1.944 1.00 . A A . 59 ILE CD1 1 1
16 39450 1 1 59 ILE CG1 C -2.270 7.555 -1.843 1.00 . A A . 59 ILE CG1 1 1
16 39451 1 1 59 ILE CG2 C 0.040 6.605 -1.984 1.00 . A A . 59 ILE CG2 1 1
16 39452 1 1 59 ILE H H -1.745 9.586 -4.325 1.00 . A A . 59 ILE H 1 1
16 39453 1 1 59 ILE HA H -0.194 9.299 -1.763 1.00 . A A . 59 ILE HA 1 1
16 39454 1 1 59 ILE HB H -1.190 7.149 -3.658 1.00 . A A . 59 ILE HB 1 1
16 39455 1 1 59 ILE HD11 H -2.321 5.423 -1.605 1.00 . A A . 59 ILE HD11 1 1
16 39456 1 1 59 ILE HD12 H -3.869 6.220 -1.326 1.00 . A A . 59 ILE HD12 1 1
16 39457 1 1 59 ILE HD13 H -3.263 6.022 -2.970 1.00 . A A . 59 ILE HD13 1 1
16 39458 1 1 59 ILE HG12 H -2.033 7.762 -0.809 1.00 . A A . 59 ILE HG12 1 1
16 39459 1 1 59 ILE HG13 H -2.918 8.330 -2.225 1.00 . A A . 59 ILE HG13 1 1
16 39460 1 1 59 ILE HG21 H 0.364 7.054 -1.057 1.00 . A A . 59 ILE HG21 1 1
16 39461 1 1 59 ILE HG22 H -0.416 5.648 -1.780 1.00 . A A . 59 ILE HG22 1 1
16 39462 1 1 59 ILE HG23 H 0.892 6.467 -2.634 1.00 . A A . 59 ILE HG23 1 1
16 39463 1 1 59 ILE N N -1.425 9.813 -3.427 1.00 . A A . 59 ILE N 1 1
16 39464 1 1 59 ILE O O 0.889 8.529 -4.739 1.00 . A A . 59 ILE O 1 1
16 39465 1 1 60 MET C C 4.101 8.144 -3.331 1.00 . A A . 60 MET C 1 1
16 39466 1 1 60 MET CA C 3.271 9.368 -3.731 1.00 . A A . 60 MET CA 1 1
16 39467 1 1 60 MET CB C 4.036 10.642 -3.355 1.00 . A A . 60 MET CB 1 1
16 39468 1 1 60 MET CE C 4.422 12.900 -5.883 1.00 . A A . 60 MET CE 1 1
16 39469 1 1 60 MET CG C 3.181 11.869 -3.686 1.00 . A A . 60 MET CG 1 1
16 39470 1 1 60 MET H H 1.928 9.656 -2.070 1.00 . A A . 60 MET H 1 1
16 39471 1 1 60 MET HA H 3.097 9.355 -4.799 1.00 . A A . 60 MET HA 1 1
16 39472 1 1 60 MET HB2 H 4.254 10.629 -2.297 1.00 . A A . 60 MET HB2 1 1
16 39473 1 1 60 MET HB3 H 4.959 10.686 -3.913 1.00 . A A . 60 MET HB3 1 1
16 39474 1 1 60 MET HE1 H 5.285 12.365 -5.514 1.00 . A A . 60 MET HE1 1 1
16 39475 1 1 60 MET HE2 H 4.499 13.009 -6.953 1.00 . A A . 60 MET HE2 1 1
16 39476 1 1 60 MET HE3 H 4.375 13.879 -5.426 1.00 . A A . 60 MET HE3 1 1
16 39477 1 1 60 MET HG2 H 2.226 11.786 -3.189 1.00 . A A . 60 MET HG2 1 1
16 39478 1 1 60 MET HG3 H 3.686 12.761 -3.344 1.00 . A A . 60 MET HG3 1 1
16 39479 1 1 60 MET N N 1.968 9.346 -2.998 1.00 . A A . 60 MET N 1 1
16 39480 1 1 60 MET O O 4.314 7.886 -2.162 1.00 . A A . 60 MET O 1 1
16 39481 1 1 60 MET SD S 2.920 11.975 -5.476 1.00 . A A . 60 MET SD 1 1
16 39482 1 1 61 ILE C C 6.840 6.425 -4.473 1.00 . A A . 61 ILE C 1 1
16 39483 1 1 61 ILE CA C 5.410 6.183 -3.988 1.00 . A A . 61 ILE CA 1 1
16 39484 1 1 61 ILE CB C 4.833 4.970 -4.718 1.00 . A A . 61 ILE CB 1 1
16 39485 1 1 61 ILE CD1 C 2.732 3.683 -5.149 1.00 . A A . 61 ILE CD1 1 1
16 39486 1 1 61 ILE CG1 C 3.394 4.730 -4.251 1.00 . A A . 61 ILE CG1 1 1
16 39487 1 1 61 ILE CG2 C 5.682 3.739 -4.402 1.00 . A A . 61 ILE CG2 1 1
16 39488 1 1 61 ILE H H 4.395 7.632 -5.225 1.00 . A A . 61 ILE H 1 1
16 39489 1 1 61 ILE HA H 5.421 5.991 -2.924 1.00 . A A . 61 ILE HA 1 1
16 39490 1 1 61 ILE HB H 4.845 5.150 -5.783 1.00 . A A . 61 ILE HB 1 1
16 39491 1 1 61 ILE HD11 H 2.768 4.014 -6.177 1.00 . A A . 61 ILE HD11 1 1
16 39492 1 1 61 ILE HD12 H 3.257 2.745 -5.054 1.00 . A A . 61 ILE HD12 1 1
16 39493 1 1 61 ILE HD13 H 1.702 3.551 -4.851 1.00 . A A . 61 ILE HD13 1 1
16 39494 1 1 61 ILE HG12 H 3.400 4.377 -3.230 1.00 . A A . 61 ILE HG12 1 1
16 39495 1 1 61 ILE HG13 H 2.839 5.654 -4.310 1.00 . A A . 61 ILE HG13 1 1
16 39496 1 1 61 ILE HG21 H 5.834 3.672 -3.335 1.00 . A A . 61 ILE HG21 1 1
16 39497 1 1 61 ILE HG22 H 5.175 2.853 -4.750 1.00 . A A . 61 ILE HG22 1 1
16 39498 1 1 61 ILE HG23 H 6.638 3.826 -4.897 1.00 . A A . 61 ILE HG23 1 1
16 39499 1 1 61 ILE N N 4.579 7.395 -4.293 1.00 . A A . 61 ILE N 1 1
16 39500 1 1 61 ILE O O 7.059 6.830 -5.597 1.00 . A A . 61 ILE O 1 1
16 39501 1 1 62 SER C C 10.175 5.445 -3.355 1.00 . A A . 62 SER C 1 1
16 39502 1 1 62 SER CA C 9.233 6.422 -4.068 1.00 . A A . 62 SER CA 1 1
16 39503 1 1 62 SER CB C 9.631 7.857 -3.721 1.00 . A A . 62 SER CB 1 1
16 39504 1 1 62 SER H H 7.629 5.868 -2.731 1.00 . A A . 62 SER H 1 1
16 39505 1 1 62 SER HA H 9.316 6.279 -5.137 1.00 . A A . 62 SER HA 1 1
16 39506 1 1 62 SER HB2 H 10.565 8.100 -4.200 1.00 . A A . 62 SER HB2 1 1
16 39507 1 1 62 SER HB3 H 8.862 8.535 -4.070 1.00 . A A . 62 SER HB3 1 1
16 39508 1 1 62 SER HG H 10.524 8.557 -2.142 1.00 . A A . 62 SER HG 1 1
16 39509 1 1 62 SER N N 7.821 6.190 -3.637 1.00 . A A . 62 SER N 1 1
16 39510 1 1 62 SER O O 9.863 4.908 -2.310 1.00 . A A . 62 SER O 1 1
16 39511 1 1 62 SER OG O 9.780 7.975 -2.313 1.00 . A A . 62 SER OG 1 1
16 39512 1 1 63 PHE C C 13.559 5.105 -2.878 1.00 . A A . 63 PHE C 1 1
16 39513 1 1 63 PHE CA C 12.336 4.289 -3.314 1.00 . A A . 63 PHE CA 1 1
16 39514 1 1 63 PHE CB C 12.759 3.264 -4.373 1.00 . A A . 63 PHE CB 1 1
16 39515 1 1 63 PHE CD1 C 10.703 2.715 -5.731 1.00 . A A . 63 PHE CD1 1 1
16 39516 1 1 63 PHE CD2 C 11.401 1.172 -3.994 1.00 . A A . 63 PHE CD2 1 1
16 39517 1 1 63 PHE CE1 C 9.624 1.875 -6.041 1.00 . A A . 63 PHE CE1 1 1
16 39518 1 1 63 PHE CE2 C 10.322 0.335 -4.305 1.00 . A A . 63 PHE CE2 1 1
16 39519 1 1 63 PHE CG C 11.592 2.363 -4.705 1.00 . A A . 63 PHE CG 1 1
16 39520 1 1 63 PHE CZ C 9.434 0.687 -5.328 1.00 . A A . 63 PHE CZ 1 1
16 39521 1 1 63 PHE H H 11.553 5.675 -4.765 1.00 . A A . 63 PHE H 1 1
16 39522 1 1 63 PHE HA H 11.910 3.780 -2.460 1.00 . A A . 63 PHE HA 1 1
16 39523 1 1 63 PHE HB2 H 13.080 3.782 -5.265 1.00 . A A . 63 PHE HB2 1 1
16 39524 1 1 63 PHE HB3 H 13.574 2.668 -3.990 1.00 . A A . 63 PHE HB3 1 1
16 39525 1 1 63 PHE HD1 H 10.850 3.633 -6.281 1.00 . A A . 63 PHE HD1 1 1
16 39526 1 1 63 PHE HD2 H 12.084 0.900 -3.203 1.00 . A A . 63 PHE HD2 1 1
16 39527 1 1 63 PHE HE1 H 8.937 2.146 -6.830 1.00 . A A . 63 PHE HE1 1 1
16 39528 1 1 63 PHE HE2 H 10.175 -0.583 -3.756 1.00 . A A . 63 PHE HE2 1 1
16 39529 1 1 63 PHE HZ H 8.603 0.040 -5.568 1.00 . A A . 63 PHE HZ 1 1
16 39530 1 1 63 PHE N N 11.335 5.221 -3.924 1.00 . A A . 63 PHE N 1 1
16 39531 1 1 63 PHE O O 14.006 5.980 -3.593 1.00 . A A . 63 PHE O 1 1
16 39532 1 1 64 VAL C C 16.307 4.718 -0.543 1.00 . A A . 64 VAL C 1 1
16 39533 1 1 64 VAL CA C 15.295 5.632 -1.242 1.00 . A A . 64 VAL CA 1 1
16 39534 1 1 64 VAL CB C 14.836 6.716 -0.265 1.00 . A A . 64 VAL CB 1 1
16 39535 1 1 64 VAL CG1 C 13.843 7.645 -0.965 1.00 . A A . 64 VAL CG1 1 1
16 39536 1 1 64 VAL CG2 C 14.163 6.064 0.946 1.00 . A A . 64 VAL CG2 1 1
16 39537 1 1 64 VAL H H 13.724 4.137 -1.139 1.00 . A A . 64 VAL H 1 1
16 39538 1 1 64 VAL HA H 15.779 6.102 -2.089 1.00 . A A . 64 VAL HA 1 1
16 39539 1 1 64 VAL HB H 15.693 7.290 0.063 1.00 . A A . 64 VAL HB 1 1
16 39540 1 1 64 VAL HG11 H 14.265 7.984 -1.899 1.00 . A A . 64 VAL HG11 1 1
16 39541 1 1 64 VAL HG12 H 12.924 7.111 -1.157 1.00 . A A . 64 VAL HG12 1 1
16 39542 1 1 64 VAL HG13 H 13.639 8.496 -0.332 1.00 . A A . 64 VAL HG13 1 1
16 39543 1 1 64 VAL HG21 H 13.493 5.287 0.611 1.00 . A A . 64 VAL HG21 1 1
16 39544 1 1 64 VAL HG22 H 14.918 5.635 1.589 1.00 . A A . 64 VAL HG22 1 1
16 39545 1 1 64 VAL HG23 H 13.606 6.809 1.494 1.00 . A A . 64 VAL HG23 1 1
16 39546 1 1 64 VAL N N 14.102 4.842 -1.710 1.00 . A A . 64 VAL N 1 1
16 39547 1 1 64 VAL O O 16.032 3.570 -0.255 1.00 . A A . 64 VAL O 1 1
16 39548 1 1 65 ARG C C 19.193 5.255 1.526 1.00 . A A . 65 ARG C 1 1
16 39549 1 1 65 ARG CA C 18.545 4.422 0.413 1.00 . A A . 65 ARG CA 1 1
16 39550 1 1 65 ARG CB C 19.622 4.040 -0.605 1.00 . A A . 65 ARG CB 1 1
16 39551 1 1 65 ARG CD C 20.122 2.639 -2.612 1.00 . A A . 65 ARG CD 1 1
16 39552 1 1 65 ARG CG C 19.053 3.022 -1.587 1.00 . A A . 65 ARG CG 1 1
16 39553 1 1 65 ARG CZ C 22.084 1.223 -2.651 1.00 . A A . 65 ARG CZ 1 1
16 39554 1 1 65 ARG H H 17.673 6.163 -0.517 1.00 . A A . 65 ARG H 1 1
16 39555 1 1 65 ARG HA H 18.112 3.524 0.836 1.00 . A A . 65 ARG HA 1 1
16 39556 1 1 65 ARG HB2 H 19.940 4.922 -1.143 1.00 . A A . 65 ARG HB2 1 1
16 39557 1 1 65 ARG HB3 H 20.467 3.607 -0.091 1.00 . A A . 65 ARG HB3 1 1
16 39558 1 1 65 ARG HD2 H 19.681 2.013 -3.374 1.00 . A A . 65 ARG HD2 1 1
16 39559 1 1 65 ARG HD3 H 20.519 3.534 -3.069 1.00 . A A . 65 ARG HD3 1 1
16 39560 1 1 65 ARG HE H 21.299 1.911 -0.961 1.00 . A A . 65 ARG HE 1 1
16 39561 1 1 65 ARG HG2 H 18.742 2.141 -1.044 1.00 . A A . 65 ARG HG2 1 1
16 39562 1 1 65 ARG HG3 H 18.205 3.453 -2.097 1.00 . A A . 65 ARG HG3 1 1
16 39563 1 1 65 ARG HH11 H 21.234 1.702 -4.399 1.00 . A A . 65 ARG HH11 1 1
16 39564 1 1 65 ARG HH12 H 22.635 0.688 -4.500 1.00 . A A . 65 ARG HH12 1 1
16 39565 1 1 65 ARG HH21 H 23.136 0.592 -1.069 1.00 . A A . 65 ARG HH21 1 1
16 39566 1 1 65 ARG HH22 H 23.711 0.060 -2.613 1.00 . A A . 65 ARG HH22 1 1
16 39567 1 1 65 ARG N N 17.485 5.234 -0.270 1.00 . A A . 65 ARG N 1 1
16 39568 1 1 65 ARG NE N 21.222 1.895 -1.938 1.00 . A A . 65 ARG NE 1 1
16 39569 1 1 65 ARG NH1 N 21.976 1.203 -3.951 1.00 . A A . 65 ARG NH1 1 1
16 39570 1 1 65 ARG NH2 N 23.053 0.574 -2.065 1.00 . A A . 65 ARG NH2 1 1
16 39571 1 1 65 ARG O O 19.135 6.468 1.520 1.00 . A A . 65 ARG O 1 1
16 39572 1 1 66 GLY C C 19.543 6.420 4.144 1.00 . A A . 66 GLY C 1 1
16 39573 1 1 66 GLY CA C 20.488 5.357 3.580 1.00 . A A . 66 GLY CA 1 1
16 39574 1 1 66 GLY H H 19.863 3.631 2.450 1.00 . A A . 66 GLY H 1 1
16 39575 1 1 66 GLY HA2 H 20.759 4.665 4.365 1.00 . A A . 66 GLY HA2 1 1
16 39576 1 1 66 GLY HA3 H 21.378 5.837 3.203 1.00 . A A . 66 GLY HA3 1 1
16 39577 1 1 66 GLY N N 19.821 4.610 2.473 1.00 . A A . 66 GLY N 1 1
16 39578 1 1 66 GLY O O 18.343 6.356 3.970 1.00 . A A . 66 GLY O 1 1
16 39579 1 1 67 ASP C C 18.650 9.326 4.255 1.00 . A A . 67 ASP C 1 1
16 39580 1 1 67 ASP CA C 19.221 8.477 5.393 1.00 . A A . 67 ASP CA 1 1
16 39581 1 1 67 ASP CB C 20.058 9.360 6.323 1.00 . A A . 67 ASP CB 1 1
16 39582 1 1 67 ASP CG C 19.176 10.454 6.927 1.00 . A A . 67 ASP CG 1 1
16 39583 1 1 67 ASP H H 21.052 7.436 4.943 1.00 . A A . 67 ASP H 1 1
16 39584 1 1 67 ASP HA H 18.410 8.030 5.951 1.00 . A A . 67 ASP HA 1 1
16 39585 1 1 67 ASP HB2 H 20.474 8.754 7.116 1.00 . A A . 67 ASP HB2 1 1
16 39586 1 1 67 ASP HB3 H 20.860 9.816 5.761 1.00 . A A . 67 ASP HB3 1 1
16 39587 1 1 67 ASP N N 20.081 7.403 4.817 1.00 . A A . 67 ASP N 1 1
16 39588 1 1 67 ASP O O 19.368 9.770 3.381 1.00 . A A . 67 ASP O 1 1
16 39589 1 1 67 ASP OD1 O 18.060 10.614 6.461 1.00 . A A . 67 ASP OD1 1 1
16 39590 1 1 67 ASP OD2 O 19.632 11.114 7.847 1.00 . A A . 67 ASP OD2 1 1
16 39591 1 1 68 HIS C C 15.818 11.432 3.794 1.00 . A A . 68 HIS C 1 1
16 39592 1 1 68 HIS CA C 16.716 10.360 3.173 1.00 . A A . 68 HIS CA 1 1
16 39593 1 1 68 HIS CB C 15.867 9.440 2.294 1.00 . A A . 68 HIS CB 1 1
16 39594 1 1 68 HIS CD2 C 13.519 8.805 3.287 1.00 . A A . 68 HIS CD2 1 1
16 39595 1 1 68 HIS CE1 C 14.163 7.243 4.644 1.00 . A A . 68 HIS CE1 1 1
16 39596 1 1 68 HIS CG C 14.881 8.699 3.154 1.00 . A A . 68 HIS CG 1 1
16 39597 1 1 68 HIS H H 16.804 9.169 4.972 1.00 . A A . 68 HIS H 1 1
16 39598 1 1 68 HIS HA H 17.471 10.838 2.566 1.00 . A A . 68 HIS HA 1 1
16 39599 1 1 68 HIS HB2 H 15.336 10.029 1.561 1.00 . A A . 68 HIS HB2 1 1
16 39600 1 1 68 HIS HB3 H 16.509 8.732 1.791 1.00 . A A . 68 HIS HB3 1 1
16 39601 1 1 68 HIS HD1 H 16.185 7.376 4.173 1.00 . A A . 68 HIS HD1 1 1
16 39602 1 1 68 HIS HD2 H 12.893 9.498 2.745 1.00 . A A . 68 HIS HD2 1 1
16 39603 1 1 68 HIS HE1 H 14.160 6.456 5.384 1.00 . A A . 68 HIS HE1 1 1
16 39604 1 1 68 HIS N N 17.358 9.547 4.257 1.00 . A A . 68 HIS N 1 1
16 39605 1 1 68 HIS ND1 N 15.270 7.696 4.029 1.00 . A A . 68 HIS ND1 1 1
16 39606 1 1 68 HIS NE2 N 13.068 7.885 4.229 1.00 . A A . 68 HIS NE2 1 1
16 39607 1 1 68 HIS O O 14.617 11.431 3.608 1.00 . A A . 68 HIS O 1 1
16 39608 1 1 69 ARG C C 14.419 12.786 5.951 1.00 . A A . 69 ARG C 1 1
16 39609 1 1 69 ARG CA C 15.564 13.420 5.157 1.00 . A A . 69 ARG CA 1 1
16 39610 1 1 69 ARG CB C 14.992 14.338 4.073 1.00 . A A . 69 ARG CB 1 1
16 39611 1 1 69 ARG CD C 15.564 15.969 2.270 1.00 . A A . 69 ARG CD 1 1
16 39612 1 1 69 ARG CG C 16.139 15.028 3.330 1.00 . A A . 69 ARG CG 1 1
16 39613 1 1 69 ARG CZ C 14.549 18.171 2.271 1.00 . A A . 69 ARG CZ 1 1
16 39614 1 1 69 ARG H H 17.358 12.332 4.667 1.00 . A A . 69 ARG H 1 1
16 39615 1 1 69 ARG HA H 16.183 13.999 5.826 1.00 . A A . 69 ARG HA 1 1
16 39616 1 1 69 ARG HB2 H 14.409 13.755 3.375 1.00 . A A . 69 ARG HB2 1 1
16 39617 1 1 69 ARG HB3 H 14.362 15.087 4.530 1.00 . A A . 69 ARG HB3 1 1
16 39618 1 1 69 ARG HD2 H 16.365 16.351 1.654 1.00 . A A . 69 ARG HD2 1 1
16 39619 1 1 69 ARG HD3 H 14.861 15.430 1.653 1.00 . A A . 69 ARG HD3 1 1
16 39620 1 1 69 ARG HE H 14.659 17.044 3.901 1.00 . A A . 69 ARG HE 1 1
16 39621 1 1 69 ARG HG2 H 16.735 15.593 4.031 1.00 . A A . 69 ARG HG2 1 1
16 39622 1 1 69 ARG HG3 H 16.755 14.283 2.850 1.00 . A A . 69 ARG HG3 1 1
16 39623 1 1 69 ARG HH11 H 15.288 17.490 0.540 1.00 . A A . 69 ARG HH11 1 1
16 39624 1 1 69 ARG HH12 H 14.574 19.068 0.482 1.00 . A A . 69 ARG HH12 1 1
16 39625 1 1 69 ARG HH21 H 13.734 19.101 3.846 1.00 . A A . 69 ARG HH21 1 1
16 39626 1 1 69 ARG HH22 H 13.703 19.983 2.355 1.00 . A A . 69 ARG HH22 1 1
16 39627 1 1 69 ARG N N 16.388 12.348 4.529 1.00 . A A . 69 ARG N 1 1
16 39628 1 1 69 ARG NE N 14.872 17.101 2.946 1.00 . A A . 69 ARG NE 1 1
16 39629 1 1 69 ARG NH1 N 14.826 18.249 0.999 1.00 . A A . 69 ARG NH1 1 1
16 39630 1 1 69 ARG NH2 N 13.948 19.162 2.871 1.00 . A A . 69 ARG NH2 1 1
16 39631 1 1 69 ARG O O 13.269 13.144 5.797 1.00 . A A . 69 ARG O 1 1
16 39632 1 1 70 ASP C C 14.215 10.885 9.015 1.00 . A A . 70 ASP C 1 1
16 39633 1 1 70 ASP CA C 13.670 11.170 7.614 1.00 . A A . 70 ASP CA 1 1
16 39634 1 1 70 ASP CB C 13.272 9.853 6.944 1.00 . A A . 70 ASP CB 1 1
16 39635 1 1 70 ASP CG C 12.030 9.285 7.632 1.00 . A A . 70 ASP CG 1 1
16 39636 1 1 70 ASP H H 15.665 11.571 6.904 1.00 . A A . 70 ASP H 1 1
16 39637 1 1 70 ASP HA H 12.802 11.811 7.691 1.00 . A A . 70 ASP HA 1 1
16 39638 1 1 70 ASP HB2 H 13.057 10.031 5.900 1.00 . A A . 70 ASP HB2 1 1
16 39639 1 1 70 ASP HB3 H 14.084 9.146 7.029 1.00 . A A . 70 ASP HB3 1 1
16 39640 1 1 70 ASP N N 14.730 11.841 6.800 1.00 . A A . 70 ASP N 1 1
16 39641 1 1 70 ASP O O 15.410 10.851 9.231 1.00 . A A . 70 ASP O 1 1
16 39642 1 1 70 ASP OD1 O 12.153 8.847 8.763 1.00 . A A . 70 ASP OD1 1 1
16 39643 1 1 70 ASP OD2 O 10.977 9.301 7.017 1.00 . A A . 70 ASP OD2 1 1
16 39644 1 1 71 ASN C C 13.973 8.908 11.579 1.00 . A A . 71 ASN C 1 1
16 39645 1 1 71 ASN CA C 13.813 10.414 11.366 1.00 . A A . 71 ASN CA 1 1
16 39646 1 1 71 ASN CB C 12.790 10.962 12.362 1.00 . A A . 71 ASN CB 1 1
16 39647 1 1 71 ASN CG C 12.854 12.490 12.368 1.00 . A A . 71 ASN CG 1 1
16 39648 1 1 71 ASN H H 12.387 10.726 9.779 1.00 . A A . 71 ASN H 1 1
16 39649 1 1 71 ASN HA H 14.765 10.900 11.532 1.00 . A A . 71 ASN HA 1 1
16 39650 1 1 71 ASN HB2 H 11.799 10.642 12.073 1.00 . A A . 71 ASN HB2 1 1
16 39651 1 1 71 ASN HB3 H 13.015 10.591 13.351 1.00 . A A . 71 ASN HB3 1 1
16 39652 1 1 71 ASN HD21 H 10.985 12.716 11.740 1.00 . A A . 71 ASN HD21 1 1
16 39653 1 1 71 ASN HD22 H 11.838 14.158 12.012 1.00 . A A . 71 ASN HD22 1 1
16 39654 1 1 71 ASN N N 13.347 10.689 9.974 1.00 . A A . 71 ASN N 1 1
16 39655 1 1 71 ASN ND2 N 11.805 13.179 12.010 1.00 . A A . 71 ASN ND2 1 1
16 39656 1 1 71 ASN O O 14.194 8.454 12.685 1.00 . A A . 71 ASN O 1 1
16 39657 1 1 71 ASN OD1 O 13.872 13.065 12.698 1.00 . A A . 71 ASN OD1 1 1
16 39658 1 1 72 SER C C 14.961 6.101 9.569 1.00 . A A . 72 SER C 1 1
16 39659 1 1 72 SER CA C 14.027 6.641 10.667 1.00 . A A . 72 SER CA 1 1
16 39660 1 1 72 SER CB C 12.656 5.980 10.520 1.00 . A A . 72 SER CB 1 1
16 39661 1 1 72 SER H H 13.698 8.516 9.647 1.00 . A A . 72 SER H 1 1
16 39662 1 1 72 SER HA H 14.437 6.394 11.636 1.00 . A A . 72 SER HA 1 1
16 39663 1 1 72 SER HB2 H 12.259 6.182 9.540 1.00 . A A . 72 SER HB2 1 1
16 39664 1 1 72 SER HB3 H 12.759 4.910 10.650 1.00 . A A . 72 SER HB3 1 1
16 39665 1 1 72 SER HG H 10.899 6.574 11.105 1.00 . A A . 72 SER HG 1 1
16 39666 1 1 72 SER N N 13.872 8.126 10.529 1.00 . A A . 72 SER N 1 1
16 39667 1 1 72 SER O O 14.524 5.346 8.723 1.00 . A A . 72 SER O 1 1
16 39668 1 1 72 SER OG O 11.771 6.506 11.500 1.00 . A A . 72 SER OG 1 1
16 39669 1 1 73 PRO C C 17.330 4.485 8.693 1.00 . A A . 73 PRO C 1 1
16 39670 1 1 73 PRO CA C 17.199 6.012 8.609 1.00 . A A . 73 PRO CA 1 1
16 39671 1 1 73 PRO CB C 18.527 6.715 8.982 1.00 . A A . 73 PRO CB 1 1
16 39672 1 1 73 PRO CD C 16.768 7.410 10.622 1.00 . A A . 73 PRO CD 1 1
16 39673 1 1 73 PRO CG C 18.259 7.575 10.252 1.00 . A A . 73 PRO CG 1 1
16 39674 1 1 73 PRO HA H 16.889 6.305 7.617 1.00 . A A . 73 PRO HA 1 1
16 39675 1 1 73 PRO HB2 H 19.299 5.980 9.187 1.00 . A A . 73 PRO HB2 1 1
16 39676 1 1 73 PRO HB3 H 18.846 7.356 8.172 1.00 . A A . 73 PRO HB3 1 1
16 39677 1 1 73 PRO HD2 H 16.668 6.989 11.614 1.00 . A A . 73 PRO HD2 1 1
16 39678 1 1 73 PRO HD3 H 16.262 8.360 10.564 1.00 . A A . 73 PRO HD3 1 1
16 39679 1 1 73 PRO HG2 H 18.886 7.233 11.067 1.00 . A A . 73 PRO HG2 1 1
16 39680 1 1 73 PRO HG3 H 18.471 8.616 10.044 1.00 . A A . 73 PRO HG3 1 1
16 39681 1 1 73 PRO N N 16.221 6.485 9.608 1.00 . A A . 73 PRO N 1 1
16 39682 1 1 73 PRO O O 17.233 3.901 9.755 1.00 . A A . 73 PRO O 1 1
16 39683 1 1 74 PHE C C 19.069 1.990 8.166 1.00 . A A . 74 PHE C 1 1
16 39684 1 1 74 PHE CA C 17.695 2.355 7.602 1.00 . A A . 74 PHE CA 1 1
16 39685 1 1 74 PHE CB C 17.557 1.817 6.176 1.00 . A A . 74 PHE CB 1 1
16 39686 1 1 74 PHE CD1 C 15.078 1.382 6.283 1.00 . A A . 74 PHE CD1 1 1
16 39687 1 1 74 PHE CD2 C 15.906 2.974 4.653 1.00 . A A . 74 PHE CD2 1 1
16 39688 1 1 74 PHE CE1 C 13.769 1.609 5.841 1.00 . A A . 74 PHE CE1 1 1
16 39689 1 1 74 PHE CE2 C 14.596 3.201 4.210 1.00 . A A . 74 PHE CE2 1 1
16 39690 1 1 74 PHE CG C 16.147 2.064 5.691 1.00 . A A . 74 PHE CG 1 1
16 39691 1 1 74 PHE CZ C 13.529 2.518 4.804 1.00 . A A . 74 PHE CZ 1 1
16 39692 1 1 74 PHE H H 17.631 4.327 6.737 1.00 . A A . 74 PHE H 1 1
16 39693 1 1 74 PHE HA H 16.925 1.926 8.226 1.00 . A A . 74 PHE HA 1 1
16 39694 1 1 74 PHE HB2 H 18.261 2.322 5.529 1.00 . A A . 74 PHE HB2 1 1
16 39695 1 1 74 PHE HB3 H 17.759 0.756 6.170 1.00 . A A . 74 PHE HB3 1 1
16 39696 1 1 74 PHE HD1 H 15.263 0.681 7.084 1.00 . A A . 74 PHE HD1 1 1
16 39697 1 1 74 PHE HD2 H 16.731 3.500 4.194 1.00 . A A . 74 PHE HD2 1 1
16 39698 1 1 74 PHE HE1 H 12.946 1.082 6.298 1.00 . A A . 74 PHE HE1 1 1
16 39699 1 1 74 PHE HE2 H 14.409 3.902 3.410 1.00 . A A . 74 PHE HE2 1 1
16 39700 1 1 74 PHE HZ H 12.519 2.694 4.464 1.00 . A A . 74 PHE HZ 1 1
16 39701 1 1 74 PHE N N 17.554 3.837 7.583 1.00 . A A . 74 PHE N 1 1
16 39702 1 1 74 PHE O O 20.022 2.728 8.017 1.00 . A A . 74 PHE O 1 1
16 39703 1 1 75 ASP C C 20.774 -1.022 9.074 1.00 . A A . 75 ASP C 1 1
16 39704 1 1 75 ASP CA C 20.491 0.444 9.411 1.00 . A A . 75 ASP CA 1 1
16 39705 1 1 75 ASP CB C 20.433 0.606 10.933 1.00 . A A . 75 ASP CB 1 1
16 39706 1 1 75 ASP CG C 21.805 0.289 11.532 1.00 . A A . 75 ASP CG 1 1
16 39707 1 1 75 ASP H H 18.390 0.286 8.934 1.00 . A A . 75 ASP H 1 1
16 39708 1 1 75 ASP HA H 21.289 1.058 9.018 1.00 . A A . 75 ASP HA 1 1
16 39709 1 1 75 ASP HB2 H 20.159 1.622 11.176 1.00 . A A . 75 ASP HB2 1 1
16 39710 1 1 75 ASP HB3 H 19.699 -0.073 11.340 1.00 . A A . 75 ASP HB3 1 1
16 39711 1 1 75 ASP N N 19.177 0.859 8.822 1.00 . A A . 75 ASP N 1 1
16 39712 1 1 75 ASP O O 20.718 -1.887 9.925 1.00 . A A . 75 ASP O 1 1
16 39713 1 1 75 ASP OD1 O 22.186 -0.870 11.508 1.00 . A A . 75 ASP OD1 1 1
16 39714 1 1 75 ASP OD2 O 22.450 1.210 12.006 1.00 . A A . 75 ASP OD2 1 1
16 39715 1 1 76 GLY C C 20.126 -3.461 7.064 1.00 . A A . 76 GLY C 1 1
16 39716 1 1 76 GLY CA C 21.412 -2.712 7.449 1.00 . A A . 76 GLY CA 1 1
16 39717 1 1 76 GLY H H 21.153 -0.588 7.173 1.00 . A A . 76 GLY H 1 1
16 39718 1 1 76 GLY HA2 H 22.086 -2.700 6.606 1.00 . A A . 76 GLY HA2 1 1
16 39719 1 1 76 GLY HA3 H 21.885 -3.217 8.278 1.00 . A A . 76 GLY HA3 1 1
16 39720 1 1 76 GLY N N 21.100 -1.304 7.841 1.00 . A A . 76 GLY N 1 1
16 39721 1 1 76 GLY O O 19.049 -2.894 7.099 1.00 . A A . 76 GLY O 1 1
16 39722 1 1 77 PRO C C 18.188 -5.756 7.512 1.00 . A A . 77 PRO C 1 1
16 39723 1 1 77 PRO CA C 19.121 -5.557 6.309 1.00 . A A . 77 PRO CA 1 1
16 39724 1 1 77 PRO CB C 19.741 -6.903 5.859 1.00 . A A . 77 PRO CB 1 1
16 39725 1 1 77 PRO CD C 21.583 -5.412 6.658 1.00 . A A . 77 PRO CD 1 1
16 39726 1 1 77 PRO CG C 21.264 -6.844 6.178 1.00 . A A . 77 PRO CG 1 1
16 39727 1 1 77 PRO HA H 18.588 -5.099 5.490 1.00 . A A . 77 PRO HA 1 1
16 39728 1 1 77 PRO HB2 H 19.281 -7.729 6.391 1.00 . A A . 77 PRO HB2 1 1
16 39729 1 1 77 PRO HB3 H 19.601 -7.036 4.795 1.00 . A A . 77 PRO HB3 1 1
16 39730 1 1 77 PRO HD2 H 22.035 -5.434 7.641 1.00 . A A . 77 PRO HD2 1 1
16 39731 1 1 77 PRO HD3 H 22.237 -4.915 5.956 1.00 . A A . 77 PRO HD3 1 1
16 39732 1 1 77 PRO HG2 H 21.503 -7.560 6.958 1.00 . A A . 77 PRO HG2 1 1
16 39733 1 1 77 PRO HG3 H 21.839 -7.071 5.290 1.00 . A A . 77 PRO HG3 1 1
16 39734 1 1 77 PRO N N 20.273 -4.724 6.704 1.00 . A A . 77 PRO N 1 1
16 39735 1 1 77 PRO O O 17.128 -6.340 7.399 1.00 . A A . 77 PRO O 1 1
16 39736 1 1 78 GLY C C 16.871 -4.182 10.077 1.00 . A A . 78 GLY C 1 1
16 39737 1 1 78 GLY CA C 17.721 -5.437 9.879 1.00 . A A . 78 GLY CA 1 1
16 39738 1 1 78 GLY H H 19.438 -4.811 8.732 1.00 . A A . 78 GLY H 1 1
16 39739 1 1 78 GLY HA2 H 17.074 -6.297 9.762 1.00 . A A . 78 GLY HA2 1 1
16 39740 1 1 78 GLY HA3 H 18.351 -5.578 10.743 1.00 . A A . 78 GLY HA3 1 1
16 39741 1 1 78 GLY N N 18.578 -5.276 8.664 1.00 . A A . 78 GLY N 1 1
16 39742 1 1 78 GLY O O 16.951 -3.238 9.316 1.00 . A A . 78 GLY O 1 1
16 39743 1 1 79 GLY C C 13.985 -3.016 10.420 1.00 . A A . 79 GLY C 1 1
16 39744 1 1 79 GLY CA C 15.200 -2.970 11.344 1.00 . A A . 79 GLY CA 1 1
16 39745 1 1 79 GLY H H 16.007 -4.936 11.697 1.00 . A A . 79 GLY H 1 1
16 39746 1 1 79 GLY HA2 H 14.873 -2.970 12.374 1.00 . A A . 79 GLY HA2 1 1
16 39747 1 1 79 GLY HA3 H 15.765 -2.072 11.145 1.00 . A A . 79 GLY HA3 1 1
16 39748 1 1 79 GLY N N 16.056 -4.164 11.096 1.00 . A A . 79 GLY N 1 1
16 39749 1 1 79 GLY O O 13.699 -4.024 9.806 1.00 . A A . 79 GLY O 1 1
16 39750 1 1 80 ASN C C 12.525 -1.969 7.962 1.00 . A A . 80 ASN C 1 1
16 39751 1 1 80 ASN CA C 12.075 -1.922 9.423 1.00 . A A . 80 ASN CA 1 1
16 39752 1 1 80 ASN CB C 11.263 -0.647 9.671 1.00 . A A . 80 ASN CB 1 1
16 39753 1 1 80 ASN CG C 10.590 -0.730 11.043 1.00 . A A . 80 ASN CG 1 1
16 39754 1 1 80 ASN H H 13.515 -1.128 10.813 1.00 . A A . 80 ASN H 1 1
16 39755 1 1 80 ASN HA H 11.461 -2.784 9.637 1.00 . A A . 80 ASN HA 1 1
16 39756 1 1 80 ASN HB2 H 11.922 0.209 9.644 1.00 . A A . 80 ASN HB2 1 1
16 39757 1 1 80 ASN HB3 H 10.508 -0.546 8.907 1.00 . A A . 80 ASN HB3 1 1
16 39758 1 1 80 ASN HD21 H 10.401 1.239 11.228 1.00 . A A . 80 ASN HD21 1 1
16 39759 1 1 80 ASN HD22 H 9.800 0.327 12.528 1.00 . A A . 80 ASN HD22 1 1
16 39760 1 1 80 ASN N N 13.268 -1.933 10.312 1.00 . A A . 80 ASN N 1 1
16 39761 1 1 80 ASN ND2 N 10.235 0.370 11.650 1.00 . A A . 80 ASN ND2 1 1
16 39762 1 1 80 ASN O O 13.545 -1.417 7.593 1.00 . A A . 80 ASN O 1 1
16 39763 1 1 80 ASN OD1 O 10.384 -1.807 11.566 1.00 . A A . 80 ASN OD1 1 1
16 39764 1 1 81 LEU C C 11.488 -1.559 4.921 1.00 . A A . 81 LEU C 1 1
16 39765 1 1 81 LEU CA C 12.140 -2.718 5.681 1.00 . A A . 81 LEU CA 1 1
16 39766 1 1 81 LEU CB C 11.644 -4.051 5.105 1.00 . A A . 81 LEU CB 1 1
16 39767 1 1 81 LEU CD1 C 11.755 -6.544 5.272 1.00 . A A . 81 LEU CD1 1 1
16 39768 1 1 81 LEU CD2 C 13.825 -5.180 5.690 1.00 . A A . 81 LEU CD2 1 1
16 39769 1 1 81 LEU CG C 12.292 -5.229 5.850 1.00 . A A . 81 LEU CG 1 1
16 39770 1 1 81 LEU H H 10.953 -3.067 7.445 1.00 . A A . 81 LEU H 1 1
16 39771 1 1 81 LEU HA H 13.214 -2.656 5.573 1.00 . A A . 81 LEU HA 1 1
16 39772 1 1 81 LEU HB2 H 10.570 -4.108 5.214 1.00 . A A . 81 LEU HB2 1 1
16 39773 1 1 81 LEU HB3 H 11.901 -4.107 4.058 1.00 . A A . 81 LEU HB3 1 1
16 39774 1 1 81 LEU HD11 H 10.676 -6.516 5.256 1.00 . A A . 81 LEU HD11 1 1
16 39775 1 1 81 LEU HD12 H 12.127 -6.675 4.266 1.00 . A A . 81 LEU HD12 1 1
16 39776 1 1 81 LEU HD13 H 12.084 -7.370 5.887 1.00 . A A . 81 LEU HD13 1 1
16 39777 1 1 81 LEU HD21 H 14.079 -4.786 4.715 1.00 . A A . 81 LEU HD21 1 1
16 39778 1 1 81 LEU HD22 H 14.245 -4.543 6.455 1.00 . A A . 81 LEU HD22 1 1
16 39779 1 1 81 LEU HD23 H 14.236 -6.175 5.792 1.00 . A A . 81 LEU HD23 1 1
16 39780 1 1 81 LEU HG H 12.037 -5.171 6.899 1.00 . A A . 81 LEU HG 1 1
16 39781 1 1 81 LEU N N 11.769 -2.629 7.124 1.00 . A A . 81 LEU N 1 1
16 39782 1 1 81 LEU O O 11.733 -1.356 3.748 1.00 . A A . 81 LEU O 1 1
16 39783 1 1 82 ALA C C 9.144 1.122 5.923 1.00 . A A . 82 ALA C 1 1
16 39784 1 1 82 ALA CA C 9.993 0.354 4.906 1.00 . A A . 82 ALA CA 1 1
16 39785 1 1 82 ALA CB C 9.090 -0.169 3.784 1.00 . A A . 82 ALA CB 1 1
16 39786 1 1 82 ALA H H 10.480 -0.975 6.531 1.00 . A A . 82 ALA H 1 1
16 39787 1 1 82 ALA HA H 10.741 1.012 4.490 1.00 . A A . 82 ALA HA 1 1
16 39788 1 1 82 ALA HB1 H 8.506 -1.001 4.149 1.00 . A A . 82 ALA HB1 1 1
16 39789 1 1 82 ALA HB2 H 8.428 0.620 3.458 1.00 . A A . 82 ALA HB2 1 1
16 39790 1 1 82 ALA HB3 H 9.698 -0.494 2.953 1.00 . A A . 82 ALA HB3 1 1
16 39791 1 1 82 ALA N N 10.661 -0.794 5.584 1.00 . A A . 82 ALA N 1 1
16 39792 1 1 82 ALA O O 9.062 0.755 7.078 1.00 . A A . 82 ALA O 1 1
16 39793 1 1 83 HIS C C 6.785 3.941 5.658 1.00 . A A . 83 HIS C 1 1
16 39794 1 1 83 HIS CA C 7.666 2.970 6.448 1.00 . A A . 83 HIS CA 1 1
16 39795 1 1 83 HIS CB C 8.563 3.749 7.414 1.00 . A A . 83 HIS CB 1 1
16 39796 1 1 83 HIS CD2 C 9.548 5.974 6.420 1.00 . A A . 83 HIS CD2 1 1
16 39797 1 1 83 HIS CE1 C 11.254 5.128 5.386 1.00 . A A . 83 HIS CE1 1 1
16 39798 1 1 83 HIS CG C 9.512 4.619 6.636 1.00 . A A . 83 HIS CG 1 1
16 39799 1 1 83 HIS H H 8.587 2.464 4.565 1.00 . A A . 83 HIS H 1 1
16 39800 1 1 83 HIS HA H 7.037 2.294 7.009 1.00 . A A . 83 HIS HA 1 1
16 39801 1 1 83 HIS HB2 H 7.951 4.369 8.052 1.00 . A A . 83 HIS HB2 1 1
16 39802 1 1 83 HIS HB3 H 9.127 3.056 8.021 1.00 . A A . 83 HIS HB3 1 1
16 39803 1 1 83 HIS HD1 H 10.869 3.155 5.926 1.00 . A A . 83 HIS HD1 1 1
16 39804 1 1 83 HIS HD2 H 8.831 6.684 6.804 1.00 . A A . 83 HIS HD2 1 1
16 39805 1 1 83 HIS HE1 H 12.152 5.024 4.796 1.00 . A A . 83 HIS HE1 1 1
16 39806 1 1 83 HIS N N 8.510 2.184 5.503 1.00 . A A . 83 HIS N 1 1
16 39807 1 1 83 HIS ND1 N 10.610 4.099 5.967 1.00 . A A . 83 HIS ND1 1 1
16 39808 1 1 83 HIS NE2 N 10.649 6.293 5.630 1.00 . A A . 83 HIS NE2 1 1
16 39809 1 1 83 HIS O O 6.959 4.124 4.470 1.00 . A A . 83 HIS O 1 1
16 39810 1 1 84 ALA C C 4.470 6.619 6.533 1.00 . A A . 84 ALA C 1 1
16 39811 1 1 84 ALA CA C 4.926 5.507 5.585 1.00 . A A . 84 ALA CA 1 1
16 39812 1 1 84 ALA CB C 3.701 4.743 5.078 1.00 . A A . 84 ALA CB 1 1
16 39813 1 1 84 ALA H H 5.700 4.390 7.263 1.00 . A A . 84 ALA H 1 1
16 39814 1 1 84 ALA HA H 5.448 5.944 4.746 1.00 . A A . 84 ALA HA 1 1
16 39815 1 1 84 ALA HB1 H 4.018 3.818 4.618 1.00 . A A . 84 ALA HB1 1 1
16 39816 1 1 84 ALA HB2 H 3.044 4.524 5.908 1.00 . A A . 84 ALA HB2 1 1
16 39817 1 1 84 ALA HB3 H 3.175 5.344 4.352 1.00 . A A . 84 ALA HB3 1 1
16 39818 1 1 84 ALA N N 5.829 4.558 6.306 1.00 . A A . 84 ALA N 1 1
16 39819 1 1 84 ALA O O 4.549 6.495 7.739 1.00 . A A . 84 ALA O 1 1
16 39820 1 1 85 PHE C C 1.993 8.726 7.039 1.00 . A A . 85 PHE C 1 1
16 39821 1 1 85 PHE CA C 3.507 8.840 6.845 1.00 . A A . 85 PHE CA 1 1
16 39822 1 1 85 PHE CB C 3.829 10.173 6.163 1.00 . A A . 85 PHE CB 1 1
16 39823 1 1 85 PHE CD1 C 5.894 11.101 7.266 1.00 . A A . 85 PHE CD1 1 1
16 39824 1 1 85 PHE CD2 C 6.124 9.967 5.134 1.00 . A A . 85 PHE CD2 1 1
16 39825 1 1 85 PHE CE1 C 7.273 11.336 7.291 1.00 . A A . 85 PHE CE1 1 1
16 39826 1 1 85 PHE CE2 C 7.504 10.201 5.161 1.00 . A A . 85 PHE CE2 1 1
16 39827 1 1 85 PHE CG C 5.319 10.416 6.189 1.00 . A A . 85 PHE CG 1 1
16 39828 1 1 85 PHE CZ C 8.079 10.886 6.239 1.00 . A A . 85 PHE CZ 1 1
16 39829 1 1 85 PHE H H 3.926 7.779 5.012 1.00 . A A . 85 PHE H 1 1
16 39830 1 1 85 PHE HA H 3.997 8.802 7.809 1.00 . A A . 85 PHE HA 1 1
16 39831 1 1 85 PHE HB2 H 3.489 10.143 5.138 1.00 . A A . 85 PHE HB2 1 1
16 39832 1 1 85 PHE HB3 H 3.327 10.974 6.684 1.00 . A A . 85 PHE HB3 1 1
16 39833 1 1 85 PHE HD1 H 5.272 11.447 8.079 1.00 . A A . 85 PHE HD1 1 1
16 39834 1 1 85 PHE HD2 H 5.681 9.439 4.302 1.00 . A A . 85 PHE HD2 1 1
16 39835 1 1 85 PHE HE1 H 7.717 11.866 8.122 1.00 . A A . 85 PHE HE1 1 1
16 39836 1 1 85 PHE HE2 H 8.126 9.854 4.349 1.00 . A A . 85 PHE HE2 1 1
16 39837 1 1 85 PHE HZ H 9.143 11.068 6.257 1.00 . A A . 85 PHE HZ 1 1
16 39838 1 1 85 PHE N N 3.984 7.708 5.989 1.00 . A A . 85 PHE N 1 1
16 39839 1 1 85 PHE O O 1.320 8.007 6.327 1.00 . A A . 85 PHE O 1 1
16 39840 1 1 86 GLN C C -0.762 9.887 6.996 1.00 . A A . 86 GLN C 1 1
16 39841 1 1 86 GLN CA C -0.020 9.347 8.236 1.00 . A A . 86 GLN CA 1 1
16 39842 1 1 86 GLN CB C -0.383 10.215 9.446 1.00 . A A . 86 GLN CB 1 1
16 39843 1 1 86 GLN CD C -0.459 8.358 11.114 1.00 . A A . 86 GLN CD 1 1
16 39844 1 1 86 GLN CG C 0.265 9.642 10.707 1.00 . A A . 86 GLN CG 1 1
16 39845 1 1 86 GLN H H 2.009 9.999 8.567 1.00 . A A . 86 GLN H 1 1
16 39846 1 1 86 GLN HA H -0.283 8.325 8.433 1.00 . A A . 86 GLN HA 1 1
16 39847 1 1 86 GLN HB2 H -0.028 11.222 9.284 1.00 . A A . 86 GLN HB2 1 1
16 39848 1 1 86 GLN HB3 H -1.456 10.228 9.569 1.00 . A A . 86 GLN HB3 1 1
16 39849 1 1 86 GLN HE21 H 0.903 7.167 10.300 1.00 . A A . 86 GLN HE21 1 1
16 39850 1 1 86 GLN HE22 H -0.397 6.375 11.051 1.00 . A A . 86 GLN HE22 1 1
16 39851 1 1 86 GLN HG2 H 1.305 9.425 10.511 1.00 . A A . 86 GLN HG2 1 1
16 39852 1 1 86 GLN HG3 H 0.192 10.363 11.507 1.00 . A A . 86 GLN HG3 1 1
16 39853 1 1 86 GLN N N 1.450 9.427 8.000 1.00 . A A . 86 GLN N 1 1
16 39854 1 1 86 GLN NE2 N 0.059 7.205 10.795 1.00 . A A . 86 GLN NE2 1 1
16 39855 1 1 86 GLN O O -0.260 10.782 6.344 1.00 . A A . 86 GLN O 1 1
16 39856 1 1 86 GLN OE1 O -1.507 8.406 11.727 1.00 . A A . 86 GLN OE1 1 1
16 39857 1 1 87 PRO C C -3.023 11.334 5.709 1.00 . A A . 87 PRO C 1 1
16 39858 1 1 87 PRO CA C -2.710 9.842 5.531 1.00 . A A . 87 PRO CA 1 1
16 39859 1 1 87 PRO CB C -4.008 8.995 5.529 1.00 . A A . 87 PRO CB 1 1
16 39860 1 1 87 PRO CD C -2.589 8.269 7.458 1.00 . A A . 87 PRO CD 1 1
16 39861 1 1 87 PRO CG C -3.964 8.071 6.781 1.00 . A A . 87 PRO CG 1 1
16 39862 1 1 87 PRO HA H -2.156 9.680 4.620 1.00 . A A . 87 PRO HA 1 1
16 39863 1 1 87 PRO HB2 H -4.881 9.639 5.573 1.00 . A A . 87 PRO HB2 1 1
16 39864 1 1 87 PRO HB3 H -4.052 8.390 4.633 1.00 . A A . 87 PRO HB3 1 1
16 39865 1 1 87 PRO HD2 H -2.711 8.555 8.496 1.00 . A A . 87 PRO HD2 1 1
16 39866 1 1 87 PRO HD3 H -2.005 7.364 7.381 1.00 . A A . 87 PRO HD3 1 1
16 39867 1 1 87 PRO HG2 H -4.759 8.342 7.467 1.00 . A A . 87 PRO HG2 1 1
16 39868 1 1 87 PRO HG3 H -4.079 7.037 6.483 1.00 . A A . 87 PRO HG3 1 1
16 39869 1 1 87 PRO N N -1.939 9.359 6.694 1.00 . A A . 87 PRO N 1 1
16 39870 1 1 87 PRO O O -3.806 11.712 6.558 1.00 . A A . 87 PRO O 1 1
16 39871 1 1 88 GLY C C -2.044 14.432 3.936 1.00 . A A . 88 GLY C 1 1
16 39872 1 1 88 GLY CA C -2.713 13.640 5.070 1.00 . A A . 88 GLY CA 1 1
16 39873 1 1 88 GLY H H -1.796 11.872 4.238 1.00 . A A . 88 GLY H 1 1
16 39874 1 1 88 GLY HA2 H -3.781 13.788 5.039 1.00 . A A . 88 GLY HA2 1 1
16 39875 1 1 88 GLY HA3 H -2.331 13.985 6.019 1.00 . A A . 88 GLY HA3 1 1
16 39876 1 1 88 GLY N N -2.426 12.186 4.921 1.00 . A A . 88 GLY N 1 1
16 39877 1 1 88 GLY O O -1.216 13.900 3.224 1.00 . A A . 88 GLY O 1 1
16 39878 1 1 89 PRO C C -0.316 16.628 2.900 1.00 . A A . 89 PRO C 1 1
16 39879 1 1 89 PRO CA C -1.845 16.569 2.763 1.00 . A A . 89 PRO CA 1 1
16 39880 1 1 89 PRO CB C -2.482 17.959 3.024 1.00 . A A . 89 PRO CB 1 1
16 39881 1 1 89 PRO CD C -3.425 16.337 4.674 1.00 . A A . 89 PRO CD 1 1
16 39882 1 1 89 PRO CG C -3.397 17.827 4.277 1.00 . A A . 89 PRO CG 1 1
16 39883 1 1 89 PRO HA H -2.120 16.214 1.781 1.00 . A A . 89 PRO HA 1 1
16 39884 1 1 89 PRO HB2 H -1.711 18.702 3.204 1.00 . A A . 89 PRO HB2 1 1
16 39885 1 1 89 PRO HB3 H -3.077 18.258 2.172 1.00 . A A . 89 PRO HB3 1 1
16 39886 1 1 89 PRO HD2 H -3.161 16.213 5.717 1.00 . A A . 89 PRO HD2 1 1
16 39887 1 1 89 PRO HD3 H -4.401 15.917 4.480 1.00 . A A . 89 PRO HD3 1 1
16 39888 1 1 89 PRO HG2 H -2.994 18.420 5.091 1.00 . A A . 89 PRO HG2 1 1
16 39889 1 1 89 PRO HG3 H -4.399 18.164 4.045 1.00 . A A . 89 PRO HG3 1 1
16 39890 1 1 89 PRO N N -2.416 15.692 3.804 1.00 . A A . 89 PRO N 1 1
16 39891 1 1 89 PRO O O 0.268 15.993 3.755 1.00 . A A . 89 PRO O 1 1
16 39892 1 1 90 GLY C C 2.471 16.162 1.916 1.00 . A A . 90 GLY C 1 1
16 39893 1 1 90 GLY CA C 1.810 17.522 2.148 1.00 . A A . 90 GLY CA 1 1
16 39894 1 1 90 GLY H H -0.170 17.910 1.393 1.00 . A A . 90 GLY H 1 1
16 39895 1 1 90 GLY HA2 H 2.151 18.219 1.396 1.00 . A A . 90 GLY HA2 1 1
16 39896 1 1 90 GLY HA3 H 2.085 17.888 3.125 1.00 . A A . 90 GLY HA3 1 1
16 39897 1 1 90 GLY N N 0.327 17.400 2.068 1.00 . A A . 90 GLY N 1 1
16 39898 1 1 90 GLY O O 2.205 15.485 0.942 1.00 . A A . 90 GLY O 1 1
16 39899 1 1 91 ILE C C 3.171 13.317 3.148 1.00 . A A . 91 ILE C 1 1
16 39900 1 1 91 ILE CA C 4.052 14.464 2.639 1.00 . A A . 91 ILE CA 1 1
16 39901 1 1 91 ILE CB C 5.361 14.509 3.436 1.00 . A A . 91 ILE CB 1 1
16 39902 1 1 91 ILE CD1 C 7.639 13.485 3.586 1.00 . A A . 91 ILE CD1 1 1
16 39903 1 1 91 ILE CG1 C 6.190 13.252 3.150 1.00 . A A . 91 ILE CG1 1 1
16 39904 1 1 91 ILE CG2 C 5.054 14.590 4.936 1.00 . A A . 91 ILE CG2 1 1
16 39905 1 1 91 ILE H H 3.553 16.339 3.571 1.00 . A A . 91 ILE H 1 1
16 39906 1 1 91 ILE HA H 4.276 14.307 1.594 1.00 . A A . 91 ILE HA 1 1
16 39907 1 1 91 ILE HB H 5.922 15.385 3.142 1.00 . A A . 91 ILE HB 1 1
16 39908 1 1 91 ILE HD11 H 7.664 13.729 4.638 1.00 . A A . 91 ILE HD11 1 1
16 39909 1 1 91 ILE HD12 H 8.216 12.590 3.410 1.00 . A A . 91 ILE HD12 1 1
16 39910 1 1 91 ILE HD13 H 8.059 14.302 3.017 1.00 . A A . 91 ILE HD13 1 1
16 39911 1 1 91 ILE HG12 H 5.779 12.416 3.697 1.00 . A A . 91 ILE HG12 1 1
16 39912 1 1 91 ILE HG13 H 6.168 13.037 2.094 1.00 . A A . 91 ILE HG13 1 1
16 39913 1 1 91 ILE HG21 H 4.363 15.400 5.118 1.00 . A A . 91 ILE HG21 1 1
16 39914 1 1 91 ILE HG22 H 4.615 13.661 5.268 1.00 . A A . 91 ILE HG22 1 1
16 39915 1 1 91 ILE HG23 H 5.969 14.770 5.481 1.00 . A A . 91 ILE HG23 1 1
16 39916 1 1 91 ILE N N 3.347 15.768 2.801 1.00 . A A . 91 ILE N 1 1
16 39917 1 1 91 ILE O O 3.463 12.158 2.931 1.00 . A A . 91 ILE O 1 1
16 39918 1 1 92 GLY C C 0.799 11.621 3.193 1.00 . A A . 92 GLY C 1 1
16 39919 1 1 92 GLY CA C 1.211 12.546 4.341 1.00 . A A . 92 GLY CA 1 1
16 39920 1 1 92 GLY H H 1.878 14.566 3.991 1.00 . A A . 92 GLY H 1 1
16 39921 1 1 92 GLY HA2 H 1.741 11.976 5.092 1.00 . A A . 92 GLY HA2 1 1
16 39922 1 1 92 GLY HA3 H 0.328 12.984 4.780 1.00 . A A . 92 GLY HA3 1 1
16 39923 1 1 92 GLY N N 2.099 13.626 3.823 1.00 . A A . 92 GLY N 1 1
16 39924 1 1 92 GLY O O 0.589 12.055 2.078 1.00 . A A . 92 GLY O 1 1
16 39925 1 1 93 GLY C C 1.510 8.902 1.626 1.00 . A A . 93 GLY C 1 1
16 39926 1 1 93 GLY CA C 0.275 9.385 2.392 1.00 . A A . 93 GLY CA 1 1
16 39927 1 1 93 GLY H H 0.849 10.022 4.367 1.00 . A A . 93 GLY H 1 1
16 39928 1 1 93 GLY HA2 H -0.221 8.538 2.845 1.00 . A A . 93 GLY HA2 1 1
16 39929 1 1 93 GLY HA3 H -0.402 9.870 1.704 1.00 . A A . 93 GLY HA3 1 1
16 39930 1 1 93 GLY N N 0.678 10.347 3.460 1.00 . A A . 93 GLY N 1 1
16 39931 1 1 93 GLY O O 1.502 7.846 1.024 1.00 . A A . 93 GLY O 1 1
16 39932 1 1 94 ASP C C 4.314 7.918 1.501 1.00 . A A . 94 ASP C 1 1
16 39933 1 1 94 ASP CA C 3.799 9.233 0.910 1.00 . A A . 94 ASP CA 1 1
16 39934 1 1 94 ASP CB C 4.879 10.310 1.033 1.00 . A A . 94 ASP CB 1 1
16 39935 1 1 94 ASP CG C 4.427 11.570 0.291 1.00 . A A . 94 ASP CG 1 1
16 39936 1 1 94 ASP H H 2.563 10.510 2.131 1.00 . A A . 94 ASP H 1 1
16 39937 1 1 94 ASP HA H 3.558 9.086 -0.133 1.00 . A A . 94 ASP HA 1 1
16 39938 1 1 94 ASP HB2 H 5.040 10.542 2.076 1.00 . A A . 94 ASP HB2 1 1
16 39939 1 1 94 ASP HB3 H 5.799 9.949 0.598 1.00 . A A . 94 ASP HB3 1 1
16 39940 1 1 94 ASP N N 2.572 9.661 1.641 1.00 . A A . 94 ASP N 1 1
16 39941 1 1 94 ASP O O 4.320 7.729 2.703 1.00 . A A . 94 ASP O 1 1
16 39942 1 1 94 ASP OD1 O 3.247 11.669 -0.002 1.00 . A A . 94 ASP OD1 1 1
16 39943 1 1 94 ASP OD2 O 5.269 12.411 0.022 1.00 . A A . 94 ASP OD2 1 1
16 39944 1 1 95 ALA C C 6.725 5.524 0.693 1.00 . A A . 95 ALA C 1 1
16 39945 1 1 95 ALA CA C 5.274 5.690 1.150 1.00 . A A . 95 ALA CA 1 1
16 39946 1 1 95 ALA CB C 4.423 4.560 0.563 1.00 . A A . 95 ALA CB 1 1
16 39947 1 1 95 ALA H H 4.731 7.193 -0.303 1.00 . A A . 95 ALA H 1 1
16 39948 1 1 95 ALA HA H 5.232 5.647 2.230 1.00 . A A . 95 ALA HA 1 1
16 39949 1 1 95 ALA HB1 H 4.242 4.752 -0.485 1.00 . A A . 95 ALA HB1 1 1
16 39950 1 1 95 ALA HB2 H 4.946 3.621 0.672 1.00 . A A . 95 ALA HB2 1 1
16 39951 1 1 95 ALA HB3 H 3.481 4.511 1.088 1.00 . A A . 95 ALA HB3 1 1
16 39952 1 1 95 ALA N N 4.749 7.008 0.660 1.00 . A A . 95 ALA N 1 1
16 39953 1 1 95 ALA O O 7.035 5.658 -0.475 1.00 . A A . 95 ALA O 1 1
16 39954 1 1 96 HIS C C 9.444 3.577 1.376 1.00 . A A . 96 HIS C 1 1
16 39955 1 1 96 HIS CA C 9.062 5.053 1.247 1.00 . A A . 96 HIS CA 1 1
16 39956 1 1 96 HIS CB C 9.930 5.882 2.198 1.00 . A A . 96 HIS CB 1 1
16 39957 1 1 96 HIS CD2 C 8.921 8.095 1.101 1.00 . A A . 96 HIS CD2 1 1
16 39958 1 1 96 HIS CE1 C 10.102 9.428 2.396 1.00 . A A . 96 HIS CE1 1 1
16 39959 1 1 96 HIS CG C 9.698 7.346 1.947 1.00 . A A . 96 HIS CG 1 1
16 39960 1 1 96 HIS H H 7.340 5.127 2.545 1.00 . A A . 96 HIS H 1 1
16 39961 1 1 96 HIS HA H 9.235 5.379 0.231 1.00 . A A . 96 HIS HA 1 1
16 39962 1 1 96 HIS HB2 H 9.671 5.646 3.219 1.00 . A A . 96 HIS HB2 1 1
16 39963 1 1 96 HIS HB3 H 10.971 5.649 2.028 1.00 . A A . 96 HIS HB3 1 1
16 39964 1 1 96 HIS HD2 H 8.235 7.735 0.349 1.00 . A A . 96 HIS HD2 1 1
16 39965 1 1 96 HIS HE1 H 10.508 10.323 2.844 1.00 . A A . 96 HIS HE1 1 1
16 39966 1 1 96 HIS HE2 H 8.799 10.213 0.976 1.00 . A A . 96 HIS HE2 1 1
16 39967 1 1 96 HIS N N 7.619 5.232 1.610 1.00 . A A . 96 HIS N 1 1
16 39968 1 1 96 HIS ND1 N 10.441 8.185 2.762 1.00 . A A . 96 HIS ND1 1 1
16 39969 1 1 96 HIS NE2 N 9.194 9.426 1.405 1.00 . A A . 96 HIS NE2 1 1
16 39970 1 1 96 HIS O O 9.180 2.944 2.380 1.00 . A A . 96 HIS O 1 1
16 39971 1 1 97 PHE C C 12.014 1.498 0.504 1.00 . A A . 97 PHE C 1 1
16 39972 1 1 97 PHE CA C 10.486 1.589 0.405 1.00 . A A . 97 PHE CA 1 1
16 39973 1 1 97 PHE CB C 10.014 0.899 -0.877 1.00 . A A . 97 PHE CB 1 1
16 39974 1 1 97 PHE CD1 C 7.634 1.651 -1.229 1.00 . A A . 97 PHE CD1 1 1
16 39975 1 1 97 PHE CD2 C 8.036 -0.564 -0.331 1.00 . A A . 97 PHE CD2 1 1
16 39976 1 1 97 PHE CE1 C 6.253 1.424 -1.170 1.00 . A A . 97 PHE CE1 1 1
16 39977 1 1 97 PHE CE2 C 6.656 -0.791 -0.272 1.00 . A A . 97 PHE CE2 1 1
16 39978 1 1 97 PHE CG C 8.525 0.657 -0.809 1.00 . A A . 97 PHE CG 1 1
16 39979 1 1 97 PHE CZ C 5.764 0.203 -0.691 1.00 . A A . 97 PHE CZ 1 1
16 39980 1 1 97 PHE H H 10.270 3.566 -0.431 1.00 . A A . 97 PHE H 1 1
16 39981 1 1 97 PHE HA H 10.043 1.096 1.260 1.00 . A A . 97 PHE HA 1 1
16 39982 1 1 97 PHE HB2 H 10.233 1.532 -1.722 1.00 . A A . 97 PHE HB2 1 1
16 39983 1 1 97 PHE HB3 H 10.527 -0.044 -0.991 1.00 . A A . 97 PHE HB3 1 1
16 39984 1 1 97 PHE HD1 H 8.011 2.593 -1.598 1.00 . A A . 97 PHE HD1 1 1
16 39985 1 1 97 PHE HD2 H 8.723 -1.332 -0.007 1.00 . A A . 97 PHE HD2 1 1
16 39986 1 1 97 PHE HE1 H 5.565 2.192 -1.493 1.00 . A A . 97 PHE HE1 1 1
16 39987 1 1 97 PHE HE2 H 6.278 -1.733 0.096 1.00 . A A . 97 PHE HE2 1 1
16 39988 1 1 97 PHE HZ H 4.699 0.027 -0.646 1.00 . A A . 97 PHE HZ 1 1
16 39989 1 1 97 PHE N N 10.070 3.028 0.364 1.00 . A A . 97 PHE N 1 1
16 39990 1 1 97 PHE O O 12.738 2.156 -0.224 1.00 . A A . 97 PHE O 1 1
16 39991 1 1 98 ASP C C 14.576 -0.174 0.354 1.00 . A A . 98 ASP C 1 1
16 39992 1 1 98 ASP CA C 13.983 0.547 1.569 1.00 . A A . 98 ASP CA 1 1
16 39993 1 1 98 ASP CB C 14.276 -0.266 2.831 1.00 . A A . 98 ASP CB 1 1
16 39994 1 1 98 ASP CG C 15.776 -0.231 3.120 1.00 . A A . 98 ASP CG 1 1
16 39995 1 1 98 ASP H H 11.902 0.175 1.984 1.00 . A A . 98 ASP H 1 1
16 39996 1 1 98 ASP HA H 14.431 1.525 1.661 1.00 . A A . 98 ASP HA 1 1
16 39997 1 1 98 ASP HB2 H 13.737 0.159 3.666 1.00 . A A . 98 ASP HB2 1 1
16 39998 1 1 98 ASP HB3 H 13.964 -1.289 2.682 1.00 . A A . 98 ASP HB3 1 1
16 39999 1 1 98 ASP N N 12.507 0.690 1.408 1.00 . A A . 98 ASP N 1 1
16 40000 1 1 98 ASP O O 14.419 -1.368 0.193 1.00 . A A . 98 ASP O 1 1
16 40001 1 1 98 ASP OD1 O 16.508 0.244 2.267 1.00 . A A . 98 ASP OD1 1 1
16 40002 1 1 98 ASP OD2 O 16.167 -0.684 4.184 1.00 . A A . 98 ASP OD2 1 1
16 40003 1 1 99 GLU C C 17.165 -0.830 -1.303 1.00 . A A . 99 GLU C 1 1
16 40004 1 1 99 GLU CA C 15.867 -0.109 -1.702 1.00 . A A . 99 GLU CA 1 1
16 40005 1 1 99 GLU CB C 16.163 0.961 -2.758 1.00 . A A . 99 GLU CB 1 1
16 40006 1 1 99 GLU CD C 15.037 -0.291 -4.619 1.00 . A A . 99 GLU CD 1 1
16 40007 1 1 99 GLU CG C 16.354 0.322 -4.141 1.00 . A A . 99 GLU CG 1 1
16 40008 1 1 99 GLU H H 15.381 1.502 -0.350 1.00 . A A . 99 GLU H 1 1
16 40009 1 1 99 GLU HA H 15.171 -0.830 -2.104 1.00 . A A . 99 GLU HA 1 1
16 40010 1 1 99 GLU HB2 H 15.341 1.660 -2.797 1.00 . A A . 99 GLU HB2 1 1
16 40011 1 1 99 GLU HB3 H 17.060 1.484 -2.483 1.00 . A A . 99 GLU HB3 1 1
16 40012 1 1 99 GLU HG2 H 16.669 1.080 -4.843 1.00 . A A . 99 GLU HG2 1 1
16 40013 1 1 99 GLU HG3 H 17.106 -0.446 -4.088 1.00 . A A . 99 GLU HG3 1 1
16 40014 1 1 99 GLU N N 15.260 0.539 -0.501 1.00 . A A . 99 GLU N 1 1
16 40015 1 1 99 GLU O O 17.872 -1.362 -2.133 1.00 . A A . 99 GLU O 1 1
16 40016 1 1 99 GLU OE1 O 14.010 0.337 -4.426 1.00 . A A . 99 GLU OE1 1 1
16 40017 1 1 99 GLU OE2 O 15.080 -1.378 -5.170 1.00 . A A . 99 GLU OE2 1 1
16 40018 1 1 100 ASP C C 18.564 -3.041 0.258 1.00 . A A . 100 ASP C 1 1
16 40019 1 1 100 ASP CA C 18.750 -1.529 0.382 1.00 . A A . 100 ASP CA 1 1
16 40020 1 1 100 ASP CB C 19.074 -1.174 1.835 1.00 . A A . 100 ASP CB 1 1
16 40021 1 1 100 ASP CG C 19.497 0.294 1.921 1.00 . A A . 100 ASP CG 1 1
16 40022 1 1 100 ASP H H 16.920 -0.410 0.619 1.00 . A A . 100 ASP H 1 1
16 40023 1 1 100 ASP HA H 19.563 -1.212 -0.257 1.00 . A A . 100 ASP HA 1 1
16 40024 1 1 100 ASP HB2 H 18.203 -1.338 2.450 1.00 . A A . 100 ASP HB2 1 1
16 40025 1 1 100 ASP HB3 H 19.882 -1.797 2.185 1.00 . A A . 100 ASP HB3 1 1
16 40026 1 1 100 ASP N N 17.492 -0.849 -0.042 1.00 . A A . 100 ASP N 1 1
16 40027 1 1 100 ASP O O 19.454 -3.753 -0.163 1.00 . A A . 100 ASP O 1 1
16 40028 1 1 100 ASP OD1 O 19.878 0.842 0.899 1.00 . A A . 100 ASP OD1 1 1
16 40029 1 1 100 ASP OD2 O 19.433 0.845 3.007 1.00 . A A . 100 ASP OD2 1 1
16 40030 1 1 101 GLU C C 16.759 -5.313 -0.960 1.00 . A A . 101 GLU C 1 1
16 40031 1 1 101 GLU CA C 17.159 -5.002 0.483 1.00 . A A . 101 GLU CA 1 1
16 40032 1 1 101 GLU CB C 16.029 -5.419 1.431 1.00 . A A . 101 GLU CB 1 1
16 40033 1 1 101 GLU CD C 16.565 -3.863 3.322 1.00 . A A . 101 GLU CD 1 1
16 40034 1 1 101 GLU CG C 16.508 -5.328 2.885 1.00 . A A . 101 GLU CG 1 1
16 40035 1 1 101 GLU H H 16.698 -2.944 0.926 1.00 . A A . 101 GLU H 1 1
16 40036 1 1 101 GLU HA H 18.061 -5.545 0.729 1.00 . A A . 101 GLU HA 1 1
16 40037 1 1 101 GLU HB2 H 15.181 -4.766 1.288 1.00 . A A . 101 GLU HB2 1 1
16 40038 1 1 101 GLU HB3 H 15.739 -6.437 1.215 1.00 . A A . 101 GLU HB3 1 1
16 40039 1 1 101 GLU HG2 H 15.821 -5.866 3.521 1.00 . A A . 101 GLU HG2 1 1
16 40040 1 1 101 GLU HG3 H 17.492 -5.766 2.970 1.00 . A A . 101 GLU HG3 1 1
16 40041 1 1 101 GLU N N 17.408 -3.537 0.603 1.00 . A A . 101 GLU N 1 1
16 40042 1 1 101 GLU O O 16.372 -4.437 -1.708 1.00 . A A . 101 GLU O 1 1
16 40043 1 1 101 GLU OE1 O 16.070 -3.025 2.587 1.00 . A A . 101 GLU OE1 1 1
16 40044 1 1 101 GLU OE2 O 17.105 -3.605 4.385 1.00 . A A . 101 GLU OE2 1 1
16 40045 1 1 102 ARG C C 15.001 -7.205 -2.847 1.00 . A A . 102 ARG C 1 1
16 40046 1 1 102 ARG CA C 16.501 -6.908 -2.771 1.00 . A A . 102 ARG CA 1 1
16 40047 1 1 102 ARG CB C 17.303 -8.150 -3.189 1.00 . A A . 102 ARG CB 1 1
16 40048 1 1 102 ARG CD C 17.820 -7.586 -5.594 1.00 . A A . 102 ARG CD 1 1
16 40049 1 1 102 ARG CG C 17.033 -8.514 -4.660 1.00 . A A . 102 ARG CG 1 1
16 40050 1 1 102 ARG CZ C 18.049 -7.316 -7.988 1.00 . A A . 102 ARG CZ 1 1
16 40051 1 1 102 ARG H H 17.187 -7.241 -0.753 1.00 . A A . 102 ARG H 1 1
16 40052 1 1 102 ARG HA H 16.739 -6.085 -3.425 1.00 . A A . 102 ARG HA 1 1
16 40053 1 1 102 ARG HB2 H 18.356 -7.953 -3.058 1.00 . A A . 102 ARG HB2 1 1
16 40054 1 1 102 ARG HB3 H 17.018 -8.981 -2.561 1.00 . A A . 102 ARG HB3 1 1
16 40055 1 1 102 ARG HD2 H 17.416 -6.588 -5.543 1.00 . A A . 102 ARG HD2 1 1
16 40056 1 1 102 ARG HD3 H 18.859 -7.570 -5.299 1.00 . A A . 102 ARG HD3 1 1
16 40057 1 1 102 ARG HE H 17.368 -8.990 -7.164 1.00 . A A . 102 ARG HE 1 1
16 40058 1 1 102 ARG HG2 H 17.342 -9.534 -4.833 1.00 . A A . 102 ARG HG2 1 1
16 40059 1 1 102 ARG HG3 H 15.980 -8.423 -4.873 1.00 . A A . 102 ARG HG3 1 1
16 40060 1 1 102 ARG HH11 H 18.607 -5.793 -6.815 1.00 . A A . 102 ARG HH11 1 1
16 40061 1 1 102 ARG HH12 H 18.773 -5.527 -8.518 1.00 . A A . 102 ARG HH12 1 1
16 40062 1 1 102 ARG HH21 H 17.576 -8.663 -9.393 1.00 . A A . 102 ARG HH21 1 1
16 40063 1 1 102 ARG HH22 H 18.191 -7.153 -9.978 1.00 . A A . 102 ARG HH22 1 1
16 40064 1 1 102 ARG N N 16.862 -6.550 -1.367 1.00 . A A . 102 ARG N 1 1
16 40065 1 1 102 ARG NE N 17.707 -8.086 -6.992 1.00 . A A . 102 ARG NE 1 1
16 40066 1 1 102 ARG NH1 N 18.513 -6.119 -7.756 1.00 . A A . 102 ARG NH1 1 1
16 40067 1 1 102 ARG NH2 N 17.930 -7.744 -9.215 1.00 . A A . 102 ARG NH2 1 1
16 40068 1 1 102 ARG O O 14.482 -8.036 -2.128 1.00 . A A . 102 ARG O 1 1
16 40069 1 1 103 TRP C C 12.568 -7.798 -4.932 1.00 . A A . 103 TRP C 1 1
16 40070 1 1 103 TRP CA C 12.832 -6.746 -3.852 1.00 . A A . 103 TRP CA 1 1
16 40071 1 1 103 TRP CB C 12.154 -5.437 -4.266 1.00 . A A . 103 TRP CB 1 1
16 40072 1 1 103 TRP CD1 C 13.032 -3.303 -3.236 1.00 . A A . 103 TRP CD1 1 1
16 40073 1 1 103 TRP CD2 C 11.657 -4.425 -1.853 1.00 . A A . 103 TRP CD2 1 1
16 40074 1 1 103 TRP CE2 C 12.070 -3.262 -1.161 1.00 . A A . 103 TRP CE2 1 1
16 40075 1 1 103 TRP CE3 C 10.781 -5.310 -1.197 1.00 . A A . 103 TRP CE3 1 1
16 40076 1 1 103 TRP CG C 12.281 -4.427 -3.170 1.00 . A A . 103 TRP CG 1 1
16 40077 1 1 103 TRP CH2 C 10.761 -3.874 0.770 1.00 . A A . 103 TRP CH2 1 1
16 40078 1 1 103 TRP CZ2 C 11.630 -2.985 0.133 1.00 . A A . 103 TRP CZ2 1 1
16 40079 1 1 103 TRP CZ3 C 10.337 -5.034 0.107 1.00 . A A . 103 TRP CZ3 1 1
16 40080 1 1 103 TRP H H 14.746 -5.856 -4.282 1.00 . A A . 103 TRP H 1 1
16 40081 1 1 103 TRP HA H 12.422 -7.083 -2.910 1.00 . A A . 103 TRP HA 1 1
16 40082 1 1 103 TRP HB2 H 12.626 -5.056 -5.159 1.00 . A A . 103 TRP HB2 1 1
16 40083 1 1 103 TRP HB3 H 11.109 -5.622 -4.464 1.00 . A A . 103 TRP HB3 1 1
16 40084 1 1 103 TRP HD1 H 13.629 -2.995 -4.082 1.00 . A A . 103 TRP HD1 1 1
16 40085 1 1 103 TRP HE1 H 13.347 -1.760 -1.839 1.00 . A A . 103 TRP HE1 1 1
16 40086 1 1 103 TRP HE3 H 10.449 -6.207 -1.699 1.00 . A A . 103 TRP HE3 1 1
16 40087 1 1 103 TRP HH2 H 10.415 -3.667 1.773 1.00 . A A . 103 TRP HH2 1 1
16 40088 1 1 103 TRP HZ2 H 11.959 -2.090 0.639 1.00 . A A . 103 TRP HZ2 1 1
16 40089 1 1 103 TRP HZ3 H 9.664 -5.720 0.602 1.00 . A A . 103 TRP HZ3 1 1
16 40090 1 1 103 TRP N N 14.302 -6.522 -3.717 1.00 . A A . 103 TRP N 1 1
16 40091 1 1 103 TRP NE1 N 12.906 -2.610 -2.047 1.00 . A A . 103 TRP NE1 1 1
16 40092 1 1 103 TRP O O 13.142 -7.757 -6.002 1.00 . A A . 103 TRP O 1 1
16 40093 1 1 104 THR C C 9.834 -9.900 -5.796 1.00 . A A . 104 THR C 1 1
16 40094 1 1 104 THR CA C 11.355 -9.788 -5.673 1.00 . A A . 104 THR CA 1 1
16 40095 1 1 104 THR CB C 11.930 -11.138 -5.233 1.00 . A A . 104 THR CB 1 1
16 40096 1 1 104 THR CG2 C 13.457 -11.071 -5.219 1.00 . A A . 104 THR CG2 1 1
16 40097 1 1 104 THR H H 11.231 -8.731 -3.796 1.00 . A A . 104 THR H 1 1
16 40098 1 1 104 THR HA H 11.766 -9.522 -6.639 1.00 . A A . 104 THR HA 1 1
16 40099 1 1 104 THR HB H 11.618 -11.901 -5.928 1.00 . A A . 104 THR HB 1 1
16 40100 1 1 104 THR HG1 H 12.210 -11.690 -3.390 1.00 . A A . 104 THR HG1 1 1
16 40101 1 1 104 THR HG21 H 13.812 -10.763 -6.192 1.00 . A A . 104 THR HG21 1 1
16 40102 1 1 104 THR HG22 H 13.779 -10.358 -4.476 1.00 . A A . 104 THR HG22 1 1
16 40103 1 1 104 THR HG23 H 13.857 -12.045 -4.982 1.00 . A A . 104 THR HG23 1 1
16 40104 1 1 104 THR N N 11.687 -8.732 -4.663 1.00 . A A . 104 THR N 1 1
16 40105 1 1 104 THR O O 9.098 -9.446 -4.942 1.00 . A A . 104 THR O 1 1
16 40106 1 1 104 THR OG1 O 11.454 -11.461 -3.936 1.00 . A A . 104 THR OG1 1 1
16 40107 1 1 105 ASN C C 7.526 -12.136 -6.973 1.00 . A A . 105 ASN C 1 1
16 40108 1 1 105 ASN CA C 7.888 -10.655 -7.069 1.00 . A A . 105 ASN CA 1 1
16 40109 1 1 105 ASN CB C 7.524 -10.136 -8.462 1.00 . A A . 105 ASN CB 1 1
16 40110 1 1 105 ASN CG C 7.675 -8.614 -8.495 1.00 . A A . 105 ASN CG 1 1
16 40111 1 1 105 ASN H H 9.985 -10.853 -7.529 1.00 . A A . 105 ASN H 1 1
16 40112 1 1 105 ASN HA H 7.339 -10.099 -6.322 1.00 . A A . 105 ASN HA 1 1
16 40113 1 1 105 ASN HB2 H 8.182 -10.581 -9.195 1.00 . A A . 105 ASN HB2 1 1
16 40114 1 1 105 ASN HB3 H 6.502 -10.399 -8.688 1.00 . A A . 105 ASN HB3 1 1
16 40115 1 1 105 ASN HD21 H 8.347 -8.582 -10.364 1.00 . A A . 105 ASN HD21 1 1
16 40116 1 1 105 ASN HD22 H 8.217 -7.065 -9.613 1.00 . A A . 105 ASN HD22 1 1
16 40117 1 1 105 ASN N N 9.362 -10.500 -6.859 1.00 . A A . 105 ASN N 1 1
16 40118 1 1 105 ASN ND2 N 8.116 -8.039 -9.581 1.00 . A A . 105 ASN ND2 1 1
16 40119 1 1 105 ASN O O 6.606 -12.605 -7.613 1.00 . A A . 105 ASN O 1 1
16 40120 1 1 105 ASN OD1 O 7.399 -7.943 -7.520 1.00 . A A . 105 ASN OD1 1 1
16 40121 1 1 106 ASN C C 8.283 -14.806 -4.625 1.00 . A A . 106 ASN C 1 1
16 40122 1 1 106 ASN CA C 7.979 -14.344 -6.058 1.00 . A A . 106 ASN CA 1 1
16 40123 1 1 106 ASN CB C 8.858 -15.098 -7.060 1.00 . A A . 106 ASN CB 1 1
16 40124 1 1 106 ASN CG C 10.236 -14.442 -7.095 1.00 . A A . 106 ASN CG 1 1
16 40125 1 1 106 ASN H H 9.004 -12.483 -5.692 1.00 . A A . 106 ASN H 1 1
16 40126 1 1 106 ASN HA H 6.938 -14.539 -6.280 1.00 . A A . 106 ASN HA 1 1
16 40127 1 1 106 ASN HB2 H 8.953 -16.132 -6.760 1.00 . A A . 106 ASN HB2 1 1
16 40128 1 1 106 ASN HB3 H 8.412 -15.047 -8.041 1.00 . A A . 106 ASN HB3 1 1
16 40129 1 1 106 ASN HD21 H 10.398 -14.548 -9.071 1.00 . A A . 106 ASN HD21 1 1
16 40130 1 1 106 ASN HD22 H 11.716 -13.838 -8.271 1.00 . A A . 106 ASN HD22 1 1
16 40131 1 1 106 ASN N N 8.258 -12.883 -6.188 1.00 . A A . 106 ASN N 1 1
16 40132 1 1 106 ASN ND2 N 10.833 -14.262 -8.241 1.00 . A A . 106 ASN ND2 1 1
16 40133 1 1 106 ASN O O 8.365 -14.009 -3.712 1.00 . A A . 106 ASN O 1 1
16 40134 1 1 106 ASN OD1 O 10.767 -14.074 -6.070 1.00 . A A . 106 ASN OD1 1 1
16 40135 1 1 107 PHE C C 10.166 -16.423 -2.664 1.00 . A A . 107 PHE C 1 1
16 40136 1 1 107 PHE CA C 8.692 -16.610 -3.048 1.00 . A A . 107 PHE CA 1 1
16 40137 1 1 107 PHE CB C 8.327 -18.096 -2.990 1.00 . A A . 107 PHE CB 1 1
16 40138 1 1 107 PHE CD1 C 8.700 -19.023 -5.302 1.00 . A A . 107 PHE CD1 1 1
16 40139 1 1 107 PHE CD2 C 10.379 -19.424 -3.600 1.00 . A A . 107 PHE CD2 1 1
16 40140 1 1 107 PHE CE1 C 9.468 -19.739 -6.228 1.00 . A A . 107 PHE CE1 1 1
16 40141 1 1 107 PHE CE2 C 11.147 -20.141 -4.526 1.00 . A A . 107 PHE CE2 1 1
16 40142 1 1 107 PHE CG C 9.156 -18.866 -3.989 1.00 . A A . 107 PHE CG 1 1
16 40143 1 1 107 PHE CZ C 10.692 -20.298 -5.840 1.00 . A A . 107 PHE CZ 1 1
16 40144 1 1 107 PHE H H 8.334 -16.713 -5.170 1.00 . A A . 107 PHE H 1 1
16 40145 1 1 107 PHE HA H 8.079 -16.073 -2.344 1.00 . A A . 107 PHE HA 1 1
16 40146 1 1 107 PHE HB2 H 8.519 -18.475 -1.997 1.00 . A A . 107 PHE HB2 1 1
16 40147 1 1 107 PHE HB3 H 7.280 -18.218 -3.225 1.00 . A A . 107 PHE HB3 1 1
16 40148 1 1 107 PHE HD1 H 7.756 -18.592 -5.602 1.00 . A A . 107 PHE HD1 1 1
16 40149 1 1 107 PHE HD2 H 10.729 -19.301 -2.585 1.00 . A A . 107 PHE HD2 1 1
16 40150 1 1 107 PHE HE1 H 9.118 -19.861 -7.242 1.00 . A A . 107 PHE HE1 1 1
16 40151 1 1 107 PHE HE2 H 12.091 -20.573 -4.226 1.00 . A A . 107 PHE HE2 1 1
16 40152 1 1 107 PHE HZ H 11.283 -20.852 -6.554 1.00 . A A . 107 PHE HZ 1 1
16 40153 1 1 107 PHE N N 8.424 -16.088 -4.421 1.00 . A A . 107 PHE N 1 1
16 40154 1 1 107 PHE O O 10.623 -16.953 -1.671 1.00 . A A . 107 PHE O 1 1
16 40155 1 1 108 ARG C C 12.459 -14.819 -1.690 1.00 . A A . 108 ARG C 1 1
16 40156 1 1 108 ARG CA C 12.350 -15.453 -3.087 1.00 . A A . 108 ARG CA 1 1
16 40157 1 1 108 ARG CB C 12.995 -14.547 -4.149 1.00 . A A . 108 ARG CB 1 1
16 40158 1 1 108 ARG CD C 13.880 -14.446 -6.483 1.00 . A A . 108 ARG CD 1 1
16 40159 1 1 108 ARG CG C 13.259 -15.359 -5.423 1.00 . A A . 108 ARG CG 1 1
16 40160 1 1 108 ARG CZ C 14.903 -16.266 -7.783 1.00 . A A . 108 ARG CZ 1 1
16 40161 1 1 108 ARG H H 10.526 -15.247 -4.224 1.00 . A A . 108 ARG H 1 1
16 40162 1 1 108 ARG HA H 12.863 -16.402 -3.074 1.00 . A A . 108 ARG HA 1 1
16 40163 1 1 108 ARG HB2 H 12.332 -13.726 -4.373 1.00 . A A . 108 ARG HB2 1 1
16 40164 1 1 108 ARG HB3 H 13.929 -14.161 -3.781 1.00 . A A . 108 ARG HB3 1 1
16 40165 1 1 108 ARG HD2 H 13.193 -13.659 -6.719 1.00 . A A . 108 ARG HD2 1 1
16 40166 1 1 108 ARG HD3 H 14.797 -14.006 -6.087 1.00 . A A . 108 ARG HD3 1 1
16 40167 1 1 108 ARG HE H 13.650 -14.952 -8.566 1.00 . A A . 108 ARG HE 1 1
16 40168 1 1 108 ARG HG2 H 13.934 -16.166 -5.191 1.00 . A A . 108 ARG HG2 1 1
16 40169 1 1 108 ARG HG3 H 12.333 -15.765 -5.795 1.00 . A A . 108 ARG HG3 1 1
16 40170 1 1 108 ARG HH11 H 15.582 -16.036 -5.914 1.00 . A A . 108 ARG HH11 1 1
16 40171 1 1 108 ARG HH12 H 16.219 -17.395 -6.780 1.00 . A A . 108 ARG HH12 1 1
16 40172 1 1 108 ARG HH21 H 14.476 -16.694 -9.691 1.00 . A A . 108 ARG HH21 1 1
16 40173 1 1 108 ARG HH22 H 15.594 -17.766 -8.916 1.00 . A A . 108 ARG HH22 1 1
16 40174 1 1 108 ARG N N 10.912 -15.672 -3.430 1.00 . A A . 108 ARG N 1 1
16 40175 1 1 108 ARG NE N 14.122 -15.219 -7.750 1.00 . A A . 108 ARG NE 1 1
16 40176 1 1 108 ARG NH1 N 15.624 -16.591 -6.745 1.00 . A A . 108 ARG NH1 1 1
16 40177 1 1 108 ARG NH2 N 14.999 -16.963 -8.882 1.00 . A A . 108 ARG NH2 1 1
16 40178 1 1 108 ARG O O 11.590 -14.976 -0.856 1.00 . A A . 108 ARG O 1 1
16 40179 1 1 109 GLU C C 12.472 -12.769 0.393 1.00 . A A . 109 GLU C 1 1
16 40180 1 1 109 GLU CA C 13.727 -13.524 -0.070 1.00 . A A . 109 GLU CA 1 1
16 40181 1 1 109 GLU CB C 14.904 -12.546 -0.123 1.00 . A A . 109 GLU CB 1 1
16 40182 1 1 109 GLU CD C 17.376 -12.332 -0.419 1.00 . A A . 109 GLU CD 1 1
16 40183 1 1 109 GLU CG C 16.204 -13.315 -0.368 1.00 . A A . 109 GLU CG 1 1
16 40184 1 1 109 GLU H H 14.233 -14.047 -2.093 1.00 . A A . 109 GLU H 1 1
16 40185 1 1 109 GLU HA H 13.952 -14.304 0.642 1.00 . A A . 109 GLU HA 1 1
16 40186 1 1 109 GLU HB2 H 14.747 -11.838 -0.924 1.00 . A A . 109 GLU HB2 1 1
16 40187 1 1 109 GLU HB3 H 14.974 -12.018 0.816 1.00 . A A . 109 GLU HB3 1 1
16 40188 1 1 109 GLU HG2 H 16.361 -14.022 0.433 1.00 . A A . 109 GLU HG2 1 1
16 40189 1 1 109 GLU HG3 H 16.139 -13.843 -1.308 1.00 . A A . 109 GLU HG3 1 1
16 40190 1 1 109 GLU N N 13.534 -14.134 -1.419 1.00 . A A . 109 GLU N 1 1
16 40191 1 1 109 GLU O O 11.916 -13.080 1.427 1.00 . A A . 109 GLU O 1 1
16 40192 1 1 109 GLU OE1 O 17.127 -11.139 -0.350 1.00 . A A . 109 GLU OE1 1 1
16 40193 1 1 109 GLU OE2 O 18.502 -12.788 -0.530 1.00 . A A . 109 GLU OE2 1 1
16 40194 1 1 110 TYR C C 9.882 -10.702 -1.067 1.00 . A A . 110 TYR C 1 1
16 40195 1 1 110 TYR CA C 10.816 -10.992 0.110 1.00 . A A . 110 TYR CA 1 1
16 40196 1 1 110 TYR CB C 11.263 -9.659 0.712 1.00 . A A . 110 TYR CB 1 1
16 40197 1 1 110 TYR CD1 C 11.612 -10.040 3.179 1.00 . A A . 110 TYR CD1 1 1
16 40198 1 1 110 TYR CD2 C 13.544 -10.010 1.715 1.00 . A A . 110 TYR CD2 1 1
16 40199 1 1 110 TYR CE1 C 12.448 -10.271 4.277 1.00 . A A . 110 TYR CE1 1 1
16 40200 1 1 110 TYR CE2 C 14.380 -10.240 2.814 1.00 . A A . 110 TYR CE2 1 1
16 40201 1 1 110 TYR CG C 12.161 -9.910 1.898 1.00 . A A . 110 TYR CG 1 1
16 40202 1 1 110 TYR CZ C 13.832 -10.370 4.095 1.00 . A A . 110 TYR CZ 1 1
16 40203 1 1 110 TYR H H 12.498 -11.515 -1.159 1.00 . A A . 110 TYR H 1 1
16 40204 1 1 110 TYR HA H 10.273 -11.550 0.856 1.00 . A A . 110 TYR HA 1 1
16 40205 1 1 110 TYR HB2 H 11.801 -9.091 -0.032 1.00 . A A . 110 TYR HB2 1 1
16 40206 1 1 110 TYR HB3 H 10.395 -9.101 1.031 1.00 . A A . 110 TYR HB3 1 1
16 40207 1 1 110 TYR HD1 H 10.544 -9.963 3.319 1.00 . A A . 110 TYR HD1 1 1
16 40208 1 1 110 TYR HD2 H 13.966 -9.910 0.727 1.00 . A A . 110 TYR HD2 1 1
16 40209 1 1 110 TYR HE1 H 12.025 -10.371 5.265 1.00 . A A . 110 TYR HE1 1 1
16 40210 1 1 110 TYR HE2 H 15.448 -10.316 2.673 1.00 . A A . 110 TYR HE2 1 1
16 40211 1 1 110 TYR HH H 15.378 -9.966 5.137 1.00 . A A . 110 TYR HH 1 1
16 40212 1 1 110 TYR N N 12.028 -11.767 -0.336 1.00 . A A . 110 TYR N 1 1
16 40213 1 1 110 TYR O O 10.313 -10.447 -2.171 1.00 . A A . 110 TYR O 1 1
16 40214 1 1 110 TYR OH O 14.656 -10.597 5.178 1.00 . A A . 110 TYR OH 1 1
16 40215 1 1 111 ASN C C 7.217 -8.936 -1.830 1.00 . A A . 111 ASN C 1 1
16 40216 1 1 111 ASN CA C 7.609 -10.417 -1.907 1.00 . A A . 111 ASN CA 1 1
16 40217 1 1 111 ASN CB C 6.362 -11.287 -1.709 1.00 . A A . 111 ASN CB 1 1
16 40218 1 1 111 ASN CG C 5.452 -11.173 -2.934 1.00 . A A . 111 ASN CG 1 1
16 40219 1 1 111 ASN H H 8.275 -10.904 0.084 1.00 . A A . 111 ASN H 1 1
16 40220 1 1 111 ASN HA H 8.048 -10.628 -2.873 1.00 . A A . 111 ASN HA 1 1
16 40221 1 1 111 ASN HB2 H 6.660 -12.317 -1.577 1.00 . A A . 111 ASN HB2 1 1
16 40222 1 1 111 ASN HB3 H 5.827 -10.952 -0.833 1.00 . A A . 111 ASN HB3 1 1
16 40223 1 1 111 ASN HD21 H 3.948 -12.154 -2.081 1.00 . A A . 111 ASN HD21 1 1
16 40224 1 1 111 ASN HD22 H 3.663 -11.630 -3.670 1.00 . A A . 111 ASN HD22 1 1
16 40225 1 1 111 ASN N N 8.595 -10.714 -0.823 1.00 . A A . 111 ASN N 1 1
16 40226 1 1 111 ASN ND2 N 4.254 -11.695 -2.891 1.00 . A A . 111 ASN ND2 1 1
16 40227 1 1 111 ASN O O 6.640 -8.487 -0.860 1.00 . A A . 111 ASN O 1 1
16 40228 1 1 111 ASN OD1 O 5.833 -10.608 -3.940 1.00 . A A . 111 ASN OD1 1 1
16 40229 1 1 112 LEU C C 5.679 -6.531 -2.705 1.00 . A A . 112 LEU C 1 1
16 40230 1 1 112 LEU CA C 7.192 -6.717 -2.826 1.00 . A A . 112 LEU CA 1 1
16 40231 1 1 112 LEU CB C 7.677 -6.070 -4.133 1.00 . A A . 112 LEU CB 1 1
16 40232 1 1 112 LEU CD1 C 8.115 -3.829 -3.051 1.00 . A A . 112 LEU CD1 1 1
16 40233 1 1 112 LEU CD2 C 7.723 -3.983 -5.523 1.00 . A A . 112 LEU CD2 1 1
16 40234 1 1 112 LEU CG C 7.341 -4.564 -4.155 1.00 . A A . 112 LEU CG 1 1
16 40235 1 1 112 LEU H H 8.007 -8.553 -3.611 1.00 . A A . 112 LEU H 1 1
16 40236 1 1 112 LEU HA H 7.680 -6.246 -1.988 1.00 . A A . 112 LEU HA 1 1
16 40237 1 1 112 LEU HB2 H 8.747 -6.197 -4.217 1.00 . A A . 112 LEU HB2 1 1
16 40238 1 1 112 LEU HB3 H 7.194 -6.555 -4.968 1.00 . A A . 112 LEU HB3 1 1
16 40239 1 1 112 LEU HD11 H 9.108 -4.246 -2.964 1.00 . A A . 112 LEU HD11 1 1
16 40240 1 1 112 LEU HD12 H 8.188 -2.778 -3.295 1.00 . A A . 112 LEU HD12 1 1
16 40241 1 1 112 LEU HD13 H 7.595 -3.939 -2.111 1.00 . A A . 112 LEU HD13 1 1
16 40242 1 1 112 LEU HD21 H 7.404 -4.656 -6.305 1.00 . A A . 112 LEU HD21 1 1
16 40243 1 1 112 LEU HD22 H 7.240 -3.026 -5.654 1.00 . A A . 112 LEU HD22 1 1
16 40244 1 1 112 LEU HD23 H 8.794 -3.854 -5.573 1.00 . A A . 112 LEU HD23 1 1
16 40245 1 1 112 LEU HG H 6.282 -4.425 -3.997 1.00 . A A . 112 LEU HG 1 1
16 40246 1 1 112 LEU N N 7.535 -8.172 -2.841 1.00 . A A . 112 LEU N 1 1
16 40247 1 1 112 LEU O O 5.206 -5.647 -2.017 1.00 . A A . 112 LEU O 1 1
16 40248 1 1 113 HIS C C 2.930 -7.332 -1.900 1.00 . A A . 113 HIS C 1 1
16 40249 1 1 113 HIS CA C 3.438 -7.166 -3.336 1.00 . A A . 113 HIS CA 1 1
16 40250 1 1 113 HIS CB C 2.778 -8.213 -4.233 1.00 . A A . 113 HIS CB 1 1
16 40251 1 1 113 HIS CD2 C 0.477 -7.351 -5.148 1.00 . A A . 113 HIS CD2 1 1
16 40252 1 1 113 HIS CE1 C -0.792 -8.058 -3.542 1.00 . A A . 113 HIS CE1 1 1
16 40253 1 1 113 HIS CG C 1.293 -7.985 -4.247 1.00 . A A . 113 HIS CG 1 1
16 40254 1 1 113 HIS H H 5.312 -8.023 -3.960 1.00 . A A . 113 HIS H 1 1
16 40255 1 1 113 HIS HA H 3.178 -6.182 -3.693 1.00 . A A . 113 HIS HA 1 1
16 40256 1 1 113 HIS HB2 H 3.166 -8.124 -5.238 1.00 . A A . 113 HIS HB2 1 1
16 40257 1 1 113 HIS HB3 H 2.987 -9.201 -3.853 1.00 . A A . 113 HIS HB3 1 1
16 40258 1 1 113 HIS HD1 H 0.739 -8.928 -2.431 1.00 . A A . 113 HIS HD1 1 1
16 40259 1 1 113 HIS HD2 H 0.805 -6.890 -6.066 1.00 . A A . 113 HIS HD2 1 1
16 40260 1 1 113 HIS HE1 H -1.655 -8.264 -2.929 1.00 . A A . 113 HIS HE1 1 1
16 40261 1 1 113 HIS N N 4.915 -7.331 -3.390 1.00 . A A . 113 HIS N 1 1
16 40262 1 1 113 HIS ND1 N 0.463 -8.431 -3.230 1.00 . A A . 113 HIS ND1 1 1
16 40263 1 1 113 HIS NE2 N -0.840 -7.397 -4.701 1.00 . A A . 113 HIS NE2 1 1
16 40264 1 1 113 HIS O O 2.159 -6.530 -1.411 1.00 . A A . 113 HIS O 1 1
16 40265 1 1 114 ARG C C 3.262 -7.386 1.058 1.00 . A A . 114 ARG C 1 1
16 40266 1 1 114 ARG CA C 2.865 -8.576 0.177 1.00 . A A . 114 ARG CA 1 1
16 40267 1 1 114 ARG CB C 3.489 -9.856 0.739 1.00 . A A . 114 ARG CB 1 1
16 40268 1 1 114 ARG CD C 3.499 -11.440 2.674 1.00 . A A . 114 ARG CD 1 1
16 40269 1 1 114 ARG CG C 2.908 -10.139 2.126 1.00 . A A . 114 ARG CG 1 1
16 40270 1 1 114 ARG CZ C 1.845 -12.899 1.583 1.00 . A A . 114 ARG CZ 1 1
16 40271 1 1 114 ARG H H 3.958 -9.009 -1.631 1.00 . A A . 114 ARG H 1 1
16 40272 1 1 114 ARG HA H 1.791 -8.676 0.175 1.00 . A A . 114 ARG HA 1 1
16 40273 1 1 114 ARG HB2 H 3.271 -10.683 0.079 1.00 . A A . 114 ARG HB2 1 1
16 40274 1 1 114 ARG HB3 H 4.560 -9.731 0.818 1.00 . A A . 114 ARG HB3 1 1
16 40275 1 1 114 ARG HD2 H 4.569 -11.379 2.652 1.00 . A A . 114 ARG HD2 1 1
16 40276 1 1 114 ARG HD3 H 3.174 -11.576 3.706 1.00 . A A . 114 ARG HD3 1 1
16 40277 1 1 114 ARG HE H 3.799 -13.106 1.340 1.00 . A A . 114 ARG HE 1 1
16 40278 1 1 114 ARG HG2 H 3.162 -9.325 2.791 1.00 . A A . 114 ARG HG2 1 1
16 40279 1 1 114 ARG HG3 H 1.840 -10.220 2.057 1.00 . A A . 114 ARG HG3 1 1
16 40280 1 1 114 ARG HH11 H 1.117 -11.619 2.939 1.00 . A A . 114 ARG HH11 1 1
16 40281 1 1 114 ARG HH12 H -0.062 -12.549 2.078 1.00 . A A . 114 ARG HH12 1 1
16 40282 1 1 114 ARG HH21 H 2.272 -14.316 0.235 1.00 . A A . 114 ARG HH21 1 1
16 40283 1 1 114 ARG HH22 H 0.588 -14.072 0.558 1.00 . A A . 114 ARG HH22 1 1
16 40284 1 1 114 ARG N N 3.343 -8.366 -1.221 1.00 . A A . 114 ARG N 1 1
16 40285 1 1 114 ARG NE N 3.100 -12.594 1.798 1.00 . A A . 114 ARG NE 1 1
16 40286 1 1 114 ARG NH1 N 0.893 -12.310 2.253 1.00 . A A . 114 ARG NH1 1 1
16 40287 1 1 114 ARG NH2 N 1.545 -13.835 0.725 1.00 . A A . 114 ARG NH2 1 1
16 40288 1 1 114 ARG O O 2.482 -6.903 1.863 1.00 . A A . 114 ARG O 1 1
16 40289 1 1 115 VAL C C 4.162 -4.504 1.317 1.00 . A A . 115 VAL C 1 1
16 40290 1 1 115 VAL CA C 4.906 -5.764 1.758 1.00 . A A . 115 VAL CA 1 1
16 40291 1 1 115 VAL CB C 6.415 -5.565 1.591 1.00 . A A . 115 VAL CB 1 1
16 40292 1 1 115 VAL CG1 C 6.851 -4.273 2.288 1.00 . A A . 115 VAL CG1 1 1
16 40293 1 1 115 VAL CG2 C 7.155 -6.754 2.209 1.00 . A A . 115 VAL CG2 1 1
16 40294 1 1 115 VAL H H 5.084 -7.309 0.270 1.00 . A A . 115 VAL H 1 1
16 40295 1 1 115 VAL HA H 4.680 -5.971 2.793 1.00 . A A . 115 VAL HA 1 1
16 40296 1 1 115 VAL HB H 6.652 -5.501 0.539 1.00 . A A . 115 VAL HB 1 1
16 40297 1 1 115 VAL HG11 H 6.380 -4.211 3.258 1.00 . A A . 115 VAL HG11 1 1
16 40298 1 1 115 VAL HG12 H 7.924 -4.271 2.409 1.00 . A A . 115 VAL HG12 1 1
16 40299 1 1 115 VAL HG13 H 6.556 -3.424 1.690 1.00 . A A . 115 VAL HG13 1 1
16 40300 1 1 115 VAL HG21 H 6.772 -6.941 3.201 1.00 . A A . 115 VAL HG21 1 1
16 40301 1 1 115 VAL HG22 H 7.005 -7.629 1.594 1.00 . A A . 115 VAL HG22 1 1
16 40302 1 1 115 VAL HG23 H 8.210 -6.531 2.266 1.00 . A A . 115 VAL HG23 1 1
16 40303 1 1 115 VAL N N 4.467 -6.909 0.919 1.00 . A A . 115 VAL N 1 1
16 40304 1 1 115 VAL O O 3.736 -3.708 2.131 1.00 . A A . 115 VAL O 1 1
16 40305 1 1 116 ALA C C 1.846 -3.124 0.148 1.00 . A A . 116 ALA C 1 1
16 40306 1 1 116 ALA CA C 3.257 -3.117 -0.441 1.00 . A A . 116 ALA CA 1 1
16 40307 1 1 116 ALA CB C 3.172 -3.140 -1.969 1.00 . A A . 116 ALA CB 1 1
16 40308 1 1 116 ALA H H 4.327 -4.979 -0.605 1.00 . A A . 116 ALA H 1 1
16 40309 1 1 116 ALA HA H 3.778 -2.228 -0.121 1.00 . A A . 116 ALA HA 1 1
16 40310 1 1 116 ALA HB1 H 4.165 -3.236 -2.382 1.00 . A A . 116 ALA HB1 1 1
16 40311 1 1 116 ALA HB2 H 2.568 -3.978 -2.284 1.00 . A A . 116 ALA HB2 1 1
16 40312 1 1 116 ALA HB3 H 2.724 -2.221 -2.319 1.00 . A A . 116 ALA HB3 1 1
16 40313 1 1 116 ALA N N 3.986 -4.322 0.038 1.00 . A A . 116 ALA N 1 1
16 40314 1 1 116 ALA O O 1.328 -2.105 0.555 1.00 . A A . 116 ALA O 1 1
16 40315 1 1 117 ALA C C -0.143 -3.828 2.208 1.00 . A A . 117 ALA C 1 1
16 40316 1 1 117 ALA CA C -0.153 -4.339 0.766 1.00 . A A . 117 ALA CA 1 1
16 40317 1 1 117 ALA CB C -0.639 -5.790 0.746 1.00 . A A . 117 ALA CB 1 1
16 40318 1 1 117 ALA H H 1.660 -5.081 -0.129 1.00 . A A . 117 ALA H 1 1
16 40319 1 1 117 ALA HA H -0.817 -3.730 0.172 1.00 . A A . 117 ALA HA 1 1
16 40320 1 1 117 ALA HB1 H -0.420 -6.230 -0.216 1.00 . A A . 117 ALA HB1 1 1
16 40321 1 1 117 ALA HB2 H -0.133 -6.349 1.519 1.00 . A A . 117 ALA HB2 1 1
16 40322 1 1 117 ALA HB3 H -1.704 -5.816 0.920 1.00 . A A . 117 ALA HB3 1 1
16 40323 1 1 117 ALA N N 1.223 -4.269 0.201 1.00 . A A . 117 ALA N 1 1
16 40324 1 1 117 ALA O O -1.040 -3.127 2.633 1.00 . A A . 117 ALA O 1 1
16 40325 1 1 118 HIS C C 0.938 -2.178 4.440 1.00 . A A . 118 HIS C 1 1
16 40326 1 1 118 HIS CA C 0.909 -3.715 4.386 1.00 . A A . 118 HIS CA 1 1
16 40327 1 1 118 HIS CB C 2.170 -4.271 5.052 1.00 . A A . 118 HIS CB 1 1
16 40328 1 1 118 HIS CD2 C 2.541 -2.692 7.122 1.00 . A A . 118 HIS CD2 1 1
16 40329 1 1 118 HIS CE1 C 1.959 -4.079 8.681 1.00 . A A . 118 HIS CE1 1 1
16 40330 1 1 118 HIS CG C 2.196 -3.867 6.501 1.00 . A A . 118 HIS CG 1 1
16 40331 1 1 118 HIS H H 1.569 -4.759 2.613 1.00 . A A . 118 HIS H 1 1
16 40332 1 1 118 HIS HA H 0.039 -4.075 4.914 1.00 . A A . 118 HIS HA 1 1
16 40333 1 1 118 HIS HB2 H 2.168 -5.348 4.979 1.00 . A A . 118 HIS HB2 1 1
16 40334 1 1 118 HIS HB3 H 3.043 -3.878 4.553 1.00 . A A . 118 HIS HB3 1 1
16 40335 1 1 118 HIS HD1 H 1.530 -5.664 7.403 1.00 . A A . 118 HIS HD1 1 1
16 40336 1 1 118 HIS HD2 H 2.878 -1.798 6.619 1.00 . A A . 118 HIS HD2 1 1
16 40337 1 1 118 HIS HE1 H 1.742 -4.510 9.647 1.00 . A A . 118 HIS HE1 1 1
16 40338 1 1 118 HIS N N 0.858 -4.180 2.969 1.00 . A A . 118 HIS N 1 1
16 40339 1 1 118 HIS ND1 N 1.829 -4.737 7.515 1.00 . A A . 118 HIS ND1 1 1
16 40340 1 1 118 HIS NE2 N 2.391 -2.828 8.499 1.00 . A A . 118 HIS NE2 1 1
16 40341 1 1 118 HIS O O 0.173 -1.558 5.157 1.00 . A A . 118 HIS O 1 1
16 40342 1 1 119 GLU C C 0.575 0.532 3.198 1.00 . A A . 119 GLU C 1 1
16 40343 1 1 119 GLU CA C 1.883 -0.063 3.720 1.00 . A A . 119 GLU CA 1 1
16 40344 1 1 119 GLU CB C 3.045 0.424 2.845 1.00 . A A . 119 GLU CB 1 1
16 40345 1 1 119 GLU CD C 4.725 -1.396 3.227 1.00 . A A . 119 GLU CD 1 1
16 40346 1 1 119 GLU CG C 4.389 0.070 3.498 1.00 . A A . 119 GLU CG 1 1
16 40347 1 1 119 GLU H H 2.426 -2.067 3.122 1.00 . A A . 119 GLU H 1 1
16 40348 1 1 119 GLU HA H 2.036 0.266 4.736 1.00 . A A . 119 GLU HA 1 1
16 40349 1 1 119 GLU HB2 H 2.981 -0.044 1.873 1.00 . A A . 119 GLU HB2 1 1
16 40350 1 1 119 GLU HB3 H 2.978 1.495 2.728 1.00 . A A . 119 GLU HB3 1 1
16 40351 1 1 119 GLU HG2 H 5.165 0.696 3.080 1.00 . A A . 119 GLU HG2 1 1
16 40352 1 1 119 GLU HG3 H 4.334 0.234 4.563 1.00 . A A . 119 GLU HG3 1 1
16 40353 1 1 119 GLU N N 1.814 -1.556 3.693 1.00 . A A . 119 GLU N 1 1
16 40354 1 1 119 GLU O O 0.079 1.508 3.724 1.00 . A A . 119 GLU O 1 1
16 40355 1 1 119 GLU OE1 O 4.992 -1.718 2.082 1.00 . A A . 119 GLU OE1 1 1
16 40356 1 1 119 GLU OE2 O 4.709 -2.171 4.169 1.00 . A A . 119 GLU OE2 1 1
16 40357 1 1 120 LEU C C -2.352 0.388 2.707 1.00 . A A . 120 LEU C 1 1
16 40358 1 1 120 LEU CA C -1.271 0.503 1.635 1.00 . A A . 120 LEU CA 1 1
16 40359 1 1 120 LEU CB C -1.691 -0.281 0.389 1.00 . A A . 120 LEU CB 1 1
16 40360 1 1 120 LEU CD1 C -1.053 -0.935 -1.935 1.00 . A A . 120 LEU CD1 1 1
16 40361 1 1 120 LEU CD2 C -0.769 1.454 -1.206 1.00 . A A . 120 LEU CD2 1 1
16 40362 1 1 120 LEU CG C -0.702 -0.021 -0.758 1.00 . A A . 120 LEU CG 1 1
16 40363 1 1 120 LEU H H 0.418 -0.831 1.762 1.00 . A A . 120 LEU H 1 1
16 40364 1 1 120 LEU HA H -1.139 1.542 1.381 1.00 . A A . 120 LEU HA 1 1
16 40365 1 1 120 LEU HB2 H -1.702 -1.336 0.619 1.00 . A A . 120 LEU HB2 1 1
16 40366 1 1 120 LEU HB3 H -2.680 0.029 0.086 1.00 . A A . 120 LEU HB3 1 1
16 40367 1 1 120 LEU HD11 H -0.997 -1.966 -1.619 1.00 . A A . 120 LEU HD11 1 1
16 40368 1 1 120 LEU HD12 H -2.055 -0.717 -2.274 1.00 . A A . 120 LEU HD12 1 1
16 40369 1 1 120 LEU HD13 H -0.356 -0.768 -2.743 1.00 . A A . 120 LEU HD13 1 1
16 40370 1 1 120 LEU HD21 H -1.776 1.828 -1.095 1.00 . A A . 120 LEU HD21 1 1
16 40371 1 1 120 LEU HD22 H -0.097 2.045 -0.601 1.00 . A A . 120 LEU HD22 1 1
16 40372 1 1 120 LEU HD23 H -0.472 1.535 -2.243 1.00 . A A . 120 LEU HD23 1 1
16 40373 1 1 120 LEU HG H 0.298 -0.247 -0.420 1.00 . A A . 120 LEU HG 1 1
16 40374 1 1 120 LEU N N 0.007 -0.043 2.174 1.00 . A A . 120 LEU N 1 1
16 40375 1 1 120 LEU O O -3.172 1.269 2.871 1.00 . A A . 120 LEU O 1 1
16 40376 1 1 121 GLY C C -3.303 0.325 5.470 1.00 . A A . 121 GLY C 1 1
16 40377 1 1 121 GLY CA C -3.391 -0.854 4.500 1.00 . A A . 121 GLY CA 1 1
16 40378 1 1 121 GLY H H -1.689 -1.390 3.295 1.00 . A A . 121 GLY H 1 1
16 40379 1 1 121 GLY HA2 H -4.371 -0.878 4.046 1.00 . A A . 121 GLY HA2 1 1
16 40380 1 1 121 GLY HA3 H -3.217 -1.773 5.038 1.00 . A A . 121 GLY HA3 1 1
16 40381 1 1 121 GLY N N -2.360 -0.691 3.440 1.00 . A A . 121 GLY N 1 1
16 40382 1 1 121 GLY O O -4.304 0.851 5.914 1.00 . A A . 121 GLY O 1 1
16 40383 1 1 122 HIS C C -2.563 3.157 6.076 1.00 . A A . 122 HIS C 1 1
16 40384 1 1 122 HIS CA C -1.973 1.908 6.729 1.00 . A A . 122 HIS CA 1 1
16 40385 1 1 122 HIS CB C -0.495 2.139 7.046 1.00 . A A . 122 HIS CB 1 1
16 40386 1 1 122 HIS CD2 C 1.196 0.376 8.018 1.00 . A A . 122 HIS CD2 1 1
16 40387 1 1 122 HIS CE1 C -0.093 -0.482 9.532 1.00 . A A . 122 HIS CE1 1 1
16 40388 1 1 122 HIS CG C -0.006 1.035 7.939 1.00 . A A . 122 HIS CG 1 1
16 40389 1 1 122 HIS H H -1.314 0.321 5.422 1.00 . A A . 122 HIS H 1 1
16 40390 1 1 122 HIS HA H -2.509 1.696 7.643 1.00 . A A . 122 HIS HA 1 1
16 40391 1 1 122 HIS HB2 H 0.074 2.140 6.128 1.00 . A A . 122 HIS HB2 1 1
16 40392 1 1 122 HIS HB3 H -0.375 3.088 7.547 1.00 . A A . 122 HIS HB3 1 1
16 40393 1 1 122 HIS HD1 H -1.736 0.724 9.119 1.00 . A A . 122 HIS HD1 1 1
16 40394 1 1 122 HIS HD2 H 2.055 0.572 7.393 1.00 . A A . 122 HIS HD2 1 1
16 40395 1 1 122 HIS HE1 H -0.470 -1.097 10.335 1.00 . A A . 122 HIS HE1 1 1
16 40396 1 1 122 HIS N N -2.113 0.754 5.795 1.00 . A A . 122 HIS N 1 1
16 40397 1 1 122 HIS ND1 N -0.811 0.472 8.916 1.00 . A A . 122 HIS ND1 1 1
16 40398 1 1 122 HIS NE2 N 1.138 -0.582 9.025 1.00 . A A . 122 HIS NE2 1 1
16 40399 1 1 122 HIS O O -3.222 3.952 6.716 1.00 . A A . 122 HIS O 1 1
16 40400 1 1 123 SER C C -4.418 4.504 4.211 1.00 . A A . 123 SER C 1 1
16 40401 1 1 123 SER CA C -2.893 4.522 4.104 1.00 . A A . 123 SER CA 1 1
16 40402 1 1 123 SER CB C -2.484 4.490 2.633 1.00 . A A . 123 SER CB 1 1
16 40403 1 1 123 SER H H -1.809 2.674 4.306 1.00 . A A . 123 SER H 1 1
16 40404 1 1 123 SER HA H -2.511 5.421 4.566 1.00 . A A . 123 SER HA 1 1
16 40405 1 1 123 SER HB2 H -1.413 4.402 2.557 1.00 . A A . 123 SER HB2 1 1
16 40406 1 1 123 SER HB3 H -2.949 3.641 2.150 1.00 . A A . 123 SER HB3 1 1
16 40407 1 1 123 SER HG H -2.912 5.548 1.057 1.00 . A A . 123 SER HG 1 1
16 40408 1 1 123 SER N N -2.338 3.331 4.804 1.00 . A A . 123 SER N 1 1
16 40409 1 1 123 SER O O -5.059 5.534 4.268 1.00 . A A . 123 SER O 1 1
16 40410 1 1 123 SER OG O -2.899 5.697 2.005 1.00 . A A . 123 SER OG 1 1
16 40411 1 1 124 LEU C C -6.911 3.445 5.791 1.00 . A A . 124 LEU C 1 1
16 40412 1 1 124 LEU CA C -6.488 3.252 4.332 1.00 . A A . 124 LEU CA 1 1
16 40413 1 1 124 LEU CB C -6.955 1.882 3.832 1.00 . A A . 124 LEU CB 1 1
16 40414 1 1 124 LEU CD1 C -6.924 0.270 1.921 1.00 . A A . 124 LEU CD1 1 1
16 40415 1 1 124 LEU CD2 C -7.232 2.718 1.466 1.00 . A A . 124 LEU CD2 1 1
16 40416 1 1 124 LEU CG C -6.534 1.683 2.368 1.00 . A A . 124 LEU CG 1 1
16 40417 1 1 124 LEU H H -4.470 2.518 4.185 1.00 . A A . 124 LEU H 1 1
16 40418 1 1 124 LEU HA H -6.935 4.026 3.730 1.00 . A A . 124 LEU HA 1 1
16 40419 1 1 124 LEU HB2 H -6.508 1.110 4.440 1.00 . A A . 124 LEU HB2 1 1
16 40420 1 1 124 LEU HB3 H -8.028 1.821 3.906 1.00 . A A . 124 LEU HB3 1 1
16 40421 1 1 124 LEU HD11 H -6.481 -0.454 2.590 1.00 . A A . 124 LEU HD11 1 1
16 40422 1 1 124 LEU HD12 H -7.999 0.169 1.942 1.00 . A A . 124 LEU HD12 1 1
16 40423 1 1 124 LEU HD13 H -6.565 0.098 0.917 1.00 . A A . 124 LEU HD13 1 1
16 40424 1 1 124 LEU HD21 H -8.235 2.898 1.825 1.00 . A A . 124 LEU HD21 1 1
16 40425 1 1 124 LEU HD22 H -6.674 3.642 1.479 1.00 . A A . 124 LEU HD22 1 1
16 40426 1 1 124 LEU HD23 H -7.277 2.346 0.452 1.00 . A A . 124 LEU HD23 1 1
16 40427 1 1 124 LEU HG H -5.462 1.798 2.287 1.00 . A A . 124 LEU HG 1 1
16 40428 1 1 124 LEU N N -5.005 3.338 4.235 1.00 . A A . 124 LEU N 1 1
16 40429 1 1 124 LEU O O -8.083 3.475 6.109 1.00 . A A . 124 LEU O 1 1
16 40430 1 1 125 GLY C C -6.556 2.491 8.831 1.00 . A A . 125 GLY C 1 1
16 40431 1 1 125 GLY CA C -6.303 3.822 8.116 1.00 . A A . 125 GLY CA 1 1
16 40432 1 1 125 GLY H H -5.023 3.590 6.394 1.00 . A A . 125 GLY H 1 1
16 40433 1 1 125 GLY HA2 H -5.483 4.333 8.599 1.00 . A A . 125 GLY HA2 1 1
16 40434 1 1 125 GLY HA3 H -7.191 4.434 8.184 1.00 . A A . 125 GLY HA3 1 1
16 40435 1 1 125 GLY N N -5.962 3.601 6.677 1.00 . A A . 125 GLY N 1 1
16 40436 1 1 125 GLY O O -7.213 2.447 9.852 1.00 . A A . 125 GLY O 1 1
16 40437 1 1 126 LEU C C -5.297 -0.022 10.188 1.00 . A A . 126 LEU C 1 1
16 40438 1 1 126 LEU CA C -6.257 0.097 9.000 1.00 . A A . 126 LEU CA 1 1
16 40439 1 1 126 LEU CB C -6.002 -1.046 8.015 1.00 . A A . 126 LEU CB 1 1
16 40440 1 1 126 LEU CD1 C -6.671 -2.029 5.805 1.00 . A A . 126 LEU CD1 1 1
16 40441 1 1 126 LEU CD2 C -8.447 -1.256 7.411 1.00 . A A . 126 LEU CD2 1 1
16 40442 1 1 126 LEU CG C -7.027 -0.984 6.871 1.00 . A A . 126 LEU CG 1 1
16 40443 1 1 126 LEU H H -5.504 1.455 7.501 1.00 . A A . 126 LEU H 1 1
16 40444 1 1 126 LEU HA H -7.272 0.042 9.361 1.00 . A A . 126 LEU HA 1 1
16 40445 1 1 126 LEU HB2 H -5.003 -0.952 7.612 1.00 . A A . 126 LEU HB2 1 1
16 40446 1 1 126 LEU HB3 H -6.093 -1.991 8.528 1.00 . A A . 126 LEU HB3 1 1
16 40447 1 1 126 LEU HD11 H -5.604 -2.036 5.644 1.00 . A A . 126 LEU HD11 1 1
16 40448 1 1 126 LEU HD12 H -6.991 -3.004 6.137 1.00 . A A . 126 LEU HD12 1 1
16 40449 1 1 126 LEU HD13 H -7.172 -1.781 4.880 1.00 . A A . 126 LEU HD13 1 1
16 40450 1 1 126 LEU HD21 H -8.401 -1.958 8.231 1.00 . A A . 126 LEU HD21 1 1
16 40451 1 1 126 LEU HD22 H -8.884 -0.330 7.756 1.00 . A A . 126 LEU HD22 1 1
16 40452 1 1 126 LEU HD23 H -9.065 -1.667 6.624 1.00 . A A . 126 LEU HD23 1 1
16 40453 1 1 126 LEU HG H -6.997 -0.001 6.425 1.00 . A A . 126 LEU HG 1 1
16 40454 1 1 126 LEU N N -6.039 1.408 8.321 1.00 . A A . 126 LEU N 1 1
16 40455 1 1 126 LEU O O -4.218 0.537 10.183 1.00 . A A . 126 LEU O 1 1
16 40456 1 1 127 SER C C -4.188 -2.298 12.423 1.00 . A A . 127 SER C 1 1
16 40457 1 1 127 SER CA C -4.817 -0.900 12.418 1.00 . A A . 127 SER CA 1 1
16 40458 1 1 127 SER CB C -5.667 -0.726 13.679 1.00 . A A . 127 SER CB 1 1
16 40459 1 1 127 SER H H -6.569 -1.176 11.188 1.00 . A A . 127 SER H 1 1
16 40460 1 1 127 SER HA H -4.034 -0.154 12.411 1.00 . A A . 127 SER HA 1 1
16 40461 1 1 127 SER HB2 H -6.538 -1.356 13.618 1.00 . A A . 127 SER HB2 1 1
16 40462 1 1 127 SER HB3 H -5.083 -1.006 14.546 1.00 . A A . 127 SER HB3 1 1
16 40463 1 1 127 SER HG H -7.002 0.642 14.044 1.00 . A A . 127 SER HG 1 1
16 40464 1 1 127 SER N N -5.690 -0.742 11.211 1.00 . A A . 127 SER N 1 1
16 40465 1 1 127 SER O O -4.660 -3.207 11.769 1.00 . A A . 127 SER O 1 1
16 40466 1 1 127 SER OG O -6.077 0.631 13.785 1.00 . A A . 127 SER OG 1 1
16 40467 1 1 128 HIS C C -3.350 -4.804 13.942 1.00 . A A . 128 HIS C 1 1
16 40468 1 1 128 HIS CA C -2.448 -3.803 13.212 1.00 . A A . 128 HIS CA 1 1
16 40469 1 1 128 HIS CB C -1.120 -3.677 13.966 1.00 . A A . 128 HIS CB 1 1
16 40470 1 1 128 HIS CD2 C 0.754 -3.027 12.237 1.00 . A A . 128 HIS CD2 1 1
16 40471 1 1 128 HIS CE1 C 0.789 -0.890 12.598 1.00 . A A . 128 HIS CE1 1 1
16 40472 1 1 128 HIS CG C -0.186 -2.772 13.206 1.00 . A A . 128 HIS CG 1 1
16 40473 1 1 128 HIS H H -2.757 -1.722 13.674 1.00 . A A . 128 HIS H 1 1
16 40474 1 1 128 HIS HA H -2.260 -4.154 12.209 1.00 . A A . 128 HIS HA 1 1
16 40475 1 1 128 HIS HB2 H -1.301 -3.263 14.947 1.00 . A A . 128 HIS HB2 1 1
16 40476 1 1 128 HIS HB3 H -0.669 -4.653 14.066 1.00 . A A . 128 HIS HB3 1 1
16 40477 1 1 128 HIS HD1 H -0.699 -0.898 14.052 1.00 . A A . 128 HIS HD1 1 1
16 40478 1 1 128 HIS HD2 H 0.982 -4.002 11.834 1.00 . A A . 128 HIS HD2 1 1
16 40479 1 1 128 HIS HE1 H 1.039 0.159 12.545 1.00 . A A . 128 HIS HE1 1 1
16 40480 1 1 128 HIS N N -3.120 -2.471 13.157 1.00 . A A . 128 HIS N 1 1
16 40481 1 1 128 HIS ND1 N -0.147 -1.402 13.419 1.00 . A A . 128 HIS ND1 1 1
16 40482 1 1 128 HIS NE2 N 1.368 -1.838 11.855 1.00 . A A . 128 HIS NE2 1 1
16 40483 1 1 128 HIS O O -4.311 -4.432 14.587 1.00 . A A . 128 HIS O 1 1
16 40484 1 1 129 SER C C -3.021 -8.310 14.903 1.00 . A A . 129 SER C 1 1
16 40485 1 1 129 SER CA C -3.891 -7.106 14.525 1.00 . A A . 129 SER CA 1 1
16 40486 1 1 129 SER CB C -5.006 -7.558 13.583 1.00 . A A . 129 SER CB 1 1
16 40487 1 1 129 SER H H -2.272 -6.352 13.313 1.00 . A A . 129 SER H 1 1
16 40488 1 1 129 SER HA H -4.326 -6.685 15.421 1.00 . A A . 129 SER HA 1 1
16 40489 1 1 129 SER HB2 H -5.663 -6.730 13.374 1.00 . A A . 129 SER HB2 1 1
16 40490 1 1 129 SER HB3 H -4.573 -7.914 12.657 1.00 . A A . 129 SER HB3 1 1
16 40491 1 1 129 SER HG H -5.174 -9.033 14.839 1.00 . A A . 129 SER HG 1 1
16 40492 1 1 129 SER N N -3.050 -6.075 13.842 1.00 . A A . 129 SER N 1 1
16 40493 1 1 129 SER O O -1.951 -8.510 14.364 1.00 . A A . 129 SER O 1 1
16 40494 1 1 129 SER OG O -5.749 -8.598 14.205 1.00 . A A . 129 SER OG 1 1
16 40495 1 1 130 THR C C -3.191 -11.564 15.582 1.00 . A A . 130 THR C 1 1
16 40496 1 1 130 THR CA C -2.674 -10.301 16.273 1.00 . A A . 130 THR CA 1 1
16 40497 1 1 130 THR CB C -2.805 -10.472 17.789 1.00 . A A . 130 THR CB 1 1
16 40498 1 1 130 THR CG2 C -2.265 -9.231 18.500 1.00 . A A . 130 THR CG2 1 1
16 40499 1 1 130 THR H H -4.334 -8.923 16.263 1.00 . A A . 130 THR H 1 1
16 40500 1 1 130 THR HA H -1.632 -10.157 16.021 1.00 . A A . 130 THR HA 1 1
16 40501 1 1 130 THR HB H -2.238 -11.335 18.103 1.00 . A A . 130 THR HB 1 1
16 40502 1 1 130 THR HG1 H -4.602 -11.101 17.390 1.00 . A A . 130 THR HG1 1 1
16 40503 1 1 130 THR HG21 H -1.297 -8.976 18.093 1.00 . A A . 130 THR HG21 1 1
16 40504 1 1 130 THR HG22 H -2.946 -8.407 18.353 1.00 . A A . 130 THR HG22 1 1
16 40505 1 1 130 THR HG23 H -2.169 -9.435 19.556 1.00 . A A . 130 THR HG23 1 1
16 40506 1 1 130 THR N N -3.472 -9.110 15.838 1.00 . A A . 130 THR N 1 1
16 40507 1 1 130 THR O O -2.816 -12.666 15.930 1.00 . A A . 130 THR O 1 1
16 40508 1 1 130 THR OG1 O -4.173 -10.657 18.126 1.00 . A A . 130 THR OG1 1 1
16 40509 1 1 131 ASP C C -3.580 -13.083 12.851 1.00 . A A . 131 ASP C 1 1
16 40510 1 1 131 ASP CA C -4.583 -12.626 13.911 1.00 . A A . 131 ASP CA 1 1
16 40511 1 1 131 ASP CB C -5.917 -12.283 13.245 1.00 . A A . 131 ASP CB 1 1
16 40512 1 1 131 ASP CG C -6.512 -13.541 12.608 1.00 . A A . 131 ASP CG 1 1
16 40513 1 1 131 ASP H H -4.346 -10.527 14.342 1.00 . A A . 131 ASP H 1 1
16 40514 1 1 131 ASP HA H -4.733 -13.422 14.626 1.00 . A A . 131 ASP HA 1 1
16 40515 1 1 131 ASP HB2 H -6.600 -11.898 13.988 1.00 . A A . 131 ASP HB2 1 1
16 40516 1 1 131 ASP HB3 H -5.758 -11.535 12.482 1.00 . A A . 131 ASP HB3 1 1
16 40517 1 1 131 ASP N N -4.050 -11.422 14.610 1.00 . A A . 131 ASP N 1 1
16 40518 1 1 131 ASP O O -3.168 -12.323 11.999 1.00 . A A . 131 ASP O 1 1
16 40519 1 1 131 ASP OD1 O -5.748 -14.432 12.275 1.00 . A A . 131 ASP OD1 1 1
16 40520 1 1 131 ASP OD2 O -7.722 -13.591 12.461 1.00 . A A . 131 ASP OD2 1 1
16 40521 1 1 132 ILE C C -2.770 -14.715 10.498 1.00 . A A . 132 ILE C 1 1
16 40522 1 1 132 ILE CA C -2.199 -14.845 11.914 1.00 . A A . 132 ILE CA 1 1
16 40523 1 1 132 ILE CB C -1.903 -16.319 12.218 1.00 . A A . 132 ILE CB 1 1
16 40524 1 1 132 ILE CD1 C -1.135 -17.898 14.001 1.00 . A A . 132 ILE CD1 1 1
16 40525 1 1 132 ILE CG1 C -1.207 -16.428 13.580 1.00 . A A . 132 ILE CG1 1 1
16 40526 1 1 132 ILE CG2 C -0.988 -16.898 11.135 1.00 . A A . 132 ILE CG2 1 1
16 40527 1 1 132 ILE H H -3.526 -14.916 13.608 1.00 . A A . 132 ILE H 1 1
16 40528 1 1 132 ILE HA H -1.285 -14.275 11.985 1.00 . A A . 132 ILE HA 1 1
16 40529 1 1 132 ILE HB H -2.828 -16.875 12.240 1.00 . A A . 132 ILE HB 1 1
16 40530 1 1 132 ILE HD11 H -2.130 -18.315 14.027 1.00 . A A . 132 ILE HD11 1 1
16 40531 1 1 132 ILE HD12 H -0.533 -18.447 13.292 1.00 . A A . 132 ILE HD12 1 1
16 40532 1 1 132 ILE HD13 H -0.689 -17.971 14.983 1.00 . A A . 132 ILE HD13 1 1
16 40533 1 1 132 ILE HG12 H -0.208 -16.023 13.508 1.00 . A A . 132 ILE HG12 1 1
16 40534 1 1 132 ILE HG13 H -1.768 -15.872 14.316 1.00 . A A . 132 ILE HG13 1 1
16 40535 1 1 132 ILE HG21 H -0.135 -16.251 11.000 1.00 . A A . 132 ILE HG21 1 1
16 40536 1 1 132 ILE HG22 H -0.651 -17.878 11.437 1.00 . A A . 132 ILE HG22 1 1
16 40537 1 1 132 ILE HG23 H -1.533 -16.977 10.206 1.00 . A A . 132 ILE HG23 1 1
16 40538 1 1 132 ILE N N -3.181 -14.324 12.906 1.00 . A A . 132 ILE N 1 1
16 40539 1 1 132 ILE O O -2.062 -14.394 9.563 1.00 . A A . 132 ILE O 1 1
16 40540 1 1 133 GLY C C -4.681 -13.447 8.482 1.00 . A A . 133 GLY C 1 1
16 40541 1 1 133 GLY CA C -4.642 -14.899 8.968 1.00 . A A . 133 GLY CA 1 1
16 40542 1 1 133 GLY H H -4.586 -15.255 11.091 1.00 . A A . 133 GLY H 1 1
16 40543 1 1 133 GLY HA2 H -4.056 -15.490 8.280 1.00 . A A . 133 GLY HA2 1 1
16 40544 1 1 133 GLY HA3 H -5.649 -15.287 9.003 1.00 . A A . 133 GLY HA3 1 1
16 40545 1 1 133 GLY N N -4.036 -14.983 10.327 1.00 . A A . 133 GLY N 1 1
16 40546 1 1 133 GLY O O -5.189 -13.160 7.417 1.00 . A A . 133 GLY O 1 1
16 40547 1 1 134 ALA C C -2.796 -10.746 8.174 1.00 . A A . 134 ALA C 1 1
16 40548 1 1 134 ALA CA C -4.148 -11.093 8.805 1.00 . A A . 134 ALA CA 1 1
16 40549 1 1 134 ALA CB C -4.389 -10.189 10.017 1.00 . A A . 134 ALA CB 1 1
16 40550 1 1 134 ALA H H -3.731 -12.777 10.095 1.00 . A A . 134 ALA H 1 1
16 40551 1 1 134 ALA HA H -4.933 -10.930 8.079 1.00 . A A . 134 ALA HA 1 1
16 40552 1 1 134 ALA HB1 H -3.611 -10.350 10.748 1.00 . A A . 134 ALA HB1 1 1
16 40553 1 1 134 ALA HB2 H -4.379 -9.155 9.702 1.00 . A A . 134 ALA HB2 1 1
16 40554 1 1 134 ALA HB3 H -5.349 -10.422 10.454 1.00 . A A . 134 ALA HB3 1 1
16 40555 1 1 134 ALA N N -4.143 -12.527 9.241 1.00 . A A . 134 ALA N 1 1
16 40556 1 1 134 ALA O O -1.753 -11.095 8.690 1.00 . A A . 134 ALA O 1 1
16 40557 1 1 135 LEU C C -0.803 -8.661 7.293 1.00 . A A . 135 LEU C 1 1
16 40558 1 1 135 LEU CA C -1.517 -9.679 6.410 1.00 . A A . 135 LEU CA 1 1
16 40559 1 1 135 LEU CB C -1.791 -9.046 5.040 1.00 . A A . 135 LEU CB 1 1
16 40560 1 1 135 LEU CD1 C -2.879 -9.338 2.817 1.00 . A A . 135 LEU CD1 1 1
16 40561 1 1 135 LEU CD2 C -1.593 -11.243 3.820 1.00 . A A . 135 LEU CD2 1 1
16 40562 1 1 135 LEU CG C -2.509 -10.045 4.124 1.00 . A A . 135 LEU CG 1 1
16 40563 1 1 135 LEU H H -3.656 -9.776 6.667 1.00 . A A . 135 LEU H 1 1
16 40564 1 1 135 LEU HA H -0.896 -10.553 6.294 1.00 . A A . 135 LEU HA 1 1
16 40565 1 1 135 LEU HB2 H -2.414 -8.172 5.171 1.00 . A A . 135 LEU HB2 1 1
16 40566 1 1 135 LEU HB3 H -0.855 -8.751 4.586 1.00 . A A . 135 LEU HB3 1 1
16 40567 1 1 135 LEU HD11 H -2.002 -8.856 2.410 1.00 . A A . 135 LEU HD11 1 1
16 40568 1 1 135 LEU HD12 H -3.253 -10.062 2.108 1.00 . A A . 135 LEU HD12 1 1
16 40569 1 1 135 LEU HD13 H -3.640 -8.596 3.010 1.00 . A A . 135 LEU HD13 1 1
16 40570 1 1 135 LEU HD21 H -0.573 -10.905 3.711 1.00 . A A . 135 LEU HD21 1 1
16 40571 1 1 135 LEU HD22 H -1.652 -11.956 4.629 1.00 . A A . 135 LEU HD22 1 1
16 40572 1 1 135 LEU HD23 H -1.910 -11.720 2.903 1.00 . A A . 135 LEU HD23 1 1
16 40573 1 1 135 LEU HG H -3.410 -10.392 4.610 1.00 . A A . 135 LEU HG 1 1
16 40574 1 1 135 LEU N N -2.805 -10.054 7.065 1.00 . A A . 135 LEU N 1 1
16 40575 1 1 135 LEU O O 0.402 -8.519 7.253 1.00 . A A . 135 LEU O 1 1
16 40576 1 1 136 MET C C -0.161 -7.643 10.096 1.00 . A A . 136 MET C 1 1
16 40577 1 1 136 MET CA C -0.931 -6.932 8.982 1.00 . A A . 136 MET CA 1 1
16 40578 1 1 136 MET CB C -2.035 -6.066 9.595 1.00 . A A . 136 MET CB 1 1
16 40579 1 1 136 MET CE C -2.197 -2.901 8.324 1.00 . A A . 136 MET CE 1 1
16 40580 1 1 136 MET CG C -2.928 -5.515 8.480 1.00 . A A . 136 MET CG 1 1
16 40581 1 1 136 MET H H -2.517 -8.083 8.100 1.00 . A A . 136 MET H 1 1
16 40582 1 1 136 MET HA H -0.255 -6.310 8.414 1.00 . A A . 136 MET HA 1 1
16 40583 1 1 136 MET HB2 H -2.628 -6.665 10.270 1.00 . A A . 136 MET HB2 1 1
16 40584 1 1 136 MET HB3 H -1.591 -5.246 10.137 1.00 . A A . 136 MET HB3 1 1
16 40585 1 1 136 MET HE1 H -1.990 -3.073 9.367 1.00 . A A . 136 MET HE1 1 1
16 40586 1 1 136 MET HE2 H -1.525 -2.144 7.944 1.00 . A A . 136 MET HE2 1 1
16 40587 1 1 136 MET HE3 H -3.221 -2.570 8.212 1.00 . A A . 136 MET HE3 1 1
16 40588 1 1 136 MET HG2 H -3.331 -6.334 7.903 1.00 . A A . 136 MET HG2 1 1
16 40589 1 1 136 MET HG3 H -3.740 -4.951 8.916 1.00 . A A . 136 MET HG3 1 1
16 40590 1 1 136 MET N N -1.547 -7.949 8.090 1.00 . A A . 136 MET N 1 1
16 40591 1 1 136 MET O O 0.509 -7.020 10.897 1.00 . A A . 136 MET O 1 1
16 40592 1 1 136 MET SD S -1.959 -4.435 7.396 1.00 . A A . 136 MET SD 1 1
16 40593 1 1 137 TYR C C 1.998 -9.481 11.020 1.00 . A A . 137 TYR C 1 1
16 40594 1 1 137 TYR CA C 0.474 -9.692 11.220 1.00 . A A . 137 TYR CA 1 1
16 40595 1 1 137 TYR CB C 0.136 -11.184 11.092 1.00 . A A . 137 TYR CB 1 1
16 40596 1 1 137 TYR CD1 C -0.109 -11.590 13.578 1.00 . A A . 137 TYR CD1 1 1
16 40597 1 1 137 TYR CD2 C 1.492 -12.918 12.332 1.00 . A A . 137 TYR CD2 1 1
16 40598 1 1 137 TYR CE1 C 0.244 -12.267 14.751 1.00 . A A . 137 TYR CE1 1 1
16 40599 1 1 137 TYR CE2 C 1.845 -13.593 13.506 1.00 . A A . 137 TYR CE2 1 1
16 40600 1 1 137 TYR CG C 0.516 -11.915 12.365 1.00 . A A . 137 TYR CG 1 1
16 40601 1 1 137 TYR CZ C 1.222 -13.268 14.715 1.00 . A A . 137 TYR CZ 1 1
16 40602 1 1 137 TYR H H -0.797 -9.430 9.502 1.00 . A A . 137 TYR H 1 1
16 40603 1 1 137 TYR HA H 0.148 -9.332 12.173 1.00 . A A . 137 TYR HA 1 1
16 40604 1 1 137 TYR HB2 H -0.925 -11.295 10.919 1.00 . A A . 137 TYR HB2 1 1
16 40605 1 1 137 TYR HB3 H 0.680 -11.604 10.256 1.00 . A A . 137 TYR HB3 1 1
16 40606 1 1 137 TYR HD1 H -0.867 -10.822 13.609 1.00 . A A . 137 TYR HD1 1 1
16 40607 1 1 137 TYR HD2 H 1.970 -13.172 11.400 1.00 . A A . 137 TYR HD2 1 1
16 40608 1 1 137 TYR HE1 H -0.237 -12.016 15.685 1.00 . A A . 137 TYR HE1 1 1
16 40609 1 1 137 TYR HE2 H 2.599 -14.366 13.477 1.00 . A A . 137 TYR HE2 1 1
16 40610 1 1 137 TYR HH H 1.026 -13.594 16.585 1.00 . A A . 137 TYR HH 1 1
16 40611 1 1 137 TYR N N -0.251 -8.945 10.156 1.00 . A A . 137 TYR N 1 1
16 40612 1 1 137 TYR O O 2.492 -9.748 9.942 1.00 . A A . 137 TYR O 1 1
16 40613 1 1 137 TYR OH O 1.570 -13.935 15.871 1.00 . A A . 137 TYR OH 1 1
16 40614 1 1 138 PRO C C 4.923 -10.080 11.633 1.00 . A A . 138 PRO C 1 1
16 40615 1 1 138 PRO CA C 4.172 -8.756 11.883 1.00 . A A . 138 PRO CA 1 1
16 40616 1 1 138 PRO CB C 4.604 -8.093 13.216 1.00 . A A . 138 PRO CB 1 1
16 40617 1 1 138 PRO CD C 2.174 -8.648 13.367 1.00 . A A . 138 PRO CD 1 1
16 40618 1 1 138 PRO CG C 3.391 -8.163 14.185 1.00 . A A . 138 PRO CG 1 1
16 40619 1 1 138 PRO HA H 4.348 -8.076 11.063 1.00 . A A . 138 PRO HA 1 1
16 40620 1 1 138 PRO HB2 H 5.454 -8.608 13.646 1.00 . A A . 138 PRO HB2 1 1
16 40621 1 1 138 PRO HB3 H 4.864 -7.057 13.043 1.00 . A A . 138 PRO HB3 1 1
16 40622 1 1 138 PRO HD2 H 1.730 -9.518 13.834 1.00 . A A . 138 PRO HD2 1 1
16 40623 1 1 138 PRO HD3 H 1.447 -7.853 13.276 1.00 . A A . 138 PRO HD3 1 1
16 40624 1 1 138 PRO HG2 H 3.603 -8.862 14.987 1.00 . A A . 138 PRO HG2 1 1
16 40625 1 1 138 PRO HG3 H 3.189 -7.185 14.600 1.00 . A A . 138 PRO HG3 1 1
16 40626 1 1 138 PRO N N 2.718 -8.995 12.031 1.00 . A A . 138 PRO N 1 1
16 40627 1 1 138 PRO O O 5.711 -10.528 12.442 1.00 . A A . 138 PRO O 1 1
16 40628 1 1 139 SER C C 5.428 -12.205 8.698 1.00 . A A . 139 SER C 1 1
16 40629 1 1 139 SER CA C 5.417 -11.975 10.208 1.00 . A A . 139 SER CA 1 1
16 40630 1 1 139 SER CB C 4.716 -13.147 10.901 1.00 . A A . 139 SER CB 1 1
16 40631 1 1 139 SER H H 4.070 -10.327 9.856 1.00 . A A . 139 SER H 1 1
16 40632 1 1 139 SER HA H 6.436 -11.901 10.563 1.00 . A A . 139 SER HA 1 1
16 40633 1 1 139 SER HB2 H 5.441 -13.901 11.167 1.00 . A A . 139 SER HB2 1 1
16 40634 1 1 139 SER HB3 H 4.228 -12.791 11.798 1.00 . A A . 139 SER HB3 1 1
16 40635 1 1 139 SER HG H 4.154 -14.496 9.616 1.00 . A A . 139 SER HG 1 1
16 40636 1 1 139 SER N N 4.698 -10.702 10.508 1.00 . A A . 139 SER N 1 1
16 40637 1 1 139 SER O O 4.396 -12.369 8.079 1.00 . A A . 139 SER O 1 1
16 40638 1 1 139 SER OG O 3.761 -13.716 10.015 1.00 . A A . 139 SER OG 1 1
16 40639 1 1 140 TYR C C 6.437 -13.933 6.337 1.00 . A A . 140 TYR C 1 1
16 40640 1 1 140 TYR CA C 6.651 -12.448 6.631 1.00 . A A . 140 TYR CA 1 1
16 40641 1 1 140 TYR CB C 8.016 -12.002 6.103 1.00 . A A . 140 TYR CB 1 1
16 40642 1 1 140 TYR CD1 C 7.635 -11.244 3.732 1.00 . A A . 140 TYR CD1 1 1
16 40643 1 1 140 TYR CD2 C 8.552 -13.456 4.117 1.00 . A A . 140 TYR CD2 1 1
16 40644 1 1 140 TYR CE1 C 7.679 -11.466 2.351 1.00 . A A . 140 TYR CE1 1 1
16 40645 1 1 140 TYR CE2 C 8.595 -13.678 2.735 1.00 . A A . 140 TYR CE2 1 1
16 40646 1 1 140 TYR CG C 8.073 -12.238 4.614 1.00 . A A . 140 TYR CG 1 1
16 40647 1 1 140 TYR CZ C 8.158 -12.684 1.853 1.00 . A A . 140 TYR CZ 1 1
16 40648 1 1 140 TYR H H 7.409 -12.091 8.614 1.00 . A A . 140 TYR H 1 1
16 40649 1 1 140 TYR HA H 5.875 -11.874 6.147 1.00 . A A . 140 TYR HA 1 1
16 40650 1 1 140 TYR HB2 H 8.155 -10.951 6.308 1.00 . A A . 140 TYR HB2 1 1
16 40651 1 1 140 TYR HB3 H 8.797 -12.570 6.587 1.00 . A A . 140 TYR HB3 1 1
16 40652 1 1 140 TYR HD1 H 7.265 -10.306 4.116 1.00 . A A . 140 TYR HD1 1 1
16 40653 1 1 140 TYR HD2 H 8.891 -14.222 4.798 1.00 . A A . 140 TYR HD2 1 1
16 40654 1 1 140 TYR HE1 H 7.341 -10.698 1.669 1.00 . A A . 140 TYR HE1 1 1
16 40655 1 1 140 TYR HE2 H 8.964 -14.617 2.350 1.00 . A A . 140 TYR HE2 1 1
16 40656 1 1 140 TYR HH H 7.541 -12.343 0.079 1.00 . A A . 140 TYR HH 1 1
16 40657 1 1 140 TYR N N 6.586 -12.222 8.099 1.00 . A A . 140 TYR N 1 1
16 40658 1 1 140 TYR O O 7.099 -14.788 6.891 1.00 . A A . 140 TYR O 1 1
16 40659 1 1 140 TYR OH O 8.202 -12.904 0.491 1.00 . A A . 140 TYR OH 1 1
16 40660 1 1 141 THR C C 4.722 -15.761 3.696 1.00 . A A . 141 THR C 1 1
16 40661 1 1 141 THR CA C 5.246 -15.675 5.130 1.00 . A A . 141 THR CA 1 1
16 40662 1 1 141 THR CB C 4.186 -16.234 6.086 1.00 . A A . 141 THR CB 1 1
16 40663 1 1 141 THR CG2 C 4.690 -16.154 7.528 1.00 . A A . 141 THR CG2 1 1
16 40664 1 1 141 THR H H 4.992 -13.538 5.035 1.00 . A A . 141 THR H 1 1
16 40665 1 1 141 THR HA H 6.155 -16.251 5.219 1.00 . A A . 141 THR HA 1 1
16 40666 1 1 141 THR HB H 3.984 -17.265 5.837 1.00 . A A . 141 THR HB 1 1
16 40667 1 1 141 THR HG1 H 3.206 -14.660 5.498 1.00 . A A . 141 THR HG1 1 1
16 40668 1 1 141 THR HG21 H 5.693 -16.549 7.581 1.00 . A A . 141 THR HG21 1 1
16 40669 1 1 141 THR HG22 H 4.690 -15.124 7.854 1.00 . A A . 141 THR HG22 1 1
16 40670 1 1 141 THR HG23 H 4.041 -16.732 8.168 1.00 . A A . 141 THR HG23 1 1
16 40671 1 1 141 THR N N 5.513 -14.246 5.467 1.00 . A A . 141 THR N 1 1
16 40672 1 1 141 THR O O 3.828 -15.035 3.309 1.00 . A A . 141 THR O 1 1
16 40673 1 1 141 THR OG1 O 2.992 -15.474 5.959 1.00 . A A . 141 THR OG1 1 1
16 40674 1 1 142 PHE C C 3.508 -17.591 1.456 1.00 . A A . 142 PHE C 1 1
16 40675 1 1 142 PHE CA C 4.795 -16.766 1.495 1.00 . A A . 142 PHE CA 1 1
16 40676 1 1 142 PHE CB C 5.870 -17.454 0.651 1.00 . A A . 142 PHE CB 1 1
16 40677 1 1 142 PHE CD1 C 5.482 -16.695 -1.723 1.00 . A A . 142 PHE CD1 1 1
16 40678 1 1 142 PHE CD2 C 4.727 -18.904 -1.068 1.00 . A A . 142 PHE CD2 1 1
16 40679 1 1 142 PHE CE1 C 4.999 -16.913 -3.018 1.00 . A A . 142 PHE CE1 1 1
16 40680 1 1 142 PHE CE2 C 4.245 -19.123 -2.364 1.00 . A A . 142 PHE CE2 1 1
16 40681 1 1 142 PHE CG C 5.347 -17.690 -0.748 1.00 . A A . 142 PHE CG 1 1
16 40682 1 1 142 PHE CZ C 4.382 -18.127 -3.339 1.00 . A A . 142 PHE CZ 1 1
16 40683 1 1 142 PHE H H 5.990 -17.219 3.230 1.00 . A A . 142 PHE H 1 1
16 40684 1 1 142 PHE HA H 4.601 -15.782 1.093 1.00 . A A . 142 PHE HA 1 1
16 40685 1 1 142 PHE HB2 H 6.748 -16.825 0.605 1.00 . A A . 142 PHE HB2 1 1
16 40686 1 1 142 PHE HB3 H 6.129 -18.401 1.101 1.00 . A A . 142 PHE HB3 1 1
16 40687 1 1 142 PHE HD1 H 5.954 -15.757 -1.474 1.00 . A A . 142 PHE HD1 1 1
16 40688 1 1 142 PHE HD2 H 4.623 -19.672 -0.316 1.00 . A A . 142 PHE HD2 1 1
16 40689 1 1 142 PHE HE1 H 5.103 -16.146 -3.771 1.00 . A A . 142 PHE HE1 1 1
16 40690 1 1 142 PHE HE2 H 3.767 -20.060 -2.612 1.00 . A A . 142 PHE HE2 1 1
16 40691 1 1 142 PHE HZ H 4.012 -18.296 -4.339 1.00 . A A . 142 PHE HZ 1 1
16 40692 1 1 142 PHE N N 5.269 -16.641 2.902 1.00 . A A . 142 PHE N 1 1
16 40693 1 1 142 PHE O O 3.451 -18.696 1.957 1.00 . A A . 142 PHE O 1 1
16 40694 1 1 143 SER C C 0.958 -18.217 -0.692 1.00 . A A . 143 SER C 1 1
16 40695 1 1 143 SER CA C 1.176 -17.788 0.758 1.00 . A A . 143 SER CA 1 1
16 40696 1 1 143 SER CB C 0.040 -16.858 1.185 1.00 . A A . 143 SER CB 1 1
16 40697 1 1 143 SER H H 2.560 -16.165 0.456 1.00 . A A . 143 SER H 1 1
16 40698 1 1 143 SER HA H 1.186 -18.662 1.396 1.00 . A A . 143 SER HA 1 1
16 40699 1 1 143 SER HB2 H 0.051 -15.971 0.575 1.00 . A A . 143 SER HB2 1 1
16 40700 1 1 143 SER HB3 H -0.907 -17.367 1.061 1.00 . A A . 143 SER HB3 1 1
16 40701 1 1 143 SER HG H 1.145 -16.256 2.670 1.00 . A A . 143 SER HG 1 1
16 40702 1 1 143 SER N N 2.477 -17.056 0.855 1.00 . A A . 143 SER N 1 1
16 40703 1 1 143 SER O O 1.310 -17.509 -1.615 1.00 . A A . 143 SER O 1 1
16 40704 1 1 143 SER OG O 0.222 -16.491 2.546 1.00 . A A . 143 SER OG 1 1
16 40705 1 1 144 GLY C C -0.737 -18.808 -3.023 1.00 . A A . 144 GLY C 1 1
16 40706 1 1 144 GLY CA C 0.157 -19.821 -2.309 1.00 . A A . 144 GLY CA 1 1
16 40707 1 1 144 GLY H H 0.106 -19.930 -0.156 1.00 . A A . 144 GLY H 1 1
16 40708 1 1 144 GLY HA2 H 1.105 -19.895 -2.824 1.00 . A A . 144 GLY HA2 1 1
16 40709 1 1 144 GLY HA3 H -0.328 -20.784 -2.303 1.00 . A A . 144 GLY HA3 1 1
16 40710 1 1 144 GLY N N 0.385 -19.368 -0.909 1.00 . A A . 144 GLY N 1 1
16 40711 1 1 144 GLY O O -0.518 -18.473 -4.170 1.00 . A A . 144 GLY O 1 1
16 40712 1 1 145 ASP C C -2.760 -16.082 -2.041 1.00 . A A . 145 ASP C 1 1
16 40713 1 1 145 ASP CA C -2.663 -17.302 -2.958 1.00 . A A . 145 ASP CA 1 1
16 40714 1 1 145 ASP CB C -4.051 -17.923 -3.132 1.00 . A A . 145 ASP CB 1 1
16 40715 1 1 145 ASP CG C -3.998 -18.985 -4.232 1.00 . A A . 145 ASP CG 1 1
16 40716 1 1 145 ASP H H -1.885 -18.596 -1.416 1.00 . A A . 145 ASP H 1 1
16 40717 1 1 145 ASP HA H -2.287 -16.989 -3.922 1.00 . A A . 145 ASP HA 1 1
16 40718 1 1 145 ASP HB2 H -4.360 -18.379 -2.203 1.00 . A A . 145 ASP HB2 1 1
16 40719 1 1 145 ASP HB3 H -4.758 -17.155 -3.410 1.00 . A A . 145 ASP HB3 1 1
16 40720 1 1 145 ASP N N -1.740 -18.310 -2.343 1.00 . A A . 145 ASP N 1 1
16 40721 1 1 145 ASP O O -2.928 -16.204 -0.843 1.00 . A A . 145 ASP O 1 1
16 40722 1 1 145 ASP OD1 O -3.086 -18.928 -5.040 1.00 . A A . 145 ASP OD1 1 1
16 40723 1 1 145 ASP OD2 O -4.867 -19.841 -4.244 1.00 . A A . 145 ASP OD2 1 1
16 40724 1 1 146 VAL C C -4.173 -13.134 -1.790 1.00 . A A . 146 VAL C 1 1
16 40725 1 1 146 VAL CA C -2.740 -13.666 -1.758 1.00 . A A . 146 VAL CA 1 1
16 40726 1 1 146 VAL CB C -1.797 -12.604 -2.327 1.00 . A A . 146 VAL CB 1 1
16 40727 1 1 146 VAL CG1 C -1.799 -11.377 -1.413 1.00 . A A . 146 VAL CG1 1 1
16 40728 1 1 146 VAL CG2 C -0.379 -13.174 -2.417 1.00 . A A . 146 VAL CG2 1 1
16 40729 1 1 146 VAL H H -2.519 -14.827 -3.562 1.00 . A A . 146 VAL H 1 1
16 40730 1 1 146 VAL HA H -2.459 -13.888 -0.737 1.00 . A A . 146 VAL HA 1 1
16 40731 1 1 146 VAL HB H -2.134 -12.317 -3.313 1.00 . A A . 146 VAL HB 1 1
16 40732 1 1 146 VAL HG11 H -1.524 -11.674 -0.411 1.00 . A A . 146 VAL HG11 1 1
16 40733 1 1 146 VAL HG12 H -1.088 -10.653 -1.782 1.00 . A A . 146 VAL HG12 1 1
16 40734 1 1 146 VAL HG13 H -2.786 -10.939 -1.401 1.00 . A A . 146 VAL HG13 1 1
16 40735 1 1 146 VAL HG21 H -0.125 -13.656 -1.484 1.00 . A A . 146 VAL HG21 1 1
16 40736 1 1 146 VAL HG22 H -0.332 -13.895 -3.219 1.00 . A A . 146 VAL HG22 1 1
16 40737 1 1 146 VAL HG23 H 0.319 -12.373 -2.611 1.00 . A A . 146 VAL HG23 1 1
16 40738 1 1 146 VAL N N -2.655 -14.901 -2.595 1.00 . A A . 146 VAL N 1 1
16 40739 1 1 146 VAL O O -4.651 -12.674 -2.808 1.00 . A A . 146 VAL O 1 1
16 40740 1 1 147 GLN C C -6.501 -11.939 0.672 1.00 . A A . 147 GLN C 1 1
16 40741 1 1 147 GLN CA C -6.274 -12.700 -0.634 1.00 . A A . 147 GLN CA 1 1
16 40742 1 1 147 GLN CB C -7.232 -13.893 -0.701 1.00 . A A . 147 GLN CB 1 1
16 40743 1 1 147 GLN CD C -7.989 -15.807 -2.117 1.00 . A A . 147 GLN CD 1 1
16 40744 1 1 147 GLN CG C -7.180 -14.510 -2.099 1.00 . A A . 147 GLN CG 1 1
16 40745 1 1 147 GLN H H -4.454 -13.576 0.124 1.00 . A A . 147 GLN H 1 1
16 40746 1 1 147 GLN HA H -6.464 -12.039 -1.469 1.00 . A A . 147 GLN HA 1 1
16 40747 1 1 147 GLN HB2 H -6.940 -14.631 0.032 1.00 . A A . 147 GLN HB2 1 1
16 40748 1 1 147 GLN HB3 H -8.238 -13.559 -0.495 1.00 . A A . 147 GLN HB3 1 1
16 40749 1 1 147 GLN HE21 H -6.733 -16.735 -3.343 1.00 . A A . 147 GLN HE21 1 1
16 40750 1 1 147 GLN HE22 H -8.071 -17.652 -2.846 1.00 . A A . 147 GLN HE22 1 1
16 40751 1 1 147 GLN HG2 H -7.596 -13.816 -2.815 1.00 . A A . 147 GLN HG2 1 1
16 40752 1 1 147 GLN HG3 H -6.155 -14.725 -2.360 1.00 . A A . 147 GLN HG3 1 1
16 40753 1 1 147 GLN N N -4.864 -13.198 -0.681 1.00 . A A . 147 GLN N 1 1
16 40754 1 1 147 GLN NE2 N -7.563 -16.815 -2.828 1.00 . A A . 147 GLN NE2 1 1
16 40755 1 1 147 GLN O O -5.812 -12.146 1.651 1.00 . A A . 147 GLN O 1 1
16 40756 1 1 147 GLN OE1 O -9.019 -15.905 -1.481 1.00 . A A . 147 GLN OE1 1 1
16 40757 1 1 148 LEU C C -8.402 -11.235 2.962 1.00 . A A . 148 LEU C 1 1
16 40758 1 1 148 LEU CA C -7.743 -10.301 1.949 1.00 . A A . 148 LEU CA 1 1
16 40759 1 1 148 LEU CB C -8.682 -9.130 1.646 1.00 . A A . 148 LEU CB 1 1
16 40760 1 1 148 LEU CD1 C -8.986 -7.042 0.307 1.00 . A A . 148 LEU CD1 1 1
16 40761 1 1 148 LEU CD2 C -6.812 -7.432 1.514 1.00 . A A . 148 LEU CD2 1 1
16 40762 1 1 148 LEU CG C -7.973 -8.104 0.750 1.00 . A A . 148 LEU CG 1 1
16 40763 1 1 148 LEU H H -8.020 -10.918 -0.097 1.00 . A A . 148 LEU H 1 1
16 40764 1 1 148 LEU HA H -6.815 -9.929 2.357 1.00 . A A . 148 LEU HA 1 1
16 40765 1 1 148 LEU HB2 H -9.561 -9.500 1.138 1.00 . A A . 148 LEU HB2 1 1
16 40766 1 1 148 LEU HB3 H -8.977 -8.657 2.570 1.00 . A A . 148 LEU HB3 1 1
16 40767 1 1 148 LEU HD11 H -9.428 -6.581 1.178 1.00 . A A . 148 LEU HD11 1 1
16 40768 1 1 148 LEU HD12 H -8.484 -6.290 -0.283 1.00 . A A . 148 LEU HD12 1 1
16 40769 1 1 148 LEU HD13 H -9.760 -7.508 -0.285 1.00 . A A . 148 LEU HD13 1 1
16 40770 1 1 148 LEU HD21 H -7.057 -7.352 2.563 1.00 . A A . 148 LEU HD21 1 1
16 40771 1 1 148 LEU HD22 H -5.917 -8.026 1.400 1.00 . A A . 148 LEU HD22 1 1
16 40772 1 1 148 LEU HD23 H -6.632 -6.444 1.112 1.00 . A A . 148 LEU HD23 1 1
16 40773 1 1 148 LEU HG H -7.584 -8.607 -0.124 1.00 . A A . 148 LEU HG 1 1
16 40774 1 1 148 LEU N N -7.469 -11.066 0.700 1.00 . A A . 148 LEU N 1 1
16 40775 1 1 148 LEU O O -8.988 -12.238 2.603 1.00 . A A . 148 LEU O 1 1
16 40776 1 1 149 ALA C C -10.260 -11.214 5.711 1.00 . A A . 149 ALA C 1 1
16 40777 1 1 149 ALA CA C -8.916 -11.797 5.273 1.00 . A A . 149 ALA CA 1 1
16 40778 1 1 149 ALA CB C -7.978 -11.871 6.479 1.00 . A A . 149 ALA CB 1 1
16 40779 1 1 149 ALA H H -7.820 -10.111 4.493 1.00 . A A . 149 ALA H 1 1
16 40780 1 1 149 ALA HA H -9.068 -12.793 4.879 1.00 . A A . 149 ALA HA 1 1
16 40781 1 1 149 ALA HB1 H -7.007 -12.222 6.160 1.00 . A A . 149 ALA HB1 1 1
16 40782 1 1 149 ALA HB2 H -7.879 -10.890 6.920 1.00 . A A . 149 ALA HB2 1 1
16 40783 1 1 149 ALA HB3 H -8.385 -12.554 7.210 1.00 . A A . 149 ALA HB3 1 1
16 40784 1 1 149 ALA N N -8.304 -10.921 4.228 1.00 . A A . 149 ALA N 1 1
16 40785 1 1 149 ALA O O -10.554 -10.058 5.481 1.00 . A A . 149 ALA O 1 1
16 40786 1 1 150 GLN C C -12.225 -10.361 7.758 1.00 . A A . 150 GLN C 1 1
16 40787 1 1 150 GLN CA C -12.412 -11.526 6.782 1.00 . A A . 150 GLN CA 1 1
16 40788 1 1 150 GLN CB C -13.157 -12.671 7.477 1.00 . A A . 150 GLN CB 1 1
16 40789 1 1 150 GLN CD C -15.283 -13.358 8.599 1.00 . A A . 150 GLN CD 1 1
16 40790 1 1 150 GLN CG C -14.541 -12.197 7.932 1.00 . A A . 150 GLN CG 1 1
16 40791 1 1 150 GLN H H -10.821 -12.943 6.499 1.00 . A A . 150 GLN H 1 1
16 40792 1 1 150 GLN HA H -12.981 -11.194 5.926 1.00 . A A . 150 GLN HA 1 1
16 40793 1 1 150 GLN HB2 H -13.269 -13.495 6.787 1.00 . A A . 150 GLN HB2 1 1
16 40794 1 1 150 GLN HB3 H -12.591 -12.997 8.336 1.00 . A A . 150 GLN HB3 1 1
16 40795 1 1 150 GLN HE21 H -16.771 -12.219 9.252 1.00 . A A . 150 GLN HE21 1 1
16 40796 1 1 150 GLN HE22 H -16.892 -13.865 9.647 1.00 . A A . 150 GLN HE22 1 1
16 40797 1 1 150 GLN HG2 H -14.433 -11.388 8.640 1.00 . A A . 150 GLN HG2 1 1
16 40798 1 1 150 GLN HG3 H -15.105 -11.856 7.077 1.00 . A A . 150 GLN HG3 1 1
16 40799 1 1 150 GLN N N -11.080 -12.014 6.333 1.00 . A A . 150 GLN N 1 1
16 40800 1 1 150 GLN NE2 N -16.409 -13.128 9.218 1.00 . A A . 150 GLN NE2 1 1
16 40801 1 1 150 GLN O O -12.957 -9.392 7.730 1.00 . A A . 150 GLN O 1 1
16 40802 1 1 150 GLN OE1 O -14.841 -14.489 8.542 1.00 . A A . 150 GLN OE1 1 1
16 40803 1 1 151 ASP C C -10.734 -8.048 8.858 1.00 . A A . 151 ASP C 1 1
16 40804 1 1 151 ASP CA C -11.030 -9.351 9.608 1.00 . A A . 151 ASP CA 1 1
16 40805 1 1 151 ASP CB C -9.841 -9.707 10.505 1.00 . A A . 151 ASP CB 1 1
16 40806 1 1 151 ASP CG C -9.607 -8.592 11.531 1.00 . A A . 151 ASP CG 1 1
16 40807 1 1 151 ASP H H -10.676 -11.243 8.641 1.00 . A A . 151 ASP H 1 1
16 40808 1 1 151 ASP HA H -11.913 -9.225 10.215 1.00 . A A . 151 ASP HA 1 1
16 40809 1 1 151 ASP HB2 H -10.047 -10.633 11.023 1.00 . A A . 151 ASP HB2 1 1
16 40810 1 1 151 ASP HB3 H -8.956 -9.825 9.898 1.00 . A A . 151 ASP HB3 1 1
16 40811 1 1 151 ASP N N -11.255 -10.450 8.628 1.00 . A A . 151 ASP N 1 1
16 40812 1 1 151 ASP O O -11.181 -6.986 9.245 1.00 . A A . 151 ASP O 1 1
16 40813 1 1 151 ASP OD1 O -10.076 -7.489 11.303 1.00 . A A . 151 ASP OD1 1 1
16 40814 1 1 151 ASP OD2 O -8.964 -8.863 12.531 1.00 . A A . 151 ASP OD2 1 1
16 40815 1 1 152 ASP C C -10.845 -6.424 6.220 1.00 . A A . 152 ASP C 1 1
16 40816 1 1 152 ASP CA C -9.638 -6.874 7.045 1.00 . A A . 152 ASP CA 1 1
16 40817 1 1 152 ASP CB C -8.467 -7.157 6.103 1.00 . A A . 152 ASP CB 1 1
16 40818 1 1 152 ASP CG C -7.193 -7.378 6.920 1.00 . A A . 152 ASP CG 1 1
16 40819 1 1 152 ASP H H -9.609 -8.980 7.510 1.00 . A A . 152 ASP H 1 1
16 40820 1 1 152 ASP HA H -9.362 -6.093 7.738 1.00 . A A . 152 ASP HA 1 1
16 40821 1 1 152 ASP HB2 H -8.680 -8.040 5.519 1.00 . A A . 152 ASP HB2 1 1
16 40822 1 1 152 ASP HB3 H -8.326 -6.314 5.443 1.00 . A A . 152 ASP HB3 1 1
16 40823 1 1 152 ASP N N -9.971 -8.116 7.801 1.00 . A A . 152 ASP N 1 1
16 40824 1 1 152 ASP O O -11.148 -5.250 6.136 1.00 . A A . 152 ASP O 1 1
16 40825 1 1 152 ASP OD1 O -7.192 -7.024 8.087 1.00 . A A . 152 ASP OD1 1 1
16 40826 1 1 152 ASP OD2 O -6.240 -7.898 6.364 1.00 . A A . 152 ASP OD2 1 1
16 40827 1 1 153 ILE C C -13.771 -6.299 5.666 1.00 . A A . 153 ILE C 1 1
16 40828 1 1 153 ILE CA C -12.717 -6.967 4.779 1.00 . A A . 153 ILE CA 1 1
16 40829 1 1 153 ILE CB C -13.306 -8.229 4.140 1.00 . A A . 153 ILE CB 1 1
16 40830 1 1 153 ILE CD1 C -12.757 -10.183 2.664 1.00 . A A . 153 ILE CD1 1 1
16 40831 1 1 153 ILE CG1 C -12.304 -8.796 3.130 1.00 . A A . 153 ILE CG1 1 1
16 40832 1 1 153 ILE CG2 C -14.613 -7.885 3.422 1.00 . A A . 153 ILE CG2 1 1
16 40833 1 1 153 ILE H H -11.271 -8.287 5.679 1.00 . A A . 153 ILE H 1 1
16 40834 1 1 153 ILE HA H -12.410 -6.281 4.004 1.00 . A A . 153 ILE HA 1 1
16 40835 1 1 153 ILE HB H -13.500 -8.962 4.910 1.00 . A A . 153 ILE HB 1 1
16 40836 1 1 153 ILE HD11 H -13.094 -10.760 3.512 1.00 . A A . 153 ILE HD11 1 1
16 40837 1 1 153 ILE HD12 H -13.566 -10.076 1.956 1.00 . A A . 153 ILE HD12 1 1
16 40838 1 1 153 ILE HD13 H -11.930 -10.690 2.190 1.00 . A A . 153 ILE HD13 1 1
16 40839 1 1 153 ILE HG12 H -12.240 -8.135 2.279 1.00 . A A . 153 ILE HG12 1 1
16 40840 1 1 153 ILE HG13 H -11.334 -8.876 3.596 1.00 . A A . 153 ILE HG13 1 1
16 40841 1 1 153 ILE HG21 H -14.466 -7.011 2.806 1.00 . A A . 153 ILE HG21 1 1
16 40842 1 1 153 ILE HG22 H -14.912 -8.717 2.802 1.00 . A A . 153 ILE HG22 1 1
16 40843 1 1 153 ILE HG23 H -15.384 -7.686 4.152 1.00 . A A . 153 ILE HG23 1 1
16 40844 1 1 153 ILE N N -11.534 -7.346 5.604 1.00 . A A . 153 ILE N 1 1
16 40845 1 1 153 ILE O O -14.280 -5.241 5.358 1.00 . A A . 153 ILE O 1 1
16 40846 1 1 154 ASP C C -14.653 -4.943 8.169 1.00 . A A . 154 ASP C 1 1
16 40847 1 1 154 ASP CA C -15.126 -6.315 7.669 1.00 . A A . 154 ASP CA 1 1
16 40848 1 1 154 ASP CB C -15.348 -7.250 8.859 1.00 . A A . 154 ASP CB 1 1
16 40849 1 1 154 ASP CG C -16.070 -8.513 8.384 1.00 . A A . 154 ASP CG 1 1
16 40850 1 1 154 ASP H H -13.687 -7.767 6.994 1.00 . A A . 154 ASP H 1 1
16 40851 1 1 154 ASP HA H -16.055 -6.198 7.131 1.00 . A A . 154 ASP HA 1 1
16 40852 1 1 154 ASP HB2 H -14.393 -7.519 9.288 1.00 . A A . 154 ASP HB2 1 1
16 40853 1 1 154 ASP HB3 H -15.950 -6.751 9.603 1.00 . A A . 154 ASP HB3 1 1
16 40854 1 1 154 ASP N N -14.106 -6.912 6.763 1.00 . A A . 154 ASP N 1 1
16 40855 1 1 154 ASP O O -15.428 -4.015 8.290 1.00 . A A . 154 ASP O 1 1
16 40856 1 1 154 ASP OD1 O -16.708 -8.452 7.346 1.00 . A A . 154 ASP OD1 1 1
16 40857 1 1 154 ASP OD2 O -15.975 -9.518 9.068 1.00 . A A . 154 ASP OD2 1 1
16 40858 1 1 155 GLY C C -12.927 -2.425 7.926 1.00 . A A . 155 GLY C 1 1
16 40859 1 1 155 GLY CA C -12.867 -3.518 9.001 1.00 . A A . 155 GLY CA 1 1
16 40860 1 1 155 GLY H H -12.787 -5.584 8.392 1.00 . A A . 155 GLY H 1 1
16 40861 1 1 155 GLY HA2 H -13.460 -3.212 9.851 1.00 . A A . 155 GLY HA2 1 1
16 40862 1 1 155 GLY HA3 H -11.842 -3.649 9.313 1.00 . A A . 155 GLY HA3 1 1
16 40863 1 1 155 GLY N N -13.390 -4.817 8.482 1.00 . A A . 155 GLY N 1 1
16 40864 1 1 155 GLY O O -13.451 -1.352 8.155 1.00 . A A . 155 GLY O 1 1
16 40865 1 1 156 ILE C C -13.864 -1.390 5.247 1.00 . A A . 156 ILE C 1 1
16 40866 1 1 156 ILE CA C -12.422 -1.626 5.699 1.00 . A A . 156 ILE CA 1 1
16 40867 1 1 156 ILE CB C -11.564 -2.066 4.506 1.00 . A A . 156 ILE CB 1 1
16 40868 1 1 156 ILE CD1 C -10.511 0.204 4.126 1.00 . A A . 156 ILE CD1 1 1
16 40869 1 1 156 ILE CG1 C -11.405 -0.892 3.528 1.00 . A A . 156 ILE CG1 1 1
16 40870 1 1 156 ILE CG2 C -12.233 -3.236 3.786 1.00 . A A . 156 ILE CG2 1 1
16 40871 1 1 156 ILE H H -11.966 -3.540 6.590 1.00 . A A . 156 ILE H 1 1
16 40872 1 1 156 ILE HA H -12.024 -0.705 6.101 1.00 . A A . 156 ILE HA 1 1
16 40873 1 1 156 ILE HB H -10.593 -2.379 4.860 1.00 . A A . 156 ILE HB 1 1
16 40874 1 1 156 ILE HD11 H -9.787 -0.228 4.802 1.00 . A A . 156 ILE HD11 1 1
16 40875 1 1 156 ILE HD12 H -9.993 0.712 3.327 1.00 . A A . 156 ILE HD12 1 1
16 40876 1 1 156 ILE HD13 H -11.123 0.914 4.661 1.00 . A A . 156 ILE HD13 1 1
16 40877 1 1 156 ILE HG12 H -10.963 -1.251 2.610 1.00 . A A . 156 ILE HG12 1 1
16 40878 1 1 156 ILE HG13 H -12.378 -0.476 3.314 1.00 . A A . 156 ILE HG13 1 1
16 40879 1 1 156 ILE HG21 H -12.527 -3.979 4.508 1.00 . A A . 156 ILE HG21 1 1
16 40880 1 1 156 ILE HG22 H -13.105 -2.883 3.254 1.00 . A A . 156 ILE HG22 1 1
16 40881 1 1 156 ILE HG23 H -11.537 -3.672 3.085 1.00 . A A . 156 ILE HG23 1 1
16 40882 1 1 156 ILE N N -12.393 -2.674 6.762 1.00 . A A . 156 ILE N 1 1
16 40883 1 1 156 ILE O O -14.274 -0.270 5.014 1.00 . A A . 156 ILE O 1 1
16 40884 1 1 157 GLN C C -16.830 -1.520 5.786 1.00 . A A . 157 GLN C 1 1
16 40885 1 1 157 GLN CA C -16.049 -2.255 4.693 1.00 . A A . 157 GLN CA 1 1
16 40886 1 1 157 GLN CB C -16.679 -3.625 4.429 1.00 . A A . 157 GLN CB 1 1
16 40887 1 1 157 GLN CD C -16.678 -5.602 2.891 1.00 . A A . 157 GLN CD 1 1
16 40888 1 1 157 GLN CG C -16.056 -4.232 3.168 1.00 . A A . 157 GLN CG 1 1
16 40889 1 1 157 GLN H H -14.290 -3.326 5.321 1.00 . A A . 157 GLN H 1 1
16 40890 1 1 157 GLN HA H -16.072 -1.671 3.785 1.00 . A A . 157 GLN HA 1 1
16 40891 1 1 157 GLN HB2 H -16.494 -4.275 5.273 1.00 . A A . 157 GLN HB2 1 1
16 40892 1 1 157 GLN HB3 H -17.743 -3.511 4.285 1.00 . A A . 157 GLN HB3 1 1
16 40893 1 1 157 GLN HE21 H -17.587 -5.707 4.652 1.00 . A A . 157 GLN HE21 1 1
16 40894 1 1 157 GLN HE22 H -17.826 -7.042 3.631 1.00 . A A . 157 GLN HE22 1 1
16 40895 1 1 157 GLN HG2 H -16.240 -3.577 2.327 1.00 . A A . 157 GLN HG2 1 1
16 40896 1 1 157 GLN HG3 H -14.993 -4.343 3.309 1.00 . A A . 157 GLN HG3 1 1
16 40897 1 1 157 GLN N N -14.637 -2.430 5.125 1.00 . A A . 157 GLN N 1 1
16 40898 1 1 157 GLN NE2 N -17.426 -6.163 3.800 1.00 . A A . 157 GLN NE2 1 1
16 40899 1 1 157 GLN O O -17.682 -0.701 5.505 1.00 . A A . 157 GLN O 1 1
16 40900 1 1 157 GLN OE1 O -16.480 -6.168 1.835 1.00 . A A . 157 GLN OE1 1 1
16 40901 1 1 158 ALA C C -17.056 0.404 8.027 1.00 . A A . 158 ALA C 1 1
16 40902 1 1 158 ALA CA C -17.283 -1.109 8.128 1.00 . A A . 158 ALA CA 1 1
16 40903 1 1 158 ALA CB C -16.768 -1.606 9.480 1.00 . A A . 158 ALA CB 1 1
16 40904 1 1 158 ALA H H -15.858 -2.464 7.241 1.00 . A A . 158 ALA H 1 1
16 40905 1 1 158 ALA HA H -18.339 -1.321 8.044 1.00 . A A . 158 ALA HA 1 1
16 40906 1 1 158 ALA HB1 H -15.712 -1.394 9.563 1.00 . A A . 158 ALA HB1 1 1
16 40907 1 1 158 ALA HB2 H -17.299 -1.103 10.274 1.00 . A A . 158 ALA HB2 1 1
16 40908 1 1 158 ALA HB3 H -16.928 -2.671 9.558 1.00 . A A . 158 ALA HB3 1 1
16 40909 1 1 158 ALA N N -16.549 -1.801 7.029 1.00 . A A . 158 ALA N 1 1
16 40910 1 1 158 ALA O O -17.960 1.190 8.227 1.00 . A A . 158 ALA O 1 1
16 40911 1 1 159 ILE C C -16.356 2.874 6.436 1.00 . A A . 159 ILE C 1 1
16 40912 1 1 159 ILE CA C -15.577 2.283 7.613 1.00 . A A . 159 ILE CA 1 1
16 40913 1 1 159 ILE CB C -14.079 2.494 7.389 1.00 . A A . 159 ILE CB 1 1
16 40914 1 1 159 ILE CD1 C -11.818 1.943 8.300 1.00 . A A . 159 ILE CD1 1 1
16 40915 1 1 159 ILE CG1 C -13.311 2.016 8.623 1.00 . A A . 159 ILE CG1 1 1
16 40916 1 1 159 ILE CG2 C -13.799 3.981 7.158 1.00 . A A . 159 ILE CG2 1 1
16 40917 1 1 159 ILE H H -15.136 0.170 7.566 1.00 . A A . 159 ILE H 1 1
16 40918 1 1 159 ILE HA H -15.877 2.775 8.526 1.00 . A A . 159 ILE HA 1 1
16 40919 1 1 159 ILE HB H -13.762 1.930 6.523 1.00 . A A . 159 ILE HB 1 1
16 40920 1 1 159 ILE HD11 H -11.501 2.871 7.849 1.00 . A A . 159 ILE HD11 1 1
16 40921 1 1 159 ILE HD12 H -11.260 1.775 9.210 1.00 . A A . 159 ILE HD12 1 1
16 40922 1 1 159 ILE HD13 H -11.638 1.129 7.613 1.00 . A A . 159 ILE HD13 1 1
16 40923 1 1 159 ILE HG12 H -13.470 2.709 9.436 1.00 . A A . 159 ILE HG12 1 1
16 40924 1 1 159 ILE HG13 H -13.664 1.037 8.909 1.00 . A A . 159 ILE HG13 1 1
16 40925 1 1 159 ILE HG21 H -14.317 4.566 7.903 1.00 . A A . 159 ILE HG21 1 1
16 40926 1 1 159 ILE HG22 H -12.736 4.163 7.233 1.00 . A A . 159 ILE HG22 1 1
16 40927 1 1 159 ILE HG23 H -14.143 4.264 6.174 1.00 . A A . 159 ILE HG23 1 1
16 40928 1 1 159 ILE N N -15.855 0.819 7.721 1.00 . A A . 159 ILE N 1 1
16 40929 1 1 159 ILE O O -17.039 3.870 6.570 1.00 . A A . 159 ILE O 1 1
16 40930 1 1 160 TYR C C -18.312 2.018 3.928 1.00 . A A . 160 TYR C 1 1
16 40931 1 1 160 TYR CA C -17.002 2.789 4.090 1.00 . A A . 160 TYR CA 1 1
16 40932 1 1 160 TYR CB C -16.143 2.603 2.834 1.00 . A A . 160 TYR CB 1 1
16 40933 1 1 160 TYR CD1 C -15.298 4.894 2.211 1.00 . A A . 160 TYR CD1 1 1
16 40934 1 1 160 TYR CD2 C -13.799 3.375 3.362 1.00 . A A . 160 TYR CD2 1 1
16 40935 1 1 160 TYR CE1 C -14.292 5.866 2.179 1.00 . A A . 160 TYR CE1 1 1
16 40936 1 1 160 TYR CE2 C -12.792 4.348 3.330 1.00 . A A . 160 TYR CE2 1 1
16 40937 1 1 160 TYR CG C -15.053 3.648 2.802 1.00 . A A . 160 TYR CG 1 1
16 40938 1 1 160 TYR CZ C -13.039 5.593 2.739 1.00 . A A . 160 TYR CZ 1 1
16 40939 1 1 160 TYR H H -15.709 1.463 5.197 1.00 . A A . 160 TYR H 1 1
16 40940 1 1 160 TYR HA H -17.221 3.841 4.224 1.00 . A A . 160 TYR HA 1 1
16 40941 1 1 160 TYR HB2 H -15.697 1.619 2.846 1.00 . A A . 160 TYR HB2 1 1
16 40942 1 1 160 TYR HB3 H -16.762 2.705 1.954 1.00 . A A . 160 TYR HB3 1 1
16 40943 1 1 160 TYR HD1 H -16.265 5.104 1.779 1.00 . A A . 160 TYR HD1 1 1
16 40944 1 1 160 TYR HD2 H -13.609 2.414 3.818 1.00 . A A . 160 TYR HD2 1 1
16 40945 1 1 160 TYR HE1 H -14.483 6.826 1.723 1.00 . A A . 160 TYR HE1 1 1
16 40946 1 1 160 TYR HE2 H -11.825 4.138 3.762 1.00 . A A . 160 TYR HE2 1 1
16 40947 1 1 160 TYR HH H -12.441 7.395 2.939 1.00 . A A . 160 TYR HH 1 1
16 40948 1 1 160 TYR N N -16.263 2.267 5.281 1.00 . A A . 160 TYR N 1 1
16 40949 1 1 160 TYR O O -19.389 2.565 4.062 1.00 . A A . 160 TYR O 1 1
16 40950 1 1 160 TYR OH O -12.046 6.551 2.708 1.00 . A A . 160 TYR OH 1 1
16 40951 1 1 161 GLY C C -19.169 -1.202 2.474 1.00 . A A . 161 GLY C 1 1
16 40952 1 1 161 GLY CA C -19.459 -0.070 3.459 1.00 . A A . 161 GLY CA 1 1
16 40953 1 1 161 GLY H H -17.345 0.331 3.532 1.00 . A A . 161 GLY H 1 1
16 40954 1 1 161 GLY HA2 H -19.756 -0.486 4.412 1.00 . A A . 161 GLY HA2 1 1
16 40955 1 1 161 GLY HA3 H -20.256 0.546 3.069 1.00 . A A . 161 GLY HA3 1 1
16 40956 1 1 161 GLY N N -18.226 0.748 3.637 1.00 . A A . 161 GLY N 1 1
16 40957 1 1 161 GLY O O -18.035 -1.455 2.121 1.00 . A A . 161 GLY O 1 1
16 40958 1 1 162 ARG C C -20.088 -2.463 -0.367 1.00 . A A . 162 ARG C 1 1
16 40959 1 1 162 ARG CA C -19.974 -2.999 1.056 1.00 . A A . 162 ARG CA 1 1
16 40960 1 1 162 ARG CB C -21.043 -4.068 1.277 1.00 . A A . 162 ARG CB 1 1
16 40961 1 1 162 ARG CD C -21.870 -5.841 2.818 1.00 . A A . 162 ARG CD 1 1
16 40962 1 1 162 ARG CG C -20.795 -4.776 2.609 1.00 . A A . 162 ARG CG 1 1
16 40963 1 1 162 ARG CZ C -22.314 -8.069 1.974 1.00 . A A . 162 ARG CZ 1 1
16 40964 1 1 162 ARG H H -21.093 -1.661 2.318 1.00 . A A . 162 ARG H 1 1
16 40965 1 1 162 ARG HA H -18.996 -3.434 1.199 1.00 . A A . 162 ARG HA 1 1
16 40966 1 1 162 ARG HB2 H -22.018 -3.603 1.291 1.00 . A A . 162 ARG HB2 1 1
16 40967 1 1 162 ARG HB3 H -21.000 -4.790 0.475 1.00 . A A . 162 ARG HB3 1 1
16 40968 1 1 162 ARG HD2 H -21.794 -6.241 3.816 1.00 . A A . 162 ARG HD2 1 1
16 40969 1 1 162 ARG HD3 H -22.846 -5.396 2.684 1.00 . A A . 162 ARG HD3 1 1
16 40970 1 1 162 ARG HE H -21.061 -6.817 1.075 1.00 . A A . 162 ARG HE 1 1
16 40971 1 1 162 ARG HG2 H -19.821 -5.243 2.592 1.00 . A A . 162 ARG HG2 1 1
16 40972 1 1 162 ARG HG3 H -20.838 -4.059 3.415 1.00 . A A . 162 ARG HG3 1 1
16 40973 1 1 162 ARG HH11 H -23.284 -7.486 3.626 1.00 . A A . 162 ARG HH11 1 1
16 40974 1 1 162 ARG HH12 H -23.633 -9.092 3.080 1.00 . A A . 162 ARG HH12 1 1
16 40975 1 1 162 ARG HH21 H -21.498 -8.913 0.353 1.00 . A A . 162 ARG HH21 1 1
16 40976 1 1 162 ARG HH22 H -22.622 -9.900 1.227 1.00 . A A . 162 ARG HH22 1 1
16 40977 1 1 162 ARG N N -20.186 -1.884 2.023 1.00 . A A . 162 ARG N 1 1
16 40978 1 1 162 ARG NE N -21.675 -6.940 1.830 1.00 . A A . 162 ARG NE 1 1
16 40979 1 1 162 ARG NH1 N -23.141 -8.228 2.971 1.00 . A A . 162 ARG NH1 1 1
16 40980 1 1 162 ARG NH2 N -22.130 -9.036 1.118 1.00 . A A . 162 ARG NH2 1 1
16 40981 1 1 162 ARG O O -20.897 -1.601 -0.652 1.00 . A A . 162 ARG O 1 1
16 40982 1 1 163 SER C C -20.604 -3.111 -3.324 1.00 . A A . 163 SER C 1 1
16 40983 1 1 163 SER CA C -19.378 -2.483 -2.668 1.00 . A A . 163 SER CA 1 1
16 40984 1 1 163 SER CB C -18.118 -2.897 -3.429 1.00 . A A . 163 SER CB 1 1
16 40985 1 1 163 SER H H -18.652 -3.667 -1.023 1.00 . A A . 163 SER H 1 1
16 40986 1 1 163 SER HA H -19.472 -1.407 -2.676 1.00 . A A . 163 SER HA 1 1
16 40987 1 1 163 SER HB2 H -18.118 -3.963 -3.580 1.00 . A A . 163 SER HB2 1 1
16 40988 1 1 163 SER HB3 H -18.100 -2.399 -4.389 1.00 . A A . 163 SER HB3 1 1
16 40989 1 1 163 SER HG H -16.378 -3.286 -2.651 1.00 . A A . 163 SER HG 1 1
16 40990 1 1 163 SER N N -19.294 -2.967 -1.267 1.00 . A A . 163 SER N 1 1
16 40991 1 1 163 SER O O -20.528 -4.157 -3.938 1.00 . A A . 163 SER O 1 1
16 40992 1 1 163 SER OG O -16.973 -2.533 -2.669 1.00 . A A . 163 SER OG 1 1
16 40993 1 1 164 GLN C C -22.909 -2.917 -5.321 1.00 . A A . 164 GLN C 1 1
16 40994 1 1 164 GLN CA C -22.975 -3.058 -3.799 1.00 . A A . 164 GLN CA 1 1
16 40995 1 1 164 GLN CB C -24.196 -2.304 -3.267 1.00 . A A . 164 GLN CB 1 1
16 40996 1 1 164 GLN CD C -25.618 -1.887 -1.254 1.00 . A A . 164 GLN CD 1 1
16 40997 1 1 164 GLN CG C -24.398 -2.639 -1.788 1.00 . A A . 164 GLN CG 1 1
16 40998 1 1 164 GLN H H -21.781 -1.650 -2.680 1.00 . A A . 164 GLN H 1 1
16 40999 1 1 164 GLN HA H -23.055 -4.102 -3.537 1.00 . A A . 164 GLN HA 1 1
16 41000 1 1 164 GLN HB2 H -24.041 -1.241 -3.380 1.00 . A A . 164 GLN HB2 1 1
16 41001 1 1 164 GLN HB3 H -25.073 -2.602 -3.823 1.00 . A A . 164 GLN HB3 1 1
16 41002 1 1 164 GLN HE21 H -26.249 -3.409 -0.148 1.00 . A A . 164 GLN HE21 1 1
16 41003 1 1 164 GLN HE22 H -27.209 -2.011 -0.075 1.00 . A A . 164 GLN HE22 1 1
16 41004 1 1 164 GLN HG2 H -24.555 -3.703 -1.680 1.00 . A A . 164 GLN HG2 1 1
16 41005 1 1 164 GLN HG3 H -23.523 -2.346 -1.228 1.00 . A A . 164 GLN HG3 1 1
16 41006 1 1 164 GLN N N -21.740 -2.487 -3.191 1.00 . A A . 164 GLN N 1 1
16 41007 1 1 164 GLN NE2 N -26.426 -2.486 -0.424 1.00 . A A . 164 GLN NE2 1 1
16 41008 1 1 164 GLN O O -22.798 -1.831 -5.853 1.00 . A A . 164 GLN O 1 1
16 41009 1 1 164 GLN OE1 O -25.837 -0.741 -1.594 1.00 . A A . 164 GLN OE1 1 1
16 41010 1 1 165 ASN C C -23.571 -5.234 -8.085 1.00 . A A . 165 ASN C 1 1
16 41011 1 1 165 ASN CA C -22.925 -3.963 -7.513 1.00 . A A . 165 ASN CA 1 1
16 41012 1 1 165 ASN CB C -21.465 -3.890 -7.965 1.00 . A A . 165 ASN CB 1 1
16 41013 1 1 165 ASN CG C -20.874 -2.538 -7.559 1.00 . A A . 165 ASN CG 1 1
16 41014 1 1 165 ASN H H -23.069 -4.878 -5.569 1.00 . A A . 165 ASN H 1 1
16 41015 1 1 165 ASN HA H -23.453 -3.092 -7.866 1.00 . A A . 165 ASN HA 1 1
16 41016 1 1 165 ASN HB2 H -20.903 -4.685 -7.496 1.00 . A A . 165 ASN HB2 1 1
16 41017 1 1 165 ASN HB3 H -21.414 -3.996 -9.038 1.00 . A A . 165 ASN HB3 1 1
16 41018 1 1 165 ASN HD21 H -21.422 -1.632 -9.240 1.00 . A A . 165 ASN HD21 1 1
16 41019 1 1 165 ASN HD22 H -20.599 -0.653 -8.124 1.00 . A A . 165 ASN HD22 1 1
16 41020 1 1 165 ASN N N -22.979 -4.015 -6.023 1.00 . A A . 165 ASN N 1 1
16 41021 1 1 165 ASN ND2 N -20.973 -1.524 -8.376 1.00 . A A . 165 ASN ND2 1 1
16 41022 1 1 165 ASN O O -22.878 -6.085 -8.606 1.00 . A A . 165 ASN O 1 1
16 41023 1 1 165 ASN OD1 O -20.318 -2.402 -6.488 1.00 . A A . 165 ASN OD1 1 1
16 41024 1 1 166 PRO C C -25.503 -6.599 -9.993 1.00 . A A . 166 PRO C 1 1
16 41025 1 1 166 PRO CA C -25.601 -6.525 -8.463 1.00 . A A . 166 PRO CA 1 1
16 41026 1 1 166 PRO CB C -27.064 -6.319 -8.000 1.00 . A A . 166 PRO CB 1 1
16 41027 1 1 166 PRO CD C -25.727 -4.312 -7.329 1.00 . A A . 166 PRO CD 1 1
16 41028 1 1 166 PRO CG C -27.148 -4.921 -7.321 1.00 . A A . 166 PRO CG 1 1
16 41029 1 1 166 PRO HA H -25.196 -7.421 -8.021 1.00 . A A . 166 PRO HA 1 1
16 41030 1 1 166 PRO HB2 H -27.739 -6.363 -8.848 1.00 . A A . 166 PRO HB2 1 1
16 41031 1 1 166 PRO HB3 H -27.335 -7.084 -7.284 1.00 . A A . 166 PRO HB3 1 1
16 41032 1 1 166 PRO HD2 H -25.716 -3.399 -7.912 1.00 . A A . 166 PRO HD2 1 1
16 41033 1 1 166 PRO HD3 H -25.386 -4.120 -6.322 1.00 . A A . 166 PRO HD3 1 1
16 41034 1 1 166 PRO HG2 H -27.830 -4.284 -7.874 1.00 . A A . 166 PRO HG2 1 1
16 41035 1 1 166 PRO HG3 H -27.495 -5.023 -6.301 1.00 . A A . 166 PRO HG3 1 1
16 41036 1 1 166 PRO N N -24.877 -5.341 -7.964 1.00 . A A . 166 PRO N 1 1
16 41037 1 1 166 PRO O O -26.072 -5.791 -10.700 1.00 . A A . 166 PRO O 1 1
16 41038 1 1 167 VAL C C -25.883 -8.460 -12.522 1.00 . A A . 167 VAL C 1 1
16 41039 1 1 167 VAL CA C -24.673 -7.695 -11.989 1.00 . A A . 167 VAL CA 1 1
16 41040 1 1 167 VAL CB C -23.394 -8.459 -12.343 1.00 . A A . 167 VAL CB 1 1
16 41041 1 1 167 VAL CG1 C -23.324 -8.660 -13.861 1.00 . A A . 167 VAL CG1 1 1
16 41042 1 1 167 VAL CG2 C -22.177 -7.655 -11.879 1.00 . A A . 167 VAL CG2 1 1
16 41043 1 1 167 VAL H H -24.348 -8.215 -9.921 1.00 . A A . 167 VAL H 1 1
16 41044 1 1 167 VAL HA H -24.641 -6.712 -12.436 1.00 . A A . 167 VAL HA 1 1
16 41045 1 1 167 VAL HB H -23.401 -9.422 -11.853 1.00 . A A . 167 VAL HB 1 1
16 41046 1 1 167 VAL HG11 H -23.612 -7.746 -14.361 1.00 . A A . 167 VAL HG11 1 1
16 41047 1 1 167 VAL HG12 H -22.315 -8.922 -14.146 1.00 . A A . 167 VAL HG12 1 1
16 41048 1 1 167 VAL HG13 H -23.996 -9.454 -14.151 1.00 . A A . 167 VAL HG13 1 1
16 41049 1 1 167 VAL HG21 H -22.204 -6.673 -12.327 1.00 . A A . 167 VAL HG21 1 1
16 41050 1 1 167 VAL HG22 H -22.197 -7.560 -10.803 1.00 . A A . 167 VAL HG22 1 1
16 41051 1 1 167 VAL HG23 H -21.273 -8.164 -12.179 1.00 . A A . 167 VAL HG23 1 1
16 41052 1 1 167 VAL N N -24.794 -7.568 -10.508 1.00 . A A . 167 VAL N 1 1
16 41053 1 1 167 VAL O O -26.337 -9.416 -11.926 1.00 . A A . 167 VAL O 1 1
16 41054 1 1 168 GLN C C -27.122 -10.028 -14.928 1.00 . A A . 168 GLN C 1 1
16 41055 1 1 168 GLN CA C -27.598 -8.752 -14.203 1.00 . A A . 168 GLN CA 1 1
16 41056 1 1 168 GLN CB C -28.292 -7.817 -15.200 1.00 . A A . 168 GLN CB 1 1
16 41057 1 1 168 GLN CD C -29.357 -5.572 -15.476 1.00 . A A . 168 GLN CD 1 1
16 41058 1 1 168 GLN CG C -28.732 -6.544 -14.475 1.00 . A A . 168 GLN CG 1 1
16 41059 1 1 168 GLN H H -26.035 -7.272 -14.106 1.00 . A A . 168 GLN H 1 1
16 41060 1 1 168 GLN HA H -28.273 -8.994 -13.400 1.00 . A A . 168 GLN HA 1 1
16 41061 1 1 168 GLN HB2 H -27.603 -7.561 -15.993 1.00 . A A . 168 GLN HB2 1 1
16 41062 1 1 168 GLN HB3 H -29.156 -8.306 -15.620 1.00 . A A . 168 GLN HB3 1 1
16 41063 1 1 168 GLN HE21 H -31.204 -6.230 -15.167 1.00 . A A . 168 GLN HE21 1 1
16 41064 1 1 168 GLN HE22 H -31.061 -4.976 -16.302 1.00 . A A . 168 GLN HE22 1 1
16 41065 1 1 168 GLN HG2 H -29.458 -6.796 -13.716 1.00 . A A . 168 GLN HG2 1 1
16 41066 1 1 168 GLN HG3 H -27.874 -6.079 -14.013 1.00 . A A . 168 GLN HG3 1 1
16 41067 1 1 168 GLN N N -26.412 -8.048 -13.640 1.00 . A A . 168 GLN N 1 1
16 41068 1 1 168 GLN NE2 N -30.648 -5.595 -15.665 1.00 . A A . 168 GLN NE2 1 1
16 41069 1 1 168 GLN O O -26.031 -10.039 -15.463 1.00 . A A . 168 GLN O 1 1
16 41070 1 1 168 GLN OE1 O -28.666 -4.785 -16.091 1.00 . A A . 168 GLN OE1 1 1
16 41071 1 1 169 PRO C C -27.172 -12.035 -17.076 1.00 . A A . 169 PRO C 1 1
16 41072 1 1 169 PRO CA C -27.549 -12.327 -15.616 1.00 . A A . 169 PRO CA 1 1
16 41073 1 1 169 PRO CB C -28.799 -13.236 -15.521 1.00 . A A . 169 PRO CB 1 1
16 41074 1 1 169 PRO CD C -29.271 -11.102 -14.302 1.00 . A A . 169 PRO CD 1 1
16 41075 1 1 169 PRO CG C -29.898 -12.439 -14.757 1.00 . A A . 169 PRO CG 1 1
16 41076 1 1 169 PRO HA H -26.718 -12.784 -15.102 1.00 . A A . 169 PRO HA 1 1
16 41077 1 1 169 PRO HB2 H -29.151 -13.499 -16.513 1.00 . A A . 169 PRO HB2 1 1
16 41078 1 1 169 PRO HB3 H -28.560 -14.138 -14.972 1.00 . A A . 169 PRO HB3 1 1
16 41079 1 1 169 PRO HD2 H -29.872 -10.268 -14.635 1.00 . A A . 169 PRO HD2 1 1
16 41080 1 1 169 PRO HD3 H -29.167 -11.086 -13.226 1.00 . A A . 169 PRO HD3 1 1
16 41081 1 1 169 PRO HG2 H -30.739 -12.250 -15.416 1.00 . A A . 169 PRO HG2 1 1
16 41082 1 1 169 PRO HG3 H -30.233 -12.999 -13.894 1.00 . A A . 169 PRO HG3 1 1
16 41083 1 1 169 PRO N N -27.935 -11.073 -14.940 1.00 . A A . 169 PRO N 1 1
16 41084 1 1 169 PRO O O -27.508 -10.963 -17.550 1.00 . A A . 169 PRO O 1 1
16 41085 1 1 169 PRO OXT O -26.554 -12.889 -17.689 1.00 . A A . 169 PRO OXT 1 1
16 41086 2 2 1 ZN ZN ZN 2.549 -1.581 10.110 1.00 . B A . 170 ZN ZN 1 1
16 41087 3 2 1 ZN ZN ZN 11.167 7.981 4.736 1.00 . C A . 171 ZN ZN 1 1
16 41088 4 3 1 CA CA CA 16.257 -2.107 6.729 1.00 . D A . 172 CA CA 1 1
17 41089 1 1 1 VAL C C -0.980 17.013 40.628 1.00 . A A . 1 VAL C 1 1
17 41090 1 1 1 VAL CA C -2.311 16.629 41.279 1.00 . A A . 1 VAL CA 1 1
17 41091 1 1 1 VAL CB C -2.557 17.510 42.506 1.00 . A A . 1 VAL CB 1 1
17 41092 1 1 1 VAL CG1 C -1.378 17.386 43.472 1.00 . A A . 1 VAL CG1 1 1
17 41093 1 1 1 VAL CG2 C -2.700 18.968 42.064 1.00 . A A . 1 VAL CG2 1 1
17 41094 1 1 1 VAL H1 H -1.293 14.846 41.629 1.00 . A A . 1 VAL H1 1 1
17 41095 1 1 1 VAL H2 H -2.602 15.109 42.673 1.00 . A A . 1 VAL H2 1 1
17 41096 1 1 1 VAL H3 H -2.882 14.638 41.065 1.00 . A A . 1 VAL H3 1 1
17 41097 1 1 1 VAL HA H -3.111 16.773 40.568 1.00 . A A . 1 VAL HA 1 1
17 41098 1 1 1 VAL HB H -3.462 17.191 43.001 1.00 . A A . 1 VAL HB 1 1
17 41099 1 1 1 VAL HG11 H -1.152 16.342 43.633 1.00 . A A . 1 VAL HG11 1 1
17 41100 1 1 1 VAL HG12 H -0.514 17.881 43.053 1.00 . A A . 1 VAL HG12 1 1
17 41101 1 1 1 VAL HG13 H -1.635 17.848 44.415 1.00 . A A . 1 VAL HG13 1 1
17 41102 1 1 1 VAL HG21 H -3.463 19.040 41.303 1.00 . A A . 1 VAL HG21 1 1
17 41103 1 1 1 VAL HG22 H -2.979 19.574 42.913 1.00 . A A . 1 VAL HG22 1 1
17 41104 1 1 1 VAL HG23 H -1.760 19.318 41.665 1.00 . A A . 1 VAL HG23 1 1
17 41105 1 1 1 VAL N N -2.269 15.198 41.693 1.00 . A A . 1 VAL N 1 1
17 41106 1 1 1 VAL O O -0.929 17.839 39.739 1.00 . A A . 1 VAL O 1 1
17 41107 1 1 2 LEU C C 1.443 16.226 39.008 1.00 . A A . 2 LEU C 1 1
17 41108 1 1 2 LEU CA C 1.417 16.749 40.446 1.00 . A A . 2 LEU CA 1 1
17 41109 1 1 2 LEU CB C 2.541 16.090 41.253 1.00 . A A . 2 LEU CB 1 1
17 41110 1 1 2 LEU CD1 C 3.560 15.832 43.521 1.00 . A A . 2 LEU CD1 1 1
17 41111 1 1 2 LEU CD2 C 2.836 18.105 42.742 1.00 . A A . 2 LEU CD2 1 1
17 41112 1 1 2 LEU CG C 2.516 16.599 42.702 1.00 . A A . 2 LEU CG 1 1
17 41113 1 1 2 LEU H H 0.043 15.746 41.770 1.00 . A A . 2 LEU H 1 1
17 41114 1 1 2 LEU HA H 1.554 17.819 40.440 1.00 . A A . 2 LEU HA 1 1
17 41115 1 1 2 LEU HB2 H 2.405 15.019 41.248 1.00 . A A . 2 LEU HB2 1 1
17 41116 1 1 2 LEU HB3 H 3.494 16.332 40.806 1.00 . A A . 2 LEU HB3 1 1
17 41117 1 1 2 LEU HD11 H 3.384 14.771 43.427 1.00 . A A . 2 LEU HD11 1 1
17 41118 1 1 2 LEU HD12 H 4.549 16.067 43.156 1.00 . A A . 2 LEU HD12 1 1
17 41119 1 1 2 LEU HD13 H 3.483 16.118 44.561 1.00 . A A . 2 LEU HD13 1 1
17 41120 1 1 2 LEU HD21 H 3.568 18.345 41.987 1.00 . A A . 2 LEU HD21 1 1
17 41121 1 1 2 LEU HD22 H 1.932 18.669 42.559 1.00 . A A . 2 LEU HD22 1 1
17 41122 1 1 2 LEU HD23 H 3.227 18.370 43.715 1.00 . A A . 2 LEU HD23 1 1
17 41123 1 1 2 LEU HG H 1.536 16.426 43.124 1.00 . A A . 2 LEU HG 1 1
17 41124 1 1 2 LEU N N 0.100 16.416 41.055 1.00 . A A . 2 LEU N 1 1
17 41125 1 1 2 LEU O O 0.957 15.150 38.721 1.00 . A A . 2 LEU O 1 1
17 41126 1 1 3 THR C C 3.377 15.802 36.421 1.00 . A A . 3 THR C 1 1
17 41127 1 1 3 THR CA C 2.054 16.526 36.675 1.00 . A A . 3 THR CA 1 1
17 41128 1 1 3 THR CB C 1.952 17.741 35.746 1.00 . A A . 3 THR CB 1 1
17 41129 1 1 3 THR CG2 C 0.847 18.679 36.241 1.00 . A A . 3 THR CG2 1 1
17 41130 1 1 3 THR H H 2.387 17.846 38.349 1.00 . A A . 3 THR H 1 1
17 41131 1 1 3 THR HA H 1.231 15.853 36.475 1.00 . A A . 3 THR HA 1 1
17 41132 1 1 3 THR HB H 1.714 17.411 34.747 1.00 . A A . 3 THR HB 1 1
17 41133 1 1 3 THR HG1 H 3.774 17.988 35.116 1.00 . A A . 3 THR HG1 1 1
17 41134 1 1 3 THR HG21 H -0.096 18.150 36.256 1.00 . A A . 3 THR HG21 1 1
17 41135 1 1 3 THR HG22 H 1.083 19.022 37.238 1.00 . A A . 3 THR HG22 1 1
17 41136 1 1 3 THR HG23 H 0.772 19.528 35.578 1.00 . A A . 3 THR HG23 1 1
17 41137 1 1 3 THR N N 2.004 16.979 38.098 1.00 . A A . 3 THR N 1 1
17 41138 1 1 3 THR O O 4.408 16.170 36.948 1.00 . A A . 3 THR O 1 1
17 41139 1 1 3 THR OG1 O 3.192 18.432 35.736 1.00 . A A . 3 THR OG1 1 1
17 41140 1 1 4 GLU C C 5.542 14.876 34.486 1.00 . A A . 4 GLU C 1 1
17 41141 1 1 4 GLU CA C 4.605 14.016 35.338 1.00 . A A . 4 GLU CA 1 1
17 41142 1 1 4 GLU CB C 4.254 12.729 34.582 1.00 . A A . 4 GLU CB 1 1
17 41143 1 1 4 GLU CD C 6.020 11.406 35.771 1.00 . A A . 4 GLU CD 1 1
17 41144 1 1 4 GLU CG C 5.505 11.863 34.405 1.00 . A A . 4 GLU CG 1 1
17 41145 1 1 4 GLU H H 2.508 14.491 35.212 1.00 . A A . 4 GLU H 1 1
17 41146 1 1 4 GLU HA H 5.090 13.769 36.269 1.00 . A A . 4 GLU HA 1 1
17 41147 1 1 4 GLU HB2 H 3.511 12.179 35.140 1.00 . A A . 4 GLU HB2 1 1
17 41148 1 1 4 GLU HB3 H 3.856 12.984 33.611 1.00 . A A . 4 GLU HB3 1 1
17 41149 1 1 4 GLU HG2 H 5.257 10.996 33.808 1.00 . A A . 4 GLU HG2 1 1
17 41150 1 1 4 GLU HG3 H 6.272 12.435 33.906 1.00 . A A . 4 GLU HG3 1 1
17 41151 1 1 4 GLU N N 3.353 14.771 35.622 1.00 . A A . 4 GLU N 1 1
17 41152 1 1 4 GLU O O 5.120 15.552 33.569 1.00 . A A . 4 GLU O 1 1
17 41153 1 1 4 GLU OE1 O 5.220 11.336 36.691 1.00 . A A . 4 GLU OE1 1 1
17 41154 1 1 4 GLU OE2 O 7.205 11.139 35.877 1.00 . A A . 4 GLU OE2 1 1
17 41155 1 1 5 GLY C C 8.089 16.973 34.713 1.00 . A A . 5 GLY C 1 1
17 41156 1 1 5 GLY CA C 7.795 15.656 33.990 1.00 . A A . 5 GLY CA 1 1
17 41157 1 1 5 GLY H H 7.133 14.290 35.522 1.00 . A A . 5 GLY H 1 1
17 41158 1 1 5 GLY HA2 H 8.714 15.095 33.884 1.00 . A A . 5 GLY HA2 1 1
17 41159 1 1 5 GLY HA3 H 7.392 15.868 33.010 1.00 . A A . 5 GLY HA3 1 1
17 41160 1 1 5 GLY N N 6.816 14.848 34.780 1.00 . A A . 5 GLY N 1 1
17 41161 1 1 5 GLY O O 9.048 17.086 35.449 1.00 . A A . 5 GLY O 1 1
17 41162 1 1 6 ASN C C 6.199 20.092 35.199 1.00 . A A . 6 ASN C 1 1
17 41163 1 1 6 ASN CA C 7.517 19.289 35.168 1.00 . A A . 6 ASN CA 1 1
17 41164 1 1 6 ASN CB C 8.562 20.067 34.360 1.00 . A A . 6 ASN CB 1 1
17 41165 1 1 6 ASN CG C 9.952 19.479 34.610 1.00 . A A . 6 ASN CG 1 1
17 41166 1 1 6 ASN H H 6.512 17.866 33.896 1.00 . A A . 6 ASN H 1 1
17 41167 1 1 6 ASN HA H 7.884 19.114 36.165 1.00 . A A . 6 ASN HA 1 1
17 41168 1 1 6 ASN HB2 H 8.326 19.994 33.309 1.00 . A A . 6 ASN HB2 1 1
17 41169 1 1 6 ASN HB3 H 8.554 21.104 34.657 1.00 . A A . 6 ASN HB3 1 1
17 41170 1 1 6 ASN HD21 H 9.927 19.865 36.557 1.00 . A A . 6 ASN HD21 1 1
17 41171 1 1 6 ASN HD22 H 11.337 19.112 35.984 1.00 . A A . 6 ASN HD22 1 1
17 41172 1 1 6 ASN N N 7.276 17.975 34.500 1.00 . A A . 6 ASN N 1 1
17 41173 1 1 6 ASN ND2 N 10.445 19.486 35.817 1.00 . A A . 6 ASN ND2 1 1
17 41174 1 1 6 ASN O O 5.377 19.923 34.320 1.00 . A A . 6 ASN O 1 1
17 41175 1 1 6 ASN OD1 O 10.598 19.010 33.693 1.00 . A A . 6 ASN OD1 1 1
17 41176 1 1 7 PRO C C 4.587 22.537 34.959 1.00 . A A . 7 PRO C 1 1
17 41177 1 1 7 PRO CA C 4.793 21.770 36.274 1.00 . A A . 7 PRO CA 1 1
17 41178 1 1 7 PRO CB C 5.029 22.731 37.464 1.00 . A A . 7 PRO CB 1 1
17 41179 1 1 7 PRO CD C 6.994 21.192 37.277 1.00 . A A . 7 PRO CD 1 1
17 41180 1 1 7 PRO CG C 6.417 22.382 38.076 1.00 . A A . 7 PRO CG 1 1
17 41181 1 1 7 PRO HA H 3.940 21.137 36.472 1.00 . A A . 7 PRO HA 1 1
17 41182 1 1 7 PRO HB2 H 5.021 23.762 37.124 1.00 . A A . 7 PRO HB2 1 1
17 41183 1 1 7 PRO HB3 H 4.258 22.593 38.211 1.00 . A A . 7 PRO HB3 1 1
17 41184 1 1 7 PRO HD2 H 7.966 21.440 36.873 1.00 . A A . 7 PRO HD2 1 1
17 41185 1 1 7 PRO HD3 H 7.062 20.317 37.909 1.00 . A A . 7 PRO HD3 1 1
17 41186 1 1 7 PRO HG2 H 7.079 23.238 37.999 1.00 . A A . 7 PRO HG2 1 1
17 41187 1 1 7 PRO HG3 H 6.305 22.104 39.117 1.00 . A A . 7 PRO HG3 1 1
17 41188 1 1 7 PRO N N 6.021 20.955 36.188 1.00 . A A . 7 PRO N 1 1
17 41189 1 1 7 PRO O O 5.466 23.229 34.488 1.00 . A A . 7 PRO O 1 1
17 41190 1 1 8 ARG C C 2.599 24.513 33.365 1.00 . A A . 8 ARG C 1 1
17 41191 1 1 8 ARG CA C 3.159 23.117 33.081 1.00 . A A . 8 ARG CA 1 1
17 41192 1 1 8 ARG CB C 2.126 22.319 32.289 1.00 . A A . 8 ARG CB 1 1
17 41193 1 1 8 ARG CD C 1.687 20.206 31.049 1.00 . A A . 8 ARG CD 1 1
17 41194 1 1 8 ARG CG C 2.734 20.993 31.836 1.00 . A A . 8 ARG CG 1 1
17 41195 1 1 8 ARG CZ C -0.629 19.578 31.399 1.00 . A A . 8 ARG CZ 1 1
17 41196 1 1 8 ARG H H 2.741 21.840 34.766 1.00 . A A . 8 ARG H 1 1
17 41197 1 1 8 ARG HA H 4.070 23.200 32.506 1.00 . A A . 8 ARG HA 1 1
17 41198 1 1 8 ARG HB2 H 1.264 22.127 32.912 1.00 . A A . 8 ARG HB2 1 1
17 41199 1 1 8 ARG HB3 H 1.822 22.886 31.421 1.00 . A A . 8 ARG HB3 1 1
17 41200 1 1 8 ARG HD2 H 1.377 20.780 30.187 1.00 . A A . 8 ARG HD2 1 1
17 41201 1 1 8 ARG HD3 H 2.109 19.267 30.726 1.00 . A A . 8 ARG HD3 1 1
17 41202 1 1 8 ARG HE H 0.594 20.026 32.896 1.00 . A A . 8 ARG HE 1 1
17 41203 1 1 8 ARG HG2 H 3.592 21.184 31.206 1.00 . A A . 8 ARG HG2 1 1
17 41204 1 1 8 ARG HG3 H 3.038 20.421 32.699 1.00 . A A . 8 ARG HG3 1 1
17 41205 1 1 8 ARG HH11 H 0.029 19.690 29.512 1.00 . A A . 8 ARG HH11 1 1
17 41206 1 1 8 ARG HH12 H -1.624 19.207 29.703 1.00 . A A . 8 ARG HH12 1 1
17 41207 1 1 8 ARG HH21 H -1.558 19.395 33.164 1.00 . A A . 8 ARG HH21 1 1
17 41208 1 1 8 ARG HH22 H -2.521 19.039 31.768 1.00 . A A . 8 ARG HH22 1 1
17 41209 1 1 8 ARG N N 3.433 22.409 34.366 1.00 . A A . 8 ARG N 1 1
17 41210 1 1 8 ARG NE N 0.510 19.940 31.924 1.00 . A A . 8 ARG NE 1 1
17 41211 1 1 8 ARG NH1 N -0.751 19.484 30.103 1.00 . A A . 8 ARG NH1 1 1
17 41212 1 1 8 ARG NH2 N -1.649 19.317 32.170 1.00 . A A . 8 ARG NH2 1 1
17 41213 1 1 8 ARG O O 2.097 24.783 34.439 1.00 . A A . 8 ARG O 1 1
17 41214 1 1 9 TRP C C 0.598 26.678 32.751 1.00 . A A . 9 TRP C 1 1
17 41215 1 1 9 TRP CA C 2.123 26.769 32.618 1.00 . A A . 9 TRP CA 1 1
17 41216 1 1 9 TRP CB C 2.479 27.647 31.415 1.00 . A A . 9 TRP CB 1 1
17 41217 1 1 9 TRP CD1 C 4.906 27.396 30.743 1.00 . A A . 9 TRP CD1 1 1
17 41218 1 1 9 TRP CD2 C 4.586 29.047 32.236 1.00 . A A . 9 TRP CD2 1 1
17 41219 1 1 9 TRP CE2 C 5.972 29.022 31.950 1.00 . A A . 9 TRP CE2 1 1
17 41220 1 1 9 TRP CE3 C 4.117 30.003 33.154 1.00 . A A . 9 TRP CE3 1 1
17 41221 1 1 9 TRP CG C 3.931 28.005 31.458 1.00 . A A . 9 TRP CG 1 1
17 41222 1 1 9 TRP CH2 C 6.376 30.858 33.463 1.00 . A A . 9 TRP CH2 1 1
17 41223 1 1 9 TRP CZ2 C 6.860 29.914 32.554 1.00 . A A . 9 TRP CZ2 1 1
17 41224 1 1 9 TRP CZ3 C 5.006 30.902 33.764 1.00 . A A . 9 TRP CZ3 1 1
17 41225 1 1 9 TRP H H 3.066 25.156 31.545 1.00 . A A . 9 TRP H 1 1
17 41226 1 1 9 TRP HA H 2.543 27.194 33.519 1.00 . A A . 9 TRP HA 1 1
17 41227 1 1 9 TRP HB2 H 2.270 27.109 30.503 1.00 . A A . 9 TRP HB2 1 1
17 41228 1 1 9 TRP HB3 H 1.887 28.550 31.442 1.00 . A A . 9 TRP HB3 1 1
17 41229 1 1 9 TRP HD1 H 4.763 26.574 30.057 1.00 . A A . 9 TRP HD1 1 1
17 41230 1 1 9 TRP HE1 H 6.983 27.744 30.650 1.00 . A A . 9 TRP HE1 1 1
17 41231 1 1 9 TRP HE3 H 3.064 30.045 33.391 1.00 . A A . 9 TRP HE3 1 1
17 41232 1 1 9 TRP HH2 H 7.054 31.552 33.935 1.00 . A A . 9 TRP HH2 1 1
17 41233 1 1 9 TRP HZ2 H 7.913 29.875 32.319 1.00 . A A . 9 TRP HZ2 1 1
17 41234 1 1 9 TRP HZ3 H 4.634 31.632 34.467 1.00 . A A . 9 TRP HZ3 1 1
17 41235 1 1 9 TRP N N 2.667 25.397 32.406 1.00 . A A . 9 TRP N 1 1
17 41236 1 1 9 TRP NE1 N 6.118 27.999 31.034 1.00 . A A . 9 TRP NE1 1 1
17 41237 1 1 9 TRP O O -0.060 26.015 31.975 1.00 . A A . 9 TRP O 1 1
17 41238 1 1 10 GLU C C -2.155 28.116 32.843 1.00 . A A . 10 GLU C 1 1
17 41239 1 1 10 GLU CA C -1.453 27.264 33.905 1.00 . A A . 10 GLU CA 1 1
17 41240 1 1 10 GLU CB C -1.832 27.795 35.291 1.00 . A A . 10 GLU CB 1 1
17 41241 1 1 10 GLU CD C -1.760 27.360 37.748 1.00 . A A . 10 GLU CD 1 1
17 41242 1 1 10 GLU CG C -1.371 26.814 36.372 1.00 . A A . 10 GLU CG 1 1
17 41243 1 1 10 GLU H H 0.575 27.857 34.351 1.00 . A A . 10 GLU H 1 1
17 41244 1 1 10 GLU HA H -1.778 26.239 33.816 1.00 . A A . 10 GLU HA 1 1
17 41245 1 1 10 GLU HB2 H -1.360 28.754 35.451 1.00 . A A . 10 GLU HB2 1 1
17 41246 1 1 10 GLU HB3 H -2.905 27.910 35.350 1.00 . A A . 10 GLU HB3 1 1
17 41247 1 1 10 GLU HG2 H -1.844 25.857 36.218 1.00 . A A . 10 GLU HG2 1 1
17 41248 1 1 10 GLU HG3 H -0.299 26.701 36.322 1.00 . A A . 10 GLU HG3 1 1
17 41249 1 1 10 GLU N N 0.029 27.330 33.729 1.00 . A A . 10 GLU N 1 1
17 41250 1 1 10 GLU O O -3.271 27.837 32.452 1.00 . A A . 10 GLU O 1 1
17 41251 1 1 10 GLU OE1 O -2.174 28.506 37.813 1.00 . A A . 10 GLU OE1 1 1
17 41252 1 1 10 GLU OE2 O -1.633 26.625 38.714 1.00 . A A . 10 GLU OE2 1 1
17 41253 1 1 11 GLN C C -1.922 29.526 29.965 1.00 . A A . 11 GLN C 1 1
17 41254 1 1 11 GLN CA C -2.176 30.053 31.381 1.00 . A A . 11 GLN CA 1 1
17 41255 1 1 11 GLN CB C -1.584 31.458 31.504 1.00 . A A . 11 GLN CB 1 1
17 41256 1 1 11 GLN CD C -3.280 32.155 33.204 1.00 . A A . 11 GLN CD 1 1
17 41257 1 1 11 GLN CG C -1.788 31.971 32.930 1.00 . A A . 11 GLN CG 1 1
17 41258 1 1 11 GLN H H -0.636 29.389 32.737 1.00 . A A . 11 GLN H 1 1
17 41259 1 1 11 GLN HA H -3.240 30.097 31.564 1.00 . A A . 11 GLN HA 1 1
17 41260 1 1 11 GLN HB2 H -0.527 31.424 31.278 1.00 . A A . 11 GLN HB2 1 1
17 41261 1 1 11 GLN HB3 H -2.080 32.120 30.810 1.00 . A A . 11 GLN HB3 1 1
17 41262 1 1 11 GLN HE21 H -3.178 31.369 35.023 1.00 . A A . 11 GLN HE21 1 1
17 41263 1 1 11 GLN HE22 H -4.722 31.886 34.541 1.00 . A A . 11 GLN HE22 1 1
17 41264 1 1 11 GLN HG2 H -1.381 31.255 33.629 1.00 . A A . 11 GLN HG2 1 1
17 41265 1 1 11 GLN HG3 H -1.283 32.917 33.048 1.00 . A A . 11 GLN HG3 1 1
17 41266 1 1 11 GLN N N -1.526 29.169 32.394 1.00 . A A . 11 GLN N 1 1
17 41267 1 1 11 GLN NE2 N -3.768 31.771 34.351 1.00 . A A . 11 GLN NE2 1 1
17 41268 1 1 11 GLN O O -0.854 29.032 29.659 1.00 . A A . 11 GLN O 1 1
17 41269 1 1 11 GLN OE1 O -4.009 32.649 32.367 1.00 . A A . 11 GLN OE1 1 1
17 41270 1 1 12 THR C C -2.170 30.354 26.857 1.00 . A A . 12 THR C 1 1
17 41271 1 1 12 THR CA C -2.699 29.179 27.684 1.00 . A A . 12 THR CA 1 1
17 41272 1 1 12 THR CB C -4.039 28.708 27.108 1.00 . A A . 12 THR CB 1 1
17 41273 1 1 12 THR CG2 C -4.593 27.562 27.957 1.00 . A A . 12 THR CG2 1 1
17 41274 1 1 12 THR H H -3.737 30.065 29.354 1.00 . A A . 12 THR H 1 1
17 41275 1 1 12 THR HA H -1.985 28.366 27.660 1.00 . A A . 12 THR HA 1 1
17 41276 1 1 12 THR HB H -3.893 28.361 26.096 1.00 . A A . 12 THR HB 1 1
17 41277 1 1 12 THR HG1 H -4.471 30.591 27.312 1.00 . A A . 12 THR HG1 1 1
17 41278 1 1 12 THR HG21 H -4.694 27.890 28.981 1.00 . A A . 12 THR HG21 1 1
17 41279 1 1 12 THR HG22 H -5.559 27.267 27.576 1.00 . A A . 12 THR HG22 1 1
17 41280 1 1 12 THR HG23 H -3.917 26.720 27.913 1.00 . A A . 12 THR HG23 1 1
17 41281 1 1 12 THR N N -2.891 29.648 29.090 1.00 . A A . 12 THR N 1 1
17 41282 1 1 12 THR O O -1.816 30.216 25.703 1.00 . A A . 12 THR O 1 1
17 41283 1 1 12 THR OG1 O -4.959 29.789 27.110 1.00 . A A . 12 THR OG1 1 1
17 41284 1 1 13 HIS C C -0.387 33.242 27.585 1.00 . A A . 13 HIS C 1 1
17 41285 1 1 13 HIS CA C -1.584 32.734 26.781 1.00 . A A . 13 HIS CA 1 1
17 41286 1 1 13 HIS CB C -2.668 33.816 26.763 1.00 . A A . 13 HIS CB 1 1
17 41287 1 1 13 HIS CD2 C -4.223 33.900 24.647 1.00 . A A . 13 HIS CD2 1 1
17 41288 1 1 13 HIS CE1 C -5.543 32.263 25.163 1.00 . A A . 13 HIS CE1 1 1
17 41289 1 1 13 HIS CG C -3.790 33.405 25.851 1.00 . A A . 13 HIS CG 1 1
17 41290 1 1 13 HIS H H -2.385 31.573 28.400 1.00 . A A . 13 HIS H 1 1
17 41291 1 1 13 HIS HA H -1.275 32.501 25.770 1.00 . A A . 13 HIS HA 1 1
17 41292 1 1 13 HIS HB2 H -3.052 33.957 27.763 1.00 . A A . 13 HIS HB2 1 1
17 41293 1 1 13 HIS HB3 H -2.242 34.744 26.409 1.00 . A A . 13 HIS HB3 1 1
17 41294 1 1 13 HIS HD1 H -4.603 31.795 26.959 1.00 . A A . 13 HIS HD1 1 1
17 41295 1 1 13 HIS HD2 H -3.772 34.726 24.116 1.00 . A A . 13 HIS HD2 1 1
17 41296 1 1 13 HIS HE1 H -6.341 31.536 25.135 1.00 . A A . 13 HIS HE1 1 1
17 41297 1 1 13 HIS N N -2.103 31.511 27.468 1.00 . A A . 13 HIS N 1 1
17 41298 1 1 13 HIS ND1 N -4.646 32.361 26.160 1.00 . A A . 13 HIS ND1 1 1
17 41299 1 1 13 HIS NE2 N -5.331 33.178 24.215 1.00 . A A . 13 HIS NE2 1 1
17 41300 1 1 13 HIS O O -0.468 33.388 28.787 1.00 . A A . 13 HIS O 1 1
17 41301 1 1 14 LEU C C 2.528 35.198 26.954 1.00 . A A . 14 LEU C 1 1
17 41302 1 1 14 LEU CA C 1.936 33.988 27.681 1.00 . A A . 14 LEU CA 1 1
17 41303 1 1 14 LEU CB C 2.983 32.869 27.719 1.00 . A A . 14 LEU CB 1 1
17 41304 1 1 14 LEU CD1 C 3.397 30.467 28.274 1.00 . A A . 14 LEU CD1 1 1
17 41305 1 1 14 LEU CD2 C 2.179 31.922 29.920 1.00 . A A . 14 LEU CD2 1 1
17 41306 1 1 14 LEU CG C 2.410 31.631 28.424 1.00 . A A . 14 LEU CG 1 1
17 41307 1 1 14 LEU H H 0.766 33.370 25.972 1.00 . A A . 14 LEU H 1 1
17 41308 1 1 14 LEU HA H 1.675 34.273 28.691 1.00 . A A . 14 LEU HA 1 1
17 41309 1 1 14 LEU HB2 H 3.262 32.609 26.708 1.00 . A A . 14 LEU HB2 1 1
17 41310 1 1 14 LEU HB3 H 3.856 33.213 28.252 1.00 . A A . 14 LEU HB3 1 1
17 41311 1 1 14 LEU HD11 H 4.396 30.813 28.486 1.00 . A A . 14 LEU HD11 1 1
17 41312 1 1 14 LEU HD12 H 3.133 29.680 28.964 1.00 . A A . 14 LEU HD12 1 1
17 41313 1 1 14 LEU HD13 H 3.353 30.088 27.263 1.00 . A A . 14 LEU HD13 1 1
17 41314 1 1 14 LEU HD21 H 2.974 32.545 30.299 1.00 . A A . 14 LEU HD21 1 1
17 41315 1 1 14 LEU HD22 H 1.235 32.428 30.046 1.00 . A A . 14 LEU HD22 1 1
17 41316 1 1 14 LEU HD23 H 2.158 30.992 30.472 1.00 . A A . 14 LEU HD23 1 1
17 41317 1 1 14 LEU HG H 1.471 31.361 27.961 1.00 . A A . 14 LEU HG 1 1
17 41318 1 1 14 LEU N N 0.723 33.504 26.942 1.00 . A A . 14 LEU N 1 1
17 41319 1 1 14 LEU O O 2.258 35.427 25.796 1.00 . A A . 14 LEU O 1 1
17 41320 1 1 15 THR C C 5.483 37.095 27.201 1.00 . A A . 15 THR C 1 1
17 41321 1 1 15 THR CA C 3.973 37.171 26.994 1.00 . A A . 15 THR CA 1 1
17 41322 1 1 15 THR CB C 3.433 38.449 27.647 1.00 . A A . 15 THR CB 1 1
17 41323 1 1 15 THR CG2 C 1.903 38.409 27.674 1.00 . A A . 15 THR CG2 1 1
17 41324 1 1 15 THR H H 3.542 35.759 28.567 1.00 . A A . 15 THR H 1 1
17 41325 1 1 15 THR HA H 3.762 37.191 25.936 1.00 . A A . 15 THR HA 1 1
17 41326 1 1 15 THR HB H 3.754 39.307 27.076 1.00 . A A . 15 THR HB 1 1
17 41327 1 1 15 THR HG1 H 3.790 37.705 29.406 1.00 . A A . 15 THR HG1 1 1
17 41328 1 1 15 THR HG21 H 1.529 38.215 26.680 1.00 . A A . 15 THR HG21 1 1
17 41329 1 1 15 THR HG22 H 1.576 37.625 28.341 1.00 . A A . 15 THR HG22 1 1
17 41330 1 1 15 THR HG23 H 1.525 39.359 28.022 1.00 . A A . 15 THR HG23 1 1
17 41331 1 1 15 THR N N 3.340 35.971 27.632 1.00 . A A . 15 THR N 1 1
17 41332 1 1 15 THR O O 5.963 36.387 28.064 1.00 . A A . 15 THR O 1 1
17 41333 1 1 15 THR OG1 O 3.931 38.549 28.973 1.00 . A A . 15 THR OG1 1 1
17 41334 1 1 16 TYR C C 8.332 39.141 26.279 1.00 . A A . 16 TYR C 1 1
17 41335 1 1 16 TYR CA C 7.736 37.765 26.574 1.00 . A A . 16 TYR CA 1 1
17 41336 1 1 16 TYR CB C 8.315 36.725 25.611 1.00 . A A . 16 TYR CB 1 1
17 41337 1 1 16 TYR CD1 C 9.093 37.957 23.556 1.00 . A A . 16 TYR CD1 1 1
17 41338 1 1 16 TYR CD2 C 6.957 36.811 23.489 1.00 . A A . 16 TYR CD2 1 1
17 41339 1 1 16 TYR CE1 C 8.914 38.369 22.231 1.00 . A A . 16 TYR CE1 1 1
17 41340 1 1 16 TYR CE2 C 6.776 37.226 22.165 1.00 . A A . 16 TYR CE2 1 1
17 41341 1 1 16 TYR CG C 8.117 37.177 24.185 1.00 . A A . 16 TYR CG 1 1
17 41342 1 1 16 TYR CZ C 7.755 38.004 21.534 1.00 . A A . 16 TYR CZ 1 1
17 41343 1 1 16 TYR H H 5.843 38.376 25.717 1.00 . A A . 16 TYR H 1 1
17 41344 1 1 16 TYR HA H 7.983 37.486 27.588 1.00 . A A . 16 TYR HA 1 1
17 41345 1 1 16 TYR HB2 H 9.372 36.605 25.805 1.00 . A A . 16 TYR HB2 1 1
17 41346 1 1 16 TYR HB3 H 7.814 35.780 25.759 1.00 . A A . 16 TYR HB3 1 1
17 41347 1 1 16 TYR HD1 H 9.988 38.237 24.092 1.00 . A A . 16 TYR HD1 1 1
17 41348 1 1 16 TYR HD2 H 6.202 36.211 23.976 1.00 . A A . 16 TYR HD2 1 1
17 41349 1 1 16 TYR HE1 H 9.668 38.970 21.746 1.00 . A A . 16 TYR HE1 1 1
17 41350 1 1 16 TYR HE2 H 5.882 36.945 21.627 1.00 . A A . 16 TYR HE2 1 1
17 41351 1 1 16 TYR HH H 6.655 38.282 19.999 1.00 . A A . 16 TYR HH 1 1
17 41352 1 1 16 TYR N N 6.247 37.812 26.415 1.00 . A A . 16 TYR N 1 1
17 41353 1 1 16 TYR O O 7.721 39.969 25.632 1.00 . A A . 16 TYR O 1 1
17 41354 1 1 16 TYR OH O 7.578 38.410 20.228 1.00 . A A . 16 TYR OH 1 1
17 41355 1 1 17 ARG C C 11.668 40.584 26.359 1.00 . A A . 17 ARG C 1 1
17 41356 1 1 17 ARG CA C 10.155 40.737 26.534 1.00 . A A . 17 ARG CA 1 1
17 41357 1 1 17 ARG CB C 9.889 41.630 27.749 1.00 . A A . 17 ARG CB 1 1
17 41358 1 1 17 ARG CD C 10.177 43.915 28.716 1.00 . A A . 17 ARG CD 1 1
17 41359 1 1 17 ARG CG C 10.449 43.034 27.497 1.00 . A A . 17 ARG CG 1 1
17 41360 1 1 17 ARG CZ C 10.238 46.286 29.203 1.00 . A A . 17 ARG CZ 1 1
17 41361 1 1 17 ARG H H 9.989 38.722 27.299 1.00 . A A . 17 ARG H 1 1
17 41362 1 1 17 ARG HA H 9.736 41.198 25.651 1.00 . A A . 17 ARG HA 1 1
17 41363 1 1 17 ARG HB2 H 8.824 41.693 27.922 1.00 . A A . 17 ARG HB2 1 1
17 41364 1 1 17 ARG HB3 H 10.368 41.206 28.618 1.00 . A A . 17 ARG HB3 1 1
17 41365 1 1 17 ARG HD2 H 9.122 43.913 28.936 1.00 . A A . 17 ARG HD2 1 1
17 41366 1 1 17 ARG HD3 H 10.723 43.531 29.566 1.00 . A A . 17 ARG HD3 1 1
17 41367 1 1 17 ARG HE H 11.196 45.490 27.658 1.00 . A A . 17 ARG HE 1 1
17 41368 1 1 17 ARG HG2 H 11.514 42.975 27.328 1.00 . A A . 17 ARG HG2 1 1
17 41369 1 1 17 ARG HG3 H 9.969 43.466 26.631 1.00 . A A . 17 ARG HG3 1 1
17 41370 1 1 17 ARG HH11 H 9.196 45.101 30.436 1.00 . A A . 17 ARG HH11 1 1
17 41371 1 1 17 ARG HH12 H 9.188 46.787 30.831 1.00 . A A . 17 ARG HH12 1 1
17 41372 1 1 17 ARG HH21 H 11.197 47.696 28.156 1.00 . A A . 17 ARG HH21 1 1
17 41373 1 1 17 ARG HH22 H 10.320 48.257 29.540 1.00 . A A . 17 ARG HH22 1 1
17 41374 1 1 17 ARG N N 9.521 39.402 26.767 1.00 . A A . 17 ARG N 1 1
17 41375 1 1 17 ARG NE N 10.621 45.309 28.430 1.00 . A A . 17 ARG NE 1 1
17 41376 1 1 17 ARG NH1 N 9.481 46.038 30.238 1.00 . A A . 17 ARG NH1 1 1
17 41377 1 1 17 ARG NH2 N 10.615 47.508 28.946 1.00 . A A . 17 ARG NH2 1 1
17 41378 1 1 17 ARG O O 12.314 39.831 27.059 1.00 . A A . 17 ARG O 1 1
17 41379 1 1 18 ILE C C 14.375 42.314 26.118 1.00 . A A . 18 ILE C 1 1
17 41380 1 1 18 ILE CA C 13.715 41.256 25.232 1.00 . A A . 18 ILE CA 1 1
17 41381 1 1 18 ILE CB C 14.033 41.547 23.764 1.00 . A A . 18 ILE CB 1 1
17 41382 1 1 18 ILE CD1 C 13.523 40.857 21.414 1.00 . A A . 18 ILE CD1 1 1
17 41383 1 1 18 ILE CG1 C 13.430 40.447 22.885 1.00 . A A . 18 ILE CG1 1 1
17 41384 1 1 18 ILE CG2 C 15.551 41.589 23.567 1.00 . A A . 18 ILE CG2 1 1
17 41385 1 1 18 ILE H H 11.698 41.937 24.905 1.00 . A A . 18 ILE H 1 1
17 41386 1 1 18 ILE HA H 14.084 40.275 25.497 1.00 . A A . 18 ILE HA 1 1
17 41387 1 1 18 ILE HB H 13.609 42.503 23.488 1.00 . A A . 18 ILE HB 1 1
17 41388 1 1 18 ILE HD11 H 14.540 41.136 21.182 1.00 . A A . 18 ILE HD11 1 1
17 41389 1 1 18 ILE HD12 H 13.226 40.027 20.789 1.00 . A A . 18 ILE HD12 1 1
17 41390 1 1 18 ILE HD13 H 12.869 41.696 21.232 1.00 . A A . 18 ILE HD13 1 1
17 41391 1 1 18 ILE HG12 H 13.974 39.526 23.038 1.00 . A A . 18 ILE HG12 1 1
17 41392 1 1 18 ILE HG13 H 12.393 40.301 23.150 1.00 . A A . 18 ILE HG13 1 1
17 41393 1 1 18 ILE HG21 H 16.007 40.766 24.097 1.00 . A A . 18 ILE HG21 1 1
17 41394 1 1 18 ILE HG22 H 15.783 41.512 22.516 1.00 . A A . 18 ILE HG22 1 1
17 41395 1 1 18 ILE HG23 H 15.937 42.522 23.952 1.00 . A A . 18 ILE HG23 1 1
17 41396 1 1 18 ILE N N 12.239 41.321 25.443 1.00 . A A . 18 ILE N 1 1
17 41397 1 1 18 ILE O O 14.148 43.496 25.957 1.00 . A A . 18 ILE O 1 1
17 41398 1 1 19 GLU C C 16.836 43.740 27.172 1.00 . A A . 19 GLU C 1 1
17 41399 1 1 19 GLU CA C 15.823 42.905 27.961 1.00 . A A . 19 GLU CA 1 1
17 41400 1 1 19 GLU CB C 16.527 42.187 29.115 1.00 . A A . 19 GLU CB 1 1
17 41401 1 1 19 GLU CD C 17.596 42.509 31.355 1.00 . A A . 19 GLU CD 1 1
17 41402 1 1 19 GLU CG C 16.971 43.220 30.152 1.00 . A A . 19 GLU CG 1 1
17 41403 1 1 19 GLU H H 15.341 40.949 27.194 1.00 . A A . 19 GLU H 1 1
17 41404 1 1 19 GLU HA H 15.064 43.562 28.363 1.00 . A A . 19 GLU HA 1 1
17 41405 1 1 19 GLU HB2 H 15.844 41.484 29.571 1.00 . A A . 19 GLU HB2 1 1
17 41406 1 1 19 GLU HB3 H 17.391 41.661 28.739 1.00 . A A . 19 GLU HB3 1 1
17 41407 1 1 19 GLU HG2 H 17.699 43.884 29.709 1.00 . A A . 19 GLU HG2 1 1
17 41408 1 1 19 GLU HG3 H 16.115 43.791 30.480 1.00 . A A . 19 GLU HG3 1 1
17 41409 1 1 19 GLU N N 15.175 41.907 27.064 1.00 . A A . 19 GLU N 1 1
17 41410 1 1 19 GLU O O 16.952 44.934 27.367 1.00 . A A . 19 GLU O 1 1
17 41411 1 1 19 GLU OE1 O 17.502 41.295 31.417 1.00 . A A . 19 GLU OE1 1 1
17 41412 1 1 19 GLU OE2 O 18.159 43.192 32.195 1.00 . A A . 19 GLU OE2 1 1
17 41413 1 1 20 ASN C C 19.028 43.096 24.285 1.00 . A A . 20 ASN C 1 1
17 41414 1 1 20 ASN CA C 18.582 43.904 25.505 1.00 . A A . 20 ASN CA 1 1
17 41415 1 1 20 ASN CB C 19.793 44.202 26.390 1.00 . A A . 20 ASN CB 1 1
17 41416 1 1 20 ASN CG C 20.746 45.145 25.656 1.00 . A A . 20 ASN CG 1 1
17 41417 1 1 20 ASN H H 17.476 42.164 26.142 1.00 . A A . 20 ASN H 1 1
17 41418 1 1 20 ASN HA H 18.140 44.833 25.177 1.00 . A A . 20 ASN HA 1 1
17 41419 1 1 20 ASN HB2 H 19.461 44.667 27.306 1.00 . A A . 20 ASN HB2 1 1
17 41420 1 1 20 ASN HB3 H 20.308 43.282 26.619 1.00 . A A . 20 ASN HB3 1 1
17 41421 1 1 20 ASN HD21 H 22.347 44.032 26.030 1.00 . A A . 20 ASN HD21 1 1
17 41422 1 1 20 ASN HD22 H 22.638 45.447 25.138 1.00 . A A . 20 ASN HD22 1 1
17 41423 1 1 20 ASN N N 17.577 43.128 26.289 1.00 . A A . 20 ASN N 1 1
17 41424 1 1 20 ASN ND2 N 22.016 44.851 25.603 1.00 . A A . 20 ASN ND2 1 1
17 41425 1 1 20 ASN O O 18.886 41.889 24.240 1.00 . A A . 20 ASN O 1 1
17 41426 1 1 20 ASN OD1 O 20.333 46.158 25.129 1.00 . A A . 20 ASN OD1 1 1
17 41427 1 1 21 TYR C C 21.543 42.885 22.086 1.00 . A A . 21 TYR C 1 1
17 41428 1 1 21 TYR CA C 20.019 43.044 22.056 1.00 . A A . 21 TYR CA 1 1
17 41429 1 1 21 TYR CB C 19.621 43.871 20.831 1.00 . A A . 21 TYR CB 1 1
17 41430 1 1 21 TYR CD1 C 17.520 42.838 19.902 1.00 . A A . 21 TYR CD1 1 1
17 41431 1 1 21 TYR CD2 C 17.328 44.813 21.293 1.00 . A A . 21 TYR CD2 1 1
17 41432 1 1 21 TYR CE1 C 16.129 42.808 19.752 1.00 . A A . 21 TYR CE1 1 1
17 41433 1 1 21 TYR CE2 C 15.936 44.783 21.143 1.00 . A A . 21 TYR CE2 1 1
17 41434 1 1 21 TYR CG C 18.120 43.839 20.672 1.00 . A A . 21 TYR CG 1 1
17 41435 1 1 21 TYR CZ C 15.336 43.780 20.373 1.00 . A A . 21 TYR CZ 1 1
17 41436 1 1 21 TYR H H 19.660 44.730 23.351 1.00 . A A . 21 TYR H 1 1
17 41437 1 1 21 TYR HA H 19.556 42.069 21.995 1.00 . A A . 21 TYR HA 1 1
17 41438 1 1 21 TYR HB2 H 19.948 44.892 20.965 1.00 . A A . 21 TYR HB2 1 1
17 41439 1 1 21 TYR HB3 H 20.085 43.455 19.949 1.00 . A A . 21 TYR HB3 1 1
17 41440 1 1 21 TYR HD1 H 18.133 42.088 19.425 1.00 . A A . 21 TYR HD1 1 1
17 41441 1 1 21 TYR HD2 H 17.791 45.587 21.888 1.00 . A A . 21 TYR HD2 1 1
17 41442 1 1 21 TYR HE1 H 15.667 42.034 19.156 1.00 . A A . 21 TYR HE1 1 1
17 41443 1 1 21 TYR HE2 H 15.325 45.533 21.622 1.00 . A A . 21 TYR HE2 1 1
17 41444 1 1 21 TYR HH H 13.570 43.976 21.070 1.00 . A A . 21 TYR HH 1 1
17 41445 1 1 21 TYR N N 19.562 43.757 23.289 1.00 . A A . 21 TYR N 1 1
17 41446 1 1 21 TYR O O 22.272 43.840 22.274 1.00 . A A . 21 TYR O 1 1
17 41447 1 1 21 TYR OH O 13.965 43.750 20.224 1.00 . A A . 21 TYR OH 1 1
17 41448 1 1 22 THR C C 24.142 42.187 20.704 1.00 . A A . 22 THR C 1 1
17 41449 1 1 22 THR CA C 23.506 41.471 21.919 1.00 . A A . 22 THR CA 1 1
17 41450 1 1 22 THR CB C 23.801 39.967 21.835 1.00 . A A . 22 THR CB 1 1
17 41451 1 1 22 THR CG2 C 22.958 39.329 20.728 1.00 . A A . 22 THR CG2 1 1
17 41452 1 1 22 THR H H 21.426 40.931 21.750 1.00 . A A . 22 THR H 1 1
17 41453 1 1 22 THR HA H 23.893 41.856 22.841 1.00 . A A . 22 THR HA 1 1
17 41454 1 1 22 THR HB H 23.555 39.502 22.777 1.00 . A A . 22 THR HB 1 1
17 41455 1 1 22 THR HG1 H 25.492 40.521 21.050 1.00 . A A . 22 THR HG1 1 1
17 41456 1 1 22 THR HG21 H 23.113 39.860 19.802 1.00 . A A . 22 THR HG21 1 1
17 41457 1 1 22 THR HG22 H 23.250 38.297 20.602 1.00 . A A . 22 THR HG22 1 1
17 41458 1 1 22 THR HG23 H 21.913 39.374 20.998 1.00 . A A . 22 THR HG23 1 1
17 41459 1 1 22 THR N N 22.031 41.687 21.900 1.00 . A A . 22 THR N 1 1
17 41460 1 1 22 THR O O 23.579 42.143 19.627 1.00 . A A . 22 THR O 1 1
17 41461 1 1 22 THR OG1 O 25.180 39.769 21.560 1.00 . A A . 22 THR OG1 1 1
17 41462 1 1 23 PRO C C 26.379 42.508 18.684 1.00 . A A . 23 PRO C 1 1
17 41463 1 1 23 PRO CA C 25.943 43.527 19.749 1.00 . A A . 23 PRO CA 1 1
17 41464 1 1 23 PRO CB C 27.171 44.231 20.375 1.00 . A A . 23 PRO CB 1 1
17 41465 1 1 23 PRO CD C 26.017 42.929 22.165 1.00 . A A . 23 PRO CD 1 1
17 41466 1 1 23 PRO CG C 27.304 43.713 21.835 1.00 . A A . 23 PRO CG 1 1
17 41467 1 1 23 PRO HA H 25.274 44.256 19.319 1.00 . A A . 23 PRO HA 1 1
17 41468 1 1 23 PRO HB2 H 28.070 44.000 19.813 1.00 . A A . 23 PRO HB2 1 1
17 41469 1 1 23 PRO HB3 H 27.017 45.302 20.386 1.00 . A A . 23 PRO HB3 1 1
17 41470 1 1 23 PRO HD2 H 26.253 41.943 22.543 1.00 . A A . 23 PRO HD2 1 1
17 41471 1 1 23 PRO HD3 H 25.424 43.479 22.882 1.00 . A A . 23 PRO HD3 1 1
17 41472 1 1 23 PRO HG2 H 28.168 43.061 21.916 1.00 . A A . 23 PRO HG2 1 1
17 41473 1 1 23 PRO HG3 H 27.413 44.545 22.518 1.00 . A A . 23 PRO HG3 1 1
17 41474 1 1 23 PRO N N 25.290 42.830 20.878 1.00 . A A . 23 PRO N 1 1
17 41475 1 1 23 PRO O O 26.936 42.866 17.665 1.00 . A A . 23 PRO O 1 1
17 41476 1 1 24 ASP C C 25.751 40.431 16.605 1.00 . A A . 24 ASP C 1 1
17 41477 1 1 24 ASP CA C 26.541 40.225 17.899 1.00 . A A . 24 ASP CA 1 1
17 41478 1 1 24 ASP CB C 26.261 38.823 18.443 1.00 . A A . 24 ASP CB 1 1
17 41479 1 1 24 ASP CG C 27.231 38.506 19.582 1.00 . A A . 24 ASP CG 1 1
17 41480 1 1 24 ASP H H 25.686 40.969 19.734 1.00 . A A . 24 ASP H 1 1
17 41481 1 1 24 ASP HA H 27.598 40.325 17.694 1.00 . A A . 24 ASP HA 1 1
17 41482 1 1 24 ASP HB2 H 25.246 38.779 18.814 1.00 . A A . 24 ASP HB2 1 1
17 41483 1 1 24 ASP HB3 H 26.386 38.099 17.653 1.00 . A A . 24 ASP HB3 1 1
17 41484 1 1 24 ASP N N 26.134 41.245 18.908 1.00 . A A . 24 ASP N 1 1
17 41485 1 1 24 ASP O O 26.280 40.310 15.518 1.00 . A A . 24 ASP O 1 1
17 41486 1 1 24 ASP OD1 O 28.291 39.112 19.617 1.00 . A A . 24 ASP OD1 1 1
17 41487 1 1 24 ASP OD2 O 26.901 37.663 20.398 1.00 . A A . 24 ASP OD2 1 1
17 41488 1 1 25 LEU C C 22.670 42.123 15.755 1.00 . A A . 25 LEU C 1 1
17 41489 1 1 25 LEU CA C 23.638 40.950 15.494 1.00 . A A . 25 LEU CA 1 1
17 41490 1 1 25 LEU CB C 22.813 39.681 15.238 1.00 . A A . 25 LEU CB 1 1
17 41491 1 1 25 LEU CD1 C 22.891 37.220 14.846 1.00 . A A . 25 LEU CD1 1 1
17 41492 1 1 25 LEU CD2 C 24.345 38.731 13.468 1.00 . A A . 25 LEU CD2 1 1
17 41493 1 1 25 LEU CG C 23.723 38.504 14.859 1.00 . A A . 25 LEU CG 1 1
17 41494 1 1 25 LEU H H 24.079 40.828 17.604 1.00 . A A . 25 LEU H 1 1
17 41495 1 1 25 LEU HA H 24.269 41.156 14.649 1.00 . A A . 25 LEU HA 1 1
17 41496 1 1 25 LEU HB2 H 22.270 39.428 16.138 1.00 . A A . 25 LEU HB2 1 1
17 41497 1 1 25 LEU HB3 H 22.109 39.860 14.443 1.00 . A A . 25 LEU HB3 1 1
17 41498 1 1 25 LEU HD11 H 21.989 37.381 14.274 1.00 . A A . 25 LEU HD11 1 1
17 41499 1 1 25 LEU HD12 H 23.465 36.422 14.398 1.00 . A A . 25 LEU HD12 1 1
17 41500 1 1 25 LEU HD13 H 22.630 36.950 15.859 1.00 . A A . 25 LEU HD13 1 1
17 41501 1 1 25 LEU HD21 H 23.632 39.219 12.820 1.00 . A A . 25 LEU HD21 1 1
17 41502 1 1 25 LEU HD22 H 25.226 39.349 13.563 1.00 . A A . 25 LEU HD22 1 1
17 41503 1 1 25 LEU HD23 H 24.626 37.780 13.035 1.00 . A A . 25 LEU HD23 1 1
17 41504 1 1 25 LEU HG H 24.508 38.407 15.595 1.00 . A A . 25 LEU HG 1 1
17 41505 1 1 25 LEU N N 24.482 40.741 16.715 1.00 . A A . 25 LEU N 1 1
17 41506 1 1 25 LEU O O 22.284 42.336 16.888 1.00 . A A . 25 LEU O 1 1
17 41507 1 1 26 PRO C C 20.009 43.450 15.480 1.00 . A A . 26 PRO C 1 1
17 41508 1 1 26 PRO CA C 21.331 43.973 14.891 1.00 . A A . 26 PRO CA 1 1
17 41509 1 1 26 PRO CB C 21.126 44.544 13.466 1.00 . A A . 26 PRO CB 1 1
17 41510 1 1 26 PRO CD C 22.724 42.628 13.324 1.00 . A A . 26 PRO CD 1 1
17 41511 1 1 26 PRO CG C 21.888 43.614 12.479 1.00 . A A . 26 PRO CG 1 1
17 41512 1 1 26 PRO HA H 21.758 44.725 15.537 1.00 . A A . 26 PRO HA 1 1
17 41513 1 1 26 PRO HB2 H 20.070 44.568 13.216 1.00 . A A . 26 PRO HB2 1 1
17 41514 1 1 26 PRO HB3 H 21.534 45.545 13.406 1.00 . A A . 26 PRO HB3 1 1
17 41515 1 1 26 PRO HD2 H 22.537 41.610 13.016 1.00 . A A . 26 PRO HD2 1 1
17 41516 1 1 26 PRO HD3 H 23.775 42.861 13.233 1.00 . A A . 26 PRO HD3 1 1
17 41517 1 1 26 PRO HG2 H 21.179 43.068 11.866 1.00 . A A . 26 PRO HG2 1 1
17 41518 1 1 26 PRO HG3 H 22.541 44.197 11.843 1.00 . A A . 26 PRO HG3 1 1
17 41519 1 1 26 PRO N N 22.276 42.849 14.718 1.00 . A A . 26 PRO N 1 1
17 41520 1 1 26 PRO O O 19.731 42.267 15.448 1.00 . A A . 26 PRO O 1 1
17 41521 1 1 27 ARG C C 16.949 43.421 15.485 1.00 . A A . 27 ARG C 1 1
17 41522 1 1 27 ARG CA C 17.898 43.869 16.602 1.00 . A A . 27 ARG CA 1 1
17 41523 1 1 27 ARG CB C 17.264 45.015 17.405 1.00 . A A . 27 ARG CB 1 1
17 41524 1 1 27 ARG CD C 15.738 46.225 15.729 1.00 . A A . 27 ARG CD 1 1
17 41525 1 1 27 ARG CG C 17.078 46.264 16.512 1.00 . A A . 27 ARG CG 1 1
17 41526 1 1 27 ARG CZ C 13.958 47.812 15.283 1.00 . A A . 27 ARG CZ 1 1
17 41527 1 1 27 ARG H H 19.437 45.271 16.034 1.00 . A A . 27 ARG H 1 1
17 41528 1 1 27 ARG HA H 18.082 43.036 17.261 1.00 . A A . 27 ARG HA 1 1
17 41529 1 1 27 ARG HB2 H 16.312 44.694 17.799 1.00 . A A . 27 ARG HB2 1 1
17 41530 1 1 27 ARG HB3 H 17.916 45.265 18.229 1.00 . A A . 27 ARG HB3 1 1
17 41531 1 1 27 ARG HD2 H 15.940 46.203 14.664 1.00 . A A . 27 ARG HD2 1 1
17 41532 1 1 27 ARG HD3 H 15.160 45.354 15.997 1.00 . A A . 27 ARG HD3 1 1
17 41533 1 1 27 ARG HE H 15.176 47.981 16.844 1.00 . A A . 27 ARG HE 1 1
17 41534 1 1 27 ARG HG2 H 17.085 47.145 17.139 1.00 . A A . 27 ARG HG2 1 1
17 41535 1 1 27 ARG HG3 H 17.901 46.329 15.813 1.00 . A A . 27 ARG HG3 1 1
17 41536 1 1 27 ARG HH11 H 14.188 46.286 14.009 1.00 . A A . 27 ARG HH11 1 1
17 41537 1 1 27 ARG HH12 H 12.900 47.385 13.640 1.00 . A A . 27 ARG HH12 1 1
17 41538 1 1 27 ARG HH21 H 13.501 49.427 16.375 1.00 . A A . 27 ARG HH21 1 1
17 41539 1 1 27 ARG HH22 H 12.512 49.160 14.977 1.00 . A A . 27 ARG HH22 1 1
17 41540 1 1 27 ARG N N 19.195 44.320 16.016 1.00 . A A . 27 ARG N 1 1
17 41541 1 1 27 ARG NE N 14.950 47.449 16.053 1.00 . A A . 27 ARG NE 1 1
17 41542 1 1 27 ARG NH1 N 13.658 47.106 14.229 1.00 . A A . 27 ARG NH1 1 1
17 41543 1 1 27 ARG NH2 N 13.270 48.882 15.567 1.00 . A A . 27 ARG NH2 1 1
17 41544 1 1 27 ARG O O 16.081 42.597 15.687 1.00 . A A . 27 ARG O 1 1
17 41545 1 1 28 ALA C C 16.329 42.077 12.889 1.00 . A A . 28 ALA C 1 1
17 41546 1 1 28 ALA CA C 16.209 43.580 13.176 1.00 . A A . 28 ALA CA 1 1
17 41547 1 1 28 ALA CB C 16.601 44.368 11.925 1.00 . A A . 28 ALA CB 1 1
17 41548 1 1 28 ALA H H 17.808 44.633 14.168 1.00 . A A . 28 ALA H 1 1
17 41549 1 1 28 ALA HA H 15.187 43.811 13.435 1.00 . A A . 28 ALA HA 1 1
17 41550 1 1 28 ALA HB1 H 17.646 44.201 11.706 1.00 . A A . 28 ALA HB1 1 1
17 41551 1 1 28 ALA HB2 H 16.001 44.039 11.089 1.00 . A A . 28 ALA HB2 1 1
17 41552 1 1 28 ALA HB3 H 16.433 45.421 12.095 1.00 . A A . 28 ALA HB3 1 1
17 41553 1 1 28 ALA N N 17.104 43.965 14.308 1.00 . A A . 28 ALA N 1 1
17 41554 1 1 28 ALA O O 15.362 41.423 12.561 1.00 . A A . 28 ALA O 1 1
17 41555 1 1 29 ASP C C 17.427 39.234 13.961 1.00 . A A . 29 ASP C 1 1
17 41556 1 1 29 ASP CA C 17.688 40.069 12.700 1.00 . A A . 29 ASP CA 1 1
17 41557 1 1 29 ASP CB C 19.116 39.819 12.214 1.00 . A A . 29 ASP CB 1 1
17 41558 1 1 29 ASP CG C 19.293 40.414 10.816 1.00 . A A . 29 ASP CG 1 1
17 41559 1 1 29 ASP H H 18.286 42.075 13.232 1.00 . A A . 29 ASP H 1 1
17 41560 1 1 29 ASP HA H 16.995 39.767 11.927 1.00 . A A . 29 ASP HA 1 1
17 41561 1 1 29 ASP HB2 H 19.814 40.286 12.896 1.00 . A A . 29 ASP HB2 1 1
17 41562 1 1 29 ASP HB3 H 19.304 38.757 12.178 1.00 . A A . 29 ASP HB3 1 1
17 41563 1 1 29 ASP N N 17.511 41.528 12.983 1.00 . A A . 29 ASP N 1 1
17 41564 1 1 29 ASP O O 16.965 38.111 13.886 1.00 . A A . 29 ASP O 1 1
17 41565 1 1 29 ASP OD1 O 18.315 40.460 10.087 1.00 . A A . 29 ASP OD1 1 1
17 41566 1 1 29 ASP OD2 O 20.399 40.817 10.500 1.00 . A A . 29 ASP OD2 1 1
17 41567 1 1 30 VAL C C 16.027 38.828 16.657 1.00 . A A . 30 VAL C 1 1
17 41568 1 1 30 VAL CA C 17.527 38.974 16.370 1.00 . A A . 30 VAL CA 1 1
17 41569 1 1 30 VAL CB C 18.206 39.700 17.538 1.00 . A A . 30 VAL CB 1 1
17 41570 1 1 30 VAL CG1 C 17.826 39.032 18.863 1.00 . A A . 30 VAL CG1 1 1
17 41571 1 1 30 VAL CG2 C 19.726 39.649 17.359 1.00 . A A . 30 VAL CG2 1 1
17 41572 1 1 30 VAL H H 18.123 40.658 15.159 1.00 . A A . 30 VAL H 1 1
17 41573 1 1 30 VAL HA H 17.966 37.994 16.257 1.00 . A A . 30 VAL HA 1 1
17 41574 1 1 30 VAL HB H 17.881 40.729 17.551 1.00 . A A . 30 VAL HB 1 1
17 41575 1 1 30 VAL HG11 H 17.899 37.960 18.758 1.00 . A A . 30 VAL HG11 1 1
17 41576 1 1 30 VAL HG12 H 18.500 39.364 19.640 1.00 . A A . 30 VAL HG12 1 1
17 41577 1 1 30 VAL HG13 H 16.814 39.301 19.125 1.00 . A A . 30 VAL HG13 1 1
17 41578 1 1 30 VAL HG21 H 19.991 40.065 16.398 1.00 . A A . 30 VAL HG21 1 1
17 41579 1 1 30 VAL HG22 H 20.200 40.222 18.143 1.00 . A A . 30 VAL HG22 1 1
17 41580 1 1 30 VAL HG23 H 20.060 38.623 17.411 1.00 . A A . 30 VAL HG23 1 1
17 41581 1 1 30 VAL N N 17.738 39.759 15.116 1.00 . A A . 30 VAL N 1 1
17 41582 1 1 30 VAL O O 15.552 37.755 16.973 1.00 . A A . 30 VAL O 1 1
17 41583 1 1 31 ASP C C 13.196 38.743 15.899 1.00 . A A . 31 ASP C 1 1
17 41584 1 1 31 ASP CA C 13.812 39.789 16.830 1.00 . A A . 31 ASP CA 1 1
17 41585 1 1 31 ASP CB C 13.140 41.146 16.600 1.00 . A A . 31 ASP CB 1 1
17 41586 1 1 31 ASP CG C 13.341 41.572 15.150 1.00 . A A . 31 ASP CG 1 1
17 41587 1 1 31 ASP H H 15.670 40.752 16.301 1.00 . A A . 31 ASP H 1 1
17 41588 1 1 31 ASP HA H 13.662 39.486 17.855 1.00 . A A . 31 ASP HA 1 1
17 41589 1 1 31 ASP HB2 H 12.083 41.065 16.808 1.00 . A A . 31 ASP HB2 1 1
17 41590 1 1 31 ASP HB3 H 13.581 41.882 17.255 1.00 . A A . 31 ASP HB3 1 1
17 41591 1 1 31 ASP N N 15.275 39.892 16.555 1.00 . A A . 31 ASP N 1 1
17 41592 1 1 31 ASP O O 12.348 37.968 16.298 1.00 . A A . 31 ASP O 1 1
17 41593 1 1 31 ASP OD1 O 14.242 41.046 14.528 1.00 . A A . 31 ASP OD1 1 1
17 41594 1 1 31 ASP OD2 O 12.588 42.414 14.688 1.00 . A A . 31 ASP OD2 1 1
17 41595 1 1 32 HIS C C 13.333 36.296 14.268 1.00 . A A . 32 HIS C 1 1
17 41596 1 1 32 HIS CA C 13.051 37.693 13.724 1.00 . A A . 32 HIS CA 1 1
17 41597 1 1 32 HIS CB C 13.704 37.840 12.349 1.00 . A A . 32 HIS CB 1 1
17 41598 1 1 32 HIS CD2 C 13.683 35.732 10.781 1.00 . A A . 32 HIS CD2 1 1
17 41599 1 1 32 HIS CE1 C 11.596 35.789 10.203 1.00 . A A . 32 HIS CE1 1 1
17 41600 1 1 32 HIS CG C 13.125 36.816 11.412 1.00 . A A . 32 HIS CG 1 1
17 41601 1 1 32 HIS H H 14.305 39.328 14.356 1.00 . A A . 32 HIS H 1 1
17 41602 1 1 32 HIS HA H 11.984 37.838 13.635 1.00 . A A . 32 HIS HA 1 1
17 41603 1 1 32 HIS HB2 H 13.513 38.831 11.962 1.00 . A A . 32 HIS HB2 1 1
17 41604 1 1 32 HIS HB3 H 14.770 37.686 12.437 1.00 . A A . 32 HIS HB3 1 1
17 41605 1 1 32 HIS HD1 H 11.120 37.488 11.306 1.00 . A A . 32 HIS HD1 1 1
17 41606 1 1 32 HIS HD2 H 14.716 35.427 10.863 1.00 . A A . 32 HIS HD2 1 1
17 41607 1 1 32 HIS HE1 H 10.646 35.547 9.750 1.00 . A A . 32 HIS HE1 1 1
17 41608 1 1 32 HIS N N 13.617 38.702 14.663 1.00 . A A . 32 HIS N 1 1
17 41609 1 1 32 HIS ND1 N 11.793 36.834 11.028 1.00 . A A . 32 HIS ND1 1 1
17 41610 1 1 32 HIS NE2 N 12.715 35.084 10.019 1.00 . A A . 32 HIS NE2 1 1
17 41611 1 1 32 HIS O O 12.474 35.438 14.285 1.00 . A A . 32 HIS O 1 1
17 41612 1 1 33 ALA C C 13.923 34.412 16.447 1.00 . A A . 33 ALA C 1 1
17 41613 1 1 33 ALA CA C 14.858 34.716 15.273 1.00 . A A . 33 ALA CA 1 1
17 41614 1 1 33 ALA CB C 16.311 34.703 15.756 1.00 . A A . 33 ALA CB 1 1
17 41615 1 1 33 ALA H H 15.214 36.764 14.708 1.00 . A A . 33 ALA H 1 1
17 41616 1 1 33 ALA HA H 14.727 33.968 14.504 1.00 . A A . 33 ALA HA 1 1
17 41617 1 1 33 ALA HB1 H 16.960 35.011 14.949 1.00 . A A . 33 ALA HB1 1 1
17 41618 1 1 33 ALA HB2 H 16.422 35.383 16.587 1.00 . A A . 33 ALA HB2 1 1
17 41619 1 1 33 ALA HB3 H 16.579 33.704 16.070 1.00 . A A . 33 ALA HB3 1 1
17 41620 1 1 33 ALA N N 14.532 36.058 14.724 1.00 . A A . 33 ALA N 1 1
17 41621 1 1 33 ALA O O 13.409 33.319 16.580 1.00 . A A . 33 ALA O 1 1
17 41622 1 1 34 ILE C C 11.343 35.077 18.006 1.00 . A A . 34 ILE C 1 1
17 41623 1 1 34 ILE CA C 12.799 35.140 18.473 1.00 . A A . 34 ILE CA 1 1
17 41624 1 1 34 ILE CB C 12.945 36.298 19.471 1.00 . A A . 34 ILE CB 1 1
17 41625 1 1 34 ILE CD1 C 14.915 35.081 20.497 1.00 . A A . 34 ILE CD1 1 1
17 41626 1 1 34 ILE CG1 C 14.404 36.419 19.945 1.00 . A A . 34 ILE CG1 1 1
17 41627 1 1 34 ILE CG2 C 12.037 36.054 20.680 1.00 . A A . 34 ILE CG2 1 1
17 41628 1 1 34 ILE H H 14.123 36.249 17.180 1.00 . A A . 34 ILE H 1 1
17 41629 1 1 34 ILE HA H 13.060 34.210 18.951 1.00 . A A . 34 ILE HA 1 1
17 41630 1 1 34 ILE HB H 12.648 37.218 18.988 1.00 . A A . 34 ILE HB 1 1
17 41631 1 1 34 ILE HD11 H 14.119 34.567 21.014 1.00 . A A . 34 ILE HD11 1 1
17 41632 1 1 34 ILE HD12 H 15.270 34.468 19.681 1.00 . A A . 34 ILE HD12 1 1
17 41633 1 1 34 ILE HD13 H 15.727 35.266 21.184 1.00 . A A . 34 ILE HD13 1 1
17 41634 1 1 34 ILE HG12 H 15.022 36.721 19.113 1.00 . A A . 34 ILE HG12 1 1
17 41635 1 1 34 ILE HG13 H 14.463 37.168 20.720 1.00 . A A . 34 ILE HG13 1 1
17 41636 1 1 34 ILE HG21 H 12.246 35.080 21.096 1.00 . A A . 34 ILE HG21 1 1
17 41637 1 1 34 ILE HG22 H 12.222 36.812 21.428 1.00 . A A . 34 ILE HG22 1 1
17 41638 1 1 34 ILE HG23 H 11.003 36.100 20.372 1.00 . A A . 34 ILE HG23 1 1
17 41639 1 1 34 ILE N N 13.699 35.374 17.305 1.00 . A A . 34 ILE N 1 1
17 41640 1 1 34 ILE O O 10.620 34.153 18.322 1.00 . A A . 34 ILE O 1 1
17 41641 1 1 35 GLU C C 9.213 34.817 15.951 1.00 . A A . 35 GLU C 1 1
17 41642 1 1 35 GLU CA C 9.483 36.058 16.805 1.00 . A A . 35 GLU CA 1 1
17 41643 1 1 35 GLU CB C 9.215 37.318 15.975 1.00 . A A . 35 GLU CB 1 1
17 41644 1 1 35 GLU CD C 7.468 38.635 14.763 1.00 . A A . 35 GLU CD 1 1
17 41645 1 1 35 GLU CG C 7.733 37.376 15.591 1.00 . A A . 35 GLU CG 1 1
17 41646 1 1 35 GLU H H 11.490 36.804 17.036 1.00 . A A . 35 GLU H 1 1
17 41647 1 1 35 GLU HA H 8.825 36.050 17.662 1.00 . A A . 35 GLU HA 1 1
17 41648 1 1 35 GLU HB2 H 9.471 38.193 16.556 1.00 . A A . 35 GLU HB2 1 1
17 41649 1 1 35 GLU HB3 H 9.816 37.292 15.079 1.00 . A A . 35 GLU HB3 1 1
17 41650 1 1 35 GLU HG2 H 7.476 36.502 15.009 1.00 . A A . 35 GLU HG2 1 1
17 41651 1 1 35 GLU HG3 H 7.130 37.403 16.485 1.00 . A A . 35 GLU HG3 1 1
17 41652 1 1 35 GLU N N 10.898 36.059 17.271 1.00 . A A . 35 GLU N 1 1
17 41653 1 1 35 GLU O O 8.169 34.208 16.042 1.00 . A A . 35 GLU O 1 1
17 41654 1 1 35 GLU OE1 O 8.355 39.469 14.689 1.00 . A A . 35 GLU OE1 1 1
17 41655 1 1 35 GLU OE2 O 6.380 38.745 14.222 1.00 . A A . 35 GLU OE2 1 1
17 41656 1 1 36 LYS C C 9.766 31.992 15.097 1.00 . A A . 36 LYS C 1 1
17 41657 1 1 36 LYS CA C 9.923 33.256 14.243 1.00 . A A . 36 LYS CA 1 1
17 41658 1 1 36 LYS CB C 11.116 33.093 13.299 1.00 . A A . 36 LYS CB 1 1
17 41659 1 1 36 LYS CD C 11.988 31.859 11.311 1.00 . A A . 36 LYS CD 1 1
17 41660 1 1 36 LYS CE C 11.656 30.806 10.254 1.00 . A A . 36 LYS CE 1 1
17 41661 1 1 36 LYS CG C 10.796 32.024 12.256 1.00 . A A . 36 LYS CG 1 1
17 41662 1 1 36 LYS H H 10.973 34.958 15.045 1.00 . A A . 36 LYS H 1 1
17 41663 1 1 36 LYS HA H 9.026 33.403 13.658 1.00 . A A . 36 LYS HA 1 1
17 41664 1 1 36 LYS HB2 H 11.313 34.033 12.803 1.00 . A A . 36 LYS HB2 1 1
17 41665 1 1 36 LYS HB3 H 11.984 32.794 13.865 1.00 . A A . 36 LYS HB3 1 1
17 41666 1 1 36 LYS HD2 H 12.197 32.803 10.828 1.00 . A A . 36 LYS HD2 1 1
17 41667 1 1 36 LYS HD3 H 12.853 31.542 11.873 1.00 . A A . 36 LYS HD3 1 1
17 41668 1 1 36 LYS HE2 H 10.749 31.087 9.739 1.00 . A A . 36 LYS HE2 1 1
17 41669 1 1 36 LYS HE3 H 12.467 30.738 9.545 1.00 . A A . 36 LYS HE3 1 1
17 41670 1 1 36 LYS HG2 H 10.597 31.085 12.753 1.00 . A A . 36 LYS HG2 1 1
17 41671 1 1 36 LYS HG3 H 9.928 32.322 11.688 1.00 . A A . 36 LYS HG3 1 1
17 41672 1 1 36 LYS HZ1 H 12.095 29.413 11.737 1.00 . A A . 36 LYS HZ1 1 1
17 41673 1 1 36 LYS HZ2 H 10.473 29.397 11.229 1.00 . A A . 36 LYS HZ2 1 1
17 41674 1 1 36 LYS HZ3 H 11.682 28.723 10.242 1.00 . A A . 36 LYS HZ3 1 1
17 41675 1 1 36 LYS N N 10.140 34.447 15.112 1.00 . A A . 36 LYS N 1 1
17 41676 1 1 36 LYS NZ N 11.462 29.485 10.915 1.00 . A A . 36 LYS NZ 1 1
17 41677 1 1 36 LYS O O 8.953 31.136 14.804 1.00 . A A . 36 LYS O 1 1
17 41678 1 1 37 ALA C C 9.051 30.567 17.656 1.00 . A A . 37 ALA C 1 1
17 41679 1 1 37 ALA CA C 10.430 30.636 16.992 1.00 . A A . 37 ALA CA 1 1
17 41680 1 1 37 ALA CB C 11.511 30.671 18.075 1.00 . A A . 37 ALA CB 1 1
17 41681 1 1 37 ALA H H 11.197 32.550 16.360 1.00 . A A . 37 ALA H 1 1
17 41682 1 1 37 ALA HA H 10.571 29.759 16.378 1.00 . A A . 37 ALA HA 1 1
17 41683 1 1 37 ALA HB1 H 12.443 31.000 17.641 1.00 . A A . 37 ALA HB1 1 1
17 41684 1 1 37 ALA HB2 H 11.217 31.354 18.859 1.00 . A A . 37 ALA HB2 1 1
17 41685 1 1 37 ALA HB3 H 11.638 29.682 18.490 1.00 . A A . 37 ALA HB3 1 1
17 41686 1 1 37 ALA N N 10.539 31.857 16.142 1.00 . A A . 37 ALA N 1 1
17 41687 1 1 37 ALA O O 8.404 29.540 17.649 1.00 . A A . 37 ALA O 1 1
17 41688 1 1 38 PHE C C 6.188 31.250 17.867 1.00 . A A . 38 PHE C 1 1
17 41689 1 1 38 PHE CA C 7.259 31.616 18.898 1.00 . A A . 38 PHE CA 1 1
17 41690 1 1 38 PHE CB C 6.954 32.999 19.495 1.00 . A A . 38 PHE CB 1 1
17 41691 1 1 38 PHE CD1 C 7.304 32.380 21.916 1.00 . A A . 38 PHE CD1 1 1
17 41692 1 1 38 PHE CD2 C 8.731 34.078 20.933 1.00 . A A . 38 PHE CD2 1 1
17 41693 1 1 38 PHE CE1 C 7.974 32.523 23.136 1.00 . A A . 38 PHE CE1 1 1
17 41694 1 1 38 PHE CE2 C 9.402 34.219 22.155 1.00 . A A . 38 PHE CE2 1 1
17 41695 1 1 38 PHE CG C 7.681 33.158 20.813 1.00 . A A . 38 PHE CG 1 1
17 41696 1 1 38 PHE CZ C 9.024 33.442 23.256 1.00 . A A . 38 PHE CZ 1 1
17 41697 1 1 38 PHE H H 9.127 32.466 18.233 1.00 . A A . 38 PHE H 1 1
17 41698 1 1 38 PHE HA H 7.265 30.874 19.684 1.00 . A A . 38 PHE HA 1 1
17 41699 1 1 38 PHE HB2 H 7.278 33.767 18.806 1.00 . A A . 38 PHE HB2 1 1
17 41700 1 1 38 PHE HB3 H 5.889 33.094 19.660 1.00 . A A . 38 PHE HB3 1 1
17 41701 1 1 38 PHE HD1 H 6.494 31.672 21.824 1.00 . A A . 38 PHE HD1 1 1
17 41702 1 1 38 PHE HD2 H 9.023 34.677 20.084 1.00 . A A . 38 PHE HD2 1 1
17 41703 1 1 38 PHE HE1 H 7.682 31.924 23.987 1.00 . A A . 38 PHE HE1 1 1
17 41704 1 1 38 PHE HE2 H 10.211 34.928 22.247 1.00 . A A . 38 PHE HE2 1 1
17 41705 1 1 38 PHE HZ H 9.541 33.552 24.197 1.00 . A A . 38 PHE HZ 1 1
17 41706 1 1 38 PHE N N 8.593 31.644 18.231 1.00 . A A . 38 PHE N 1 1
17 41707 1 1 38 PHE O O 5.271 30.506 18.149 1.00 . A A . 38 PHE O 1 1
17 41708 1 1 39 GLN C C 5.254 29.936 15.369 1.00 . A A . 39 GLN C 1 1
17 41709 1 1 39 GLN CA C 5.279 31.447 15.635 1.00 . A A . 39 GLN CA 1 1
17 41710 1 1 39 GLN CB C 5.634 32.183 14.343 1.00 . A A . 39 GLN CB 1 1
17 41711 1 1 39 GLN CD C 5.938 34.441 13.319 1.00 . A A . 39 GLN CD 1 1
17 41712 1 1 39 GLN CG C 5.402 33.681 14.532 1.00 . A A . 39 GLN CG 1 1
17 41713 1 1 39 GLN H H 7.041 32.368 16.467 1.00 . A A . 39 GLN H 1 1
17 41714 1 1 39 GLN HA H 4.308 31.766 15.974 1.00 . A A . 39 GLN HA 1 1
17 41715 1 1 39 GLN HB2 H 6.672 32.004 14.100 1.00 . A A . 39 GLN HB2 1 1
17 41716 1 1 39 GLN HB3 H 5.008 31.822 13.539 1.00 . A A . 39 GLN HB3 1 1
17 41717 1 1 39 GLN HE21 H 4.532 35.839 13.400 1.00 . A A . 39 GLN HE21 1 1
17 41718 1 1 39 GLN HE22 H 5.660 36.017 12.145 1.00 . A A . 39 GLN HE22 1 1
17 41719 1 1 39 GLN HG2 H 4.345 33.870 14.638 1.00 . A A . 39 GLN HG2 1 1
17 41720 1 1 39 GLN HG3 H 5.917 34.015 15.420 1.00 . A A . 39 GLN HG3 1 1
17 41721 1 1 39 GLN N N 6.295 31.767 16.677 1.00 . A A . 39 GLN N 1 1
17 41722 1 1 39 GLN NE2 N 5.326 35.522 12.922 1.00 . A A . 39 GLN NE2 1 1
17 41723 1 1 39 GLN O O 4.202 29.339 15.248 1.00 . A A . 39 GLN O 1 1
17 41724 1 1 39 GLN OE1 O 6.922 34.046 12.725 1.00 . A A . 39 GLN OE1 1 1
17 41725 1 1 40 LEU C C 5.706 27.085 16.113 1.00 . A A . 40 LEU C 1 1
17 41726 1 1 40 LEU CA C 6.423 27.844 14.995 1.00 . A A . 40 LEU CA 1 1
17 41727 1 1 40 LEU CB C 7.872 27.352 14.925 1.00 . A A . 40 LEU CB 1 1
17 41728 1 1 40 LEU CD1 C 10.086 27.656 13.814 1.00 . A A . 40 LEU CD1 1 1
17 41729 1 1 40 LEU CD2 C 8.025 27.400 12.402 1.00 . A A . 40 LEU CD2 1 1
17 41730 1 1 40 LEU CG C 8.590 27.972 13.718 1.00 . A A . 40 LEU CG 1 1
17 41731 1 1 40 LEU H H 7.238 29.810 15.359 1.00 . A A . 40 LEU H 1 1
17 41732 1 1 40 LEU HA H 5.930 27.643 14.059 1.00 . A A . 40 LEU HA 1 1
17 41733 1 1 40 LEU HB2 H 8.388 27.637 15.830 1.00 . A A . 40 LEU HB2 1 1
17 41734 1 1 40 LEU HB3 H 7.882 26.276 14.834 1.00 . A A . 40 LEU HB3 1 1
17 41735 1 1 40 LEU HD11 H 10.225 26.586 13.872 1.00 . A A . 40 LEU HD11 1 1
17 41736 1 1 40 LEU HD12 H 10.590 28.037 12.938 1.00 . A A . 40 LEU HD12 1 1
17 41737 1 1 40 LEU HD13 H 10.496 28.122 14.697 1.00 . A A . 40 LEU HD13 1 1
17 41738 1 1 40 LEU HD21 H 7.783 26.355 12.528 1.00 . A A . 40 LEU HD21 1 1
17 41739 1 1 40 LEU HD22 H 7.135 27.945 12.125 1.00 . A A . 40 LEU HD22 1 1
17 41740 1 1 40 LEU HD23 H 8.761 27.502 11.616 1.00 . A A . 40 LEU HD23 1 1
17 41741 1 1 40 LEU HG H 8.451 29.044 13.734 1.00 . A A . 40 LEU HG 1 1
17 41742 1 1 40 LEU N N 6.399 29.313 15.267 1.00 . A A . 40 LEU N 1 1
17 41743 1 1 40 LEU O O 4.971 26.149 15.864 1.00 . A A . 40 LEU O 1 1
17 41744 1 1 41 TRP C C 3.757 27.048 18.462 1.00 . A A . 41 TRP C 1 1
17 41745 1 1 41 TRP CA C 5.256 26.738 18.461 1.00 . A A . 41 TRP CA 1 1
17 41746 1 1 41 TRP CB C 5.861 27.188 19.797 1.00 . A A . 41 TRP CB 1 1
17 41747 1 1 41 TRP CD1 C 8.374 27.453 19.882 1.00 . A A . 41 TRP CD1 1 1
17 41748 1 1 41 TRP CD2 C 7.733 25.311 20.131 1.00 . A A . 41 TRP CD2 1 1
17 41749 1 1 41 TRP CE2 C 9.149 25.325 20.196 1.00 . A A . 41 TRP CE2 1 1
17 41750 1 1 41 TRP CE3 C 7.078 24.073 20.261 1.00 . A A . 41 TRP CE3 1 1
17 41751 1 1 41 TRP CG C 7.266 26.679 19.928 1.00 . A A . 41 TRP CG 1 1
17 41752 1 1 41 TRP CH2 C 9.219 22.934 20.513 1.00 . A A . 41 TRP CH2 1 1
17 41753 1 1 41 TRP CZ2 C 9.885 24.155 20.384 1.00 . A A . 41 TRP CZ2 1 1
17 41754 1 1 41 TRP CZ3 C 7.819 22.893 20.452 1.00 . A A . 41 TRP CZ3 1 1
17 41755 1 1 41 TRP H H 6.526 28.212 17.531 1.00 . A A . 41 TRP H 1 1
17 41756 1 1 41 TRP HA H 5.405 25.676 18.340 1.00 . A A . 41 TRP HA 1 1
17 41757 1 1 41 TRP HB2 H 5.868 28.266 19.840 1.00 . A A . 41 TRP HB2 1 1
17 41758 1 1 41 TRP HB3 H 5.262 26.802 20.609 1.00 . A A . 41 TRP HB3 1 1
17 41759 1 1 41 TRP HD1 H 8.387 28.523 19.746 1.00 . A A . 41 TRP HD1 1 1
17 41760 1 1 41 TRP HE1 H 10.419 26.968 20.043 1.00 . A A . 41 TRP HE1 1 1
17 41761 1 1 41 TRP HE3 H 6.000 24.029 20.217 1.00 . A A . 41 TRP HE3 1 1
17 41762 1 1 41 TRP HH2 H 9.781 22.024 20.659 1.00 . A A . 41 TRP HH2 1 1
17 41763 1 1 41 TRP HZ2 H 10.964 24.192 20.430 1.00 . A A . 41 TRP HZ2 1 1
17 41764 1 1 41 TRP HZ3 H 7.306 21.947 20.552 1.00 . A A . 41 TRP HZ3 1 1
17 41765 1 1 41 TRP N N 5.921 27.464 17.343 1.00 . A A . 41 TRP N 1 1
17 41766 1 1 41 TRP NE1 N 9.490 26.652 20.039 1.00 . A A . 41 TRP NE1 1 1
17 41767 1 1 41 TRP O O 2.938 26.172 18.645 1.00 . A A . 41 TRP O 1 1
17 41768 1 1 42 SER C C 1.243 28.056 17.030 1.00 . A A . 42 SER C 1 1
17 41769 1 1 42 SER CA C 1.940 28.646 18.261 1.00 . A A . 42 SER CA 1 1
17 41770 1 1 42 SER CB C 1.798 30.169 18.242 1.00 . A A . 42 SER CB 1 1
17 41771 1 1 42 SER H H 4.066 28.980 18.119 1.00 . A A . 42 SER H 1 1
17 41772 1 1 42 SER HA H 1.474 28.256 19.157 1.00 . A A . 42 SER HA 1 1
17 41773 1 1 42 SER HB2 H 2.394 30.600 19.027 1.00 . A A . 42 SER HB2 1 1
17 41774 1 1 42 SER HB3 H 2.137 30.548 17.286 1.00 . A A . 42 SER HB3 1 1
17 41775 1 1 42 SER HG H 0.406 31.387 18.847 1.00 . A A . 42 SER HG 1 1
17 41776 1 1 42 SER N N 3.390 28.286 18.262 1.00 . A A . 42 SER N 1 1
17 41777 1 1 42 SER O O 0.123 27.591 17.104 1.00 . A A . 42 SER O 1 1
17 41778 1 1 42 SER OG O 0.434 30.516 18.445 1.00 . A A . 42 SER OG 1 1
17 41779 1 1 43 ASN C C 0.805 26.095 14.871 1.00 . A A . 43 ASN C 1 1
17 41780 1 1 43 ASN CA C 1.249 27.544 14.656 1.00 . A A . 43 ASN CA 1 1
17 41781 1 1 43 ASN CB C 2.247 27.586 13.496 1.00 . A A . 43 ASN CB 1 1
17 41782 1 1 43 ASN CG C 2.459 29.031 13.044 1.00 . A A . 43 ASN CG 1 1
17 41783 1 1 43 ASN H H 2.784 28.477 15.850 1.00 . A A . 43 ASN H 1 1
17 41784 1 1 43 ASN HA H 0.389 28.146 14.406 1.00 . A A . 43 ASN HA 1 1
17 41785 1 1 43 ASN HB2 H 3.190 27.168 13.818 1.00 . A A . 43 ASN HB2 1 1
17 41786 1 1 43 ASN HB3 H 1.862 27.008 12.670 1.00 . A A . 43 ASN HB3 1 1
17 41787 1 1 43 ASN HD21 H 3.773 28.541 11.637 1.00 . A A . 43 ASN HD21 1 1
17 41788 1 1 43 ASN HD22 H 3.437 30.200 11.771 1.00 . A A . 43 ASN HD22 1 1
17 41789 1 1 43 ASN N N 1.886 28.087 15.894 1.00 . A A . 43 ASN N 1 1
17 41790 1 1 43 ASN ND2 N 3.293 29.278 12.070 1.00 . A A . 43 ASN ND2 1 1
17 41791 1 1 43 ASN O O -0.144 25.640 14.262 1.00 . A A . 43 ASN O 1 1
17 41792 1 1 43 ASN OD1 O 1.856 29.942 13.575 1.00 . A A . 43 ASN OD1 1 1
17 41793 1 1 44 VAL C C 0.509 23.724 17.325 1.00 . A A . 44 VAL C 1 1
17 41794 1 1 44 VAL CA C 1.131 23.918 15.933 1.00 . A A . 44 VAL CA 1 1
17 41795 1 1 44 VAL CB C 2.393 23.054 15.788 1.00 . A A . 44 VAL CB 1 1
17 41796 1 1 44 VAL CG1 C 2.933 23.197 14.359 1.00 . A A . 44 VAL CG1 1 1
17 41797 1 1 44 VAL CG2 C 3.469 23.505 16.794 1.00 . A A . 44 VAL CG2 1 1
17 41798 1 1 44 VAL H H 2.268 25.740 16.169 1.00 . A A . 44 VAL H 1 1
17 41799 1 1 44 VAL HA H 0.412 23.602 15.189 1.00 . A A . 44 VAL HA 1 1
17 41800 1 1 44 VAL HB H 2.139 22.019 15.968 1.00 . A A . 44 VAL HB 1 1
17 41801 1 1 44 VAL HG11 H 2.120 23.099 13.655 1.00 . A A . 44 VAL HG11 1 1
17 41802 1 1 44 VAL HG12 H 3.395 24.167 14.243 1.00 . A A . 44 VAL HG12 1 1
17 41803 1 1 44 VAL HG13 H 3.666 22.426 14.173 1.00 . A A . 44 VAL HG13 1 1
17 41804 1 1 44 VAL HG21 H 3.409 24.573 16.943 1.00 . A A . 44 VAL HG21 1 1
17 41805 1 1 44 VAL HG22 H 3.310 23.003 17.734 1.00 . A A . 44 VAL HG22 1 1
17 41806 1 1 44 VAL HG23 H 4.451 23.250 16.420 1.00 . A A . 44 VAL HG23 1 1
17 41807 1 1 44 VAL N N 1.496 25.356 15.706 1.00 . A A . 44 VAL N 1 1
17 41808 1 1 44 VAL O O 0.331 22.611 17.777 1.00 . A A . 44 VAL O 1 1
17 41809 1 1 45 THR C C -1.493 25.803 19.564 1.00 . A A . 45 THR C 1 1
17 41810 1 1 45 THR CA C -0.497 24.643 19.351 1.00 . A A . 45 THR CA 1 1
17 41811 1 1 45 THR CB C 0.566 24.703 20.458 1.00 . A A . 45 THR CB 1 1
17 41812 1 1 45 THR CG2 C 1.491 23.482 20.382 1.00 . A A . 45 THR CG2 1 1
17 41813 1 1 45 THR H H 0.276 25.683 17.615 1.00 . A A . 45 THR H 1 1
17 41814 1 1 45 THR HA H -1.006 23.698 19.390 1.00 . A A . 45 THR HA 1 1
17 41815 1 1 45 THR HB H 0.078 24.717 21.420 1.00 . A A . 45 THR HB 1 1
17 41816 1 1 45 THR HG1 H 1.582 25.965 19.386 1.00 . A A . 45 THR HG1 1 1
17 41817 1 1 45 THR HG21 H 0.930 22.613 20.069 1.00 . A A . 45 THR HG21 1 1
17 41818 1 1 45 THR HG22 H 2.278 23.677 19.674 1.00 . A A . 45 THR HG22 1 1
17 41819 1 1 45 THR HG23 H 1.924 23.297 21.353 1.00 . A A . 45 THR HG23 1 1
17 41820 1 1 45 THR N N 0.147 24.791 18.002 1.00 . A A . 45 THR N 1 1
17 41821 1 1 45 THR O O -1.266 26.882 19.052 1.00 . A A . 45 THR O 1 1
17 41822 1 1 45 THR OG1 O 1.330 25.888 20.310 1.00 . A A . 45 THR OG1 1 1
17 41823 1 1 46 PRO C C -2.903 27.732 21.483 1.00 . A A . 46 PRO C 1 1
17 41824 1 1 46 PRO CA C -3.539 26.659 20.581 1.00 . A A . 46 PRO CA 1 1
17 41825 1 1 46 PRO CB C -4.708 25.958 21.310 1.00 . A A . 46 PRO CB 1 1
17 41826 1 1 46 PRO CD C -2.894 24.284 20.957 1.00 . A A . 46 PRO CD 1 1
17 41827 1 1 46 PRO CG C -4.207 24.548 21.727 1.00 . A A . 46 PRO CG 1 1
17 41828 1 1 46 PRO HA H -3.881 27.094 19.655 1.00 . A A . 46 PRO HA 1 1
17 41829 1 1 46 PRO HB2 H -5.006 26.525 22.186 1.00 . A A . 46 PRO HB2 1 1
17 41830 1 1 46 PRO HB3 H -5.551 25.857 20.641 1.00 . A A . 46 PRO HB3 1 1
17 41831 1 1 46 PRO HD2 H -2.110 23.975 21.635 1.00 . A A . 46 PRO HD2 1 1
17 41832 1 1 46 PRO HD3 H -3.059 23.531 20.200 1.00 . A A . 46 PRO HD3 1 1
17 41833 1 1 46 PRO HG2 H -4.023 24.525 22.795 1.00 . A A . 46 PRO HG2 1 1
17 41834 1 1 46 PRO HG3 H -4.942 23.798 21.467 1.00 . A A . 46 PRO HG3 1 1
17 41835 1 1 46 PRO N N -2.560 25.583 20.321 1.00 . A A . 46 PRO N 1 1
17 41836 1 1 46 PRO O O -3.552 28.676 21.887 1.00 . A A . 46 PRO O 1 1
17 41837 1 1 47 LEU C C -0.707 29.871 21.877 1.00 . A A . 47 LEU C 1 1
17 41838 1 1 47 LEU CA C -0.985 28.602 22.684 1.00 . A A . 47 LEU CA 1 1
17 41839 1 1 47 LEU CB C 0.345 28.046 23.207 1.00 . A A . 47 LEU CB 1 1
17 41840 1 1 47 LEU CD1 C 1.464 26.231 24.508 1.00 . A A . 47 LEU CD1 1 1
17 41841 1 1 47 LEU CD2 C -0.809 27.027 25.206 1.00 . A A . 47 LEU CD2 1 1
17 41842 1 1 47 LEU CG C 0.114 26.754 24.004 1.00 . A A . 47 LEU CG 1 1
17 41843 1 1 47 LEU H H -1.137 26.821 21.475 1.00 . A A . 47 LEU H 1 1
17 41844 1 1 47 LEU HA H -1.631 28.839 23.513 1.00 . A A . 47 LEU HA 1 1
17 41845 1 1 47 LEU HB2 H 0.997 27.838 22.372 1.00 . A A . 47 LEU HB2 1 1
17 41846 1 1 47 LEU HB3 H 0.810 28.781 23.847 1.00 . A A . 47 LEU HB3 1 1
17 41847 1 1 47 LEU HD11 H 2.190 26.277 23.710 1.00 . A A . 47 LEU HD11 1 1
17 41848 1 1 47 LEU HD12 H 1.799 26.838 25.335 1.00 . A A . 47 LEU HD12 1 1
17 41849 1 1 47 LEU HD13 H 1.352 25.207 24.836 1.00 . A A . 47 LEU HD13 1 1
17 41850 1 1 47 LEU HD21 H -0.591 28.002 25.619 1.00 . A A . 47 LEU HD21 1 1
17 41851 1 1 47 LEU HD22 H -1.839 26.995 24.885 1.00 . A A . 47 LEU HD22 1 1
17 41852 1 1 47 LEU HD23 H -0.652 26.274 25.966 1.00 . A A . 47 LEU HD23 1 1
17 41853 1 1 47 LEU HG H -0.338 26.013 23.359 1.00 . A A . 47 LEU HG 1 1
17 41854 1 1 47 LEU N N -1.645 27.591 21.805 1.00 . A A . 47 LEU N 1 1
17 41855 1 1 47 LEU O O -0.479 29.819 20.685 1.00 . A A . 47 LEU O 1 1
17 41856 1 1 48 THR C C 0.607 33.098 22.584 1.00 . A A . 48 THR C 1 1
17 41857 1 1 48 THR CA C -0.440 32.301 21.805 1.00 . A A . 48 THR CA 1 1
17 41858 1 1 48 THR CB C -1.733 33.115 21.707 1.00 . A A . 48 THR CB 1 1
17 41859 1 1 48 THR CG2 C -2.701 32.433 20.739 1.00 . A A . 48 THR CG2 1 1
17 41860 1 1 48 THR H H -0.897 31.026 23.491 1.00 . A A . 48 THR H 1 1
17 41861 1 1 48 THR HA H -0.065 32.103 20.809 1.00 . A A . 48 THR HA 1 1
17 41862 1 1 48 THR HB H -1.509 34.107 21.345 1.00 . A A . 48 THR HB 1 1
17 41863 1 1 48 THR HG1 H -3.108 32.643 22.997 1.00 . A A . 48 THR HG1 1 1
17 41864 1 1 48 THR HG21 H -2.185 32.191 19.821 1.00 . A A . 48 THR HG21 1 1
17 41865 1 1 48 THR HG22 H -3.080 31.526 21.188 1.00 . A A . 48 THR HG22 1 1
17 41866 1 1 48 THR HG23 H -3.523 33.098 20.523 1.00 . A A . 48 THR HG23 1 1
17 41867 1 1 48 THR N N -0.715 31.013 22.523 1.00 . A A . 48 THR N 1 1
17 41868 1 1 48 THR O O 0.654 33.051 23.798 1.00 . A A . 48 THR O 1 1
17 41869 1 1 48 THR OG1 O -2.329 33.203 22.992 1.00 . A A . 48 THR OG1 1 1
17 41870 1 1 49 PHE C C 2.425 36.093 22.126 1.00 . A A . 49 PHE C 1 1
17 41871 1 1 49 PHE CA C 2.513 34.632 22.579 1.00 . A A . 49 PHE CA 1 1
17 41872 1 1 49 PHE CB C 3.887 34.069 22.207 1.00 . A A . 49 PHE CB 1 1
17 41873 1 1 49 PHE CD1 C 3.603 31.581 21.950 1.00 . A A . 49 PHE CD1 1 1
17 41874 1 1 49 PHE CD2 C 4.547 32.431 24.015 1.00 . A A . 49 PHE CD2 1 1
17 41875 1 1 49 PHE CE1 C 3.721 30.273 22.432 1.00 . A A . 49 PHE CE1 1 1
17 41876 1 1 49 PHE CE2 C 4.664 31.120 24.499 1.00 . A A . 49 PHE CE2 1 1
17 41877 1 1 49 PHE CG C 4.014 32.660 22.740 1.00 . A A . 49 PHE CG 1 1
17 41878 1 1 49 PHE CZ C 4.252 30.043 23.706 1.00 . A A . 49 PHE CZ 1 1
17 41879 1 1 49 PHE H H 1.392 33.840 20.914 1.00 . A A . 49 PHE H 1 1
17 41880 1 1 49 PHE HA H 2.387 34.584 23.648 1.00 . A A . 49 PHE HA 1 1
17 41881 1 1 49 PHE HB2 H 3.994 34.061 21.133 1.00 . A A . 49 PHE HB2 1 1
17 41882 1 1 49 PHE HB3 H 4.659 34.687 22.642 1.00 . A A . 49 PHE HB3 1 1
17 41883 1 1 49 PHE HD1 H 3.191 31.758 20.967 1.00 . A A . 49 PHE HD1 1 1
17 41884 1 1 49 PHE HD2 H 4.866 33.263 24.625 1.00 . A A . 49 PHE HD2 1 1
17 41885 1 1 49 PHE HE1 H 3.403 29.441 21.821 1.00 . A A . 49 PHE HE1 1 1
17 41886 1 1 49 PHE HE2 H 5.075 30.938 25.482 1.00 . A A . 49 PHE HE2 1 1
17 41887 1 1 49 PHE HZ H 4.342 29.032 24.079 1.00 . A A . 49 PHE HZ 1 1
17 41888 1 1 49 PHE N N 1.453 33.826 21.892 1.00 . A A . 49 PHE N 1 1
17 41889 1 1 49 PHE O O 2.369 36.384 20.947 1.00 . A A . 49 PHE O 1 1
17 41890 1 1 50 THR C C 3.570 39.198 23.256 1.00 . A A . 50 THR C 1 1
17 41891 1 1 50 THR CA C 2.334 38.470 22.719 1.00 . A A . 50 THR CA 1 1
17 41892 1 1 50 THR CB C 1.078 39.075 23.351 1.00 . A A . 50 THR CB 1 1
17 41893 1 1 50 THR CG2 C 1.011 40.570 23.031 1.00 . A A . 50 THR CG2 1 1
17 41894 1 1 50 THR H H 2.463 36.741 24.000 1.00 . A A . 50 THR H 1 1
17 41895 1 1 50 THR HA H 2.289 38.598 21.647 1.00 . A A . 50 THR HA 1 1
17 41896 1 1 50 THR HB H 1.114 38.943 24.421 1.00 . A A . 50 THR HB 1 1
17 41897 1 1 50 THR HG1 H -0.711 38.337 23.546 1.00 . A A . 50 THR HG1 1 1
17 41898 1 1 50 THR HG21 H 1.228 40.726 21.985 1.00 . A A . 50 THR HG21 1 1
17 41899 1 1 50 THR HG22 H 0.022 40.942 23.254 1.00 . A A . 50 THR HG22 1 1
17 41900 1 1 50 THR HG23 H 1.737 41.098 23.632 1.00 . A A . 50 THR HG23 1 1
17 41901 1 1 50 THR N N 2.415 37.012 23.063 1.00 . A A . 50 THR N 1 1
17 41902 1 1 50 THR O O 3.939 39.067 24.409 1.00 . A A . 50 THR O 1 1
17 41903 1 1 50 THR OG1 O -0.072 38.419 22.834 1.00 . A A . 50 THR OG1 1 1
17 41904 1 1 51 LYS C C 5.008 41.972 23.614 1.00 . A A . 51 LYS C 1 1
17 41905 1 1 51 LYS CA C 5.420 40.716 22.838 1.00 . A A . 51 LYS CA 1 1
17 41906 1 1 51 LYS CB C 6.201 41.126 21.589 1.00 . A A . 51 LYS CB 1 1
17 41907 1 1 51 LYS CD C 8.332 42.083 20.717 1.00 . A A . 51 LYS CD 1 1
17 41908 1 1 51 LYS CE C 9.741 42.545 21.091 1.00 . A A . 51 LYS CE 1 1
17 41909 1 1 51 LYS CG C 7.570 41.681 21.983 1.00 . A A . 51 LYS CG 1 1
17 41910 1 1 51 LYS H H 3.884 40.044 21.494 1.00 . A A . 51 LYS H 1 1
17 41911 1 1 51 LYS HA H 6.040 40.088 23.461 1.00 . A A . 51 LYS HA 1 1
17 41912 1 1 51 LYS HB2 H 6.333 40.264 20.952 1.00 . A A . 51 LYS HB2 1 1
17 41913 1 1 51 LYS HB3 H 5.649 41.884 21.055 1.00 . A A . 51 LYS HB3 1 1
17 41914 1 1 51 LYS HD2 H 8.394 41.235 20.051 1.00 . A A . 51 LYS HD2 1 1
17 41915 1 1 51 LYS HD3 H 7.810 42.891 20.225 1.00 . A A . 51 LYS HD3 1 1
17 41916 1 1 51 LYS HE2 H 10.331 41.693 21.393 1.00 . A A . 51 LYS HE2 1 1
17 41917 1 1 51 LYS HE3 H 10.202 43.018 20.236 1.00 . A A . 51 LYS HE3 1 1
17 41918 1 1 51 LYS HG2 H 7.439 42.545 22.618 1.00 . A A . 51 LYS HG2 1 1
17 41919 1 1 51 LYS HG3 H 8.128 40.924 22.512 1.00 . A A . 51 LYS HG3 1 1
17 41920 1 1 51 LYS HZ1 H 8.895 44.195 22.035 1.00 . A A . 51 LYS HZ1 1 1
17 41921 1 1 51 LYS HZ2 H 9.474 43.010 23.101 1.00 . A A . 51 LYS HZ2 1 1
17 41922 1 1 51 LYS HZ3 H 10.566 44.030 22.293 1.00 . A A . 51 LYS HZ3 1 1
17 41923 1 1 51 LYS N N 4.208 39.962 22.415 1.00 . A A . 51 LYS N 1 1
17 41924 1 1 51 LYS NZ N 9.663 43.519 22.215 1.00 . A A . 51 LYS NZ 1 1
17 41925 1 1 51 LYS O O 4.054 42.636 23.262 1.00 . A A . 51 LYS O 1 1
17 41926 1 1 52 VAL C C 6.637 44.456 25.467 1.00 . A A . 52 VAL C 1 1
17 41927 1 1 52 VAL CA C 5.407 43.543 25.448 1.00 . A A . 52 VAL CA 1 1
17 41928 1 1 52 VAL CB C 5.039 43.156 26.885 1.00 . A A . 52 VAL CB 1 1
17 41929 1 1 52 VAL CG1 C 3.807 42.249 26.878 1.00 . A A . 52 VAL CG1 1 1
17 41930 1 1 52 VAL CG2 C 6.213 42.421 27.538 1.00 . A A . 52 VAL CG2 1 1
17 41931 1 1 52 VAL H H 6.507 41.765 24.905 1.00 . A A . 52 VAL H 1 1
17 41932 1 1 52 VAL HA H 4.579 44.073 24.997 1.00 . A A . 52 VAL HA 1 1
17 41933 1 1 52 VAL HB H 4.817 44.052 27.450 1.00 . A A . 52 VAL HB 1 1
17 41934 1 1 52 VAL HG11 H 3.937 41.471 26.139 1.00 . A A . 52 VAL HG11 1 1
17 41935 1 1 52 VAL HG12 H 3.683 41.801 27.853 1.00 . A A . 52 VAL HG12 1 1
17 41936 1 1 52 VAL HG13 H 2.931 42.832 26.637 1.00 . A A . 52 VAL HG13 1 1
17 41937 1 1 52 VAL HG21 H 6.612 41.693 26.846 1.00 . A A . 52 VAL HG21 1 1
17 41938 1 1 52 VAL HG22 H 6.982 43.132 27.797 1.00 . A A . 52 VAL HG22 1 1
17 41939 1 1 52 VAL HG23 H 5.872 41.919 28.431 1.00 . A A . 52 VAL HG23 1 1
17 41940 1 1 52 VAL N N 5.734 42.312 24.654 1.00 . A A . 52 VAL N 1 1
17 41941 1 1 52 VAL O O 7.735 44.028 25.763 1.00 . A A . 52 VAL O 1 1
17 41942 1 1 53 SER C C 7.756 47.289 26.525 1.00 . A A . 53 SER C 1 1
17 41943 1 1 53 SER CA C 7.621 46.655 25.145 1.00 . A A . 53 SER CA 1 1
17 41944 1 1 53 SER CB C 7.377 47.759 24.118 1.00 . A A . 53 SER CB 1 1
17 41945 1 1 53 SER H H 5.568 46.034 24.912 1.00 . A A . 53 SER H 1 1
17 41946 1 1 53 SER HA H 8.528 46.124 24.899 1.00 . A A . 53 SER HA 1 1
17 41947 1 1 53 SER HB2 H 7.087 47.323 23.176 1.00 . A A . 53 SER HB2 1 1
17 41948 1 1 53 SER HB3 H 6.585 48.407 24.474 1.00 . A A . 53 SER HB3 1 1
17 41949 1 1 53 SER HG H 8.990 48.607 24.799 1.00 . A A . 53 SER HG 1 1
17 41950 1 1 53 SER N N 6.462 45.711 25.149 1.00 . A A . 53 SER N 1 1
17 41951 1 1 53 SER O O 8.644 48.080 26.773 1.00 . A A . 53 SER O 1 1
17 41952 1 1 53 SER OG O 8.573 48.506 23.941 1.00 . A A . 53 SER OG 1 1
17 41953 1 1 54 GLU C C 6.240 46.622 29.774 1.00 . A A . 54 GLU C 1 1
17 41954 1 1 54 GLU CA C 6.941 47.555 28.784 1.00 . A A . 54 GLU CA 1 1
17 41955 1 1 54 GLU CB C 6.236 48.911 28.763 1.00 . A A . 54 GLU CB 1 1
17 41956 1 1 54 GLU CD C 5.875 51.047 30.000 1.00 . A A . 54 GLU CD 1 1
17 41957 1 1 54 GLU CG C 6.581 49.691 30.028 1.00 . A A . 54 GLU CG 1 1
17 41958 1 1 54 GLU H H 6.158 46.328 27.200 1.00 . A A . 54 GLU H 1 1
17 41959 1 1 54 GLU HA H 7.973 47.687 29.077 1.00 . A A . 54 GLU HA 1 1
17 41960 1 1 54 GLU HB2 H 6.557 49.469 27.895 1.00 . A A . 54 GLU HB2 1 1
17 41961 1 1 54 GLU HB3 H 5.168 48.757 28.717 1.00 . A A . 54 GLU HB3 1 1
17 41962 1 1 54 GLU HG2 H 6.255 49.132 30.892 1.00 . A A . 54 GLU HG2 1 1
17 41963 1 1 54 GLU HG3 H 7.647 49.842 30.075 1.00 . A A . 54 GLU HG3 1 1
17 41964 1 1 54 GLU N N 6.872 46.960 27.423 1.00 . A A . 54 GLU N 1 1
17 41965 1 1 54 GLU O O 5.438 45.791 29.397 1.00 . A A . 54 GLU O 1 1
17 41966 1 1 54 GLU OE1 O 5.195 51.318 29.023 1.00 . A A . 54 GLU OE1 1 1
17 41967 1 1 54 GLU OE2 O 6.020 51.788 30.958 1.00 . A A . 54 GLU OE2 1 1
17 41968 1 1 55 GLY C C 6.642 44.552 32.152 1.00 . A A . 55 GLY C 1 1
17 41969 1 1 55 GLY CA C 5.881 45.875 32.051 1.00 . A A . 55 GLY CA 1 1
17 41970 1 1 55 GLY H H 7.181 47.432 31.320 1.00 . A A . 55 GLY H 1 1
17 41971 1 1 55 GLY HA2 H 5.891 46.370 33.012 1.00 . A A . 55 GLY HA2 1 1
17 41972 1 1 55 GLY HA3 H 4.861 45.679 31.758 1.00 . A A . 55 GLY HA3 1 1
17 41973 1 1 55 GLY N N 6.533 46.753 31.037 1.00 . A A . 55 GLY N 1 1
17 41974 1 1 55 GLY O O 7.527 44.270 31.368 1.00 . A A . 55 GLY O 1 1
17 41975 1 1 56 GLN C C 6.411 41.414 32.294 1.00 . A A . 56 GLN C 1 1
17 41976 1 1 56 GLN CA C 6.993 42.431 33.279 1.00 . A A . 56 GLN CA 1 1
17 41977 1 1 56 GLN CB C 6.788 41.922 34.707 1.00 . A A . 56 GLN CB 1 1
17 41978 1 1 56 GLN CD C 7.240 42.387 37.120 1.00 . A A . 56 GLN CD 1 1
17 41979 1 1 56 GLN CG C 7.560 42.811 35.684 1.00 . A A . 56 GLN CG 1 1
17 41980 1 1 56 GLN H H 5.581 43.992 33.731 1.00 . A A . 56 GLN H 1 1
17 41981 1 1 56 GLN HA H 8.049 42.556 33.087 1.00 . A A . 56 GLN HA 1 1
17 41982 1 1 56 GLN HB2 H 5.736 41.947 34.950 1.00 . A A . 56 GLN HB2 1 1
17 41983 1 1 56 GLN HB3 H 7.153 40.909 34.783 1.00 . A A . 56 GLN HB3 1 1
17 41984 1 1 56 GLN HE21 H 8.855 43.253 37.885 1.00 . A A . 56 GLN HE21 1 1
17 41985 1 1 56 GLN HE22 H 7.855 42.462 39.005 1.00 . A A . 56 GLN HE22 1 1
17 41986 1 1 56 GLN HG2 H 8.619 42.709 35.504 1.00 . A A . 56 GLN HG2 1 1
17 41987 1 1 56 GLN HG3 H 7.267 43.841 35.542 1.00 . A A . 56 GLN HG3 1 1
17 41988 1 1 56 GLN N N 6.299 43.739 33.113 1.00 . A A . 56 GLN N 1 1
17 41989 1 1 56 GLN NE2 N 8.050 42.729 38.084 1.00 . A A . 56 GLN NE2 1 1
17 41990 1 1 56 GLN O O 5.344 41.608 31.746 1.00 . A A . 56 GLN O 1 1
17 41991 1 1 56 GLN OE1 O 6.242 41.741 37.365 1.00 . A A . 56 GLN OE1 1 1
17 41992 1 1 57 ALA C C 6.885 37.896 31.709 1.00 . A A . 57 ALA C 1 1
17 41993 1 1 57 ALA CA C 6.605 39.284 31.122 1.00 . A A . 57 ALA CA 1 1
17 41994 1 1 57 ALA CB C 7.325 39.428 29.780 1.00 . A A . 57 ALA CB 1 1
17 41995 1 1 57 ALA H H 7.964 40.197 32.526 1.00 . A A . 57 ALA H 1 1
17 41996 1 1 57 ALA HA H 5.539 39.399 30.974 1.00 . A A . 57 ALA HA 1 1
17 41997 1 1 57 ALA HB1 H 7.375 40.472 29.510 1.00 . A A . 57 ALA HB1 1 1
17 41998 1 1 57 ALA HB2 H 8.326 39.030 29.862 1.00 . A A . 57 ALA HB2 1 1
17 41999 1 1 57 ALA HB3 H 6.782 38.886 29.021 1.00 . A A . 57 ALA HB3 1 1
17 42000 1 1 57 ALA N N 7.107 40.328 32.068 1.00 . A A . 57 ALA N 1 1
17 42001 1 1 57 ALA O O 7.841 37.700 32.432 1.00 . A A . 57 ALA O 1 1
17 42002 1 1 58 ASP C C 7.618 35.017 31.500 1.00 . A A . 58 ASP C 1 1
17 42003 1 1 58 ASP CA C 6.263 35.565 31.957 1.00 . A A . 58 ASP CA 1 1
17 42004 1 1 58 ASP CB C 5.149 34.647 31.453 1.00 . A A . 58 ASP CB 1 1
17 42005 1 1 58 ASP CG C 3.828 35.034 32.121 1.00 . A A . 58 ASP CG 1 1
17 42006 1 1 58 ASP H H 5.283 37.119 30.830 1.00 . A A . 58 ASP H 1 1
17 42007 1 1 58 ASP HA H 6.237 35.601 33.036 1.00 . A A . 58 ASP HA 1 1
17 42008 1 1 58 ASP HB2 H 5.056 34.751 30.382 1.00 . A A . 58 ASP HB2 1 1
17 42009 1 1 58 ASP HB3 H 5.386 33.622 31.696 1.00 . A A . 58 ASP HB3 1 1
17 42010 1 1 58 ASP N N 6.052 36.937 31.411 1.00 . A A . 58 ASP N 1 1
17 42011 1 1 58 ASP O O 8.332 34.397 32.263 1.00 . A A . 58 ASP O 1 1
17 42012 1 1 58 ASP OD1 O 3.880 35.669 33.161 1.00 . A A . 58 ASP OD1 1 1
17 42013 1 1 58 ASP OD2 O 2.791 34.688 31.583 1.00 . A A . 58 ASP OD2 1 1
17 42014 1 1 59 ILE C C 10.210 35.919 29.438 1.00 . A A . 59 ILE C 1 1
17 42015 1 1 59 ILE CA C 9.286 34.736 29.733 1.00 . A A . 59 ILE CA 1 1
17 42016 1 1 59 ILE CB C 9.035 33.958 28.440 1.00 . A A . 59 ILE CB 1 1
17 42017 1 1 59 ILE CD1 C 7.675 32.117 27.435 1.00 . A A . 59 ILE CD1 1 1
17 42018 1 1 59 ILE CG1 C 8.166 32.734 28.745 1.00 . A A . 59 ILE CG1 1 1
17 42019 1 1 59 ILE CG2 C 10.370 33.501 27.848 1.00 . A A . 59 ILE CG2 1 1
17 42020 1 1 59 ILE H H 7.379 35.745 29.666 1.00 . A A . 59 ILE H 1 1
17 42021 1 1 59 ILE HA H 9.758 34.085 30.457 1.00 . A A . 59 ILE HA 1 1
17 42022 1 1 59 ILE HB H 8.527 34.596 27.732 1.00 . A A . 59 ILE HB 1 1
17 42023 1 1 59 ILE HD11 H 8.511 31.982 26.765 1.00 . A A . 59 ILE HD11 1 1
17 42024 1 1 59 ILE HD12 H 7.217 31.160 27.637 1.00 . A A . 59 ILE HD12 1 1
17 42025 1 1 59 ILE HD13 H 6.950 32.774 26.978 1.00 . A A . 59 ILE HD13 1 1
17 42026 1 1 59 ILE HG12 H 8.751 32.007 29.291 1.00 . A A . 59 ILE HG12 1 1
17 42027 1 1 59 ILE HG13 H 7.318 33.035 29.341 1.00 . A A . 59 ILE HG13 1 1
17 42028 1 1 59 ILE HG21 H 10.954 33.009 28.612 1.00 . A A . 59 ILE HG21 1 1
17 42029 1 1 59 ILE HG22 H 10.186 32.813 27.035 1.00 . A A . 59 ILE HG22 1 1
17 42030 1 1 59 ILE HG23 H 10.912 34.358 27.477 1.00 . A A . 59 ILE HG23 1 1
17 42031 1 1 59 ILE N N 7.976 35.242 30.258 1.00 . A A . 59 ILE N 1 1
17 42032 1 1 59 ILE O O 9.965 36.702 28.540 1.00 . A A . 59 ILE O 1 1
17 42033 1 1 60 MET C C 13.470 36.668 29.208 1.00 . A A . 60 MET C 1 1
17 42034 1 1 60 MET CA C 12.232 37.181 29.949 1.00 . A A . 60 MET CA 1 1
17 42035 1 1 60 MET CB C 12.654 37.774 31.296 1.00 . A A . 60 MET CB 1 1
17 42036 1 1 60 MET CE C 12.472 40.833 32.823 1.00 . A A . 60 MET CE 1 1
17 42037 1 1 60 MET CG C 11.454 38.474 31.941 1.00 . A A . 60 MET CG 1 1
17 42038 1 1 60 MET H H 11.455 35.406 30.897 1.00 . A A . 60 MET H 1 1
17 42039 1 1 60 MET HA H 11.757 37.952 29.357 1.00 . A A . 60 MET HA 1 1
17 42040 1 1 60 MET HB2 H 13.003 36.984 31.945 1.00 . A A . 60 MET HB2 1 1
17 42041 1 1 60 MET HB3 H 13.446 38.492 31.142 1.00 . A A . 60 MET HB3 1 1
17 42042 1 1 60 MET HE1 H 13.042 40.678 31.922 1.00 . A A . 60 MET HE1 1 1
17 42043 1 1 60 MET HE2 H 11.595 41.424 32.595 1.00 . A A . 60 MET HE2 1 1
17 42044 1 1 60 MET HE3 H 13.084 41.353 33.549 1.00 . A A . 60 MET HE3 1 1
17 42045 1 1 60 MET HG2 H 11.083 39.237 31.273 1.00 . A A . 60 MET HG2 1 1
17 42046 1 1 60 MET HG3 H 10.675 37.750 32.128 1.00 . A A . 60 MET HG3 1 1
17 42047 1 1 60 MET N N 11.277 36.053 30.183 1.00 . A A . 60 MET N 1 1
17 42048 1 1 60 MET O O 14.076 35.690 29.600 1.00 . A A . 60 MET O 1 1
17 42049 1 1 60 MET SD S 11.960 39.236 33.504 1.00 . A A . 60 MET SD 1 1
17 42050 1 1 61 ILE C C 16.183 37.925 27.648 1.00 . A A . 61 ILE C 1 1
17 42051 1 1 61 ILE CA C 15.072 36.914 27.378 1.00 . A A . 61 ILE CA 1 1
17 42052 1 1 61 ILE CB C 14.747 36.901 25.879 1.00 . A A . 61 ILE CB 1 1
17 42053 1 1 61 ILE CD1 C 13.179 35.991 24.161 1.00 . A A . 61 ILE CD1 1 1
17 42054 1 1 61 ILE CG1 C 13.680 35.841 25.600 1.00 . A A . 61 ILE CG1 1 1
17 42055 1 1 61 ILE CG2 C 16.007 36.579 25.071 1.00 . A A . 61 ILE CG2 1 1
17 42056 1 1 61 ILE H H 13.356 38.127 27.867 1.00 . A A . 61 ILE H 1 1
17 42057 1 1 61 ILE HA H 15.393 35.929 27.688 1.00 . A A . 61 ILE HA 1 1
17 42058 1 1 61 ILE HB H 14.373 37.873 25.587 1.00 . A A . 61 ILE HB 1 1
17 42059 1 1 61 ILE HD11 H 14.017 35.945 23.481 1.00 . A A . 61 ILE HD11 1 1
17 42060 1 1 61 ILE HD12 H 12.488 35.192 23.934 1.00 . A A . 61 ILE HD12 1 1
17 42061 1 1 61 ILE HD13 H 12.678 36.942 24.050 1.00 . A A . 61 ILE HD13 1 1
17 42062 1 1 61 ILE HG12 H 14.109 34.857 25.734 1.00 . A A . 61 ILE HG12 1 1
17 42063 1 1 61 ILE HG13 H 12.855 35.971 26.283 1.00 . A A . 61 ILE HG13 1 1
17 42064 1 1 61 ILE HG21 H 16.453 35.671 25.445 1.00 . A A . 61 ILE HG21 1 1
17 42065 1 1 61 ILE HG22 H 15.744 36.449 24.032 1.00 . A A . 61 ILE HG22 1 1
17 42066 1 1 61 ILE HG23 H 16.713 37.392 25.162 1.00 . A A . 61 ILE HG23 1 1
17 42067 1 1 61 ILE N N 13.858 37.334 28.150 1.00 . A A . 61 ILE N 1 1
17 42068 1 1 61 ILE O O 15.984 39.119 27.535 1.00 . A A . 61 ILE O 1 1
17 42069 1 1 62 SER C C 19.812 37.782 27.995 1.00 . A A . 62 SER C 1 1
17 42070 1 1 62 SER CA C 18.462 38.425 28.310 1.00 . A A . 62 SER CA 1 1
17 42071 1 1 62 SER CB C 18.418 38.810 29.788 1.00 . A A . 62 SER CB 1 1
17 42072 1 1 62 SER H H 17.497 36.502 28.119 1.00 . A A . 62 SER H 1 1
17 42073 1 1 62 SER HA H 18.342 39.314 27.707 1.00 . A A . 62 SER HA 1 1
17 42074 1 1 62 SER HB2 H 19.187 39.536 29.997 1.00 . A A . 62 SER HB2 1 1
17 42075 1 1 62 SER HB3 H 17.450 39.238 30.019 1.00 . A A . 62 SER HB3 1 1
17 42076 1 1 62 SER HG H 17.911 37.044 30.428 1.00 . A A . 62 SER HG 1 1
17 42077 1 1 62 SER N N 17.352 37.468 28.020 1.00 . A A . 62 SER N 1 1
17 42078 1 1 62 SER O O 19.923 36.584 27.816 1.00 . A A . 62 SER O 1 1
17 42079 1 1 62 SER OG O 18.640 37.651 30.581 1.00 . A A . 62 SER OG 1 1
17 42080 1 1 63 PHE C C 23.123 38.370 28.825 1.00 . A A . 63 PHE C 1 1
17 42081 1 1 63 PHE CA C 22.212 38.077 27.623 1.00 . A A . 63 PHE CA 1 1
17 42082 1 1 63 PHE CB C 22.722 38.807 26.380 1.00 . A A . 63 PHE CB 1 1
17 42083 1 1 63 PHE CD1 C 20.743 38.982 24.827 1.00 . A A . 63 PHE CD1 1 1
17 42084 1 1 63 PHE CD2 C 22.400 37.261 24.413 1.00 . A A . 63 PHE CD2 1 1
17 42085 1 1 63 PHE CE1 C 20.011 38.546 23.716 1.00 . A A . 63 PHE CE1 1 1
17 42086 1 1 63 PHE CE2 C 21.669 36.826 23.301 1.00 . A A . 63 PHE CE2 1 1
17 42087 1 1 63 PHE CG C 21.936 38.338 25.177 1.00 . A A . 63 PHE CG 1 1
17 42088 1 1 63 PHE CZ C 20.474 37.468 22.953 1.00 . A A . 63 PHE CZ 1 1
17 42089 1 1 63 PHE H H 20.711 39.549 28.077 1.00 . A A . 63 PHE H 1 1
17 42090 1 1 63 PHE HA H 22.188 37.010 27.437 1.00 . A A . 63 PHE HA 1 1
17 42091 1 1 63 PHE HB2 H 22.590 39.871 26.507 1.00 . A A . 63 PHE HB2 1 1
17 42092 1 1 63 PHE HB3 H 23.765 38.589 26.233 1.00 . A A . 63 PHE HB3 1 1
17 42093 1 1 63 PHE HD1 H 20.384 39.814 25.417 1.00 . A A . 63 PHE HD1 1 1
17 42094 1 1 63 PHE HD2 H 23.320 36.765 24.681 1.00 . A A . 63 PHE HD2 1 1
17 42095 1 1 63 PHE HE1 H 19.089 39.043 23.445 1.00 . A A . 63 PHE HE1 1 1
17 42096 1 1 63 PHE HE2 H 22.025 35.994 22.712 1.00 . A A . 63 PHE HE2 1 1
17 42097 1 1 63 PHE HZ H 19.911 37.132 22.094 1.00 . A A . 63 PHE HZ 1 1
17 42098 1 1 63 PHE N N 20.841 38.589 27.928 1.00 . A A . 63 PHE N 1 1
17 42099 1 1 63 PHE O O 23.061 39.436 29.406 1.00 . A A . 63 PHE O 1 1
17 42100 1 1 64 VAL C C 26.297 37.271 30.076 1.00 . A A . 64 VAL C 1 1
17 42101 1 1 64 VAL CA C 24.848 37.638 30.410 1.00 . A A . 64 VAL CA 1 1
17 42102 1 1 64 VAL CB C 24.371 36.758 31.564 1.00 . A A . 64 VAL CB 1 1
17 42103 1 1 64 VAL CG1 C 22.934 37.131 31.931 1.00 . A A . 64 VAL CG1 1 1
17 42104 1 1 64 VAL CG2 C 24.429 35.288 31.139 1.00 . A A . 64 VAL CG2 1 1
17 42105 1 1 64 VAL H H 23.968 36.566 28.748 1.00 . A A . 64 VAL H 1 1
17 42106 1 1 64 VAL HA H 24.812 38.673 30.720 1.00 . A A . 64 VAL HA 1 1
17 42107 1 1 64 VAL HB H 25.011 36.912 32.420 1.00 . A A . 64 VAL HB 1 1
17 42108 1 1 64 VAL HG11 H 22.841 38.206 31.978 1.00 . A A . 64 VAL HG11 1 1
17 42109 1 1 64 VAL HG12 H 22.259 36.744 31.183 1.00 . A A . 64 VAL HG12 1 1
17 42110 1 1 64 VAL HG13 H 22.686 36.706 32.893 1.00 . A A . 64 VAL HG13 1 1
17 42111 1 1 64 VAL HG21 H 23.983 35.178 30.161 1.00 . A A . 64 VAL HG21 1 1
17 42112 1 1 64 VAL HG22 H 25.459 34.966 31.103 1.00 . A A . 64 VAL HG22 1 1
17 42113 1 1 64 VAL HG23 H 23.888 34.684 31.852 1.00 . A A . 64 VAL HG23 1 1
17 42114 1 1 64 VAL N N 23.950 37.425 29.220 1.00 . A A . 64 VAL N 1 1
17 42115 1 1 64 VAL O O 26.572 36.569 29.123 1.00 . A A . 64 VAL O 1 1
17 42116 1 1 65 ARG C C 29.284 36.868 31.941 1.00 . A A . 65 ARG C 1 1
17 42117 1 1 65 ARG CA C 28.677 37.441 30.656 1.00 . A A . 65 ARG CA 1 1
17 42118 1 1 65 ARG CB C 29.421 38.734 30.307 1.00 . A A . 65 ARG CB 1 1
17 42119 1 1 65 ARG CD C 29.750 40.513 28.598 1.00 . A A . 65 ARG CD 1 1
17 42120 1 1 65 ARG CG C 29.070 39.178 28.889 1.00 . A A . 65 ARG CG 1 1
17 42121 1 1 65 ARG CZ C 32.026 41.248 28.221 1.00 . A A . 65 ARG CZ 1 1
17 42122 1 1 65 ARG H H 26.962 38.302 31.639 1.00 . A A . 65 ARG H 1 1
17 42123 1 1 65 ARG HA H 28.791 36.729 29.850 1.00 . A A . 65 ARG HA 1 1
17 42124 1 1 65 ARG HB2 H 29.139 39.509 31.005 1.00 . A A . 65 ARG HB2 1 1
17 42125 1 1 65 ARG HB3 H 30.486 38.564 30.372 1.00 . A A . 65 ARG HB3 1 1
17 42126 1 1 65 ARG HD2 H 29.505 40.831 27.593 1.00 . A A . 65 ARG HD2 1 1
17 42127 1 1 65 ARG HD3 H 29.409 41.253 29.305 1.00 . A A . 65 ARG HD3 1 1
17 42128 1 1 65 ARG HE H 31.594 39.578 29.199 1.00 . A A . 65 ARG HE 1 1
17 42129 1 1 65 ARG HG2 H 29.422 38.435 28.187 1.00 . A A . 65 ARG HG2 1 1
17 42130 1 1 65 ARG HG3 H 28.000 39.288 28.796 1.00 . A A . 65 ARG HG3 1 1
17 42131 1 1 65 ARG HH11 H 30.546 42.375 27.479 1.00 . A A . 65 ARG HH11 1 1
17 42132 1 1 65 ARG HH12 H 32.151 42.962 27.193 1.00 . A A . 65 ARG HH12 1 1
17 42133 1 1 65 ARG HH21 H 33.691 40.327 28.840 1.00 . A A . 65 ARG HH21 1 1
17 42134 1 1 65 ARG HH22 H 33.932 41.802 27.964 1.00 . A A . 65 ARG HH22 1 1
17 42135 1 1 65 ARG N N 27.225 37.745 30.877 1.00 . A A . 65 ARG N 1 1
17 42136 1 1 65 ARG NE N 31.225 40.352 28.726 1.00 . A A . 65 ARG NE 1 1
17 42137 1 1 65 ARG NH1 N 31.536 42.275 27.581 1.00 . A A . 65 ARG NH1 1 1
17 42138 1 1 65 ARG NH2 N 33.316 41.115 28.352 1.00 . A A . 65 ARG NH2 1 1
17 42139 1 1 65 ARG O O 28.926 37.256 33.035 1.00 . A A . 65 ARG O 1 1
17 42140 1 1 66 GLY C C 29.869 35.087 34.117 1.00 . A A . 66 GLY C 1 1
17 42141 1 1 66 GLY CA C 30.883 35.364 33.004 1.00 . A A . 66 GLY CA 1 1
17 42142 1 1 66 GLY H H 30.494 35.680 30.911 1.00 . A A . 66 GLY H 1 1
17 42143 1 1 66 GLY HA2 H 31.360 34.437 32.719 1.00 . A A . 66 GLY HA2 1 1
17 42144 1 1 66 GLY HA3 H 31.633 36.049 33.373 1.00 . A A . 66 GLY HA3 1 1
17 42145 1 1 66 GLY N N 30.217 35.961 31.808 1.00 . A A . 66 GLY N 1 1
17 42146 1 1 66 GLY O O 28.712 34.812 33.870 1.00 . A A . 66 GLY O 1 1
17 42147 1 1 67 ASP C C 28.276 35.936 36.515 1.00 . A A . 67 ASP C 1 1
17 42148 1 1 67 ASP CA C 29.399 34.898 36.498 1.00 . A A . 67 ASP CA 1 1
17 42149 1 1 67 ASP CB C 30.199 34.993 37.799 1.00 . A A . 67 ASP CB 1 1
17 42150 1 1 67 ASP CG C 29.338 34.521 38.972 1.00 . A A . 67 ASP CG 1 1
17 42151 1 1 67 ASP H H 31.250 35.378 35.511 1.00 . A A . 67 ASP H 1 1
17 42152 1 1 67 ASP HA H 28.975 33.909 36.408 1.00 . A A . 67 ASP HA 1 1
17 42153 1 1 67 ASP HB2 H 31.079 34.371 37.726 1.00 . A A . 67 ASP HB2 1 1
17 42154 1 1 67 ASP HB3 H 30.496 36.018 37.963 1.00 . A A . 67 ASP HB3 1 1
17 42155 1 1 67 ASP N N 30.309 35.157 35.346 1.00 . A A . 67 ASP N 1 1
17 42156 1 1 67 ASP O O 28.511 37.119 36.367 1.00 . A A . 67 ASP O 1 1
17 42157 1 1 67 ASP OD1 O 28.135 34.416 38.794 1.00 . A A . 67 ASP OD1 1 1
17 42158 1 1 67 ASP OD2 O 29.895 34.274 40.027 1.00 . A A . 67 ASP OD2 1 1
17 42159 1 1 68 HIS C C 24.921 36.066 37.828 1.00 . A A . 68 HIS C 1 1
17 42160 1 1 68 HIS CA C 25.900 36.453 36.713 1.00 . A A . 68 HIS CA 1 1
17 42161 1 1 68 HIS CB C 25.189 36.413 35.361 1.00 . A A . 68 HIS CB 1 1
17 42162 1 1 68 HIS CD2 C 23.845 34.300 34.568 1.00 . A A . 68 HIS CD2 1 1
17 42163 1 1 68 HIS CE1 C 25.493 32.899 34.451 1.00 . A A . 68 HIS CE1 1 1
17 42164 1 1 68 HIS CG C 24.974 34.985 34.940 1.00 . A A . 68 HIS CG 1 1
17 42165 1 1 68 HIS H H 26.890 34.542 36.802 1.00 . A A . 68 HIS H 1 1
17 42166 1 1 68 HIS HA H 26.258 37.458 36.897 1.00 . A A . 68 HIS HA 1 1
17 42167 1 1 68 HIS HB2 H 24.234 36.913 35.440 1.00 . A A . 68 HIS HB2 1 1
17 42168 1 1 68 HIS HB3 H 25.798 36.914 34.627 1.00 . A A . 68 HIS HB3 1 1
17 42169 1 1 68 HIS HD1 H 26.957 34.248 35.053 1.00 . A A . 68 HIS HD1 1 1
17 42170 1 1 68 HIS HD2 H 22.851 34.721 34.520 1.00 . A A . 68 HIS HD2 1 1
17 42171 1 1 68 HIS HE1 H 26.069 31.999 34.299 1.00 . A A . 68 HIS HE1 1 1
17 42172 1 1 68 HIS N N 27.052 35.500 36.689 1.00 . A A . 68 HIS N 1 1
17 42173 1 1 68 HIS ND1 N 26.014 34.071 34.858 1.00 . A A . 68 HIS ND1 1 1
17 42174 1 1 68 HIS NE2 N 24.175 32.985 34.261 1.00 . A A . 68 HIS NE2 1 1
17 42175 1 1 68 HIS O O 23.742 35.886 37.594 1.00 . A A . 68 HIS O 1 1
17 42176 1 1 69 ARG C C 23.743 34.286 39.850 1.00 . A A . 69 ARG C 1 1
17 42177 1 1 69 ARG CA C 24.502 35.573 40.175 1.00 . A A . 69 ARG CA 1 1
17 42178 1 1 69 ARG CB C 23.511 36.710 40.437 1.00 . A A . 69 ARG CB 1 1
17 42179 1 1 69 ARG CD C 23.319 39.105 41.129 1.00 . A A . 69 ARG CD 1 1
17 42180 1 1 69 ARG CG C 24.261 37.904 41.025 1.00 . A A . 69 ARG CG 1 1
17 42181 1 1 69 ARG CZ C 23.574 41.466 41.589 1.00 . A A . 69 ARG CZ 1 1
17 42182 1 1 69 ARG H H 26.356 36.091 39.202 1.00 . A A . 69 ARG H 1 1
17 42183 1 1 69 ARG HA H 25.100 35.414 41.061 1.00 . A A . 69 ARG HA 1 1
17 42184 1 1 69 ARG HB2 H 23.038 37.002 39.511 1.00 . A A . 69 ARG HB2 1 1
17 42185 1 1 69 ARG HB3 H 22.759 36.380 41.138 1.00 . A A . 69 ARG HB3 1 1
17 42186 1 1 69 ARG HD2 H 22.963 39.367 40.140 1.00 . A A . 69 ARG HD2 1 1
17 42187 1 1 69 ARG HD3 H 22.482 38.855 41.760 1.00 . A A . 69 ARG HD3 1 1
17 42188 1 1 69 ARG HE H 24.882 40.112 42.214 1.00 . A A . 69 ARG HE 1 1
17 42189 1 1 69 ARG HG2 H 24.627 37.649 42.010 1.00 . A A . 69 ARG HG2 1 1
17 42190 1 1 69 ARG HG3 H 25.094 38.158 40.387 1.00 . A A . 69 ARG HG3 1 1
17 42191 1 1 69 ARG HH11 H 21.997 40.892 40.498 1.00 . A A . 69 ARG HH11 1 1
17 42192 1 1 69 ARG HH12 H 22.112 42.592 40.811 1.00 . A A . 69 ARG HH12 1 1
17 42193 1 1 69 ARG HH21 H 25.049 42.323 42.637 1.00 . A A . 69 ARG HH21 1 1
17 42194 1 1 69 ARG HH22 H 23.841 43.401 42.024 1.00 . A A . 69 ARG HH22 1 1
17 42195 1 1 69 ARG N N 25.401 35.940 39.039 1.00 . A A . 69 ARG N 1 1
17 42196 1 1 69 ARG NE N 24.050 40.260 41.718 1.00 . A A . 69 ARG NE 1 1
17 42197 1 1 69 ARG NH1 N 22.475 41.665 40.914 1.00 . A A . 69 ARG NH1 1 1
17 42198 1 1 69 ARG NH2 N 24.204 42.475 42.125 1.00 . A A . 69 ARG NH2 1 1
17 42199 1 1 69 ARG O O 22.539 34.209 39.994 1.00 . A A . 69 ARG O 1 1
17 42200 1 1 70 ASP C C 24.685 30.821 39.536 1.00 . A A . 70 ASP C 1 1
17 42201 1 1 70 ASP CA C 23.780 31.971 39.090 1.00 . A A . 70 ASP CA 1 1
17 42202 1 1 70 ASP CB C 23.527 31.886 37.579 1.00 . A A . 70 ASP CB 1 1
17 42203 1 1 70 ASP CG C 22.311 32.744 37.209 1.00 . A A . 70 ASP CG 1 1
17 42204 1 1 70 ASP H H 25.414 33.359 39.321 1.00 . A A . 70 ASP H 1 1
17 42205 1 1 70 ASP HA H 22.839 31.897 39.619 1.00 . A A . 70 ASP HA 1 1
17 42206 1 1 70 ASP HB2 H 24.396 32.247 37.049 1.00 . A A . 70 ASP HB2 1 1
17 42207 1 1 70 ASP HB3 H 23.338 30.860 37.303 1.00 . A A . 70 ASP HB3 1 1
17 42208 1 1 70 ASP N N 24.444 33.270 39.420 1.00 . A A . 70 ASP N 1 1
17 42209 1 1 70 ASP O O 25.854 31.009 39.814 1.00 . A A . 70 ASP O 1 1
17 42210 1 1 70 ASP OD1 O 21.583 33.133 38.108 1.00 . A A . 70 ASP OD1 1 1
17 42211 1 1 70 ASP OD2 O 22.125 32.992 36.030 1.00 . A A . 70 ASP OD2 1 1
17 42212 1 1 71 ASN C C 25.632 27.793 38.872 1.00 . A A . 71 ASN C 1 1
17 42213 1 1 71 ASN CA C 24.968 28.467 40.075 1.00 . A A . 71 ASN CA 1 1
17 42214 1 1 71 ASN CB C 24.055 27.459 40.779 1.00 . A A . 71 ASN CB 1 1
17 42215 1 1 71 ASN CG C 23.048 26.899 39.773 1.00 . A A . 71 ASN CG 1 1
17 42216 1 1 71 ASN H H 23.201 29.508 39.410 1.00 . A A . 71 ASN H 1 1
17 42217 1 1 71 ASN HA H 25.729 28.801 40.766 1.00 . A A . 71 ASN HA 1 1
17 42218 1 1 71 ASN HB2 H 24.653 26.653 41.181 1.00 . A A . 71 ASN HB2 1 1
17 42219 1 1 71 ASN HB3 H 23.526 27.952 41.580 1.00 . A A . 71 ASN HB3 1 1
17 42220 1 1 71 ASN HD21 H 22.321 25.549 41.034 1.00 . A A . 71 ASN HD21 1 1
17 42221 1 1 71 ASN HD22 H 21.614 25.555 39.491 1.00 . A A . 71 ASN HD22 1 1
17 42222 1 1 71 ASN N N 24.149 29.633 39.626 1.00 . A A . 71 ASN N 1 1
17 42223 1 1 71 ASN ND2 N 22.262 25.919 40.129 1.00 . A A . 71 ASN ND2 1 1
17 42224 1 1 71 ASN O O 26.213 26.732 38.996 1.00 . A A . 71 ASN O 1 1
17 42225 1 1 71 ASN OD1 O 22.974 27.359 38.650 1.00 . A A . 71 ASN OD1 1 1
17 42226 1 1 72 SER C C 26.999 28.863 35.729 1.00 . A A . 72 SER C 1 1
17 42227 1 1 72 SER CA C 26.197 27.795 36.494 1.00 . A A . 72 SER CA 1 1
17 42228 1 1 72 SER CB C 25.103 27.245 35.578 1.00 . A A . 72 SER CB 1 1
17 42229 1 1 72 SER H H 25.089 29.256 37.638 1.00 . A A . 72 SER H 1 1
17 42230 1 1 72 SER HA H 26.858 26.989 36.778 1.00 . A A . 72 SER HA 1 1
17 42231 1 1 72 SER HB2 H 24.448 28.045 35.273 1.00 . A A . 72 SER HB2 1 1
17 42232 1 1 72 SER HB3 H 25.560 26.803 34.701 1.00 . A A . 72 SER HB3 1 1
17 42233 1 1 72 SER HG H 24.375 26.487 37.213 1.00 . A A . 72 SER HG 1 1
17 42234 1 1 72 SER N N 25.559 28.399 37.711 1.00 . A A . 72 SER N 1 1
17 42235 1 1 72 SER O O 26.618 29.239 34.639 1.00 . A A . 72 SER O 1 1
17 42236 1 1 72 SER OG O 24.351 26.266 36.280 1.00 . A A . 72 SER OG 1 1
17 42237 1 1 73 PRO C C 29.573 29.719 34.388 1.00 . A A . 73 PRO C 1 1
17 42238 1 1 73 PRO CA C 28.941 30.330 35.648 1.00 . A A . 73 PRO CA 1 1
17 42239 1 1 73 PRO CB C 30.015 30.693 36.701 1.00 . A A . 73 PRO CB 1 1
17 42240 1 1 73 PRO CD C 28.562 28.881 37.635 1.00 . A A . 73 PRO CD 1 1
17 42241 1 1 73 PRO CG C 29.801 29.758 37.928 1.00 . A A . 73 PRO CG 1 1
17 42242 1 1 73 PRO HA H 28.357 31.200 35.391 1.00 . A A . 73 PRO HA 1 1
17 42243 1 1 73 PRO HB2 H 31.011 30.549 36.292 1.00 . A A . 73 PRO HB2 1 1
17 42244 1 1 73 PRO HB3 H 29.897 31.724 37.008 1.00 . A A . 73 PRO HB3 1 1
17 42245 1 1 73 PRO HD2 H 28.838 27.834 37.615 1.00 . A A . 73 PRO HD2 1 1
17 42246 1 1 73 PRO HD3 H 27.797 29.054 38.371 1.00 . A A . 73 PRO HD3 1 1
17 42247 1 1 73 PRO HG2 H 30.674 29.133 38.073 1.00 . A A . 73 PRO HG2 1 1
17 42248 1 1 73 PRO HG3 H 29.626 30.348 38.818 1.00 . A A . 73 PRO HG3 1 1
17 42249 1 1 73 PRO N N 28.093 29.317 36.304 1.00 . A A . 73 PRO N 1 1
17 42250 1 1 73 PRO O O 29.997 28.579 34.387 1.00 . A A . 73 PRO O 1 1
17 42251 1 1 74 PHE C C 31.764 29.906 32.223 1.00 . A A . 74 PHE C 1 1
17 42252 1 1 74 PHE CA C 30.243 29.914 32.074 1.00 . A A . 74 PHE CA 1 1
17 42253 1 1 74 PHE CB C 29.839 30.790 30.886 1.00 . A A . 74 PHE CB 1 1
17 42254 1 1 74 PHE CD1 C 27.670 29.820 30.027 1.00 . A A . 74 PHE CD1 1 1
17 42255 1 1 74 PHE CD2 C 27.597 31.816 31.400 1.00 . A A . 74 PHE CD2 1 1
17 42256 1 1 74 PHE CE1 C 26.273 29.844 29.920 1.00 . A A . 74 PHE CE1 1 1
17 42257 1 1 74 PHE CE2 C 26.200 31.840 31.294 1.00 . A A . 74 PHE CE2 1 1
17 42258 1 1 74 PHE CG C 28.332 30.807 30.768 1.00 . A A . 74 PHE CG 1 1
17 42259 1 1 74 PHE CZ C 25.539 30.854 30.553 1.00 . A A . 74 PHE CZ 1 1
17 42260 1 1 74 PHE H H 29.294 31.381 33.333 1.00 . A A . 74 PHE H 1 1
17 42261 1 1 74 PHE HA H 29.896 28.905 31.913 1.00 . A A . 74 PHE HA 1 1
17 42262 1 1 74 PHE HB2 H 30.203 31.795 31.040 1.00 . A A . 74 PHE HB2 1 1
17 42263 1 1 74 PHE HB3 H 30.266 30.385 29.981 1.00 . A A . 74 PHE HB3 1 1
17 42264 1 1 74 PHE HD1 H 28.233 29.040 29.540 1.00 . A A . 74 PHE HD1 1 1
17 42265 1 1 74 PHE HD2 H 28.108 32.578 31.972 1.00 . A A . 74 PHE HD2 1 1
17 42266 1 1 74 PHE HE1 H 25.762 29.082 29.349 1.00 . A A . 74 PHE HE1 1 1
17 42267 1 1 74 PHE HE2 H 25.634 32.619 31.783 1.00 . A A . 74 PHE HE2 1 1
17 42268 1 1 74 PHE HZ H 24.462 30.872 30.470 1.00 . A A . 74 PHE HZ 1 1
17 42269 1 1 74 PHE N N 29.640 30.463 33.319 1.00 . A A . 74 PHE N 1 1
17 42270 1 1 74 PHE O O 32.328 30.726 32.920 1.00 . A A . 74 PHE O 1 1
17 42271 1 1 75 ASP C C 34.532 28.607 30.324 1.00 . A A . 75 ASP C 1 1
17 42272 1 1 75 ASP CA C 33.926 28.919 31.693 1.00 . A A . 75 ASP CA 1 1
17 42273 1 1 75 ASP CB C 34.310 27.816 32.682 1.00 . A A . 75 ASP CB 1 1
17 42274 1 1 75 ASP CG C 35.826 27.818 32.890 1.00 . A A . 75 ASP CG 1 1
17 42275 1 1 75 ASP H H 31.960 28.329 31.027 1.00 . A A . 75 ASP H 1 1
17 42276 1 1 75 ASP HA H 34.314 29.867 32.045 1.00 . A A . 75 ASP HA 1 1
17 42277 1 1 75 ASP HB2 H 33.815 27.993 33.627 1.00 . A A . 75 ASP HB2 1 1
17 42278 1 1 75 ASP HB3 H 34.005 26.858 32.289 1.00 . A A . 75 ASP HB3 1 1
17 42279 1 1 75 ASP N N 32.435 28.984 31.580 1.00 . A A . 75 ASP N 1 1
17 42280 1 1 75 ASP O O 34.946 27.498 30.051 1.00 . A A . 75 ASP O 1 1
17 42281 1 1 75 ASP OD1 O 36.517 28.376 32.054 1.00 . A A . 75 ASP OD1 1 1
17 42282 1 1 75 ASP OD2 O 36.267 27.266 33.883 1.00 . A A . 75 ASP OD2 1 1
17 42283 1 1 76 GLY C C 34.123 28.832 27.154 1.00 . A A . 76 GLY C 1 1
17 42284 1 1 76 GLY CA C 35.191 29.378 28.114 1.00 . A A . 76 GLY CA 1 1
17 42285 1 1 76 GLY H H 34.263 30.475 29.722 1.00 . A A . 76 GLY H 1 1
17 42286 1 1 76 GLY HA2 H 35.562 30.321 27.745 1.00 . A A . 76 GLY HA2 1 1
17 42287 1 1 76 GLY HA3 H 36.005 28.671 28.182 1.00 . A A . 76 GLY HA3 1 1
17 42288 1 1 76 GLY N N 34.599 29.589 29.469 1.00 . A A . 76 GLY N 1 1
17 42289 1 1 76 GLY O O 32.995 28.619 27.552 1.00 . A A . 76 GLY O 1 1
17 42290 1 1 77 PRO C C 33.141 26.668 25.275 1.00 . A A . 77 PRO C 1 1
17 42291 1 1 77 PRO CA C 33.576 28.090 24.892 1.00 . A A . 77 PRO CA 1 1
17 42292 1 1 77 PRO CB C 34.388 28.088 23.573 1.00 . A A . 77 PRO CB 1 1
17 42293 1 1 77 PRO CD C 35.880 28.880 25.423 1.00 . A A . 77 PRO CD 1 1
17 42294 1 1 77 PRO CG C 35.838 28.548 23.914 1.00 . A A . 77 PRO CG 1 1
17 42295 1 1 77 PRO HA H 32.717 28.735 24.801 1.00 . A A . 77 PRO HA 1 1
17 42296 1 1 77 PRO HB2 H 34.407 27.092 23.141 1.00 . A A . 77 PRO HB2 1 1
17 42297 1 1 77 PRO HB3 H 33.947 28.778 22.866 1.00 . A A . 77 PRO HB3 1 1
17 42298 1 1 77 PRO HD2 H 36.590 28.239 25.932 1.00 . A A . 77 PRO HD2 1 1
17 42299 1 1 77 PRO HD3 H 36.135 29.917 25.573 1.00 . A A . 77 PRO HD3 1 1
17 42300 1 1 77 PRO HG2 H 36.541 27.755 23.687 1.00 . A A . 77 PRO HG2 1 1
17 42301 1 1 77 PRO HG3 H 36.091 29.430 23.340 1.00 . A A . 77 PRO HG3 1 1
17 42302 1 1 77 PRO N N 34.508 28.616 25.910 1.00 . A A . 77 PRO N 1 1
17 42303 1 1 77 PRO O O 32.351 26.045 24.594 1.00 . A A . 77 PRO O 1 1
17 42304 1 1 78 GLY C C 32.049 24.832 27.692 1.00 . A A . 78 GLY C 1 1
17 42305 1 1 78 GLY CA C 33.280 24.772 26.788 1.00 . A A . 78 GLY CA 1 1
17 42306 1 1 78 GLY H H 34.294 26.672 26.892 1.00 . A A . 78 GLY H 1 1
17 42307 1 1 78 GLY HA2 H 33.061 24.167 25.918 1.00 . A A . 78 GLY HA2 1 1
17 42308 1 1 78 GLY HA3 H 34.100 24.332 27.334 1.00 . A A . 78 GLY HA3 1 1
17 42309 1 1 78 GLY N N 33.656 26.153 26.360 1.00 . A A . 78 GLY N 1 1
17 42310 1 1 78 GLY O O 31.547 25.894 28.005 1.00 . A A . 78 GLY O 1 1
17 42311 1 1 79 GLY C C 29.118 24.044 28.191 1.00 . A A . 79 GLY C 1 1
17 42312 1 1 79 GLY CA C 30.363 23.689 29.003 1.00 . A A . 79 GLY CA 1 1
17 42313 1 1 79 GLY H H 31.982 22.855 27.852 1.00 . A A . 79 GLY H 1 1
17 42314 1 1 79 GLY HA2 H 30.246 22.705 29.435 1.00 . A A . 79 GLY HA2 1 1
17 42315 1 1 79 GLY HA3 H 30.493 24.414 29.791 1.00 . A A . 79 GLY HA3 1 1
17 42316 1 1 79 GLY N N 31.560 23.700 28.116 1.00 . A A . 79 GLY N 1 1
17 42317 1 1 79 GLY O O 29.141 24.061 26.975 1.00 . A A . 79 GLY O 1 1
17 42318 1 1 80 ASN C C 26.948 26.075 27.497 1.00 . A A . 80 ASN C 1 1
17 42319 1 1 80 ASN CA C 26.787 24.685 28.117 1.00 . A A . 80 ASN CA 1 1
17 42320 1 1 80 ASN CB C 25.605 24.686 29.089 1.00 . A A . 80 ASN CB 1 1
17 42321 1 1 80 ASN CG C 25.437 23.288 29.690 1.00 . A A . 80 ASN CG 1 1
17 42322 1 1 80 ASN H H 28.034 24.310 29.831 1.00 . A A . 80 ASN H 1 1
17 42323 1 1 80 ASN HA H 26.611 23.961 27.335 1.00 . A A . 80 ASN HA 1 1
17 42324 1 1 80 ASN HB2 H 25.788 25.399 29.879 1.00 . A A . 80 ASN HB2 1 1
17 42325 1 1 80 ASN HB3 H 24.703 24.957 28.560 1.00 . A A . 80 ASN HB3 1 1
17 42326 1 1 80 ASN HD21 H 24.705 22.501 28.020 1.00 . A A . 80 ASN HD21 1 1
17 42327 1 1 80 ASN HD22 H 24.847 21.427 29.328 1.00 . A A . 80 ASN HD22 1 1
17 42328 1 1 80 ASN N N 28.031 24.329 28.852 1.00 . A A . 80 ASN N 1 1
17 42329 1 1 80 ASN ND2 N 24.957 22.326 28.951 1.00 . A A . 80 ASN ND2 1 1
17 42330 1 1 80 ASN O O 27.648 26.921 28.018 1.00 . A A . 80 ASN O 1 1
17 42331 1 1 80 ASN OD1 O 25.746 23.070 30.845 1.00 . A A . 80 ASN OD1 1 1
17 42332 1 1 81 LEU C C 25.289 28.553 26.218 1.00 . A A . 81 LEU C 1 1
17 42333 1 1 81 LEU CA C 26.423 27.653 25.723 1.00 . A A . 81 LEU CA 1 1
17 42334 1 1 81 LEU CB C 26.319 27.476 24.205 1.00 . A A . 81 LEU CB 1 1
17 42335 1 1 81 LEU CD1 C 27.248 26.279 22.213 1.00 . A A . 81 LEU CD1 1 1
17 42336 1 1 81 LEU CD2 C 28.764 26.885 24.120 1.00 . A A . 81 LEU CD2 1 1
17 42337 1 1 81 LEU CG C 27.345 26.437 23.735 1.00 . A A . 81 LEU CG 1 1
17 42338 1 1 81 LEU H H 25.752 25.620 25.978 1.00 . A A . 81 LEU H 1 1
17 42339 1 1 81 LEU HA H 27.373 28.105 25.971 1.00 . A A . 81 LEU HA 1 1
17 42340 1 1 81 LEU HB2 H 25.324 27.142 23.951 1.00 . A A . 81 LEU HB2 1 1
17 42341 1 1 81 LEU HB3 H 26.517 28.420 23.720 1.00 . A A . 81 LEU HB3 1 1
17 42342 1 1 81 LEU HD11 H 27.417 27.237 21.742 1.00 . A A . 81 LEU HD11 1 1
17 42343 1 1 81 LEU HD12 H 27.996 25.575 21.877 1.00 . A A . 81 LEU HD12 1 1
17 42344 1 1 81 LEU HD13 H 26.267 25.915 21.951 1.00 . A A . 81 LEU HD13 1 1
17 42345 1 1 81 LEU HD21 H 28.854 27.955 24.002 1.00 . A A . 81 LEU HD21 1 1
17 42346 1 1 81 LEU HD22 H 28.958 26.619 25.149 1.00 . A A . 81 LEU HD22 1 1
17 42347 1 1 81 LEU HD23 H 29.487 26.393 23.483 1.00 . A A . 81 LEU HD23 1 1
17 42348 1 1 81 LEU HG H 27.128 25.487 24.203 1.00 . A A . 81 LEU HG 1 1
17 42349 1 1 81 LEU N N 26.309 26.317 26.383 1.00 . A A . 81 LEU N 1 1
17 42350 1 1 81 LEU O O 25.200 29.716 25.869 1.00 . A A . 81 LEU O 1 1
17 42351 1 1 82 ALA C C 22.484 27.991 28.550 1.00 . A A . 82 ALA C 1 1
17 42352 1 1 82 ALA CA C 23.285 28.835 27.558 1.00 . A A . 82 ALA CA 1 1
17 42353 1 1 82 ALA CB C 22.380 29.262 26.400 1.00 . A A . 82 ALA CB 1 1
17 42354 1 1 82 ALA H H 24.510 27.084 27.300 1.00 . A A . 82 ALA H 1 1
17 42355 1 1 82 ALA HA H 23.672 29.710 28.058 1.00 . A A . 82 ALA HA 1 1
17 42356 1 1 82 ALA HB1 H 22.221 28.423 25.740 1.00 . A A . 82 ALA HB1 1 1
17 42357 1 1 82 ALA HB2 H 21.430 29.599 26.789 1.00 . A A . 82 ALA HB2 1 1
17 42358 1 1 82 ALA HB3 H 22.850 30.066 25.854 1.00 . A A . 82 ALA HB3 1 1
17 42359 1 1 82 ALA N N 24.419 28.022 27.032 1.00 . A A . 82 ALA N 1 1
17 42360 1 1 82 ALA O O 22.720 26.809 28.704 1.00 . A A . 82 ALA O 1 1
17 42361 1 1 83 HIS C C 19.498 28.614 30.604 1.00 . A A . 83 HIS C 1 1
17 42362 1 1 83 HIS CA C 20.728 27.801 30.200 1.00 . A A . 83 HIS CA 1 1
17 42363 1 1 83 HIS CB C 21.577 27.484 31.437 1.00 . A A . 83 HIS CB 1 1
17 42364 1 1 83 HIS CD2 C 22.124 30.036 31.769 1.00 . A A . 83 HIS CD2 1 1
17 42365 1 1 83 HIS CE1 C 22.294 30.038 33.930 1.00 . A A . 83 HIS CE1 1 1
17 42366 1 1 83 HIS CG C 21.888 28.749 32.188 1.00 . A A . 83 HIS CG 1 1
17 42367 1 1 83 HIS H H 21.354 29.538 29.089 1.00 . A A . 83 HIS H 1 1
17 42368 1 1 83 HIS HA H 20.409 26.878 29.739 1.00 . A A . 83 HIS HA 1 1
17 42369 1 1 83 HIS HB2 H 21.033 26.810 32.081 1.00 . A A . 83 HIS HB2 1 1
17 42370 1 1 83 HIS HB3 H 22.499 27.017 31.126 1.00 . A A . 83 HIS HB3 1 1
17 42371 1 1 83 HIS HD1 H 21.885 28.013 34.173 1.00 . A A . 83 HIS HD1 1 1
17 42372 1 1 83 HIS HD2 H 22.112 30.368 30.742 1.00 . A A . 83 HIS HD2 1 1
17 42373 1 1 83 HIS HE1 H 22.446 30.357 34.949 1.00 . A A . 83 HIS HE1 1 1
17 42374 1 1 83 HIS N N 21.536 28.582 29.225 1.00 . A A . 83 HIS N 1 1
17 42375 1 1 83 HIS ND1 N 22.001 28.775 33.569 1.00 . A A . 83 HIS ND1 1 1
17 42376 1 1 83 HIS NE2 N 22.380 30.848 32.871 1.00 . A A . 83 HIS NE2 1 1
17 42377 1 1 83 HIS O O 19.415 29.799 30.350 1.00 . A A . 83 HIS O 1 1
17 42378 1 1 84 ALA C C 16.795 28.137 32.960 1.00 . A A . 84 ALA C 1 1
17 42379 1 1 84 ALA CA C 17.303 28.714 31.640 1.00 . A A . 84 ALA CA 1 1
17 42380 1 1 84 ALA CB C 16.229 28.543 30.564 1.00 . A A . 84 ALA CB 1 1
17 42381 1 1 84 ALA H H 18.625 27.027 31.415 1.00 . A A . 84 ALA H 1 1
17 42382 1 1 84 ALA HA H 17.521 29.766 31.770 1.00 . A A . 84 ALA HA 1 1
17 42383 1 1 84 ALA HB1 H 16.183 27.506 30.265 1.00 . A A . 84 ALA HB1 1 1
17 42384 1 1 84 ALA HB2 H 15.272 28.847 30.960 1.00 . A A . 84 ALA HB2 1 1
17 42385 1 1 84 ALA HB3 H 16.476 29.153 29.708 1.00 . A A . 84 ALA HB3 1 1
17 42386 1 1 84 ALA N N 18.538 27.985 31.226 1.00 . A A . 84 ALA N 1 1
17 42387 1 1 84 ALA O O 17.207 27.075 33.384 1.00 . A A . 84 ALA O 1 1
17 42388 1 1 85 PHE C C 14.066 27.558 34.673 1.00 . A A . 85 PHE C 1 1
17 42389 1 1 85 PHE CA C 15.368 28.323 34.919 1.00 . A A . 85 PHE CA 1 1
17 42390 1 1 85 PHE CB C 15.104 29.506 35.848 1.00 . A A . 85 PHE CB 1 1
17 42391 1 1 85 PHE CD1 C 17.187 29.751 37.245 1.00 . A A . 85 PHE CD1 1 1
17 42392 1 1 85 PHE CD2 C 16.858 31.247 35.364 1.00 . A A . 85 PHE CD2 1 1
17 42393 1 1 85 PHE CE1 C 18.404 30.379 37.532 1.00 . A A . 85 PHE CE1 1 1
17 42394 1 1 85 PHE CE2 C 18.075 31.876 35.652 1.00 . A A . 85 PHE CE2 1 1
17 42395 1 1 85 PHE CG C 16.414 30.186 36.161 1.00 . A A . 85 PHE CG 1 1
17 42396 1 1 85 PHE CZ C 18.849 31.441 36.736 1.00 . A A . 85 PHE CZ 1 1
17 42397 1 1 85 PHE H H 15.587 29.686 33.258 1.00 . A A . 85 PHE H 1 1
17 42398 1 1 85 PHE HA H 16.090 27.660 35.380 1.00 . A A . 85 PHE HA 1 1
17 42399 1 1 85 PHE HB2 H 14.440 30.206 35.363 1.00 . A A . 85 PHE HB2 1 1
17 42400 1 1 85 PHE HB3 H 14.654 29.153 36.764 1.00 . A A . 85 PHE HB3 1 1
17 42401 1 1 85 PHE HD1 H 16.843 28.931 37.860 1.00 . A A . 85 PHE HD1 1 1
17 42402 1 1 85 PHE HD2 H 16.262 31.582 34.529 1.00 . A A . 85 PHE HD2 1 1
17 42403 1 1 85 PHE HE1 H 19.000 30.043 38.368 1.00 . A A . 85 PHE HE1 1 1
17 42404 1 1 85 PHE HE2 H 18.418 32.695 35.038 1.00 . A A . 85 PHE HE2 1 1
17 42405 1 1 85 PHE HZ H 19.789 31.924 36.957 1.00 . A A . 85 PHE HZ 1 1
17 42406 1 1 85 PHE N N 15.903 28.828 33.618 1.00 . A A . 85 PHE N 1 1
17 42407 1 1 85 PHE O O 13.435 27.703 33.645 1.00 . A A . 85 PHE O 1 1
17 42408 1 1 86 GLN C C 11.209 26.911 35.438 1.00 . A A . 86 GLN C 1 1
17 42409 1 1 86 GLN CA C 12.412 25.950 35.414 1.00 . A A . 86 GLN CA 1 1
17 42410 1 1 86 GLN CB C 12.279 24.938 36.561 1.00 . A A . 86 GLN CB 1 1
17 42411 1 1 86 GLN CD C 13.193 23.052 35.184 1.00 . A A . 86 GLN CD 1 1
17 42412 1 1 86 GLN CG C 13.383 23.880 36.456 1.00 . A A . 86 GLN CG 1 1
17 42413 1 1 86 GLN H H 14.194 26.623 36.421 1.00 . A A . 86 GLN H 1 1
17 42414 1 1 86 GLN HA H 12.468 25.431 34.474 1.00 . A A . 86 GLN HA 1 1
17 42415 1 1 86 GLN HB2 H 12.370 25.457 37.505 1.00 . A A . 86 GLN HB2 1 1
17 42416 1 1 86 GLN HB3 H 11.317 24.456 36.512 1.00 . A A . 86 GLN HB3 1 1
17 42417 1 1 86 GLN HE21 H 15.101 23.179 34.650 1.00 . A A . 86 GLN HE21 1 1
17 42418 1 1 86 GLN HE22 H 14.111 22.293 33.595 1.00 . A A . 86 GLN HE22 1 1
17 42419 1 1 86 GLN HG2 H 14.346 24.370 36.426 1.00 . A A . 86 GLN HG2 1 1
17 42420 1 1 86 GLN HG3 H 13.338 23.230 37.316 1.00 . A A . 86 GLN HG3 1 1
17 42421 1 1 86 GLN N N 13.665 26.733 35.603 1.00 . A A . 86 GLN N 1 1
17 42422 1 1 86 GLN NE2 N 14.219 22.822 34.413 1.00 . A A . 86 GLN NE2 1 1
17 42423 1 1 86 GLN O O 11.263 27.920 36.111 1.00 . A A . 86 GLN O 1 1
17 42424 1 1 86 GLN OE1 O 12.100 22.609 34.889 1.00 . A A . 86 GLN OE1 1 1
17 42425 1 1 87 PRO C C 8.465 27.707 36.130 1.00 . A A . 87 PRO C 1 1
17 42426 1 1 87 PRO CA C 8.952 27.455 34.696 1.00 . A A . 87 PRO CA 1 1
17 42427 1 1 87 PRO CB C 7.902 26.674 33.869 1.00 . A A . 87 PRO CB 1 1
17 42428 1 1 87 PRO CD C 10.035 25.367 33.886 1.00 . A A . 87 PRO CD 1 1
17 42429 1 1 87 PRO CG C 8.565 25.341 33.411 1.00 . A A . 87 PRO CG 1 1
17 42430 1 1 87 PRO HA H 9.184 28.392 34.213 1.00 . A A . 87 PRO HA 1 1
17 42431 1 1 87 PRO HB2 H 7.025 26.465 34.474 1.00 . A A . 87 PRO HB2 1 1
17 42432 1 1 87 PRO HB3 H 7.612 27.250 33.002 1.00 . A A . 87 PRO HB3 1 1
17 42433 1 1 87 PRO HD2 H 10.261 24.486 34.469 1.00 . A A . 87 PRO HD2 1 1
17 42434 1 1 87 PRO HD3 H 10.699 25.439 33.037 1.00 . A A . 87 PRO HD3 1 1
17 42435 1 1 87 PRO HG2 H 8.045 24.500 33.857 1.00 . A A . 87 PRO HG2 1 1
17 42436 1 1 87 PRO HG3 H 8.530 25.259 32.333 1.00 . A A . 87 PRO HG3 1 1
17 42437 1 1 87 PRO N N 10.145 26.589 34.718 1.00 . A A . 87 PRO N 1 1
17 42438 1 1 87 PRO O O 7.853 26.858 36.746 1.00 . A A . 87 PRO O 1 1
17 42439 1 1 88 GLY C C 8.231 30.698 38.248 1.00 . A A . 88 GLY C 1 1
17 42440 1 1 88 GLY CA C 8.273 29.175 38.049 1.00 . A A . 88 GLY CA 1 1
17 42441 1 1 88 GLY H H 9.218 29.546 36.148 1.00 . A A . 88 GLY H 1 1
17 42442 1 1 88 GLY HA2 H 7.290 28.756 38.196 1.00 . A A . 88 GLY HA2 1 1
17 42443 1 1 88 GLY HA3 H 8.961 28.740 38.758 1.00 . A A . 88 GLY HA3 1 1
17 42444 1 1 88 GLY N N 8.727 28.872 36.662 1.00 . A A . 88 GLY N 1 1
17 42445 1 1 88 GLY O O 8.783 31.429 37.449 1.00 . A A . 88 GLY O 1 1
17 42446 1 1 89 PRO C C 8.892 33.166 39.830 1.00 . A A . 89 PRO C 1 1
17 42447 1 1 89 PRO CA C 7.488 32.587 39.597 1.00 . A A . 89 PRO CA 1 1
17 42448 1 1 89 PRO CB C 6.627 32.675 40.883 1.00 . A A . 89 PRO CB 1 1
17 42449 1 1 89 PRO CD C 6.906 30.263 40.285 1.00 . A A . 89 PRO CD 1 1
17 42450 1 1 89 PRO CG C 6.385 31.220 41.381 1.00 . A A . 89 PRO CG 1 1
17 42451 1 1 89 PRO HA H 6.999 33.103 38.785 1.00 . A A . 89 PRO HA 1 1
17 42452 1 1 89 PRO HB2 H 7.142 33.250 41.646 1.00 . A A . 89 PRO HB2 1 1
17 42453 1 1 89 PRO HB3 H 5.677 33.143 40.658 1.00 . A A . 89 PRO HB3 1 1
17 42454 1 1 89 PRO HD2 H 7.604 29.549 40.702 1.00 . A A . 89 PRO HD2 1 1
17 42455 1 1 89 PRO HD3 H 6.079 29.752 39.815 1.00 . A A . 89 PRO HD3 1 1
17 42456 1 1 89 PRO HG2 H 6.925 31.055 42.307 1.00 . A A . 89 PRO HG2 1 1
17 42457 1 1 89 PRO HG3 H 5.329 31.053 41.541 1.00 . A A . 89 PRO HG3 1 1
17 42458 1 1 89 PRO N N 7.584 31.143 39.306 1.00 . A A . 89 PRO N 1 1
17 42459 1 1 89 PRO O O 9.871 32.448 39.882 1.00 . A A . 89 PRO O 1 1
17 42460 1 1 90 GLY C C 11.209 34.966 38.988 1.00 . A A . 90 GLY C 1 1
17 42461 1 1 90 GLY CA C 10.320 35.086 40.229 1.00 . A A . 90 GLY CA 1 1
17 42462 1 1 90 GLY H H 8.186 35.017 39.950 1.00 . A A . 90 GLY H 1 1
17 42463 1 1 90 GLY HA2 H 10.182 36.131 40.471 1.00 . A A . 90 GLY HA2 1 1
17 42464 1 1 90 GLY HA3 H 10.803 34.590 41.059 1.00 . A A . 90 GLY HA3 1 1
17 42465 1 1 90 GLY N N 8.990 34.458 39.985 1.00 . A A . 90 GLY N 1 1
17 42466 1 1 90 GLY O O 10.818 35.319 37.891 1.00 . A A . 90 GLY O 1 1
17 42467 1 1 91 ILE C C 13.012 33.093 37.194 1.00 . A A . 91 ILE C 1 1
17 42468 1 1 91 ILE CA C 13.347 34.349 38.003 1.00 . A A . 91 ILE CA 1 1
17 42469 1 1 91 ILE CB C 14.780 34.248 38.537 1.00 . A A . 91 ILE CB 1 1
17 42470 1 1 91 ILE CD1 C 17.185 34.401 37.865 1.00 . A A . 91 ILE CD1 1 1
17 42471 1 1 91 ILE CG1 C 15.765 34.117 37.370 1.00 . A A . 91 ILE CG1 1 1
17 42472 1 1 91 ILE CG2 C 14.906 33.023 39.446 1.00 . A A . 91 ILE CG2 1 1
17 42473 1 1 91 ILE H H 12.704 34.217 40.055 1.00 . A A . 91 ILE H 1 1
17 42474 1 1 91 ILE HA H 13.262 35.218 37.371 1.00 . A A . 91 ILE HA 1 1
17 42475 1 1 91 ILE HB H 15.011 35.138 39.106 1.00 . A A . 91 ILE HB 1 1
17 42476 1 1 91 ILE HD11 H 17.392 33.792 38.733 1.00 . A A . 91 ILE HD11 1 1
17 42477 1 1 91 ILE HD12 H 17.892 34.168 37.084 1.00 . A A . 91 ILE HD12 1 1
17 42478 1 1 91 ILE HD13 H 17.272 35.445 38.129 1.00 . A A . 91 ILE HD13 1 1
17 42479 1 1 91 ILE HG12 H 15.719 33.115 36.970 1.00 . A A . 91 ILE HG12 1 1
17 42480 1 1 91 ILE HG13 H 15.508 34.826 36.598 1.00 . A A . 91 ILE HG13 1 1
17 42481 1 1 91 ILE HG21 H 14.050 32.973 40.104 1.00 . A A . 91 ILE HG21 1 1
17 42482 1 1 91 ILE HG22 H 14.949 32.128 38.843 1.00 . A A . 91 ILE HG22 1 1
17 42483 1 1 91 ILE HG23 H 15.807 33.104 40.036 1.00 . A A . 91 ILE HG23 1 1
17 42484 1 1 91 ILE N N 12.411 34.482 39.158 1.00 . A A . 91 ILE N 1 1
17 42485 1 1 91 ILE O O 13.549 32.870 36.127 1.00 . A A . 91 ILE O 1 1
17 42486 1 1 92 GLY C C 11.277 31.373 35.538 1.00 . A A . 92 GLY C 1 1
17 42487 1 1 92 GLY CA C 11.781 31.025 36.944 1.00 . A A . 92 GLY CA 1 1
17 42488 1 1 92 GLY H H 11.714 32.458 38.553 1.00 . A A . 92 GLY H 1 1
17 42489 1 1 92 GLY HA2 H 12.653 30.393 36.867 1.00 . A A . 92 GLY HA2 1 1
17 42490 1 1 92 GLY HA3 H 11.004 30.497 37.477 1.00 . A A . 92 GLY HA3 1 1
17 42491 1 1 92 GLY N N 12.135 32.267 37.689 1.00 . A A . 92 GLY N 1 1
17 42492 1 1 92 GLY O O 10.515 32.300 35.352 1.00 . A A . 92 GLY O 1 1
17 42493 1 1 93 GLY C C 12.197 31.849 32.447 1.00 . A A . 93 GLY C 1 1
17 42494 1 1 93 GLY CA C 11.240 30.880 33.149 1.00 . A A . 93 GLY CA 1 1
17 42495 1 1 93 GLY H H 12.300 29.874 34.733 1.00 . A A . 93 GLY H 1 1
17 42496 1 1 93 GLY HA2 H 11.218 29.947 32.605 1.00 . A A . 93 GLY HA2 1 1
17 42497 1 1 93 GLY HA3 H 10.249 31.308 33.162 1.00 . A A . 93 GLY HA3 1 1
17 42498 1 1 93 GLY N N 11.693 30.621 34.551 1.00 . A A . 93 GLY N 1 1
17 42499 1 1 93 GLY O O 12.216 31.942 31.236 1.00 . A A . 93 GLY O 1 1
17 42500 1 1 94 ASP C C 14.984 32.759 31.726 1.00 . A A . 94 ASP C 1 1
17 42501 1 1 94 ASP CA C 13.938 33.527 32.541 1.00 . A A . 94 ASP CA 1 1
17 42502 1 1 94 ASP CB C 14.634 34.365 33.613 1.00 . A A . 94 ASP CB 1 1
17 42503 1 1 94 ASP CG C 13.622 35.331 34.233 1.00 . A A . 94 ASP CG 1 1
17 42504 1 1 94 ASP H H 12.966 32.488 34.163 1.00 . A A . 94 ASP H 1 1
17 42505 1 1 94 ASP HA H 13.387 34.181 31.881 1.00 . A A . 94 ASP HA 1 1
17 42506 1 1 94 ASP HB2 H 15.029 33.714 34.379 1.00 . A A . 94 ASP HB2 1 1
17 42507 1 1 94 ASP HB3 H 15.439 34.927 33.165 1.00 . A A . 94 ASP HB3 1 1
17 42508 1 1 94 ASP N N 12.991 32.572 33.186 1.00 . A A . 94 ASP N 1 1
17 42509 1 1 94 ASP O O 15.605 31.829 32.211 1.00 . A A . 94 ASP O 1 1
17 42510 1 1 94 ASP OD1 O 12.538 35.453 33.686 1.00 . A A . 94 ASP OD1 1 1
17 42511 1 1 94 ASP OD2 O 13.949 35.937 35.239 1.00 . A A . 94 ASP OD2 1 1
17 42512 1 1 95 ALA C C 17.480 33.284 29.573 1.00 . A A . 95 ALA C 1 1
17 42513 1 1 95 ALA CA C 16.194 32.453 29.626 1.00 . A A . 95 ALA CA 1 1
17 42514 1 1 95 ALA CB C 15.633 32.305 28.211 1.00 . A A . 95 ALA CB 1 1
17 42515 1 1 95 ALA H H 14.671 33.897 30.124 1.00 . A A . 95 ALA H 1 1
17 42516 1 1 95 ALA HA H 16.414 31.473 30.028 1.00 . A A . 95 ALA HA 1 1
17 42517 1 1 95 ALA HB1 H 15.277 33.263 27.862 1.00 . A A . 95 ALA HB1 1 1
17 42518 1 1 95 ALA HB2 H 16.410 31.947 27.551 1.00 . A A . 95 ALA HB2 1 1
17 42519 1 1 95 ALA HB3 H 14.814 31.599 28.219 1.00 . A A . 95 ALA HB3 1 1
17 42520 1 1 95 ALA N N 15.185 33.145 30.488 1.00 . A A . 95 ALA N 1 1
17 42521 1 1 95 ALA O O 17.445 34.479 29.348 1.00 . A A . 95 ALA O 1 1
17 42522 1 1 96 HIS C C 20.771 32.861 28.579 1.00 . A A . 96 HIS C 1 1
17 42523 1 1 96 HIS CA C 19.922 33.395 29.736 1.00 . A A . 96 HIS CA 1 1
17 42524 1 1 96 HIS CB C 20.671 33.170 31.053 1.00 . A A . 96 HIS CB 1 1
17 42525 1 1 96 HIS CD2 C 18.860 34.664 32.331 1.00 . A A . 96 HIS CD2 1 1
17 42526 1 1 96 HIS CE1 C 20.100 34.824 34.146 1.00 . A A . 96 HIS CE1 1 1
17 42527 1 1 96 HIS CG C 20.038 33.983 32.149 1.00 . A A . 96 HIS CG 1 1
17 42528 1 1 96 HIS H H 18.614 31.690 29.950 1.00 . A A . 96 HIS H 1 1
17 42529 1 1 96 HIS HA H 19.752 34.454 29.597 1.00 . A A . 96 HIS HA 1 1
17 42530 1 1 96 HIS HB2 H 20.629 32.123 31.315 1.00 . A A . 96 HIS HB2 1 1
17 42531 1 1 96 HIS HB3 H 21.703 33.468 30.935 1.00 . A A . 96 HIS HB3 1 1
17 42532 1 1 96 HIS HD2 H 18.049 34.774 31.627 1.00 . A A . 96 HIS HD2 1 1
17 42533 1 1 96 HIS HE1 H 20.427 35.091 35.140 1.00 . A A . 96 HIS HE1 1 1
17 42534 1 1 96 HIS HE2 H 18.229 35.735 34.055 1.00 . A A . 96 HIS HE2 1 1
17 42535 1 1 96 HIS N N 18.617 32.656 29.775 1.00 . A A . 96 HIS N 1 1
17 42536 1 1 96 HIS ND1 N 20.816 34.086 33.291 1.00 . A A . 96 HIS ND1 1 1
17 42537 1 1 96 HIS NE2 N 18.920 35.195 33.616 1.00 . A A . 96 HIS NE2 1 1
17 42538 1 1 96 HIS O O 20.839 31.669 28.350 1.00 . A A . 96 HIS O 1 1
17 42539 1 1 97 PHE C C 23.739 33.656 26.969 1.00 . A A . 97 PHE C 1 1
17 42540 1 1 97 PHE CA C 22.273 33.298 26.695 1.00 . A A . 97 PHE CA 1 1
17 42541 1 1 97 PHE CB C 21.810 34.026 25.431 1.00 . A A . 97 PHE CB 1 1
17 42542 1 1 97 PHE CD1 C 19.322 33.768 25.755 1.00 . A A . 97 PHE CD1 1 1
17 42543 1 1 97 PHE CD2 C 20.360 32.719 23.830 1.00 . A A . 97 PHE CD2 1 1
17 42544 1 1 97 PHE CE1 C 18.076 33.276 25.350 1.00 . A A . 97 PHE CE1 1 1
17 42545 1 1 97 PHE CE2 C 19.113 32.228 23.426 1.00 . A A . 97 PHE CE2 1 1
17 42546 1 1 97 PHE CG C 20.465 33.489 24.996 1.00 . A A . 97 PHE CG 1 1
17 42547 1 1 97 PHE CZ C 17.971 32.506 24.186 1.00 . A A . 97 PHE CZ 1 1
17 42548 1 1 97 PHE H H 21.340 34.694 28.058 1.00 . A A . 97 PHE H 1 1
17 42549 1 1 97 PHE HA H 22.187 32.230 26.545 1.00 . A A . 97 PHE HA 1 1
17 42550 1 1 97 PHE HB2 H 21.722 35.080 25.642 1.00 . A A . 97 PHE HB2 1 1
17 42551 1 1 97 PHE HB3 H 22.534 33.876 24.643 1.00 . A A . 97 PHE HB3 1 1
17 42552 1 1 97 PHE HD1 H 19.401 34.362 26.654 1.00 . A A . 97 PHE HD1 1 1
17 42553 1 1 97 PHE HD2 H 21.241 32.504 23.242 1.00 . A A . 97 PHE HD2 1 1
17 42554 1 1 97 PHE HE1 H 17.196 33.490 25.938 1.00 . A A . 97 PHE HE1 1 1
17 42555 1 1 97 PHE HE2 H 19.032 31.634 22.528 1.00 . A A . 97 PHE HE2 1 1
17 42556 1 1 97 PHE HZ H 17.010 32.127 23.875 1.00 . A A . 97 PHE HZ 1 1
17 42557 1 1 97 PHE N N 21.418 33.737 27.849 1.00 . A A . 97 PHE N 1 1
17 42558 1 1 97 PHE O O 24.048 34.745 27.411 1.00 . A A . 97 PHE O 1 1
17 42559 1 1 98 ASP C C 26.558 34.103 25.933 1.00 . A A . 98 ASP C 1 1
17 42560 1 1 98 ASP CA C 26.089 33.050 26.943 1.00 . A A . 98 ASP CA 1 1
17 42561 1 1 98 ASP CB C 26.915 31.771 26.782 1.00 . A A . 98 ASP CB 1 1
17 42562 1 1 98 ASP CG C 28.351 32.032 27.241 1.00 . A A . 98 ASP CG 1 1
17 42563 1 1 98 ASP H H 24.382 31.878 26.342 1.00 . A A . 98 ASP H 1 1
17 42564 1 1 98 ASP HA H 26.214 33.435 27.946 1.00 . A A . 98 ASP HA 1 1
17 42565 1 1 98 ASP HB2 H 26.482 30.985 27.385 1.00 . A A . 98 ASP HB2 1 1
17 42566 1 1 98 ASP HB3 H 26.919 31.470 25.745 1.00 . A A . 98 ASP HB3 1 1
17 42567 1 1 98 ASP N N 24.647 32.749 26.705 1.00 . A A . 98 ASP N 1 1
17 42568 1 1 98 ASP O O 26.723 33.826 24.762 1.00 . A A . 98 ASP O 1 1
17 42569 1 1 98 ASP OD1 O 28.689 33.190 27.423 1.00 . A A . 98 ASP OD1 1 1
17 42570 1 1 98 ASP OD2 O 29.086 31.070 27.404 1.00 . A A . 98 ASP OD2 1 1
17 42571 1 1 99 GLU C C 28.696 36.228 25.116 1.00 . A A . 99 GLU C 1 1
17 42572 1 1 99 GLU CA C 27.206 36.399 25.456 1.00 . A A . 99 GLU CA 1 1
17 42573 1 1 99 GLU CB C 26.951 37.745 26.153 1.00 . A A . 99 GLU CB 1 1
17 42574 1 1 99 GLU CD C 26.618 38.847 23.915 1.00 . A A . 99 GLU CD 1 1
17 42575 1 1 99 GLU CG C 27.342 38.933 25.260 1.00 . A A . 99 GLU CG 1 1
17 42576 1 1 99 GLU H H 26.614 35.511 27.328 1.00 . A A . 99 GLU H 1 1
17 42577 1 1 99 GLU HA H 26.625 36.347 24.548 1.00 . A A . 99 GLU HA 1 1
17 42578 1 1 99 GLU HB2 H 25.906 37.818 26.396 1.00 . A A . 99 GLU HB2 1 1
17 42579 1 1 99 GLU HB3 H 27.523 37.782 27.063 1.00 . A A . 99 GLU HB3 1 1
17 42580 1 1 99 GLU HG2 H 27.058 39.851 25.754 1.00 . A A . 99 GLU HG2 1 1
17 42581 1 1 99 GLU HG3 H 28.406 38.937 25.099 1.00 . A A . 99 GLU HG3 1 1
17 42582 1 1 99 GLU N N 26.762 35.312 26.379 1.00 . A A . 99 GLU N 1 1
17 42583 1 1 99 GLU O O 29.262 36.985 24.355 1.00 . A A . 99 GLU O 1 1
17 42584 1 1 99 GLU OE1 O 25.520 38.316 23.888 1.00 . A A . 99 GLU OE1 1 1
17 42585 1 1 99 GLU OE2 O 27.171 39.317 22.935 1.00 . A A . 99 GLU OE2 1 1
17 42586 1 1 100 ASP C C 30.975 34.478 23.966 1.00 . A A . 100 ASP C 1 1
17 42587 1 1 100 ASP CA C 30.792 35.048 25.376 1.00 . A A . 100 ASP CA 1 1
17 42588 1 1 100 ASP CB C 31.401 34.077 26.389 1.00 . A A . 100 ASP CB 1 1
17 42589 1 1 100 ASP CG C 31.458 34.739 27.766 1.00 . A A . 100 ASP CG 1 1
17 42590 1 1 100 ASP H H 28.877 34.632 26.284 1.00 . A A . 100 ASP H 1 1
17 42591 1 1 100 ASP HA H 31.299 35.999 25.444 1.00 . A A . 100 ASP HA 1 1
17 42592 1 1 100 ASP HB2 H 30.800 33.182 26.438 1.00 . A A . 100 ASP HB2 1 1
17 42593 1 1 100 ASP HB3 H 32.402 33.818 26.077 1.00 . A A . 100 ASP HB3 1 1
17 42594 1 1 100 ASP N N 29.340 35.240 25.671 1.00 . A A . 100 ASP N 1 1
17 42595 1 1 100 ASP O O 31.906 34.825 23.267 1.00 . A A . 100 ASP O 1 1
17 42596 1 1 100 ASP OD1 O 31.336 35.952 27.824 1.00 . A A . 100 ASP OD1 1 1
17 42597 1 1 100 ASP OD2 O 31.615 34.022 28.740 1.00 . A A . 100 ASP OD2 1 1
17 42598 1 1 101 GLU C C 29.700 33.971 21.133 1.00 . A A . 101 GLU C 1 1
17 42599 1 1 101 GLU CA C 30.260 33.009 22.178 1.00 . A A . 101 GLU CA 1 1
17 42600 1 1 101 GLU CB C 29.495 31.683 22.102 1.00 . A A . 101 GLU CB 1 1
17 42601 1 1 101 GLU CD C 29.930 30.900 24.439 1.00 . A A . 101 GLU CD 1 1
17 42602 1 1 101 GLU CG C 30.201 30.626 22.958 1.00 . A A . 101 GLU CG 1 1
17 42603 1 1 101 GLU H H 29.366 33.320 24.118 1.00 . A A . 101 GLU H 1 1
17 42604 1 1 101 GLU HA H 31.306 32.834 21.975 1.00 . A A . 101 GLU HA 1 1
17 42605 1 1 101 GLU HB2 H 28.487 31.827 22.463 1.00 . A A . 101 GLU HB2 1 1
17 42606 1 1 101 GLU HB3 H 29.463 31.347 21.076 1.00 . A A . 101 GLU HB3 1 1
17 42607 1 1 101 GLU HG2 H 29.827 29.647 22.698 1.00 . A A . 101 GLU HG2 1 1
17 42608 1 1 101 GLU HG3 H 31.264 30.663 22.777 1.00 . A A . 101 GLU HG3 1 1
17 42609 1 1 101 GLU N N 30.108 33.599 23.541 1.00 . A A . 101 GLU N 1 1
17 42610 1 1 101 GLU O O 28.846 34.788 21.416 1.00 . A A . 101 GLU O 1 1
17 42611 1 1 101 GLU OE1 O 29.064 31.710 24.726 1.00 . A A . 101 GLU OE1 1 1
17 42612 1 1 101 GLU OE2 O 30.597 30.297 25.262 1.00 . A A . 101 GLU OE2 1 1
17 42613 1 1 102 ARG C C 28.515 34.096 18.135 1.00 . A A . 102 ARG C 1 1
17 42614 1 1 102 ARG CA C 29.686 34.783 18.842 1.00 . A A . 102 ARG CA 1 1
17 42615 1 1 102 ARG CB C 30.828 35.039 17.848 1.00 . A A . 102 ARG CB 1 1
17 42616 1 1 102 ARG CD C 30.639 37.506 17.329 1.00 . A A . 102 ARG CD 1 1
17 42617 1 1 102 ARG CG C 30.413 36.083 16.794 1.00 . A A . 102 ARG CG 1 1
17 42618 1 1 102 ARG CZ C 29.588 38.497 15.359 1.00 . A A . 102 ARG CZ 1 1
17 42619 1 1 102 ARG H H 30.867 33.211 19.720 1.00 . A A . 102 ARG H 1 1
17 42620 1 1 102 ARG HA H 29.352 35.718 19.269 1.00 . A A . 102 ARG HA 1 1
17 42621 1 1 102 ARG HB2 H 31.693 35.397 18.388 1.00 . A A . 102 ARG HB2 1 1
17 42622 1 1 102 ARG HB3 H 31.081 34.113 17.354 1.00 . A A . 102 ARG HB3 1 1
17 42623 1 1 102 ARG HD2 H 30.444 37.537 18.383 1.00 . A A . 102 ARG HD2 1 1
17 42624 1 1 102 ARG HD3 H 31.672 37.798 17.151 1.00 . A A . 102 ARG HD3 1 1
17 42625 1 1 102 ARG HE H 29.074 38.981 17.210 1.00 . A A . 102 ARG HE 1 1
17 42626 1 1 102 ARG HG2 H 31.004 35.935 15.904 1.00 . A A . 102 ARG HG2 1 1
17 42627 1 1 102 ARG HG3 H 29.368 35.957 16.549 1.00 . A A . 102 ARG HG3 1 1
17 42628 1 1 102 ARG HH11 H 31.216 37.385 15.025 1.00 . A A . 102 ARG HH11 1 1
17 42629 1 1 102 ARG HH12 H 30.384 37.934 13.612 1.00 . A A . 102 ARG HH12 1 1
17 42630 1 1 102 ARG HH21 H 27.996 39.711 15.382 1.00 . A A . 102 ARG HH21 1 1
17 42631 1 1 102 ARG HH22 H 28.569 39.254 13.812 1.00 . A A . 102 ARG HH22 1 1
17 42632 1 1 102 ARG N N 30.179 33.879 19.920 1.00 . A A . 102 ARG N 1 1
17 42633 1 1 102 ARG NE N 29.681 38.442 16.661 1.00 . A A . 102 ARG NE 1 1
17 42634 1 1 102 ARG NH1 N 30.465 37.891 14.608 1.00 . A A . 102 ARG NH1 1 1
17 42635 1 1 102 ARG NH2 N 28.645 39.210 14.808 1.00 . A A . 102 ARG NH2 1 1
17 42636 1 1 102 ARG O O 28.647 33.017 17.594 1.00 . A A . 102 ARG O 1 1
17 42637 1 1 103 TRP C C 26.095 34.490 16.036 1.00 . A A . 103 TRP C 1 1
17 42638 1 1 103 TRP CA C 26.167 34.094 17.512 1.00 . A A . 103 TRP CA 1 1
17 42639 1 1 103 TRP CB C 24.915 34.578 18.238 1.00 . A A . 103 TRP CB 1 1
17 42640 1 1 103 TRP CD1 C 25.091 34.898 20.741 1.00 . A A . 103 TRP CD1 1 1
17 42641 1 1 103 TRP CD2 C 24.887 32.736 20.154 1.00 . A A . 103 TRP CD2 1 1
17 42642 1 1 103 TRP CE2 C 24.974 32.767 21.566 1.00 . A A . 103 TRP CE2 1 1
17 42643 1 1 103 TRP CE3 C 24.753 31.487 19.526 1.00 . A A . 103 TRP CE3 1 1
17 42644 1 1 103 TRP CG C 24.959 34.102 19.654 1.00 . A A . 103 TRP CG 1 1
17 42645 1 1 103 TRP CH2 C 24.797 30.364 21.686 1.00 . A A . 103 TRP CH2 1 1
17 42646 1 1 103 TRP CZ2 C 24.929 31.598 22.327 1.00 . A A . 103 TRP CZ2 1 1
17 42647 1 1 103 TRP CZ3 C 24.709 30.308 20.287 1.00 . A A . 103 TRP CZ3 1 1
17 42648 1 1 103 TRP H H 27.279 35.572 18.614 1.00 . A A . 103 TRP H 1 1
17 42649 1 1 103 TRP HA H 26.228 33.017 17.589 1.00 . A A . 103 TRP HA 1 1
17 42650 1 1 103 TRP HB2 H 24.881 35.659 18.220 1.00 . A A . 103 TRP HB2 1 1
17 42651 1 1 103 TRP HB3 H 24.041 34.182 17.751 1.00 . A A . 103 TRP HB3 1 1
17 42652 1 1 103 TRP HD1 H 25.173 35.976 20.725 1.00 . A A . 103 TRP HD1 1 1
17 42653 1 1 103 TRP HE1 H 25.177 34.438 22.796 1.00 . A A . 103 TRP HE1 1 1
17 42654 1 1 103 TRP HE3 H 24.685 31.432 18.449 1.00 . A A . 103 TRP HE3 1 1
17 42655 1 1 103 TRP HH2 H 24.763 29.454 22.266 1.00 . A A . 103 TRP HH2 1 1
17 42656 1 1 103 TRP HZ2 H 24.997 31.646 23.404 1.00 . A A . 103 TRP HZ2 1 1
17 42657 1 1 103 TRP HZ3 H 24.607 29.353 19.794 1.00 . A A . 103 TRP HZ3 1 1
17 42658 1 1 103 TRP N N 27.363 34.709 18.157 1.00 . A A . 103 TRP N 1 1
17 42659 1 1 103 TRP NE1 N 25.096 34.108 21.877 1.00 . A A . 103 TRP NE1 1 1
17 42660 1 1 103 TRP O O 26.497 35.571 15.654 1.00 . A A . 103 TRP O 1 1
17 42661 1 1 104 THR C C 24.054 33.576 13.258 1.00 . A A . 104 THR C 1 1
17 42662 1 1 104 THR CA C 25.466 33.919 13.740 1.00 . A A . 104 THR CA 1 1
17 42663 1 1 104 THR CB C 26.485 33.080 12.966 1.00 . A A . 104 THR CB 1 1
17 42664 1 1 104 THR CG2 C 27.896 33.407 13.457 1.00 . A A . 104 THR CG2 1 1
17 42665 1 1 104 THR H H 25.258 32.753 15.544 1.00 . A A . 104 THR H 1 1
17 42666 1 1 104 THR HA H 25.656 34.968 13.563 1.00 . A A . 104 THR HA 1 1
17 42667 1 1 104 THR HB H 26.414 33.309 11.914 1.00 . A A . 104 THR HB 1 1
17 42668 1 1 104 THR HG1 H 26.644 31.207 12.467 1.00 . A A . 104 THR HG1 1 1
17 42669 1 1 104 THR HG21 H 27.941 33.285 14.528 1.00 . A A . 104 THR HG21 1 1
17 42670 1 1 104 THR HG22 H 28.603 32.739 12.987 1.00 . A A . 104 THR HG22 1 1
17 42671 1 1 104 THR HG23 H 28.139 34.427 13.199 1.00 . A A . 104 THR HG23 1 1
17 42672 1 1 104 THR N N 25.579 33.616 15.204 1.00 . A A . 104 THR N 1 1
17 42673 1 1 104 THR O O 23.284 32.952 13.961 1.00 . A A . 104 THR O 1 1
17 42674 1 1 104 THR OG1 O 26.218 31.699 13.173 1.00 . A A . 104 THR OG1 1 1
17 42675 1 1 105 ASN C C 22.440 32.674 10.381 1.00 . A A . 105 ASN C 1 1
17 42676 1 1 105 ASN CA C 22.342 33.698 11.511 1.00 . A A . 105 ASN CA 1 1
17 42677 1 1 105 ASN CB C 21.733 34.989 10.963 1.00 . A A . 105 ASN CB 1 1
17 42678 1 1 105 ASN CG C 21.396 35.924 12.123 1.00 . A A . 105 ASN CG 1 1
17 42679 1 1 105 ASN H H 24.352 34.489 11.518 1.00 . A A . 105 ASN H 1 1
17 42680 1 1 105 ASN HA H 21.703 33.307 12.291 1.00 . A A . 105 ASN HA 1 1
17 42681 1 1 105 ASN HB2 H 22.441 35.470 10.304 1.00 . A A . 105 ASN HB2 1 1
17 42682 1 1 105 ASN HB3 H 20.831 34.756 10.417 1.00 . A A . 105 ASN HB3 1 1
17 42683 1 1 105 ASN HD21 H 21.664 37.573 11.053 1.00 . A A . 105 ASN HD21 1 1
17 42684 1 1 105 ASN HD22 H 21.211 37.822 12.670 1.00 . A A . 105 ASN HD22 1 1
17 42685 1 1 105 ASN N N 23.709 33.985 12.060 1.00 . A A . 105 ASN N 1 1
17 42686 1 1 105 ASN ND2 N 21.426 37.214 11.934 1.00 . A A . 105 ASN ND2 1 1
17 42687 1 1 105 ASN O O 21.609 32.632 9.497 1.00 . A A . 105 ASN O 1 1
17 42688 1 1 105 ASN OD1 O 21.101 35.476 13.214 1.00 . A A . 105 ASN OD1 1 1
17 42689 1 1 106 ASN C C 24.195 29.540 9.917 1.00 . A A . 106 ASN C 1 1
17 42690 1 1 106 ASN CA C 23.597 30.816 9.322 1.00 . A A . 106 ASN CA 1 1
17 42691 1 1 106 ASN CB C 24.508 31.352 8.214 1.00 . A A . 106 ASN CB 1 1
17 42692 1 1 106 ASN CG C 25.771 31.940 8.834 1.00 . A A . 106 ASN CG 1 1
17 42693 1 1 106 ASN H H 24.110 31.891 11.123 1.00 . A A . 106 ASN H 1 1
17 42694 1 1 106 ASN HA H 22.625 30.586 8.904 1.00 . A A . 106 ASN HA 1 1
17 42695 1 1 106 ASN HB2 H 24.775 30.544 7.548 1.00 . A A . 106 ASN HB2 1 1
17 42696 1 1 106 ASN HB3 H 23.989 32.120 7.662 1.00 . A A . 106 ASN HB3 1 1
17 42697 1 1 106 ASN HD21 H 25.314 31.330 10.665 1.00 . A A . 106 ASN HD21 1 1
17 42698 1 1 106 ASN HD22 H 26.770 32.188 10.527 1.00 . A A . 106 ASN HD22 1 1
17 42699 1 1 106 ASN N N 23.448 31.843 10.399 1.00 . A A . 106 ASN N 1 1
17 42700 1 1 106 ASN ND2 N 25.970 31.806 10.114 1.00 . A A . 106 ASN ND2 1 1
17 42701 1 1 106 ASN O O 24.210 29.351 11.117 1.00 . A A . 106 ASN O 1 1
17 42702 1 1 106 ASN OD1 O 26.582 32.531 8.149 1.00 . A A . 106 ASN OD1 1 1
17 42703 1 1 107 PHE C C 26.638 27.621 10.197 1.00 . A A . 107 PHE C 1 1
17 42704 1 1 107 PHE CA C 25.247 27.378 9.601 1.00 . A A . 107 PHE CA 1 1
17 42705 1 1 107 PHE CB C 25.360 26.371 8.453 1.00 . A A . 107 PHE CB 1 1
17 42706 1 1 107 PHE CD1 C 27.736 26.525 7.633 1.00 . A A . 107 PHE CD1 1 1
17 42707 1 1 107 PHE CD2 C 25.996 27.645 6.370 1.00 . A A . 107 PHE CD2 1 1
17 42708 1 1 107 PHE CE1 C 28.694 26.978 6.719 1.00 . A A . 107 PHE CE1 1 1
17 42709 1 1 107 PHE CE2 C 26.953 28.097 5.454 1.00 . A A . 107 PHE CE2 1 1
17 42710 1 1 107 PHE CG C 26.388 26.859 7.460 1.00 . A A . 107 PHE CG 1 1
17 42711 1 1 107 PHE CZ C 28.302 27.764 5.629 1.00 . A A . 107 PHE CZ 1 1
17 42712 1 1 107 PHE H H 24.633 28.820 8.121 1.00 . A A . 107 PHE H 1 1
17 42713 1 1 107 PHE HA H 24.597 26.976 10.364 1.00 . A A . 107 PHE HA 1 1
17 42714 1 1 107 PHE HB2 H 25.664 25.411 8.845 1.00 . A A . 107 PHE HB2 1 1
17 42715 1 1 107 PHE HB3 H 24.404 26.275 7.962 1.00 . A A . 107 PHE HB3 1 1
17 42716 1 1 107 PHE HD1 H 28.038 25.919 8.476 1.00 . A A . 107 PHE HD1 1 1
17 42717 1 1 107 PHE HD2 H 24.956 27.902 6.235 1.00 . A A . 107 PHE HD2 1 1
17 42718 1 1 107 PHE HE1 H 29.733 26.722 6.854 1.00 . A A . 107 PHE HE1 1 1
17 42719 1 1 107 PHE HE2 H 26.652 28.703 4.612 1.00 . A A . 107 PHE HE2 1 1
17 42720 1 1 107 PHE HZ H 29.041 28.114 4.924 1.00 . A A . 107 PHE HZ 1 1
17 42721 1 1 107 PHE N N 24.669 28.654 9.087 1.00 . A A . 107 PHE N 1 1
17 42722 1 1 107 PHE O O 27.220 26.742 10.800 1.00 . A A . 107 PHE O 1 1
17 42723 1 1 108 ARG C C 28.536 28.797 12.095 1.00 . A A . 108 ARG C 1 1
17 42724 1 1 108 ARG CA C 28.544 29.062 10.588 1.00 . A A . 108 ARG CA 1 1
17 42725 1 1 108 ARG CB C 28.941 30.519 10.329 1.00 . A A . 108 ARG CB 1 1
17 42726 1 1 108 ARG CD C 29.441 32.217 8.559 1.00 . A A . 108 ARG CD 1 1
17 42727 1 1 108 ARG CG C 29.018 30.769 8.821 1.00 . A A . 108 ARG CG 1 1
17 42728 1 1 108 ARG CZ C 29.430 33.725 6.658 1.00 . A A . 108 ARG CZ 1 1
17 42729 1 1 108 ARG H H 26.709 29.495 9.536 1.00 . A A . 108 ARG H 1 1
17 42730 1 1 108 ARG HA H 29.259 28.406 10.115 1.00 . A A . 108 ARG HA 1 1
17 42731 1 1 108 ARG HB2 H 28.206 31.175 10.768 1.00 . A A . 108 ARG HB2 1 1
17 42732 1 1 108 ARG HB3 H 29.905 30.712 10.774 1.00 . A A . 108 ARG HB3 1 1
17 42733 1 1 108 ARG HD2 H 28.792 32.888 9.095 1.00 . A A . 108 ARG HD2 1 1
17 42734 1 1 108 ARG HD3 H 30.460 32.361 8.894 1.00 . A A . 108 ARG HD3 1 1
17 42735 1 1 108 ARG HE H 29.192 31.763 6.467 1.00 . A A . 108 ARG HE 1 1
17 42736 1 1 108 ARG HG2 H 29.742 30.098 8.382 1.00 . A A . 108 ARG HG2 1 1
17 42737 1 1 108 ARG HG3 H 28.050 30.595 8.378 1.00 . A A . 108 ARG HG3 1 1
17 42738 1 1 108 ARG HH11 H 29.776 34.509 8.466 1.00 . A A . 108 ARG HH11 1 1
17 42739 1 1 108 ARG HH12 H 29.733 35.639 7.155 1.00 . A A . 108 ARG HH12 1 1
17 42740 1 1 108 ARG HH21 H 29.128 33.223 4.743 1.00 . A A . 108 ARG HH21 1 1
17 42741 1 1 108 ARG HH22 H 29.365 34.912 5.047 1.00 . A A . 108 ARG HH22 1 1
17 42742 1 1 108 ARG N N 27.185 28.796 10.030 1.00 . A A . 108 ARG N 1 1
17 42743 1 1 108 ARG NE N 29.343 32.499 7.096 1.00 . A A . 108 ARG NE 1 1
17 42744 1 1 108 ARG NH1 N 29.663 34.701 7.491 1.00 . A A . 108 ARG NH1 1 1
17 42745 1 1 108 ARG NH2 N 29.297 33.973 5.384 1.00 . A A . 108 ARG NH2 1 1
17 42746 1 1 108 ARG O O 27.610 28.209 12.613 1.00 . A A . 108 ARG O 1 1
17 42747 1 1 109 GLU C C 28.495 28.367 14.901 1.00 . A A . 109 GLU C 1 1
17 42748 1 1 109 GLU CA C 29.723 29.043 14.272 1.00 . A A . 109 GLU CA 1 1
17 42749 1 1 109 GLU CB C 29.919 30.415 14.919 1.00 . A A . 109 GLU CB 1 1
17 42750 1 1 109 GLU CD C 31.409 32.414 15.032 1.00 . A A . 109 GLU CD 1 1
17 42751 1 1 109 GLU CG C 31.297 30.967 14.549 1.00 . A A . 109 GLU CG 1 1
17 42752 1 1 109 GLU H H 30.293 29.694 12.295 1.00 . A A . 109 GLU H 1 1
17 42753 1 1 109 GLU HA H 30.595 28.438 14.468 1.00 . A A . 109 GLU HA 1 1
17 42754 1 1 109 GLU HB2 H 29.154 31.090 14.566 1.00 . A A . 109 GLU HB2 1 1
17 42755 1 1 109 GLU HB3 H 29.848 30.320 15.992 1.00 . A A . 109 GLU HB3 1 1
17 42756 1 1 109 GLU HG2 H 32.064 30.369 15.021 1.00 . A A . 109 GLU HG2 1 1
17 42757 1 1 109 GLU HG3 H 31.423 30.937 13.477 1.00 . A A . 109 GLU HG3 1 1
17 42758 1 1 109 GLU N N 29.579 29.232 12.779 1.00 . A A . 109 GLU N 1 1
17 42759 1 1 109 GLU O O 28.400 27.155 14.942 1.00 . A A . 109 GLU O 1 1
17 42760 1 1 109 GLU OE1 O 30.397 32.960 15.437 1.00 . A A . 109 GLU OE1 1 1
17 42761 1 1 109 GLU OE2 O 32.504 32.950 14.991 1.00 . A A . 109 GLU OE2 1 1
17 42762 1 1 110 TYR C C 25.091 29.315 15.531 1.00 . A A . 110 TYR C 1 1
17 42763 1 1 110 TYR CA C 26.326 28.545 16.007 1.00 . A A . 110 TYR CA 1 1
17 42764 1 1 110 TYR CB C 26.424 28.640 17.532 1.00 . A A . 110 TYR CB 1 1
17 42765 1 1 110 TYR CD1 C 27.534 26.484 18.227 1.00 . A A . 110 TYR CD1 1 1
17 42766 1 1 110 TYR CD2 C 28.836 28.530 18.267 1.00 . A A . 110 TYR CD2 1 1
17 42767 1 1 110 TYR CE1 C 28.647 25.767 18.682 1.00 . A A . 110 TYR CE1 1 1
17 42768 1 1 110 TYR CE2 C 29.948 27.813 18.723 1.00 . A A . 110 TYR CE2 1 1
17 42769 1 1 110 TYR CG C 27.627 27.866 18.019 1.00 . A A . 110 TYR CG 1 1
17 42770 1 1 110 TYR CZ C 29.854 26.432 18.930 1.00 . A A . 110 TYR CZ 1 1
17 42771 1 1 110 TYR H H 27.652 30.113 15.337 1.00 . A A . 110 TYR H 1 1
17 42772 1 1 110 TYR HA H 26.227 27.508 15.718 1.00 . A A . 110 TYR HA 1 1
17 42773 1 1 110 TYR HB2 H 26.521 29.675 17.824 1.00 . A A . 110 TYR HB2 1 1
17 42774 1 1 110 TYR HB3 H 25.531 28.224 17.973 1.00 . A A . 110 TYR HB3 1 1
17 42775 1 1 110 TYR HD1 H 26.604 25.971 18.034 1.00 . A A . 110 TYR HD1 1 1
17 42776 1 1 110 TYR HD2 H 28.908 29.596 18.108 1.00 . A A . 110 TYR HD2 1 1
17 42777 1 1 110 TYR HE1 H 28.575 24.700 18.841 1.00 . A A . 110 TYR HE1 1 1
17 42778 1 1 110 TYR HE2 H 30.880 28.326 18.914 1.00 . A A . 110 TYR HE2 1 1
17 42779 1 1 110 TYR HH H 31.354 26.226 20.095 1.00 . A A . 110 TYR HH 1 1
17 42780 1 1 110 TYR N N 27.554 29.140 15.385 1.00 . A A . 110 TYR N 1 1
17 42781 1 1 110 TYR O O 25.152 30.496 15.253 1.00 . A A . 110 TYR O 1 1
17 42782 1 1 110 TYR OH O 30.951 25.725 19.380 1.00 . A A . 110 TYR OH 1 1
17 42783 1 1 111 ASN C C 21.933 29.834 16.203 1.00 . A A . 111 ASN C 1 1
17 42784 1 1 111 ASN CA C 22.717 29.338 14.983 1.00 . A A . 111 ASN CA 1 1
17 42785 1 1 111 ASN CB C 21.860 28.353 14.188 1.00 . A A . 111 ASN CB 1 1
17 42786 1 1 111 ASN CG C 20.672 29.092 13.573 1.00 . A A . 111 ASN CG 1 1
17 42787 1 1 111 ASN H H 23.941 27.701 15.671 1.00 . A A . 111 ASN H 1 1
17 42788 1 1 111 ASN HA H 22.970 30.181 14.354 1.00 . A A . 111 ASN HA 1 1
17 42789 1 1 111 ASN HB2 H 22.458 27.914 13.401 1.00 . A A . 111 ASN HB2 1 1
17 42790 1 1 111 ASN HB3 H 21.500 27.576 14.843 1.00 . A A . 111 ASN HB3 1 1
17 42791 1 1 111 ASN HD21 H 19.540 27.466 13.465 1.00 . A A . 111 ASN HD21 1 1
17 42792 1 1 111 ASN HD22 H 18.819 28.892 12.893 1.00 . A A . 111 ASN HD22 1 1
17 42793 1 1 111 ASN N N 23.966 28.652 15.438 1.00 . A A . 111 ASN N 1 1
17 42794 1 1 111 ASN ND2 N 19.587 28.427 13.286 1.00 . A A . 111 ASN ND2 1 1
17 42795 1 1 111 ASN O O 21.551 29.066 17.064 1.00 . A A . 111 ASN O 1 1
17 42796 1 1 111 ASN OD1 O 20.731 30.285 13.353 1.00 . A A . 111 ASN OD1 1 1
17 42797 1 1 112 LEU C C 19.564 31.083 17.551 1.00 . A A . 112 LEU C 1 1
17 42798 1 1 112 LEU CA C 20.974 31.683 17.456 1.00 . A A . 112 LEU CA 1 1
17 42799 1 1 112 LEU CB C 20.876 33.204 17.283 1.00 . A A . 112 LEU CB 1 1
17 42800 1 1 112 LEU CD1 C 20.887 33.561 19.778 1.00 . A A . 112 LEU CD1 1 1
17 42801 1 1 112 LEU CD2 C 20.037 35.351 18.237 1.00 . A A . 112 LEU CD2 1 1
17 42802 1 1 112 LEU CG C 20.129 33.838 18.467 1.00 . A A . 112 LEU CG 1 1
17 42803 1 1 112 LEU H H 22.045 31.714 15.586 1.00 . A A . 112 LEU H 1 1
17 42804 1 1 112 LEU HA H 21.519 31.461 18.359 1.00 . A A . 112 LEU HA 1 1
17 42805 1 1 112 LEU HB2 H 21.867 33.619 17.222 1.00 . A A . 112 LEU HB2 1 1
17 42806 1 1 112 LEU HB3 H 20.343 33.423 16.369 1.00 . A A . 112 LEU HB3 1 1
17 42807 1 1 112 LEU HD11 H 21.953 33.570 19.594 1.00 . A A . 112 LEU HD11 1 1
17 42808 1 1 112 LEU HD12 H 20.646 34.321 20.507 1.00 . A A . 112 LEU HD12 1 1
17 42809 1 1 112 LEU HD13 H 20.598 32.595 20.163 1.00 . A A . 112 LEU HD13 1 1
17 42810 1 1 112 LEU HD21 H 21.023 35.747 18.044 1.00 . A A . 112 LEU HD21 1 1
17 42811 1 1 112 LEU HD22 H 19.398 35.549 17.389 1.00 . A A . 112 LEU HD22 1 1
17 42812 1 1 112 LEU HD23 H 19.625 35.824 19.116 1.00 . A A . 112 LEU HD23 1 1
17 42813 1 1 112 LEU HG H 19.134 33.425 18.533 1.00 . A A . 112 LEU HG 1 1
17 42814 1 1 112 LEU N N 21.711 31.116 16.287 1.00 . A A . 112 LEU N 1 1
17 42815 1 1 112 LEU O O 19.098 30.748 18.624 1.00 . A A . 112 LEU O 1 1
17 42816 1 1 113 HIS C C 17.496 28.992 17.082 1.00 . A A . 113 HIS C 1 1
17 42817 1 1 113 HIS CA C 17.478 30.413 16.513 1.00 . A A . 113 HIS CA 1 1
17 42818 1 1 113 HIS CB C 16.850 30.389 15.115 1.00 . A A . 113 HIS CB 1 1
17 42819 1 1 113 HIS CD2 C 14.512 29.914 16.232 1.00 . A A . 113 HIS CD2 1 1
17 42820 1 1 113 HIS CE1 C 13.556 28.919 14.563 1.00 . A A . 113 HIS CE1 1 1
17 42821 1 1 113 HIS CG C 15.435 29.876 15.213 1.00 . A A . 113 HIS CG 1 1
17 42822 1 1 113 HIS H H 19.241 31.257 15.597 1.00 . A A . 113 HIS H 1 1
17 42823 1 1 113 HIS HA H 16.881 31.042 17.156 1.00 . A A . 113 HIS HA 1 1
17 42824 1 1 113 HIS HB2 H 16.845 31.389 14.704 1.00 . A A . 113 HIS HB2 1 1
17 42825 1 1 113 HIS HB3 H 17.425 29.739 14.472 1.00 . A A . 113 HIS HB3 1 1
17 42826 1 1 113 HIS HD1 H 15.191 29.040 13.279 1.00 . A A . 113 HIS HD1 1 1
17 42827 1 1 113 HIS HD2 H 14.677 30.345 17.208 1.00 . A A . 113 HIS HD2 1 1
17 42828 1 1 113 HIS HE1 H 12.826 28.418 13.945 1.00 . A A . 113 HIS HE1 1 1
17 42829 1 1 113 HIS N N 18.865 30.967 16.453 1.00 . A A . 113 HIS N 1 1
17 42830 1 1 113 HIS ND1 N 14.802 29.234 14.158 1.00 . A A . 113 HIS ND1 1 1
17 42831 1 1 113 HIS NE2 N 13.329 29.310 15.818 1.00 . A A . 113 HIS NE2 1 1
17 42832 1 1 113 HIS O O 16.630 28.611 17.843 1.00 . A A . 113 HIS O 1 1
17 42833 1 1 114 ARG C C 18.600 26.812 18.752 1.00 . A A . 114 ARG C 1 1
17 42834 1 1 114 ARG CA C 18.507 26.798 17.223 1.00 . A A . 114 ARG CA 1 1
17 42835 1 1 114 ARG CB C 19.732 26.077 16.642 1.00 . A A . 114 ARG CB 1 1
17 42836 1 1 114 ARG CD C 18.855 23.792 15.979 1.00 . A A . 114 ARG CD 1 1
17 42837 1 1 114 ARG CG C 19.696 24.576 17.003 1.00 . A A . 114 ARG CG 1 1
17 42838 1 1 114 ARG CZ C 19.320 22.423 14.037 1.00 . A A . 114 ARG CZ 1 1
17 42839 1 1 114 ARG H H 19.146 28.514 16.083 1.00 . A A . 114 ARG H 1 1
17 42840 1 1 114 ARG HA H 17.610 26.279 16.925 1.00 . A A . 114 ARG HA 1 1
17 42841 1 1 114 ARG HB2 H 19.737 26.192 15.567 1.00 . A A . 114 ARG HB2 1 1
17 42842 1 1 114 ARG HB3 H 20.629 26.519 17.050 1.00 . A A . 114 ARG HB3 1 1
17 42843 1 1 114 ARG HD2 H 18.443 22.911 16.456 1.00 . A A . 114 ARG HD2 1 1
17 42844 1 1 114 ARG HD3 H 18.051 24.410 15.611 1.00 . A A . 114 ARG HD3 1 1
17 42845 1 1 114 ARG HE H 20.571 23.828 14.676 1.00 . A A . 114 ARG HE 1 1
17 42846 1 1 114 ARG HG2 H 20.704 24.188 17.001 1.00 . A A . 114 ARG HG2 1 1
17 42847 1 1 114 ARG HG3 H 19.271 24.447 17.988 1.00 . A A . 114 ARG HG3 1 1
17 42848 1 1 114 ARG HH11 H 17.617 22.082 15.033 1.00 . A A . 114 ARG HH11 1 1
17 42849 1 1 114 ARG HH12 H 17.885 21.083 13.644 1.00 . A A . 114 ARG HH12 1 1
17 42850 1 1 114 ARG HH21 H 20.936 22.528 12.860 1.00 . A A . 114 ARG HH21 1 1
17 42851 1 1 114 ARG HH22 H 19.763 21.335 12.415 1.00 . A A . 114 ARG HH22 1 1
17 42852 1 1 114 ARG N N 18.461 28.197 16.708 1.00 . A A . 114 ARG N 1 1
17 42853 1 1 114 ARG NE N 19.714 23.378 14.835 1.00 . A A . 114 ARG NE 1 1
17 42854 1 1 114 ARG NH1 N 18.185 21.816 14.255 1.00 . A A . 114 ARG NH1 1 1
17 42855 1 1 114 ARG NH2 N 20.065 22.068 13.024 1.00 . A A . 114 ARG NH2 1 1
17 42856 1 1 114 ARG O O 17.947 26.039 19.425 1.00 . A A . 114 ARG O 1 1
17 42857 1 1 115 VAL C C 18.225 28.280 21.392 1.00 . A A . 115 VAL C 1 1
17 42858 1 1 115 VAL CA C 19.516 27.709 20.799 1.00 . A A . 115 VAL CA 1 1
17 42859 1 1 115 VAL CB C 20.706 28.583 21.209 1.00 . A A . 115 VAL CB 1 1
17 42860 1 1 115 VAL CG1 C 20.701 28.785 22.726 1.00 . A A . 115 VAL CG1 1 1
17 42861 1 1 115 VAL CG2 C 22.008 27.896 20.792 1.00 . A A . 115 VAL CG2 1 1
17 42862 1 1 115 VAL H H 19.927 28.294 18.763 1.00 . A A . 115 VAL H 1 1
17 42863 1 1 115 VAL HA H 19.664 26.705 21.169 1.00 . A A . 115 VAL HA 1 1
17 42864 1 1 115 VAL HB H 20.632 29.543 20.719 1.00 . A A . 115 VAL HB 1 1
17 42865 1 1 115 VAL HG11 H 20.536 27.835 23.214 1.00 . A A . 115 VAL HG11 1 1
17 42866 1 1 115 VAL HG12 H 21.652 29.190 23.040 1.00 . A A . 115 VAL HG12 1 1
17 42867 1 1 115 VAL HG13 H 19.912 29.470 22.996 1.00 . A A . 115 VAL HG13 1 1
17 42868 1 1 115 VAL HG21 H 22.069 26.926 21.264 1.00 . A A . 115 VAL HG21 1 1
17 42869 1 1 115 VAL HG22 H 22.025 27.775 19.718 1.00 . A A . 115 VAL HG22 1 1
17 42870 1 1 115 VAL HG23 H 22.849 28.499 21.099 1.00 . A A . 115 VAL HG23 1 1
17 42871 1 1 115 VAL N N 19.402 27.675 19.313 1.00 . A A . 115 VAL N 1 1
17 42872 1 1 115 VAL O O 17.732 27.812 22.399 1.00 . A A . 115 VAL O 1 1
17 42873 1 1 116 ALA C C 15.316 28.820 21.332 1.00 . A A . 116 ALA C 1 1
17 42874 1 1 116 ALA CA C 16.412 29.885 21.306 1.00 . A A . 116 ALA CA 1 1
17 42875 1 1 116 ALA CB C 15.973 31.045 20.409 1.00 . A A . 116 ALA CB 1 1
17 42876 1 1 116 ALA H H 18.082 29.655 19.963 1.00 . A A . 116 ALA H 1 1
17 42877 1 1 116 ALA HA H 16.582 30.250 22.306 1.00 . A A . 116 ALA HA 1 1
17 42878 1 1 116 ALA HB1 H 16.818 31.687 20.211 1.00 . A A . 116 ALA HB1 1 1
17 42879 1 1 116 ALA HB2 H 15.592 30.655 19.476 1.00 . A A . 116 ALA HB2 1 1
17 42880 1 1 116 ALA HB3 H 15.199 31.610 20.905 1.00 . A A . 116 ALA HB3 1 1
17 42881 1 1 116 ALA N N 17.671 29.290 20.775 1.00 . A A . 116 ALA N 1 1
17 42882 1 1 116 ALA O O 14.620 28.653 22.314 1.00 . A A . 116 ALA O 1 1
17 42883 1 1 117 ALA C C 14.339 26.014 21.309 1.00 . A A . 117 ALA C 1 1
17 42884 1 1 117 ALA CA C 14.097 27.049 20.208 1.00 . A A . 117 ALA CA 1 1
17 42885 1 1 117 ALA CB C 14.132 26.360 18.843 1.00 . A A . 117 ALA CB 1 1
17 42886 1 1 117 ALA H H 15.722 28.257 19.474 1.00 . A A . 117 ALA H 1 1
17 42887 1 1 117 ALA HA H 13.130 27.505 20.353 1.00 . A A . 117 ALA HA 1 1
17 42888 1 1 117 ALA HB1 H 15.120 25.964 18.664 1.00 . A A . 117 ALA HB1 1 1
17 42889 1 1 117 ALA HB2 H 13.414 25.554 18.829 1.00 . A A . 117 ALA HB2 1 1
17 42890 1 1 117 ALA HB3 H 13.886 27.075 18.072 1.00 . A A . 117 ALA HB3 1 1
17 42891 1 1 117 ALA N N 15.152 28.101 20.255 1.00 . A A . 117 ALA N 1 1
17 42892 1 1 117 ALA O O 13.426 25.600 21.996 1.00 . A A . 117 ALA O 1 1
17 42893 1 1 118 HIS C C 15.461 25.117 23.907 1.00 . A A . 118 HIS C 1 1
17 42894 1 1 118 HIS CA C 15.850 24.565 22.531 1.00 . A A . 118 HIS CA 1 1
17 42895 1 1 118 HIS CB C 17.345 24.235 22.519 1.00 . A A . 118 HIS CB 1 1
17 42896 1 1 118 HIS CD2 C 18.354 23.263 24.747 1.00 . A A . 118 HIS CD2 1 1
17 42897 1 1 118 HIS CE1 C 17.623 21.232 24.559 1.00 . A A . 118 HIS CE1 1 1
17 42898 1 1 118 HIS CG C 17.643 23.203 23.574 1.00 . A A . 118 HIS CG 1 1
17 42899 1 1 118 HIS H H 16.283 25.921 20.912 1.00 . A A . 118 HIS H 1 1
17 42900 1 1 118 HIS HA H 15.283 23.668 22.330 1.00 . A A . 118 HIS HA 1 1
17 42901 1 1 118 HIS HB2 H 17.622 23.847 21.550 1.00 . A A . 118 HIS HB2 1 1
17 42902 1 1 118 HIS HB3 H 17.914 25.130 22.724 1.00 . A A . 118 HIS HB3 1 1
17 42903 1 1 118 HIS HD1 H 16.643 21.529 22.749 1.00 . A A . 118 HIS HD1 1 1
17 42904 1 1 118 HIS HD2 H 18.849 24.144 25.131 1.00 . A A . 118 HIS HD2 1 1
17 42905 1 1 118 HIS HE1 H 17.418 20.190 24.753 1.00 . A A . 118 HIS HE1 1 1
17 42906 1 1 118 HIS N N 15.559 25.582 21.480 1.00 . A A . 118 HIS N 1 1
17 42907 1 1 118 HIS ND1 N 17.186 21.898 23.476 1.00 . A A . 118 HIS ND1 1 1
17 42908 1 1 118 HIS NE2 N 18.341 22.018 25.368 1.00 . A A . 118 HIS NE2 1 1
17 42909 1 1 118 HIS O O 14.834 24.446 24.704 1.00 . A A . 118 HIS O 1 1
17 42910 1 1 119 GLU C C 13.966 27.008 25.669 1.00 . A A . 119 GLU C 1 1
17 42911 1 1 119 GLU CA C 15.486 26.934 25.512 1.00 . A A . 119 GLU CA 1 1
17 42912 1 1 119 GLU CB C 16.066 28.346 25.591 1.00 . A A . 119 GLU CB 1 1
17 42913 1 1 119 GLU CD C 18.163 29.684 25.747 1.00 . A A . 119 GLU CD 1 1
17 42914 1 1 119 GLU CG C 17.591 28.269 25.686 1.00 . A A . 119 GLU CG 1 1
17 42915 1 1 119 GLU H H 16.334 26.861 23.533 1.00 . A A . 119 GLU H 1 1
17 42916 1 1 119 GLU HA H 15.902 26.329 26.302 1.00 . A A . 119 GLU HA 1 1
17 42917 1 1 119 GLU HB2 H 15.787 28.900 24.706 1.00 . A A . 119 GLU HB2 1 1
17 42918 1 1 119 GLU HB3 H 15.678 28.845 26.466 1.00 . A A . 119 GLU HB3 1 1
17 42919 1 1 119 GLU HG2 H 17.869 27.728 26.578 1.00 . A A . 119 GLU HG2 1 1
17 42920 1 1 119 GLU HG3 H 17.981 27.760 24.818 1.00 . A A . 119 GLU HG3 1 1
17 42921 1 1 119 GLU N N 15.829 26.338 24.190 1.00 . A A . 119 GLU N 1 1
17 42922 1 1 119 GLU O O 13.429 26.753 26.729 1.00 . A A . 119 GLU O 1 1
17 42923 1 1 119 GLU OE1 O 17.379 30.610 25.875 1.00 . A A . 119 GLU OE1 1 1
17 42924 1 1 119 GLU OE2 O 19.372 29.820 25.660 1.00 . A A . 119 GLU OE2 1 1
17 42925 1 1 120 LEU C C 11.213 26.059 25.011 1.00 . A A . 120 LEU C 1 1
17 42926 1 1 120 LEU CA C 11.786 27.444 24.709 1.00 . A A . 120 LEU CA 1 1
17 42927 1 1 120 LEU CB C 11.219 27.958 23.380 1.00 . A A . 120 LEU CB 1 1
17 42928 1 1 120 LEU CD1 C 11.236 29.865 21.753 1.00 . A A . 120 LEU CD1 1 1
17 42929 1 1 120 LEU CD2 C 10.839 30.328 24.192 1.00 . A A . 120 LEU CD2 1 1
17 42930 1 1 120 LEU CG C 11.594 29.438 23.182 1.00 . A A . 120 LEU CG 1 1
17 42931 1 1 120 LEU H H 13.723 27.554 23.776 1.00 . A A . 120 LEU H 1 1
17 42932 1 1 120 LEU HA H 11.514 28.118 25.504 1.00 . A A . 120 LEU HA 1 1
17 42933 1 1 120 LEU HB2 H 11.630 27.374 22.570 1.00 . A A . 120 LEU HB2 1 1
17 42934 1 1 120 LEU HB3 H 10.144 27.855 23.383 1.00 . A A . 120 LEU HB3 1 1
17 42935 1 1 120 LEU HD11 H 10.193 29.660 21.567 1.00 . A A . 120 LEU HD11 1 1
17 42936 1 1 120 LEU HD12 H 11.421 30.923 21.638 1.00 . A A . 120 LEU HD12 1 1
17 42937 1 1 120 LEU HD13 H 11.842 29.317 21.050 1.00 . A A . 120 LEU HD13 1 1
17 42938 1 1 120 LEU HD21 H 9.860 29.917 24.388 1.00 . A A . 120 LEU HD21 1 1
17 42939 1 1 120 LEU HD22 H 11.399 30.379 25.114 1.00 . A A . 120 LEU HD22 1 1
17 42940 1 1 120 LEU HD23 H 10.732 31.327 23.789 1.00 . A A . 120 LEU HD23 1 1
17 42941 1 1 120 LEU HG H 12.660 29.553 23.328 1.00 . A A . 120 LEU HG 1 1
17 42942 1 1 120 LEU N N 13.269 27.353 24.621 1.00 . A A . 120 LEU N 1 1
17 42943 1 1 120 LEU O O 10.274 25.915 25.768 1.00 . A A . 120 LEU O 1 1
17 42944 1 1 121 GLY C C 11.352 23.325 26.155 1.00 . A A . 121 GLY C 1 1
17 42945 1 1 121 GLY CA C 11.241 23.663 24.666 1.00 . A A . 121 GLY CA 1 1
17 42946 1 1 121 GLY H H 12.516 25.170 23.804 1.00 . A A . 121 GLY H 1 1
17 42947 1 1 121 GLY HA2 H 10.205 23.616 24.363 1.00 . A A . 121 GLY HA2 1 1
17 42948 1 1 121 GLY HA3 H 11.816 22.951 24.095 1.00 . A A . 121 GLY HA3 1 1
17 42949 1 1 121 GLY N N 11.764 25.036 24.417 1.00 . A A . 121 GLY N 1 1
17 42950 1 1 121 GLY O O 10.464 22.726 26.727 1.00 . A A . 121 GLY O 1 1
17 42951 1 1 122 HIS C C 11.489 24.157 29.020 1.00 . A A . 122 HIS C 1 1
17 42952 1 1 122 HIS CA C 12.565 23.398 28.244 1.00 . A A . 122 HIS CA 1 1
17 42953 1 1 122 HIS CB C 13.955 23.816 28.731 1.00 . A A . 122 HIS CB 1 1
17 42954 1 1 122 HIS CD2 C 16.144 23.042 27.498 1.00 . A A . 122 HIS CD2 1 1
17 42955 1 1 122 HIS CE1 C 15.881 20.903 27.725 1.00 . A A . 122 HIS CE1 1 1
17 42956 1 1 122 HIS CG C 14.972 22.855 28.185 1.00 . A A . 122 HIS CG 1 1
17 42957 1 1 122 HIS H H 13.135 24.191 26.321 1.00 . A A . 122 HIS H 1 1
17 42958 1 1 122 HIS HA H 12.434 22.337 28.400 1.00 . A A . 122 HIS HA 1 1
17 42959 1 1 122 HIS HB2 H 14.176 24.814 28.381 1.00 . A A . 122 HIS HB2 1 1
17 42960 1 1 122 HIS HB3 H 13.982 23.797 29.810 1.00 . A A . 122 HIS HB3 1 1
17 42961 1 1 122 HIS HD1 H 14.086 21.023 28.768 1.00 . A A . 122 HIS HD1 1 1
17 42962 1 1 122 HIS HD2 H 16.559 24.001 27.222 1.00 . A A . 122 HIS HD2 1 1
17 42963 1 1 122 HIS HE1 H 16.028 19.835 27.665 1.00 . A A . 122 HIS HE1 1 1
17 42964 1 1 122 HIS N N 12.426 23.703 26.792 1.00 . A A . 122 HIS N 1 1
17 42965 1 1 122 HIS ND1 N 14.826 21.484 28.320 1.00 . A A . 122 HIS ND1 1 1
17 42966 1 1 122 HIS NE2 N 16.717 21.807 27.209 1.00 . A A . 122 HIS NE2 1 1
17 42967 1 1 122 HIS O O 10.894 23.638 29.943 1.00 . A A . 122 HIS O 1 1
17 42968 1 1 123 SER C C 8.818 25.496 29.128 1.00 . A A . 123 SER C 1 1
17 42969 1 1 123 SER CA C 10.178 26.161 29.353 1.00 . A A . 123 SER CA 1 1
17 42970 1 1 123 SER CB C 10.148 27.585 28.800 1.00 . A A . 123 SER CB 1 1
17 42971 1 1 123 SER H H 11.712 25.773 27.891 1.00 . A A . 123 SER H 1 1
17 42972 1 1 123 SER HA H 10.398 26.187 30.410 1.00 . A A . 123 SER HA 1 1
17 42973 1 1 123 SER HB2 H 9.541 28.208 29.436 1.00 . A A . 123 SER HB2 1 1
17 42974 1 1 123 SER HB3 H 11.156 27.980 28.771 1.00 . A A . 123 SER HB3 1 1
17 42975 1 1 123 SER HG H 9.862 28.378 27.047 1.00 . A A . 123 SER HG 1 1
17 42976 1 1 123 SER N N 11.226 25.377 28.644 1.00 . A A . 123 SER N 1 1
17 42977 1 1 123 SER O O 7.909 25.633 29.922 1.00 . A A . 123 SER O 1 1
17 42978 1 1 123 SER OG O 9.594 27.570 27.491 1.00 . A A . 123 SER OG 1 1
17 42979 1 1 124 LEU C C 7.332 22.743 28.489 1.00 . A A . 124 LEU C 1 1
17 42980 1 1 124 LEU CA C 7.369 24.095 27.767 1.00 . A A . 124 LEU CA 1 1
17 42981 1 1 124 LEU CB C 7.213 23.883 26.257 1.00 . A A . 124 LEU CB 1 1
17 42982 1 1 124 LEU CD1 C 7.113 25.007 24.028 1.00 . A A . 124 LEU CD1 1 1
17 42983 1 1 124 LEU CD2 C 5.764 25.936 25.937 1.00 . A A . 124 LEU CD2 1 1
17 42984 1 1 124 LEU CG C 7.085 25.238 25.543 1.00 . A A . 124 LEU CG 1 1
17 42985 1 1 124 LEU H H 9.416 24.672 27.419 1.00 . A A . 124 LEU H 1 1
17 42986 1 1 124 LEU HA H 6.559 24.708 28.128 1.00 . A A . 124 LEU HA 1 1
17 42987 1 1 124 LEU HB2 H 8.082 23.364 25.881 1.00 . A A . 124 LEU HB2 1 1
17 42988 1 1 124 LEU HB3 H 6.331 23.290 26.065 1.00 . A A . 124 LEU HB3 1 1
17 42989 1 1 124 LEU HD11 H 8.003 24.458 23.764 1.00 . A A . 124 LEU HD11 1 1
17 42990 1 1 124 LEU HD12 H 6.240 24.443 23.733 1.00 . A A . 124 LEU HD12 1 1
17 42991 1 1 124 LEU HD13 H 7.113 25.960 23.519 1.00 . A A . 124 LEU HD13 1 1
17 42992 1 1 124 LEU HD21 H 4.995 25.196 26.107 1.00 . A A . 124 LEU HD21 1 1
17 42993 1 1 124 LEU HD22 H 5.915 26.512 26.838 1.00 . A A . 124 LEU HD22 1 1
17 42994 1 1 124 LEU HD23 H 5.450 26.601 25.144 1.00 . A A . 124 LEU HD23 1 1
17 42995 1 1 124 LEU HG H 7.919 25.865 25.821 1.00 . A A . 124 LEU HG 1 1
17 42996 1 1 124 LEU N N 8.671 24.772 28.046 1.00 . A A . 124 LEU N 1 1
17 42997 1 1 124 LEU O O 6.347 22.032 28.447 1.00 . A A . 124 LEU O 1 1
17 42998 1 1 125 GLY C C 8.895 19.953 29.014 1.00 . A A . 125 GLY C 1 1
17 42999 1 1 125 GLY CA C 8.417 21.095 29.916 1.00 . A A . 125 GLY CA 1 1
17 43000 1 1 125 GLY H H 9.172 22.986 29.201 1.00 . A A . 125 GLY H 1 1
17 43001 1 1 125 GLY HA2 H 9.087 21.185 30.759 1.00 . A A . 125 GLY HA2 1 1
17 43002 1 1 125 GLY HA3 H 7.423 20.868 30.276 1.00 . A A . 125 GLY HA3 1 1
17 43003 1 1 125 GLY N N 8.394 22.390 29.169 1.00 . A A . 125 GLY N 1 1
17 43004 1 1 125 GLY O O 8.785 18.795 29.362 1.00 . A A . 125 GLY O 1 1
17 43005 1 1 126 LEU C C 11.252 18.647 27.491 1.00 . A A . 126 LEU C 1 1
17 43006 1 1 126 LEU CA C 9.914 19.174 26.964 1.00 . A A . 126 LEU CA 1 1
17 43007 1 1 126 LEU CB C 10.092 19.729 25.547 1.00 . A A . 126 LEU CB 1 1
17 43008 1 1 126 LEU CD1 C 8.952 20.864 23.629 1.00 . A A . 126 LEU CD1 1 1
17 43009 1 1 126 LEU CD2 C 7.698 19.163 24.982 1.00 . A A . 126 LEU CD2 1 1
17 43010 1 1 126 LEU CG C 8.756 20.282 25.032 1.00 . A A . 126 LEU CG 1 1
17 43011 1 1 126 LEU H H 9.518 21.198 27.597 1.00 . A A . 126 LEU H 1 1
17 43012 1 1 126 LEU HA H 9.197 18.368 26.952 1.00 . A A . 126 LEU HA 1 1
17 43013 1 1 126 LEU HB2 H 10.827 20.522 25.564 1.00 . A A . 126 LEU HB2 1 1
17 43014 1 1 126 LEU HB3 H 10.429 18.940 24.892 1.00 . A A . 126 LEU HB3 1 1
17 43015 1 1 126 LEU HD11 H 9.867 21.436 23.599 1.00 . A A . 126 LEU HD11 1 1
17 43016 1 1 126 LEU HD12 H 9.008 20.060 22.910 1.00 . A A . 126 LEU HD12 1 1
17 43017 1 1 126 LEU HD13 H 8.119 21.508 23.385 1.00 . A A . 126 LEU HD13 1 1
17 43018 1 1 126 LEU HD21 H 8.166 18.230 24.703 1.00 . A A . 126 LEU HD21 1 1
17 43019 1 1 126 LEU HD22 H 7.239 19.058 25.955 1.00 . A A . 126 LEU HD22 1 1
17 43020 1 1 126 LEU HD23 H 6.935 19.413 24.257 1.00 . A A . 126 LEU HD23 1 1
17 43021 1 1 126 LEU HG H 8.418 21.065 25.696 1.00 . A A . 126 LEU HG 1 1
17 43022 1 1 126 LEU N N 9.431 20.259 27.865 1.00 . A A . 126 LEU N 1 1
17 43023 1 1 126 LEU O O 12.016 19.370 28.099 1.00 . A A . 126 LEU O 1 1
17 43024 1 1 127 SER C C 13.765 16.531 26.604 1.00 . A A . 127 SER C 1 1
17 43025 1 1 127 SER CA C 12.807 16.780 27.773 1.00 . A A . 127 SER CA 1 1
17 43026 1 1 127 SER CB C 12.490 15.448 28.453 1.00 . A A . 127 SER CB 1 1
17 43027 1 1 127 SER H H 10.886 16.825 26.792 1.00 . A A . 127 SER H 1 1
17 43028 1 1 127 SER HA H 13.277 17.440 28.488 1.00 . A A . 127 SER HA 1 1
17 43029 1 1 127 SER HB2 H 11.900 14.836 27.791 1.00 . A A . 127 SER HB2 1 1
17 43030 1 1 127 SER HB3 H 13.414 14.935 28.685 1.00 . A A . 127 SER HB3 1 1
17 43031 1 1 127 SER HG H 10.820 15.683 29.423 1.00 . A A . 127 SER HG 1 1
17 43032 1 1 127 SER N N 11.529 17.385 27.274 1.00 . A A . 127 SER N 1 1
17 43033 1 1 127 SER O O 13.368 16.494 25.456 1.00 . A A . 127 SER O 1 1
17 43034 1 1 127 SER OG O 11.754 15.692 29.644 1.00 . A A . 127 SER OG 1 1
17 43035 1 1 128 HIS C C 15.660 14.831 25.053 1.00 . A A . 128 HIS C 1 1
17 43036 1 1 128 HIS CA C 16.028 16.109 25.813 1.00 . A A . 128 HIS CA 1 1
17 43037 1 1 128 HIS CB C 17.421 15.940 26.429 1.00 . A A . 128 HIS CB 1 1
17 43038 1 1 128 HIS CD2 C 18.530 18.320 26.556 1.00 . A A . 128 HIS CD2 1 1
17 43039 1 1 128 HIS CE1 C 18.159 18.729 28.651 1.00 . A A . 128 HIS CE1 1 1
17 43040 1 1 128 HIS CG C 17.862 17.232 27.062 1.00 . A A . 128 HIS CG 1 1
17 43041 1 1 128 HIS H H 15.322 16.392 27.829 1.00 . A A . 128 HIS H 1 1
17 43042 1 1 128 HIS HA H 16.037 16.944 25.130 1.00 . A A . 128 HIS HA 1 1
17 43043 1 1 128 HIS HB2 H 17.388 15.165 27.180 1.00 . A A . 128 HIS HB2 1 1
17 43044 1 1 128 HIS HB3 H 18.122 15.661 25.656 1.00 . A A . 128 HIS HB3 1 1
17 43045 1 1 128 HIS HD1 H 17.175 16.938 29.044 1.00 . A A . 128 HIS HD1 1 1
17 43046 1 1 128 HIS HD2 H 18.862 18.426 25.534 1.00 . A A . 128 HIS HD2 1 1
17 43047 1 1 128 HIS HE1 H 18.130 19.213 29.616 1.00 . A A . 128 HIS HE1 1 1
17 43048 1 1 128 HIS N N 15.028 16.358 26.895 1.00 . A A . 128 HIS N 1 1
17 43049 1 1 128 HIS ND1 N 17.635 17.515 28.400 1.00 . A A . 128 HIS ND1 1 1
17 43050 1 1 128 HIS NE2 N 18.716 19.264 27.562 1.00 . A A . 128 HIS NE2 1 1
17 43051 1 1 128 HIS O O 14.786 14.087 25.452 1.00 . A A . 128 HIS O 1 1
17 43052 1 1 129 SER C C 17.278 12.892 22.410 1.00 . A A . 129 SER C 1 1
17 43053 1 1 129 SER CA C 16.017 13.345 23.156 1.00 . A A . 129 SER CA 1 1
17 43054 1 1 129 SER CB C 14.916 13.662 22.145 1.00 . A A . 129 SER CB 1 1
17 43055 1 1 129 SER H H 17.023 15.188 23.651 1.00 . A A . 129 SER H 1 1
17 43056 1 1 129 SER HA H 15.686 12.555 23.815 1.00 . A A . 129 SER HA 1 1
17 43057 1 1 129 SER HB2 H 14.036 14.003 22.663 1.00 . A A . 129 SER HB2 1 1
17 43058 1 1 129 SER HB3 H 15.258 14.438 21.473 1.00 . A A . 129 SER HB3 1 1
17 43059 1 1 129 SER HG H 15.297 11.846 21.558 1.00 . A A . 129 SER HG 1 1
17 43060 1 1 129 SER N N 16.323 14.572 23.953 1.00 . A A . 129 SER N 1 1
17 43061 1 1 129 SER O O 18.164 13.678 22.134 1.00 . A A . 129 SER O 1 1
17 43062 1 1 129 SER OG O 14.598 12.487 21.409 1.00 . A A . 129 SER OG 1 1
17 43063 1 1 130 THR C C 18.263 10.969 19.872 1.00 . A A . 130 THR C 1 1
17 43064 1 1 130 THR CA C 18.571 11.104 21.365 1.00 . A A . 130 THR CA 1 1
17 43065 1 1 130 THR CB C 18.938 9.724 21.918 1.00 . A A . 130 THR CB 1 1
17 43066 1 1 130 THR CG2 C 19.201 9.822 23.420 1.00 . A A . 130 THR CG2 1 1
17 43067 1 1 130 THR H H 16.641 11.012 22.327 1.00 . A A . 130 THR H 1 1
17 43068 1 1 130 THR HA H 19.407 11.777 21.502 1.00 . A A . 130 THR HA 1 1
17 43069 1 1 130 THR HB H 19.827 9.363 21.424 1.00 . A A . 130 THR HB 1 1
17 43070 1 1 130 THR HG1 H 17.405 8.685 22.512 1.00 . A A . 130 THR HG1 1 1
17 43071 1 1 130 THR HG21 H 19.924 10.601 23.608 1.00 . A A . 130 THR HG21 1 1
17 43072 1 1 130 THR HG22 H 18.279 10.054 23.932 1.00 . A A . 130 THR HG22 1 1
17 43073 1 1 130 THR HG23 H 19.585 8.879 23.781 1.00 . A A . 130 THR HG23 1 1
17 43074 1 1 130 THR N N 17.368 11.625 22.088 1.00 . A A . 130 THR N 1 1
17 43075 1 1 130 THR O O 19.026 10.389 19.125 1.00 . A A . 130 THR O 1 1
17 43076 1 1 130 THR OG1 O 17.865 8.823 21.682 1.00 . A A . 130 THR OG1 1 1
17 43077 1 1 131 ASP C C 17.524 12.462 17.188 1.00 . A A . 131 ASP C 1 1
17 43078 1 1 131 ASP CA C 16.803 11.370 17.983 1.00 . A A . 131 ASP CA 1 1
17 43079 1 1 131 ASP CB C 15.293 11.526 17.805 1.00 . A A . 131 ASP CB 1 1
17 43080 1 1 131 ASP CG C 14.927 11.315 16.335 1.00 . A A . 131 ASP CG 1 1
17 43081 1 1 131 ASP H H 16.543 11.944 20.046 1.00 . A A . 131 ASP H 1 1
17 43082 1 1 131 ASP HA H 17.109 10.401 17.615 1.00 . A A . 131 ASP HA 1 1
17 43083 1 1 131 ASP HB2 H 14.782 10.793 18.413 1.00 . A A . 131 ASP HB2 1 1
17 43084 1 1 131 ASP HB3 H 14.996 12.517 18.109 1.00 . A A . 131 ASP HB3 1 1
17 43085 1 1 131 ASP N N 17.151 11.487 19.429 1.00 . A A . 131 ASP N 1 1
17 43086 1 1 131 ASP O O 17.450 13.632 17.503 1.00 . A A . 131 ASP O 1 1
17 43087 1 1 131 ASP OD1 O 15.812 11.427 15.502 1.00 . A A . 131 ASP OD1 1 1
17 43088 1 1 131 ASP OD2 O 13.769 11.041 16.065 1.00 . A A . 131 ASP OD2 1 1
17 43089 1 1 132 ILE C C 17.990 14.095 14.728 1.00 . A A . 132 ILE C 1 1
17 43090 1 1 132 ILE CA C 18.966 13.079 15.331 1.00 . A A . 132 ILE CA 1 1
17 43091 1 1 132 ILE CB C 19.701 12.354 14.201 1.00 . A A . 132 ILE CB 1 1
17 43092 1 1 132 ILE CD1 C 21.454 12.625 12.432 1.00 . A A . 132 ILE CD1 1 1
17 43093 1 1 132 ILE CG1 C 20.527 13.366 13.399 1.00 . A A . 132 ILE CG1 1 1
17 43094 1 1 132 ILE CG2 C 18.683 11.680 13.279 1.00 . A A . 132 ILE CG2 1 1
17 43095 1 1 132 ILE H H 18.274 11.129 15.927 1.00 . A A . 132 ILE H 1 1
17 43096 1 1 132 ILE HA H 19.683 13.595 15.950 1.00 . A A . 132 ILE HA 1 1
17 43097 1 1 132 ILE HB H 20.356 11.604 14.622 1.00 . A A . 132 ILE HB 1 1
17 43098 1 1 132 ILE HD11 H 20.902 11.846 11.928 1.00 . A A . 132 ILE HD11 1 1
17 43099 1 1 132 ILE HD12 H 21.842 13.320 11.703 1.00 . A A . 132 ILE HD12 1 1
17 43100 1 1 132 ILE HD13 H 22.273 12.187 12.984 1.00 . A A . 132 ILE HD13 1 1
17 43101 1 1 132 ILE HG12 H 19.863 14.008 12.840 1.00 . A A . 132 ILE HG12 1 1
17 43102 1 1 132 ILE HG13 H 21.120 13.963 14.076 1.00 . A A . 132 ILE HG13 1 1
17 43103 1 1 132 ILE HG21 H 17.977 11.118 13.874 1.00 . A A . 132 ILE HG21 1 1
17 43104 1 1 132 ILE HG22 H 18.157 12.433 12.710 1.00 . A A . 132 ILE HG22 1 1
17 43105 1 1 132 ILE HG23 H 19.197 11.012 12.605 1.00 . A A . 132 ILE HG23 1 1
17 43106 1 1 132 ILE N N 18.229 12.080 16.158 1.00 . A A . 132 ILE N 1 1
17 43107 1 1 132 ILE O O 18.293 15.266 14.616 1.00 . A A . 132 ILE O 1 1
17 43108 1 1 133 GLY C C 15.165 15.455 14.759 1.00 . A A . 133 GLY C 1 1
17 43109 1 1 133 GLY CA C 15.855 14.597 13.692 1.00 . A A . 133 GLY CA 1 1
17 43110 1 1 133 GLY H H 16.613 12.704 14.396 1.00 . A A . 133 GLY H 1 1
17 43111 1 1 133 GLY HA2 H 16.375 15.240 12.998 1.00 . A A . 133 GLY HA2 1 1
17 43112 1 1 133 GLY HA3 H 15.109 14.030 13.156 1.00 . A A . 133 GLY HA3 1 1
17 43113 1 1 133 GLY N N 16.833 13.655 14.315 1.00 . A A . 133 GLY N 1 1
17 43114 1 1 133 GLY O O 14.280 16.230 14.453 1.00 . A A . 133 GLY O 1 1
17 43115 1 1 134 ALA C C 15.752 17.412 17.342 1.00 . A A . 134 ALA C 1 1
17 43116 1 1 134 ALA CA C 14.910 16.159 17.077 1.00 . A A . 134 ALA CA 1 1
17 43117 1 1 134 ALA CB C 14.795 15.338 18.363 1.00 . A A . 134 ALA CB 1 1
17 43118 1 1 134 ALA H H 16.272 14.706 16.231 1.00 . A A . 134 ALA H 1 1
17 43119 1 1 134 ALA HA H 13.920 16.460 16.759 1.00 . A A . 134 ALA HA 1 1
17 43120 1 1 134 ALA HB1 H 15.724 14.825 18.549 1.00 . A A . 134 ALA HB1 1 1
17 43121 1 1 134 ALA HB2 H 14.574 15.996 19.190 1.00 . A A . 134 ALA HB2 1 1
17 43122 1 1 134 ALA HB3 H 13.998 14.617 18.257 1.00 . A A . 134 ALA HB3 1 1
17 43123 1 1 134 ALA N N 15.556 15.335 16.002 1.00 . A A . 134 ALA N 1 1
17 43124 1 1 134 ALA O O 16.967 17.372 17.334 1.00 . A A . 134 ALA O 1 1
17 43125 1 1 135 LEU C C 16.554 19.728 19.191 1.00 . A A . 135 LEU C 1 1
17 43126 1 1 135 LEU CA C 15.854 19.793 17.829 1.00 . A A . 135 LEU CA 1 1
17 43127 1 1 135 LEU CB C 14.871 20.972 17.838 1.00 . A A . 135 LEU CB 1 1
17 43128 1 1 135 LEU CD1 C 13.129 22.215 16.547 1.00 . A A . 135 LEU CD1 1 1
17 43129 1 1 135 LEU CD2 C 15.227 21.464 15.389 1.00 . A A . 135 LEU CD2 1 1
17 43130 1 1 135 LEU CG C 14.188 21.109 16.470 1.00 . A A . 135 LEU CG 1 1
17 43131 1 1 135 LEU H H 14.130 18.529 17.565 1.00 . A A . 135 LEU H 1 1
17 43132 1 1 135 LEU HA H 16.591 19.945 17.058 1.00 . A A . 135 LEU HA 1 1
17 43133 1 1 135 LEU HB2 H 14.121 20.803 18.599 1.00 . A A . 135 LEU HB2 1 1
17 43134 1 1 135 LEU HB3 H 15.407 21.883 18.063 1.00 . A A . 135 LEU HB3 1 1
17 43135 1 1 135 LEU HD11 H 13.595 23.138 16.858 1.00 . A A . 135 LEU HD11 1 1
17 43136 1 1 135 LEU HD12 H 12.678 22.349 15.575 1.00 . A A . 135 LEU HD12 1 1
17 43137 1 1 135 LEU HD13 H 12.369 21.936 17.262 1.00 . A A . 135 LEU HD13 1 1
17 43138 1 1 135 LEU HD21 H 15.987 22.108 15.809 1.00 . A A . 135 LEU HD21 1 1
17 43139 1 1 135 LEU HD22 H 15.684 20.560 15.019 1.00 . A A . 135 LEU HD22 1 1
17 43140 1 1 135 LEU HD23 H 14.740 21.975 14.569 1.00 . A A . 135 LEU HD23 1 1
17 43141 1 1 135 LEU HG H 13.708 20.174 16.216 1.00 . A A . 135 LEU HG 1 1
17 43142 1 1 135 LEU N N 15.109 18.525 17.570 1.00 . A A . 135 LEU N 1 1
17 43143 1 1 135 LEU O O 17.632 20.261 19.371 1.00 . A A . 135 LEU O 1 1
17 43144 1 1 136 MET C C 17.752 18.076 21.518 1.00 . A A . 136 MET C 1 1
17 43145 1 1 136 MET CA C 16.564 19.043 21.515 1.00 . A A . 136 MET CA 1 1
17 43146 1 1 136 MET CB C 15.520 18.582 22.537 1.00 . A A . 136 MET CB 1 1
17 43147 1 1 136 MET CE C 13.828 20.379 24.920 1.00 . A A . 136 MET CE 1 1
17 43148 1 1 136 MET CG C 14.268 19.452 22.409 1.00 . A A . 136 MET CG 1 1
17 43149 1 1 136 MET H H 15.063 18.700 20.006 1.00 . A A . 136 MET H 1 1
17 43150 1 1 136 MET HA H 16.912 20.027 21.788 1.00 . A A . 136 MET HA 1 1
17 43151 1 1 136 MET HB2 H 15.264 17.548 22.352 1.00 . A A . 136 MET HB2 1 1
17 43152 1 1 136 MET HB3 H 15.923 18.681 23.535 1.00 . A A . 136 MET HB3 1 1
17 43153 1 1 136 MET HE1 H 14.904 20.290 24.953 1.00 . A A . 136 MET HE1 1 1
17 43154 1 1 136 MET HE2 H 13.562 21.362 24.565 1.00 . A A . 136 MET HE2 1 1
17 43155 1 1 136 MET HE3 H 13.417 20.233 25.910 1.00 . A A . 136 MET HE3 1 1
17 43156 1 1 136 MET HG2 H 14.551 20.494 22.413 1.00 . A A . 136 MET HG2 1 1
17 43157 1 1 136 MET HG3 H 13.763 19.220 21.483 1.00 . A A . 136 MET HG3 1 1
17 43158 1 1 136 MET N N 15.940 19.106 20.161 1.00 . A A . 136 MET N 1 1
17 43159 1 1 136 MET O O 18.027 17.423 22.507 1.00 . A A . 136 MET O 1 1
17 43160 1 1 136 MET SD S 13.155 19.127 23.799 1.00 . A A . 136 MET SD 1 1
17 43161 1 1 137 TYR C C 20.681 17.625 21.428 1.00 . A A . 137 TYR C 1 1
17 43162 1 1 137 TYR CA C 19.656 17.077 20.405 1.00 . A A . 137 TYR CA 1 1
17 43163 1 1 137 TYR CB C 20.267 17.087 18.992 1.00 . A A . 137 TYR CB 1 1
17 43164 1 1 137 TYR CD1 C 20.484 14.601 18.593 1.00 . A A . 137 TYR CD1 1 1
17 43165 1 1 137 TYR CD2 C 22.505 15.933 18.727 1.00 . A A . 137 TYR CD2 1 1
17 43166 1 1 137 TYR CE1 C 21.257 13.453 18.376 1.00 . A A . 137 TYR CE1 1 1
17 43167 1 1 137 TYR CE2 C 23.276 14.786 18.506 1.00 . A A . 137 TYR CE2 1 1
17 43168 1 1 137 TYR CG C 21.108 15.844 18.771 1.00 . A A . 137 TYR CG 1 1
17 43169 1 1 137 TYR CZ C 22.653 13.546 18.332 1.00 . A A . 137 TYR CZ 1 1
17 43170 1 1 137 TYR H H 18.253 18.532 19.647 1.00 . A A . 137 TYR H 1 1
17 43171 1 1 137 TYR HA H 19.336 16.083 20.659 1.00 . A A . 137 TYR HA 1 1
17 43172 1 1 137 TYR HB2 H 19.471 17.112 18.261 1.00 . A A . 137 TYR HB2 1 1
17 43173 1 1 137 TYR HB3 H 20.886 17.965 18.872 1.00 . A A . 137 TYR HB3 1 1
17 43174 1 1 137 TYR HD1 H 19.407 14.528 18.628 1.00 . A A . 137 TYR HD1 1 1
17 43175 1 1 137 TYR HD2 H 22.987 16.886 18.861 1.00 . A A . 137 TYR HD2 1 1
17 43176 1 1 137 TYR HE1 H 20.775 12.496 18.240 1.00 . A A . 137 TYR HE1 1 1
17 43177 1 1 137 TYR HE2 H 24.353 14.857 18.473 1.00 . A A . 137 TYR HE2 1 1
17 43178 1 1 137 TYR HH H 22.870 11.774 17.652 1.00 . A A . 137 TYR HH 1 1
17 43179 1 1 137 TYR N N 18.475 17.989 20.433 1.00 . A A . 137 TYR N 1 1
17 43180 1 1 137 TYR O O 20.895 18.820 21.463 1.00 . A A . 137 TYR O 1 1
17 43181 1 1 137 TYR OH O 23.414 12.415 18.114 1.00 . A A . 137 TYR OH 1 1
17 43182 1 1 138 PRO C C 23.339 18.119 22.603 1.00 . A A . 138 PRO C 1 1
17 43183 1 1 138 PRO CA C 22.244 17.260 23.257 1.00 . A A . 138 PRO CA 1 1
17 43184 1 1 138 PRO CB C 22.833 15.980 23.897 1.00 . A A . 138 PRO CB 1 1
17 43185 1 1 138 PRO CD C 21.067 15.313 22.252 1.00 . A A . 138 PRO CD 1 1
17 43186 1 1 138 PRO CG C 22.076 14.764 23.287 1.00 . A A . 138 PRO CG 1 1
17 43187 1 1 138 PRO HA H 21.728 17.839 24.009 1.00 . A A . 138 PRO HA 1 1
17 43188 1 1 138 PRO HB2 H 23.893 15.904 23.682 1.00 . A A . 138 PRO HB2 1 1
17 43189 1 1 138 PRO HB3 H 22.683 15.998 24.970 1.00 . A A . 138 PRO HB3 1 1
17 43190 1 1 138 PRO HD2 H 21.267 14.900 21.271 1.00 . A A . 138 PRO HD2 1 1
17 43191 1 1 138 PRO HD3 H 20.056 15.084 22.559 1.00 . A A . 138 PRO HD3 1 1
17 43192 1 1 138 PRO HG2 H 22.780 14.096 22.805 1.00 . A A . 138 PRO HG2 1 1
17 43193 1 1 138 PRO HG3 H 21.546 14.229 24.065 1.00 . A A . 138 PRO HG3 1 1
17 43194 1 1 138 PRO N N 21.278 16.777 22.250 1.00 . A A . 138 PRO N 1 1
17 43195 1 1 138 PRO O O 23.555 19.252 22.982 1.00 . A A . 138 PRO O 1 1
17 43196 1 1 139 SER C C 24.567 19.268 19.888 1.00 . A A . 139 SER C 1 1
17 43197 1 1 139 SER CA C 25.132 18.368 20.991 1.00 . A A . 139 SER CA 1 1
17 43198 1 1 139 SER CB C 26.149 17.403 20.384 1.00 . A A . 139 SER CB 1 1
17 43199 1 1 139 SER H H 23.862 16.662 21.361 1.00 . A A . 139 SER H 1 1
17 43200 1 1 139 SER HA H 25.625 18.980 21.733 1.00 . A A . 139 SER HA 1 1
17 43201 1 1 139 SER HB2 H 26.999 17.956 20.020 1.00 . A A . 139 SER HB2 1 1
17 43202 1 1 139 SER HB3 H 26.474 16.703 21.141 1.00 . A A . 139 SER HB3 1 1
17 43203 1 1 139 SER HG H 26.128 16.776 18.544 1.00 . A A . 139 SER HG 1 1
17 43204 1 1 139 SER N N 24.041 17.584 21.643 1.00 . A A . 139 SER N 1 1
17 43205 1 1 139 SER O O 23.461 19.090 19.422 1.00 . A A . 139 SER O 1 1
17 43206 1 1 139 SER OG O 25.546 16.706 19.303 1.00 . A A . 139 SER OG 1 1
17 43207 1 1 140 TYR C C 25.196 20.536 17.024 1.00 . A A . 140 TYR C 1 1
17 43208 1 1 140 TYR CA C 24.883 21.159 18.389 1.00 . A A . 140 TYR CA 1 1
17 43209 1 1 140 TYR CB C 25.628 22.490 18.526 1.00 . A A . 140 TYR CB 1 1
17 43210 1 1 140 TYR CD1 C 25.882 23.451 16.211 1.00 . A A . 140 TYR CD1 1 1
17 43211 1 1 140 TYR CD2 C 24.117 24.305 17.638 1.00 . A A . 140 TYR CD2 1 1
17 43212 1 1 140 TYR CE1 C 25.489 24.333 15.196 1.00 . A A . 140 TYR CE1 1 1
17 43213 1 1 140 TYR CE2 C 23.723 25.187 16.623 1.00 . A A . 140 TYR CE2 1 1
17 43214 1 1 140 TYR CG C 25.196 23.437 17.431 1.00 . A A . 140 TYR CG 1 1
17 43215 1 1 140 TYR CZ C 24.410 25.202 15.403 1.00 . A A . 140 TYR CZ 1 1
17 43216 1 1 140 TYR H H 26.227 20.352 19.861 1.00 . A A . 140 TYR H 1 1
17 43217 1 1 140 TYR HA H 23.819 21.329 18.477 1.00 . A A . 140 TYR HA 1 1
17 43218 1 1 140 TYR HB2 H 25.404 22.927 19.488 1.00 . A A . 140 TYR HB2 1 1
17 43219 1 1 140 TYR HB3 H 26.691 22.314 18.449 1.00 . A A . 140 TYR HB3 1 1
17 43220 1 1 140 TYR HD1 H 26.713 22.782 16.051 1.00 . A A . 140 TYR HD1 1 1
17 43221 1 1 140 TYR HD2 H 23.588 24.295 18.580 1.00 . A A . 140 TYR HD2 1 1
17 43222 1 1 140 TYR HE1 H 26.018 24.344 14.256 1.00 . A A . 140 TYR HE1 1 1
17 43223 1 1 140 TYR HE2 H 22.891 25.857 16.783 1.00 . A A . 140 TYR HE2 1 1
17 43224 1 1 140 TYR HH H 23.926 25.566 13.592 1.00 . A A . 140 TYR HH 1 1
17 43225 1 1 140 TYR N N 25.337 20.236 19.468 1.00 . A A . 140 TYR N 1 1
17 43226 1 1 140 TYR O O 26.280 20.038 16.797 1.00 . A A . 140 TYR O 1 1
17 43227 1 1 140 TYR OH O 24.023 26.071 14.404 1.00 . A A . 140 TYR OH 1 1
17 43228 1 1 141 THR C C 23.630 20.670 13.731 1.00 . A A . 141 THR C 1 1
17 43229 1 1 141 THR CA C 24.516 19.970 14.763 1.00 . A A . 141 THR CA 1 1
17 43230 1 1 141 THR CB C 24.181 18.473 14.790 1.00 . A A . 141 THR CB 1 1
17 43231 1 1 141 THR CG2 C 25.221 17.714 15.623 1.00 . A A . 141 THR CG2 1 1
17 43232 1 1 141 THR H H 23.392 20.969 16.312 1.00 . A A . 141 THR H 1 1
17 43233 1 1 141 THR HA H 25.554 20.107 14.495 1.00 . A A . 141 THR HA 1 1
17 43234 1 1 141 THR HB H 24.181 18.087 13.783 1.00 . A A . 141 THR HB 1 1
17 43235 1 1 141 THR HG1 H 22.764 17.353 15.513 1.00 . A A . 141 THR HG1 1 1
17 43236 1 1 141 THR HG21 H 26.211 18.083 15.396 1.00 . A A . 141 THR HG21 1 1
17 43237 1 1 141 THR HG22 H 25.016 17.857 16.673 1.00 . A A . 141 THR HG22 1 1
17 43238 1 1 141 THR HG23 H 25.168 16.661 15.388 1.00 . A A . 141 THR HG23 1 1
17 43239 1 1 141 THR N N 24.261 20.561 16.113 1.00 . A A . 141 THR N 1 1
17 43240 1 1 141 THR O O 22.427 20.745 13.883 1.00 . A A . 141 THR O 1 1
17 43241 1 1 141 THR OG1 O 22.894 18.293 15.366 1.00 . A A . 141 THR OG1 1 1
17 43242 1 1 142 PHE C C 22.743 20.845 10.724 1.00 . A A . 142 PHE C 1 1
17 43243 1 1 142 PHE CA C 23.395 21.879 11.644 1.00 . A A . 142 PHE CA 1 1
17 43244 1 1 142 PHE CB C 24.284 22.811 10.816 1.00 . A A . 142 PHE CB 1 1
17 43245 1 1 142 PHE CD1 C 22.850 24.760 10.121 1.00 . A A . 142 PHE CD1 1 1
17 43246 1 1 142 PHE CD2 C 23.238 22.978 8.524 1.00 . A A . 142 PHE CD2 1 1
17 43247 1 1 142 PHE CE1 C 22.063 25.433 9.179 1.00 . A A . 142 PHE CE1 1 1
17 43248 1 1 142 PHE CE2 C 22.451 23.653 7.581 1.00 . A A . 142 PHE CE2 1 1
17 43249 1 1 142 PHE CG C 23.437 23.532 9.795 1.00 . A A . 142 PHE CG 1 1
17 43250 1 1 142 PHE CZ C 21.864 24.880 7.909 1.00 . A A . 142 PHE CZ 1 1
17 43251 1 1 142 PHE H H 25.183 21.115 12.574 1.00 . A A . 142 PHE H 1 1
17 43252 1 1 142 PHE HA H 22.623 22.460 12.127 1.00 . A A . 142 PHE HA 1 1
17 43253 1 1 142 PHE HB2 H 24.755 23.532 11.468 1.00 . A A . 142 PHE HB2 1 1
17 43254 1 1 142 PHE HB3 H 25.042 22.233 10.310 1.00 . A A . 142 PHE HB3 1 1
17 43255 1 1 142 PHE HD1 H 23.003 25.186 11.101 1.00 . A A . 142 PHE HD1 1 1
17 43256 1 1 142 PHE HD2 H 23.692 22.031 8.270 1.00 . A A . 142 PHE HD2 1 1
17 43257 1 1 142 PHE HE1 H 21.610 26.381 9.434 1.00 . A A . 142 PHE HE1 1 1
17 43258 1 1 142 PHE HE2 H 22.298 23.225 6.601 1.00 . A A . 142 PHE HE2 1 1
17 43259 1 1 142 PHE HZ H 21.256 25.400 7.183 1.00 . A A . 142 PHE HZ 1 1
17 43260 1 1 142 PHE N N 24.211 21.185 12.680 1.00 . A A . 142 PHE N 1 1
17 43261 1 1 142 PHE O O 23.393 19.953 10.216 1.00 . A A . 142 PHE O 1 1
17 43262 1 1 143 SER C C 19.704 20.738 8.782 1.00 . A A . 143 SER C 1 1
17 43263 1 1 143 SER CA C 20.745 19.990 9.620 1.00 . A A . 143 SER CA 1 1
17 43264 1 1 143 SER CB C 20.044 18.937 10.480 1.00 . A A . 143 SER CB 1 1
17 43265 1 1 143 SER H H 20.957 21.689 10.930 1.00 . A A . 143 SER H 1 1
17 43266 1 1 143 SER HA H 21.453 19.502 8.962 1.00 . A A . 143 SER HA 1 1
17 43267 1 1 143 SER HB2 H 20.779 18.338 10.993 1.00 . A A . 143 SER HB2 1 1
17 43268 1 1 143 SER HB3 H 19.414 19.430 11.209 1.00 . A A . 143 SER HB3 1 1
17 43269 1 1 143 SER HG H 18.372 18.464 9.607 1.00 . A A . 143 SER HG 1 1
17 43270 1 1 143 SER N N 21.457 20.960 10.508 1.00 . A A . 143 SER N 1 1
17 43271 1 1 143 SER O O 18.619 21.032 9.241 1.00 . A A . 143 SER O 1 1
17 43272 1 1 143 SER OG O 19.258 18.097 9.646 1.00 . A A . 143 SER OG 1 1
17 43273 1 1 144 GLY C C 18.492 22.980 7.428 1.00 . A A . 144 GLY C 1 1
17 43274 1 1 144 GLY CA C 19.060 21.772 6.681 1.00 . A A . 144 GLY CA 1 1
17 43275 1 1 144 GLY H H 20.910 20.795 7.205 1.00 . A A . 144 GLY H 1 1
17 43276 1 1 144 GLY HA2 H 19.567 22.107 5.786 1.00 . A A . 144 GLY HA2 1 1
17 43277 1 1 144 GLY HA3 H 18.253 21.108 6.411 1.00 . A A . 144 GLY HA3 1 1
17 43278 1 1 144 GLY N N 20.028 21.044 7.554 1.00 . A A . 144 GLY N 1 1
17 43279 1 1 144 GLY O O 19.155 23.581 8.250 1.00 . A A . 144 GLY O 1 1
17 43280 1 1 145 ASP C C 16.178 24.070 9.234 1.00 . A A . 145 ASP C 1 1
17 43281 1 1 145 ASP CA C 16.656 24.505 7.850 1.00 . A A . 145 ASP CA 1 1
17 43282 1 1 145 ASP CB C 15.470 25.036 7.042 1.00 . A A . 145 ASP CB 1 1
17 43283 1 1 145 ASP CG C 15.979 25.716 5.769 1.00 . A A . 145 ASP CG 1 1
17 43284 1 1 145 ASP H H 16.748 22.840 6.488 1.00 . A A . 145 ASP H 1 1
17 43285 1 1 145 ASP HA H 17.395 25.285 7.957 1.00 . A A . 145 ASP HA 1 1
17 43286 1 1 145 ASP HB2 H 14.820 24.215 6.777 1.00 . A A . 145 ASP HB2 1 1
17 43287 1 1 145 ASP HB3 H 14.921 25.752 7.636 1.00 . A A . 145 ASP HB3 1 1
17 43288 1 1 145 ASP N N 17.267 23.340 7.151 1.00 . A A . 145 ASP N 1 1
17 43289 1 1 145 ASP O O 16.149 22.898 9.553 1.00 . A A . 145 ASP O 1 1
17 43290 1 1 145 ASP OD1 O 17.147 26.067 5.735 1.00 . A A . 145 ASP OD1 1 1
17 43291 1 1 145 ASP OD2 O 15.191 25.877 4.851 1.00 . A A . 145 ASP OD2 1 1
17 43292 1 1 146 VAL C C 13.803 24.516 11.425 1.00 . A A . 146 VAL C 1 1
17 43293 1 1 146 VAL CA C 15.329 24.656 11.433 1.00 . A A . 146 VAL CA 1 1
17 43294 1 1 146 VAL CB C 15.746 25.769 12.396 1.00 . A A . 146 VAL CB 1 1
17 43295 1 1 146 VAL CG1 C 15.237 25.454 13.803 1.00 . A A . 146 VAL CG1 1 1
17 43296 1 1 146 VAL CG2 C 17.273 25.869 12.413 1.00 . A A . 146 VAL CG2 1 1
17 43297 1 1 146 VAL H H 15.837 25.946 9.784 1.00 . A A . 146 VAL H 1 1
17 43298 1 1 146 VAL HA H 15.774 23.722 11.749 1.00 . A A . 146 VAL HA 1 1
17 43299 1 1 146 VAL HB H 15.326 26.707 12.063 1.00 . A A . 146 VAL HB 1 1
17 43300 1 1 146 VAL HG11 H 15.536 24.454 14.081 1.00 . A A . 146 VAL HG11 1 1
17 43301 1 1 146 VAL HG12 H 15.656 26.163 14.503 1.00 . A A . 146 VAL HG12 1 1
17 43302 1 1 146 VAL HG13 H 14.159 25.526 13.821 1.00 . A A . 146 VAL HG13 1 1
17 43303 1 1 146 VAL HG21 H 17.639 25.965 11.402 1.00 . A A . 146 VAL HG21 1 1
17 43304 1 1 146 VAL HG22 H 17.573 26.732 12.989 1.00 . A A . 146 VAL HG22 1 1
17 43305 1 1 146 VAL HG23 H 17.687 24.977 12.861 1.00 . A A . 146 VAL HG23 1 1
17 43306 1 1 146 VAL N N 15.803 25.007 10.062 1.00 . A A . 146 VAL N 1 1
17 43307 1 1 146 VAL O O 13.082 25.479 11.250 1.00 . A A . 146 VAL O 1 1
17 43308 1 1 147 GLN C C 11.475 22.118 12.744 1.00 . A A . 147 GLN C 1 1
17 43309 1 1 147 GLN CA C 11.832 23.086 11.612 1.00 . A A . 147 GLN CA 1 1
17 43310 1 1 147 GLN CB C 11.421 22.468 10.273 1.00 . A A . 147 GLN CB 1 1
17 43311 1 1 147 GLN CD C 11.225 22.879 7.815 1.00 . A A . 147 GLN CD 1 1
17 43312 1 1 147 GLN CG C 11.574 23.511 9.164 1.00 . A A . 147 GLN CG 1 1
17 43313 1 1 147 GLN H H 13.919 22.559 11.743 1.00 . A A . 147 GLN H 1 1
17 43314 1 1 147 GLN HA H 11.307 24.021 11.755 1.00 . A A . 147 GLN HA 1 1
17 43315 1 1 147 GLN HB2 H 12.053 21.617 10.060 1.00 . A A . 147 GLN HB2 1 1
17 43316 1 1 147 GLN HB3 H 10.391 22.149 10.323 1.00 . A A . 147 GLN HB3 1 1
17 43317 1 1 147 GLN HE21 H 12.709 23.784 6.855 1.00 . A A . 147 GLN HE21 1 1
17 43318 1 1 147 GLN HE22 H 11.739 22.769 5.900 1.00 . A A . 147 GLN HE22 1 1
17 43319 1 1 147 GLN HG2 H 10.909 24.339 9.356 1.00 . A A . 147 GLN HG2 1 1
17 43320 1 1 147 GLN HG3 H 12.594 23.864 9.141 1.00 . A A . 147 GLN HG3 1 1
17 43321 1 1 147 GLN N N 13.310 23.316 11.609 1.00 . A A . 147 GLN N 1 1
17 43322 1 1 147 GLN NE2 N 11.950 23.168 6.769 1.00 . A A . 147 GLN NE2 1 1
17 43323 1 1 147 GLN O O 12.314 21.385 13.228 1.00 . A A . 147 GLN O 1 1
17 43324 1 1 147 GLN OE1 O 10.292 22.107 7.714 1.00 . A A . 147 GLN OE1 1 1
17 43325 1 1 148 LEU C C 9.762 19.749 13.698 1.00 . A A . 148 LEU C 1 1
17 43326 1 1 148 LEU CA C 9.848 21.167 14.262 1.00 . A A . 148 LEU CA 1 1
17 43327 1 1 148 LEU CB C 8.484 21.564 14.839 1.00 . A A . 148 LEU CB 1 1
17 43328 1 1 148 LEU CD1 C 7.139 23.412 15.855 1.00 . A A . 148 LEU CD1 1 1
17 43329 1 1 148 LEU CD2 C 9.503 23.046 16.607 1.00 . A A . 148 LEU CD2 1 1
17 43330 1 1 148 LEU CG C 8.542 22.991 15.405 1.00 . A A . 148 LEU CG 1 1
17 43331 1 1 148 LEU H H 9.572 22.692 12.763 1.00 . A A . 148 LEU H 1 1
17 43332 1 1 148 LEU HA H 10.592 21.193 15.041 1.00 . A A . 148 LEU HA 1 1
17 43333 1 1 148 LEU HB2 H 7.738 21.517 14.059 1.00 . A A . 148 LEU HB2 1 1
17 43334 1 1 148 LEU HB3 H 8.216 20.877 15.628 1.00 . A A . 148 LEU HB3 1 1
17 43335 1 1 148 LEU HD11 H 6.735 22.665 16.523 1.00 . A A . 148 LEU HD11 1 1
17 43336 1 1 148 LEU HD12 H 7.196 24.360 16.370 1.00 . A A . 148 LEU HD12 1 1
17 43337 1 1 148 LEU HD13 H 6.498 23.509 14.992 1.00 . A A . 148 LEU HD13 1 1
17 43338 1 1 148 LEU HD21 H 9.410 22.141 17.191 1.00 . A A . 148 LEU HD21 1 1
17 43339 1 1 148 LEU HD22 H 10.517 23.144 16.254 1.00 . A A . 148 LEU HD22 1 1
17 43340 1 1 148 LEU HD23 H 9.261 23.898 17.228 1.00 . A A . 148 LEU HD23 1 1
17 43341 1 1 148 LEU HG H 8.887 23.666 14.636 1.00 . A A . 148 LEU HG 1 1
17 43342 1 1 148 LEU N N 10.239 22.101 13.168 1.00 . A A . 148 LEU N 1 1
17 43343 1 1 148 LEU O O 9.494 19.551 12.531 1.00 . A A . 148 LEU O 1 1
17 43344 1 1 149 ALA C C 8.641 16.688 14.522 1.00 . A A . 149 ALA C 1 1
17 43345 1 1 149 ALA CA C 9.939 17.342 14.046 1.00 . A A . 149 ALA CA 1 1
17 43346 1 1 149 ALA CB C 11.127 16.573 14.627 1.00 . A A . 149 ALA CB 1 1
17 43347 1 1 149 ALA H H 10.213 18.948 15.459 1.00 . A A . 149 ALA H 1 1
17 43348 1 1 149 ALA HA H 9.986 17.307 12.966 1.00 . A A . 149 ALA HA 1 1
17 43349 1 1 149 ALA HB1 H 12.038 17.123 14.444 1.00 . A A . 149 ALA HB1 1 1
17 43350 1 1 149 ALA HB2 H 10.988 16.450 15.692 1.00 . A A . 149 ALA HB2 1 1
17 43351 1 1 149 ALA HB3 H 11.192 15.602 14.158 1.00 . A A . 149 ALA HB3 1 1
17 43352 1 1 149 ALA N N 9.995 18.759 14.522 1.00 . A A . 149 ALA N 1 1
17 43353 1 1 149 ALA O O 7.966 17.184 15.402 1.00 . A A . 149 ALA O 1 1
17 43354 1 1 150 GLN C C 7.167 14.513 15.849 1.00 . A A . 150 GLN C 1 1
17 43355 1 1 150 GLN CA C 7.053 14.861 14.366 1.00 . A A . 150 GLN CA 1 1
17 43356 1 1 150 GLN CB C 6.902 13.574 13.546 1.00 . A A . 150 GLN CB 1 1
17 43357 1 1 150 GLN CD C 4.424 13.762 13.260 1.00 . A A . 150 GLN CD 1 1
17 43358 1 1 150 GLN CG C 5.553 12.915 13.847 1.00 . A A . 150 GLN CG 1 1
17 43359 1 1 150 GLN H H 8.862 15.185 13.248 1.00 . A A . 150 GLN H 1 1
17 43360 1 1 150 GLN HA H 6.196 15.501 14.204 1.00 . A A . 150 GLN HA 1 1
17 43361 1 1 150 GLN HB2 H 6.960 13.811 12.493 1.00 . A A . 150 GLN HB2 1 1
17 43362 1 1 150 GLN HB3 H 7.699 12.891 13.803 1.00 . A A . 150 GLN HB3 1 1
17 43363 1 1 150 GLN HE21 H 3.755 14.349 15.034 1.00 . A A . 150 GLN HE21 1 1
17 43364 1 1 150 GLN HE22 H 2.898 14.955 13.699 1.00 . A A . 150 GLN HE22 1 1
17 43365 1 1 150 GLN HG2 H 5.529 11.929 13.405 1.00 . A A . 150 GLN HG2 1 1
17 43366 1 1 150 GLN HG3 H 5.420 12.830 14.915 1.00 . A A . 150 GLN HG3 1 1
17 43367 1 1 150 GLN N N 8.296 15.568 13.949 1.00 . A A . 150 GLN N 1 1
17 43368 1 1 150 GLN NE2 N 3.626 14.409 14.065 1.00 . A A . 150 GLN NE2 1 1
17 43369 1 1 150 GLN O O 6.216 14.609 16.599 1.00 . A A . 150 GLN O 1 1
17 43370 1 1 150 GLN OE1 O 4.265 13.838 12.057 1.00 . A A . 150 GLN OE1 1 1
17 43371 1 1 151 ASP C C 8.189 14.946 18.583 1.00 . A A . 151 ASP C 1 1
17 43372 1 1 151 ASP CA C 8.525 13.741 17.700 1.00 . A A . 151 ASP CA 1 1
17 43373 1 1 151 ASP CB C 9.987 13.338 17.916 1.00 . A A . 151 ASP CB 1 1
17 43374 1 1 151 ASP CG C 10.217 12.955 19.380 1.00 . A A . 151 ASP CG 1 1
17 43375 1 1 151 ASP H H 9.081 14.035 15.645 1.00 . A A . 151 ASP H 1 1
17 43376 1 1 151 ASP HA H 7.879 12.914 17.954 1.00 . A A . 151 ASP HA 1 1
17 43377 1 1 151 ASP HB2 H 10.223 12.496 17.283 1.00 . A A . 151 ASP HB2 1 1
17 43378 1 1 151 ASP HB3 H 10.628 14.169 17.660 1.00 . A A . 151 ASP HB3 1 1
17 43379 1 1 151 ASP N N 8.330 14.104 16.273 1.00 . A A . 151 ASP N 1 1
17 43380 1 1 151 ASP O O 7.589 14.809 19.631 1.00 . A A . 151 ASP O 1 1
17 43381 1 1 151 ASP OD1 O 9.405 13.329 20.210 1.00 . A A . 151 ASP OD1 1 1
17 43382 1 1 151 ASP OD2 O 11.204 12.288 19.646 1.00 . A A . 151 ASP OD2 1 1
17 43383 1 1 152 ASP C C 6.798 17.716 18.842 1.00 . A A . 152 ASP C 1 1
17 43384 1 1 152 ASP CA C 8.270 17.327 19.005 1.00 . A A . 152 ASP CA 1 1
17 43385 1 1 152 ASP CB C 9.164 18.491 18.571 1.00 . A A . 152 ASP CB 1 1
17 43386 1 1 152 ASP CG C 10.610 18.203 18.983 1.00 . A A . 152 ASP CG 1 1
17 43387 1 1 152 ASP H H 9.057 16.224 17.329 1.00 . A A . 152 ASP H 1 1
17 43388 1 1 152 ASP HA H 8.463 17.098 20.044 1.00 . A A . 152 ASP HA 1 1
17 43389 1 1 152 ASP HB2 H 9.109 18.606 17.497 1.00 . A A . 152 ASP HB2 1 1
17 43390 1 1 152 ASP HB3 H 8.830 19.399 19.048 1.00 . A A . 152 ASP HB3 1 1
17 43391 1 1 152 ASP N N 8.571 16.127 18.175 1.00 . A A . 152 ASP N 1 1
17 43392 1 1 152 ASP O O 6.131 18.056 19.799 1.00 . A A . 152 ASP O 1 1
17 43393 1 1 152 ASP OD1 O 10.802 17.380 19.863 1.00 . A A . 152 ASP OD1 1 1
17 43394 1 1 152 ASP OD2 O 11.500 18.811 18.412 1.00 . A A . 152 ASP OD2 1 1
17 43395 1 1 153 ILE C C 3.954 17.087 18.252 1.00 . A A . 153 ILE C 1 1
17 43396 1 1 153 ILE CA C 4.846 18.043 17.449 1.00 . A A . 153 ILE CA 1 1
17 43397 1 1 153 ILE CB C 4.494 17.947 15.959 1.00 . A A . 153 ILE CB 1 1
17 43398 1 1 153 ILE CD1 C 5.094 18.810 13.690 1.00 . A A . 153 ILE CD1 1 1
17 43399 1 1 153 ILE CG1 C 5.235 19.048 15.194 1.00 . A A . 153 ILE CG1 1 1
17 43400 1 1 153 ILE CG2 C 2.984 18.127 15.769 1.00 . A A . 153 ILE CG2 1 1
17 43401 1 1 153 ILE H H 6.825 17.398 16.876 1.00 . A A . 153 ILE H 1 1
17 43402 1 1 153 ILE HA H 4.689 19.056 17.792 1.00 . A A . 153 ILE HA 1 1
17 43403 1 1 153 ILE HB H 4.793 16.981 15.580 1.00 . A A . 153 ILE HB 1 1
17 43404 1 1 153 ILE HD11 H 4.048 18.735 13.433 1.00 . A A . 153 ILE HD11 1 1
17 43405 1 1 153 ILE HD12 H 5.538 19.633 13.150 1.00 . A A . 153 ILE HD12 1 1
17 43406 1 1 153 ILE HD13 H 5.597 17.892 13.422 1.00 . A A . 153 ILE HD13 1 1
17 43407 1 1 153 ILE HG12 H 4.811 20.009 15.448 1.00 . A A . 153 ILE HG12 1 1
17 43408 1 1 153 ILE HG13 H 6.281 19.034 15.462 1.00 . A A . 153 ILE HG13 1 1
17 43409 1 1 153 ILE HG21 H 2.650 18.984 16.336 1.00 . A A . 153 ILE HG21 1 1
17 43410 1 1 153 ILE HG22 H 2.767 18.283 14.723 1.00 . A A . 153 ILE HG22 1 1
17 43411 1 1 153 ILE HG23 H 2.470 17.243 16.114 1.00 . A A . 153 ILE HG23 1 1
17 43412 1 1 153 ILE N N 6.278 17.672 17.643 1.00 . A A . 153 ILE N 1 1
17 43413 1 1 153 ILE O O 3.091 17.505 18.992 1.00 . A A . 153 ILE O 1 1
17 43414 1 1 154 ASP C C 3.488 15.047 20.383 1.00 . A A . 154 ASP C 1 1
17 43415 1 1 154 ASP CA C 3.314 14.839 18.873 1.00 . A A . 154 ASP CA 1 1
17 43416 1 1 154 ASP CB C 3.730 13.412 18.513 1.00 . A A . 154 ASP CB 1 1
17 43417 1 1 154 ASP CG C 3.297 13.092 17.081 1.00 . A A . 154 ASP CG 1 1
17 43418 1 1 154 ASP H H 4.859 15.484 17.512 1.00 . A A . 154 ASP H 1 1
17 43419 1 1 154 ASP HA H 2.278 14.984 18.609 1.00 . A A . 154 ASP HA 1 1
17 43420 1 1 154 ASP HB2 H 4.804 13.321 18.592 1.00 . A A . 154 ASP HB2 1 1
17 43421 1 1 154 ASP HB3 H 3.259 12.717 19.193 1.00 . A A . 154 ASP HB3 1 1
17 43422 1 1 154 ASP N N 4.156 15.808 18.114 1.00 . A A . 154 ASP N 1 1
17 43423 1 1 154 ASP O O 2.540 14.981 21.139 1.00 . A A . 154 ASP O 1 1
17 43424 1 1 154 ASP OD1 O 2.458 13.810 16.563 1.00 . A A . 154 ASP OD1 1 1
17 43425 1 1 154 ASP OD2 O 3.811 12.134 16.528 1.00 . A A . 154 ASP OD2 1 1
17 43426 1 1 155 GLY C C 4.220 16.706 22.812 1.00 . A A . 155 GLY C 1 1
17 43427 1 1 155 GLY CA C 4.935 15.457 22.290 1.00 . A A . 155 GLY CA 1 1
17 43428 1 1 155 GLY H H 5.448 15.305 20.201 1.00 . A A . 155 GLY H 1 1
17 43429 1 1 155 GLY HA2 H 4.567 14.589 22.820 1.00 . A A . 155 GLY HA2 1 1
17 43430 1 1 155 GLY HA3 H 5.995 15.558 22.466 1.00 . A A . 155 GLY HA3 1 1
17 43431 1 1 155 GLY N N 4.694 15.274 20.827 1.00 . A A . 155 GLY N 1 1
17 43432 1 1 155 GLY O O 3.512 16.656 23.798 1.00 . A A . 155 GLY O 1 1
17 43433 1 1 156 ILE C C 2.224 18.978 22.427 1.00 . A A . 156 ILE C 1 1
17 43434 1 1 156 ILE CA C 3.735 19.069 22.664 1.00 . A A . 156 ILE CA 1 1
17 43435 1 1 156 ILE CB C 4.316 20.293 21.943 1.00 . A A . 156 ILE CB 1 1
17 43436 1 1 156 ILE CD1 C 4.441 21.751 24.011 1.00 . A A . 156 ILE CD1 1 1
17 43437 1 1 156 ILE CG1 C 3.811 21.579 22.617 1.00 . A A . 156 ILE CG1 1 1
17 43438 1 1 156 ILE CG2 C 3.891 20.288 20.474 1.00 . A A . 156 ILE CG2 1 1
17 43439 1 1 156 ILE H H 4.983 17.859 21.385 1.00 . A A . 156 ILE H 1 1
17 43440 1 1 156 ILE HA H 3.917 19.164 23.722 1.00 . A A . 156 ILE HA 1 1
17 43441 1 1 156 ILE HB H 5.394 20.256 21.996 1.00 . A A . 156 ILE HB 1 1
17 43442 1 1 156 ILE HD11 H 5.440 21.340 24.021 1.00 . A A . 156 ILE HD11 1 1
17 43443 1 1 156 ILE HD12 H 4.486 22.802 24.253 1.00 . A A . 156 ILE HD12 1 1
17 43444 1 1 156 ILE HD13 H 3.835 21.242 24.746 1.00 . A A . 156 ILE HD13 1 1
17 43445 1 1 156 ILE HG12 H 4.071 22.428 22.003 1.00 . A A . 156 ILE HG12 1 1
17 43446 1 1 156 ILE HG13 H 2.738 21.528 22.717 1.00 . A A . 156 ILE HG13 1 1
17 43447 1 1 156 ILE HG21 H 4.102 19.322 20.046 1.00 . A A . 156 ILE HG21 1 1
17 43448 1 1 156 ILE HG22 H 2.834 20.494 20.402 1.00 . A A . 156 ILE HG22 1 1
17 43449 1 1 156 ILE HG23 H 4.444 21.046 19.939 1.00 . A A . 156 ILE HG23 1 1
17 43450 1 1 156 ILE N N 4.403 17.829 22.174 1.00 . A A . 156 ILE N 1 1
17 43451 1 1 156 ILE O O 1.437 19.418 23.241 1.00 . A A . 156 ILE O 1 1
17 43452 1 1 157 GLN C C -0.288 17.317 22.076 1.00 . A A . 157 GLN C 1 1
17 43453 1 1 157 GLN CA C 0.341 18.286 21.070 1.00 . A A . 157 GLN CA 1 1
17 43454 1 1 157 GLN CB C 0.118 17.745 19.655 1.00 . A A . 157 GLN CB 1 1
17 43455 1 1 157 GLN CD C 0.263 18.245 17.218 1.00 . A A . 157 GLN CD 1 1
17 43456 1 1 157 GLN CG C 0.448 18.824 18.622 1.00 . A A . 157 GLN CG 1 1
17 43457 1 1 157 GLN H H 2.451 18.046 20.687 1.00 . A A . 157 GLN H 1 1
17 43458 1 1 157 GLN HA H -0.122 19.257 21.163 1.00 . A A . 157 GLN HA 1 1
17 43459 1 1 157 GLN HB2 H 0.756 16.889 19.496 1.00 . A A . 157 GLN HB2 1 1
17 43460 1 1 157 GLN HB3 H -0.914 17.448 19.543 1.00 . A A . 157 GLN HB3 1 1
17 43461 1 1 157 GLN HE21 H 0.166 16.366 17.858 1.00 . A A . 157 GLN HE21 1 1
17 43462 1 1 157 GLN HE22 H 0.022 16.568 16.179 1.00 . A A . 157 GLN HE22 1 1
17 43463 1 1 157 GLN HG2 H -0.218 19.665 18.757 1.00 . A A . 157 GLN HG2 1 1
17 43464 1 1 157 GLN HG3 H 1.468 19.150 18.746 1.00 . A A . 157 GLN HG3 1 1
17 43465 1 1 157 GLN N N 1.806 18.403 21.332 1.00 . A A . 157 GLN N 1 1
17 43466 1 1 157 GLN NE2 N 0.139 16.953 17.073 1.00 . A A . 157 GLN NE2 1 1
17 43467 1 1 157 GLN O O -1.379 17.537 22.566 1.00 . A A . 157 GLN O 1 1
17 43468 1 1 157 GLN OE1 O 0.232 18.971 16.245 1.00 . A A . 157 GLN OE1 1 1
17 43469 1 1 158 ALA C C -0.323 15.891 24.733 1.00 . A A . 158 ALA C 1 1
17 43470 1 1 158 ALA CA C -0.179 15.254 23.346 1.00 . A A . 158 ALA CA 1 1
17 43471 1 1 158 ALA CB C 0.749 14.042 23.436 1.00 . A A . 158 ALA CB 1 1
17 43472 1 1 158 ALA H H 1.260 16.078 21.970 1.00 . A A . 158 ALA H 1 1
17 43473 1 1 158 ALA HA H -1.150 14.934 23.000 1.00 . A A . 158 ALA HA 1 1
17 43474 1 1 158 ALA HB1 H 1.769 14.377 23.564 1.00 . A A . 158 ALA HB1 1 1
17 43475 1 1 158 ALA HB2 H 0.462 13.430 24.279 1.00 . A A . 158 ALA HB2 1 1
17 43476 1 1 158 ALA HB3 H 0.673 13.463 22.528 1.00 . A A . 158 ALA HB3 1 1
17 43477 1 1 158 ALA N N 0.386 16.241 22.381 1.00 . A A . 158 ALA N 1 1
17 43478 1 1 158 ALA O O -1.296 15.672 25.427 1.00 . A A . 158 ALA O 1 1
17 43479 1 1 159 ILE C C -0.604 18.312 26.518 1.00 . A A . 159 ILE C 1 1
17 43480 1 1 159 ILE CA C 0.551 17.306 26.495 1.00 . A A . 159 ILE CA 1 1
17 43481 1 1 159 ILE CB C 1.868 18.025 26.799 1.00 . A A . 159 ILE CB 1 1
17 43482 1 1 159 ILE CD1 C 4.338 17.685 27.029 1.00 . A A . 159 ILE CD1 1 1
17 43483 1 1 159 ILE CG1 C 2.979 16.984 26.979 1.00 . A A . 159 ILE CG1 1 1
17 43484 1 1 159 ILE CG2 C 1.722 18.848 28.085 1.00 . A A . 159 ILE CG2 1 1
17 43485 1 1 159 ILE H H 1.421 16.833 24.579 1.00 . A A . 159 ILE H 1 1
17 43486 1 1 159 ILE HA H 0.377 16.544 27.240 1.00 . A A . 159 ILE HA 1 1
17 43487 1 1 159 ILE HB H 2.116 18.681 25.978 1.00 . A A . 159 ILE HB 1 1
17 43488 1 1 159 ILE HD11 H 4.341 18.410 27.830 1.00 . A A . 159 ILE HD11 1 1
17 43489 1 1 159 ILE HD12 H 5.113 16.954 27.202 1.00 . A A . 159 ILE HD12 1 1
17 43490 1 1 159 ILE HD13 H 4.519 18.187 26.090 1.00 . A A . 159 ILE HD13 1 1
17 43491 1 1 159 ILE HG12 H 2.818 16.443 27.902 1.00 . A A . 159 ILE HG12 1 1
17 43492 1 1 159 ILE HG13 H 2.963 16.292 26.150 1.00 . A A . 159 ILE HG13 1 1
17 43493 1 1 159 ILE HG21 H 1.195 18.266 28.827 1.00 . A A . 159 ILE HG21 1 1
17 43494 1 1 159 ILE HG22 H 2.699 19.109 28.461 1.00 . A A . 159 ILE HG22 1 1
17 43495 1 1 159 ILE HG23 H 1.165 19.749 27.872 1.00 . A A . 159 ILE HG23 1 1
17 43496 1 1 159 ILE N N 0.639 16.671 25.148 1.00 . A A . 159 ILE N 1 1
17 43497 1 1 159 ILE O O -1.442 18.289 27.396 1.00 . A A . 159 ILE O 1 1
17 43498 1 1 160 TYR C C -2.899 19.630 24.648 1.00 . A A . 160 TYR C 1 1
17 43499 1 1 160 TYR CA C -1.768 20.190 25.508 1.00 . A A . 160 TYR CA 1 1
17 43500 1 1 160 TYR CB C -1.265 21.498 24.888 1.00 . A A . 160 TYR CB 1 1
17 43501 1 1 160 TYR CD1 C -0.910 22.970 26.910 1.00 . A A . 160 TYR CD1 1 1
17 43502 1 1 160 TYR CD2 C 1.030 22.125 25.726 1.00 . A A . 160 TYR CD2 1 1
17 43503 1 1 160 TYR CE1 C -0.069 23.633 27.813 1.00 . A A . 160 TYR CE1 1 1
17 43504 1 1 160 TYR CE2 C 1.870 22.788 26.628 1.00 . A A . 160 TYR CE2 1 1
17 43505 1 1 160 TYR CG C -0.360 22.215 25.865 1.00 . A A . 160 TYR CG 1 1
17 43506 1 1 160 TYR CZ C 1.321 23.542 27.671 1.00 . A A . 160 TYR CZ 1 1
17 43507 1 1 160 TYR H H 0.023 19.186 24.848 1.00 . A A . 160 TYR H 1 1
17 43508 1 1 160 TYR HA H -2.134 20.380 26.508 1.00 . A A . 160 TYR HA 1 1
17 43509 1 1 160 TYR HB2 H -0.715 21.279 23.985 1.00 . A A . 160 TYR HB2 1 1
17 43510 1 1 160 TYR HB3 H -2.108 22.131 24.651 1.00 . A A . 160 TYR HB3 1 1
17 43511 1 1 160 TYR HD1 H -1.982 23.042 27.018 1.00 . A A . 160 TYR HD1 1 1
17 43512 1 1 160 TYR HD2 H 1.453 21.546 24.919 1.00 . A A . 160 TYR HD2 1 1
17 43513 1 1 160 TYR HE1 H -0.492 24.216 28.619 1.00 . A A . 160 TYR HE1 1 1
17 43514 1 1 160 TYR HE2 H 2.942 22.717 26.520 1.00 . A A . 160 TYR HE2 1 1
17 43515 1 1 160 TYR HH H 2.959 24.421 28.097 1.00 . A A . 160 TYR HH 1 1
17 43516 1 1 160 TYR N N -0.660 19.189 25.551 1.00 . A A . 160 TYR N 1 1
17 43517 1 1 160 TYR O O -3.970 19.320 25.131 1.00 . A A . 160 TYR O 1 1
17 43518 1 1 160 TYR OH O 2.150 24.194 28.560 1.00 . A A . 160 TYR OH 1 1
17 43519 1 1 161 GLY C C -3.359 19.320 21.024 1.00 . A A . 161 GLY C 1 1
17 43520 1 1 161 GLY CA C -3.711 18.956 22.466 1.00 . A A . 161 GLY CA 1 1
17 43521 1 1 161 GLY H H -1.787 19.754 23.010 1.00 . A A . 161 GLY H 1 1
17 43522 1 1 161 GLY HA2 H -3.757 17.882 22.569 1.00 . A A . 161 GLY HA2 1 1
17 43523 1 1 161 GLY HA3 H -4.666 19.388 22.721 1.00 . A A . 161 GLY HA3 1 1
17 43524 1 1 161 GLY N N -2.662 19.497 23.373 1.00 . A A . 161 GLY N 1 1
17 43525 1 1 161 GLY O O -2.358 19.958 20.765 1.00 . A A . 161 GLY O 1 1
17 43526 1 1 162 ARG C C -4.576 20.566 18.292 1.00 . A A . 162 ARG C 1 1
17 43527 1 1 162 ARG CA C -3.877 19.256 18.655 1.00 . A A . 162 ARG CA 1 1
17 43528 1 1 162 ARG CB C -4.385 18.129 17.753 1.00 . A A . 162 ARG CB 1 1
17 43529 1 1 162 ARG CD C -4.102 15.667 17.273 1.00 . A A . 162 ARG CD 1 1
17 43530 1 1 162 ARG CG C -3.515 16.890 17.979 1.00 . A A . 162 ARG CG 1 1
17 43531 1 1 162 ARG CZ C -4.788 16.512 15.065 1.00 . A A . 162 ARG CZ 1 1
17 43532 1 1 162 ARG H H -4.975 18.412 20.310 1.00 . A A . 162 ARG H 1 1
17 43533 1 1 162 ARG HA H -2.810 19.370 18.518 1.00 . A A . 162 ARG HA 1 1
17 43534 1 1 162 ARG HB2 H -5.415 17.905 17.992 1.00 . A A . 162 ARG HB2 1 1
17 43535 1 1 162 ARG HB3 H -4.306 18.440 16.725 1.00 . A A . 162 ARG HB3 1 1
17 43536 1 1 162 ARG HD2 H -3.543 14.803 17.538 1.00 . A A . 162 ARG HD2 1 1
17 43537 1 1 162 ARG HD3 H -5.139 15.524 17.608 1.00 . A A . 162 ARG HD3 1 1
17 43538 1 1 162 ARG HE H -3.185 15.404 15.339 1.00 . A A . 162 ARG HE 1 1
17 43539 1 1 162 ARG HG2 H -2.524 17.078 17.596 1.00 . A A . 162 ARG HG2 1 1
17 43540 1 1 162 ARG HG3 H -3.454 16.690 19.039 1.00 . A A . 162 ARG HG3 1 1
17 43541 1 1 162 ARG HH11 H -6.022 16.907 16.590 1.00 . A A . 162 ARG HH11 1 1
17 43542 1 1 162 ARG HH12 H -6.491 17.565 15.059 1.00 . A A . 162 ARG HH12 1 1
17 43543 1 1 162 ARG HH21 H -3.775 16.240 13.360 1.00 . A A . 162 ARG HH21 1 1
17 43544 1 1 162 ARG HH22 H -5.219 17.187 13.229 1.00 . A A . 162 ARG HH22 1 1
17 43545 1 1 162 ARG N N -4.171 18.925 20.081 1.00 . A A . 162 ARG N 1 1
17 43546 1 1 162 ARG NE N -3.954 15.822 15.782 1.00 . A A . 162 ARG NE 1 1
17 43547 1 1 162 ARG NH1 N -5.849 17.036 15.615 1.00 . A A . 162 ARG NH1 1 1
17 43548 1 1 162 ARG NH2 N -4.578 16.658 13.784 1.00 . A A . 162 ARG NH2 1 1
17 43549 1 1 162 ARG O O -5.626 20.883 18.814 1.00 . A A . 162 ARG O 1 1
17 43550 1 1 163 SER C C -5.873 22.328 16.160 1.00 . A A . 163 SER C 1 1
17 43551 1 1 163 SER CA C -4.642 22.620 17.018 1.00 . A A . 163 SER CA 1 1
17 43552 1 1 163 SER CB C -3.645 23.463 16.220 1.00 . A A . 163 SER CB 1 1
17 43553 1 1 163 SER H H -3.155 21.059 16.996 1.00 . A A . 163 SER H 1 1
17 43554 1 1 163 SER HA H -4.939 23.158 17.908 1.00 . A A . 163 SER HA 1 1
17 43555 1 1 163 SER HB2 H -3.256 22.883 15.400 1.00 . A A . 163 SER HB2 1 1
17 43556 1 1 163 SER HB3 H -4.146 24.340 15.832 1.00 . A A . 163 SER HB3 1 1
17 43557 1 1 163 SER HG H -1.923 23.143 17.066 1.00 . A A . 163 SER HG 1 1
17 43558 1 1 163 SER N N -4.003 21.332 17.405 1.00 . A A . 163 SER N 1 1
17 43559 1 1 163 SER O O -5.824 22.370 14.946 1.00 . A A . 163 SER O 1 1
17 43560 1 1 163 SER OG O -2.571 23.850 17.068 1.00 . A A . 163 SER OG 1 1
17 43561 1 1 164 GLN C C -8.787 22.993 15.414 1.00 . A A . 164 GLN C 1 1
17 43562 1 1 164 GLN CA C -8.216 21.712 16.025 1.00 . A A . 164 GLN CA 1 1
17 43563 1 1 164 GLN CB C -9.253 21.102 16.971 1.00 . A A . 164 GLN CB 1 1
17 43564 1 1 164 GLN CD C -9.757 19.173 18.474 1.00 . A A . 164 GLN CD 1 1
17 43565 1 1 164 GLN CG C -8.767 19.732 17.451 1.00 . A A . 164 GLN CG 1 1
17 43566 1 1 164 GLN H H -6.984 21.987 17.767 1.00 . A A . 164 GLN H 1 1
17 43567 1 1 164 GLN HA H -7.989 21.007 15.239 1.00 . A A . 164 GLN HA 1 1
17 43568 1 1 164 GLN HB2 H -9.392 21.753 17.821 1.00 . A A . 164 GLN HB2 1 1
17 43569 1 1 164 GLN HB3 H -10.191 20.985 16.449 1.00 . A A . 164 GLN HB3 1 1
17 43570 1 1 164 GLN HE21 H -9.388 17.278 18.010 1.00 . A A . 164 GLN HE21 1 1
17 43571 1 1 164 GLN HE22 H -10.540 17.514 19.234 1.00 . A A . 164 GLN HE22 1 1
17 43572 1 1 164 GLN HG2 H -8.696 19.059 16.609 1.00 . A A . 164 GLN HG2 1 1
17 43573 1 1 164 GLN HG3 H -7.796 19.835 17.912 1.00 . A A . 164 GLN HG3 1 1
17 43574 1 1 164 GLN N N -6.974 22.021 16.789 1.00 . A A . 164 GLN N 1 1
17 43575 1 1 164 GLN NE2 N -9.907 17.881 18.581 1.00 . A A . 164 GLN NE2 1 1
17 43576 1 1 164 GLN O O -8.861 24.022 16.055 1.00 . A A . 164 GLN O 1 1
17 43577 1 1 164 GLN OE1 O -10.401 19.920 19.184 1.00 . A A . 164 GLN OE1 1 1
17 43578 1 1 165 ASN C C -10.733 23.655 12.398 1.00 . A A . 165 ASN C 1 1
17 43579 1 1 165 ASN CA C -9.783 24.135 13.513 1.00 . A A . 165 ASN CA 1 1
17 43580 1 1 165 ASN CB C -8.648 24.968 12.906 1.00 . A A . 165 ASN CB 1 1
17 43581 1 1 165 ASN CG C -7.902 25.710 14.018 1.00 . A A . 165 ASN CG 1 1
17 43582 1 1 165 ASN H H -9.140 22.088 13.684 1.00 . A A . 165 ASN H 1 1
17 43583 1 1 165 ASN HA H -10.316 24.719 14.244 1.00 . A A . 165 ASN HA 1 1
17 43584 1 1 165 ASN HB2 H -7.961 24.314 12.388 1.00 . A A . 165 ASN HB2 1 1
17 43585 1 1 165 ASN HB3 H -9.054 25.684 12.208 1.00 . A A . 165 ASN HB3 1 1
17 43586 1 1 165 ASN HD21 H -9.526 26.632 14.695 1.00 . A A . 165 ASN HD21 1 1
17 43587 1 1 165 ASN HD22 H -8.091 26.987 15.528 1.00 . A A . 165 ASN HD22 1 1
17 43588 1 1 165 ASN N N -9.202 22.932 14.178 1.00 . A A . 165 ASN N 1 1
17 43589 1 1 165 ASN ND2 N -8.562 26.510 14.812 1.00 . A A . 165 ASN ND2 1 1
17 43590 1 1 165 ASN O O -10.524 22.580 11.871 1.00 . A A . 165 ASN O 1 1
17 43591 1 1 165 ASN OD1 O -6.706 25.560 14.167 1.00 . A A . 165 ASN OD1 1 1
17 43592 1 1 166 PRO C C -11.953 23.922 9.647 1.00 . A A . 166 PRO C 1 1
17 43593 1 1 166 PRO CA C -12.696 24.040 10.992 1.00 . A A . 166 PRO CA 1 1
17 43594 1 1 166 PRO CB C -13.758 25.168 10.967 1.00 . A A . 166 PRO CB 1 1
17 43595 1 1 166 PRO CD C -12.047 25.743 12.693 1.00 . A A . 166 PRO CD 1 1
17 43596 1 1 166 PRO CG C -13.255 26.299 11.908 1.00 . A A . 166 PRO CG 1 1
17 43597 1 1 166 PRO HA H -13.159 23.098 11.241 1.00 . A A . 166 PRO HA 1 1
17 43598 1 1 166 PRO HB2 H -13.888 25.551 9.962 1.00 . A A . 166 PRO HB2 1 1
17 43599 1 1 166 PRO HB3 H -14.704 24.791 11.332 1.00 . A A . 166 PRO HB3 1 1
17 43600 1 1 166 PRO HD2 H -11.201 26.411 12.610 1.00 . A A . 166 PRO HD2 1 1
17 43601 1 1 166 PRO HD3 H -12.314 25.599 13.729 1.00 . A A . 166 PRO HD3 1 1
17 43602 1 1 166 PRO HG2 H -12.952 27.158 11.320 1.00 . A A . 166 PRO HG2 1 1
17 43603 1 1 166 PRO HG3 H -14.038 26.587 12.597 1.00 . A A . 166 PRO HG3 1 1
17 43604 1 1 166 PRO N N -11.749 24.437 12.059 1.00 . A A . 166 PRO N 1 1
17 43605 1 1 166 PRO O O -12.376 24.447 8.635 1.00 . A A . 166 PRO O 1 1
17 43606 1 1 167 VAL C C -10.554 21.819 7.625 1.00 . A A . 167 VAL C 1 1
17 43607 1 1 167 VAL CA C -10.070 23.070 8.366 1.00 . A A . 167 VAL CA 1 1
17 43608 1 1 167 VAL CB C -8.582 22.927 8.703 1.00 . A A . 167 VAL CB 1 1
17 43609 1 1 167 VAL CG1 C -7.792 22.576 7.435 1.00 . A A . 167 VAL CG1 1 1
17 43610 1 1 167 VAL CG2 C -8.066 24.249 9.279 1.00 . A A . 167 VAL CG2 1 1
17 43611 1 1 167 VAL H H -10.525 22.813 10.457 1.00 . A A . 167 VAL H 1 1
17 43612 1 1 167 VAL HA H -10.214 23.937 7.738 1.00 . A A . 167 VAL HA 1 1
17 43613 1 1 167 VAL HB H -8.455 22.141 9.433 1.00 . A A . 167 VAL HB 1 1
17 43614 1 1 167 VAL HG11 H -8.171 23.148 6.602 1.00 . A A . 167 VAL HG11 1 1
17 43615 1 1 167 VAL HG12 H -6.747 22.806 7.582 1.00 . A A . 167 VAL HG12 1 1
17 43616 1 1 167 VAL HG13 H -7.900 21.521 7.225 1.00 . A A . 167 VAL HG13 1 1
17 43617 1 1 167 VAL HG21 H -8.686 24.544 10.112 1.00 . A A . 167 VAL HG21 1 1
17 43618 1 1 167 VAL HG22 H -7.047 24.122 9.615 1.00 . A A . 167 VAL HG22 1 1
17 43619 1 1 167 VAL HG23 H -8.101 25.013 8.516 1.00 . A A . 167 VAL HG23 1 1
17 43620 1 1 167 VAL N N -10.846 23.231 9.631 1.00 . A A . 167 VAL N 1 1
17 43621 1 1 167 VAL O O -10.491 20.720 8.136 1.00 . A A . 167 VAL O 1 1
17 43622 1 1 168 GLN C C -10.324 20.084 5.015 1.00 . A A . 168 GLN C 1 1
17 43623 1 1 168 GLN CA C -11.530 20.808 5.650 1.00 . A A . 168 GLN CA 1 1
17 43624 1 1 168 GLN CB C -12.468 21.311 4.547 1.00 . A A . 168 GLN CB 1 1
17 43625 1 1 168 GLN CD C -14.707 22.357 4.161 1.00 . A A . 168 GLN CD 1 1
17 43626 1 1 168 GLN CG C -13.576 22.162 5.172 1.00 . A A . 168 GLN CG 1 1
17 43627 1 1 168 GLN H H -11.083 22.880 6.033 1.00 . A A . 168 GLN H 1 1
17 43628 1 1 168 GLN HA H -12.068 20.153 6.311 1.00 . A A . 168 GLN HA 1 1
17 43629 1 1 168 GLN HB2 H -11.906 21.912 3.845 1.00 . A A . 168 GLN HB2 1 1
17 43630 1 1 168 GLN HB3 H -12.908 20.473 4.031 1.00 . A A . 168 GLN HB3 1 1
17 43631 1 1 168 GLN HE21 H -15.164 24.175 4.814 1.00 . A A . 168 GLN HE21 1 1
17 43632 1 1 168 GLN HE22 H -16.110 23.608 3.524 1.00 . A A . 168 GLN HE22 1 1
17 43633 1 1 168 GLN HG2 H -13.960 21.664 6.052 1.00 . A A . 168 GLN HG2 1 1
17 43634 1 1 168 GLN HG3 H -13.175 23.125 5.450 1.00 . A A . 168 GLN HG3 1 1
17 43635 1 1 168 GLN N N -11.039 21.983 6.425 1.00 . A A . 168 GLN N 1 1
17 43636 1 1 168 GLN NE2 N -15.383 23.474 4.166 1.00 . A A . 168 GLN NE2 1 1
17 43637 1 1 168 GLN O O -9.346 20.730 4.694 1.00 . A A . 168 GLN O 1 1
17 43638 1 1 168 GLN OE1 O -14.979 21.486 3.360 1.00 . A A . 168 GLN OE1 1 1
17 43639 1 1 169 PRO C C -8.984 18.587 2.830 1.00 . A A . 169 PRO C 1 1
17 43640 1 1 169 PRO CA C -9.286 18.023 4.226 1.00 . A A . 169 PRO CA 1 1
17 43641 1 1 169 PRO CB C -9.778 16.558 4.152 1.00 . A A . 169 PRO CB 1 1
17 43642 1 1 169 PRO CD C -11.571 17.944 5.210 1.00 . A A . 169 PRO CD 1 1
17 43643 1 1 169 PRO CG C -11.242 16.531 4.678 1.00 . A A . 169 PRO CG 1 1
17 43644 1 1 169 PRO HA H -8.408 18.089 4.851 1.00 . A A . 169 PRO HA 1 1
17 43645 1 1 169 PRO HB2 H -9.742 16.198 3.129 1.00 . A A . 169 PRO HB2 1 1
17 43646 1 1 169 PRO HB3 H -9.159 15.928 4.776 1.00 . A A . 169 PRO HB3 1 1
17 43647 1 1 169 PRO HD2 H -12.472 18.323 4.749 1.00 . A A . 169 PRO HD2 1 1
17 43648 1 1 169 PRO HD3 H -11.678 17.921 6.285 1.00 . A A . 169 PRO HD3 1 1
17 43649 1 1 169 PRO HG2 H -11.917 16.271 3.869 1.00 . A A . 169 PRO HG2 1 1
17 43650 1 1 169 PRO HG3 H -11.339 15.806 5.476 1.00 . A A . 169 PRO HG3 1 1
17 43651 1 1 169 PRO N N -10.402 18.774 4.836 1.00 . A A . 169 PRO N 1 1
17 43652 1 1 169 PRO O O -9.898 19.111 2.214 1.00 . A A . 169 PRO O 1 1
17 43653 1 1 169 PRO OXT O -7.846 18.481 2.402 1.00 . A A . 169 PRO OXT 1 1
17 43654 2 2 1 ZN ZN ZN 18.757 21.370 27.271 1.00 . B A . 170 ZN ZN 1 1
17 43655 3 2 1 ZN ZN ZN 22.353 32.855 33.625 1.00 . C A . 171 ZN ZN 1 1
17 43656 4 3 1 CA CA CA 30.106 28.335 27.343 1.00 . D A . 172 CA CA 1 1
18 43657 1 1 1 VAL C C -2.548 18.440 12.437 1.00 . A A . 1 VAL C 1 1
18 43658 1 1 1 VAL CA C -1.950 19.831 12.210 1.00 . A A . 1 VAL CA 1 1
18 43659 1 1 1 VAL CB C -1.159 19.836 10.904 1.00 . A A . 1 VAL CB 1 1
18 43660 1 1 1 VAL CG1 C -0.898 21.279 10.479 1.00 . A A . 1 VAL CG1 1 1
18 43661 1 1 1 VAL CG2 C 0.174 19.116 11.122 1.00 . A A . 1 VAL CG2 1 1
18 43662 1 1 1 VAL H1 H -0.291 19.454 13.410 1.00 . A A . 1 VAL H1 1 1
18 43663 1 1 1 VAL H2 H -0.601 21.104 13.154 1.00 . A A . 1 VAL H2 1 1
18 43664 1 1 1 VAL H3 H -1.574 20.217 14.223 1.00 . A A . 1 VAL H3 1 1
18 43665 1 1 1 VAL HA H -2.746 20.559 12.153 1.00 . A A . 1 VAL HA 1 1
18 43666 1 1 1 VAL HB H -1.725 19.330 10.135 1.00 . A A . 1 VAL HB 1 1
18 43667 1 1 1 VAL HG11 H -0.500 21.833 11.315 1.00 . A A . 1 VAL HG11 1 1
18 43668 1 1 1 VAL HG12 H -0.188 21.292 9.666 1.00 . A A . 1 VAL HG12 1 1
18 43669 1 1 1 VAL HG13 H -1.824 21.730 10.156 1.00 . A A . 1 VAL HG13 1 1
18 43670 1 1 1 VAL HG21 H -0.007 18.156 11.585 1.00 . A A . 1 VAL HG21 1 1
18 43671 1 1 1 VAL HG22 H 0.664 18.969 10.172 1.00 . A A . 1 VAL HG22 1 1
18 43672 1 1 1 VAL HG23 H 0.805 19.712 11.764 1.00 . A A . 1 VAL HG23 1 1
18 43673 1 1 1 VAL N N -1.036 20.177 13.335 1.00 . A A . 1 VAL N 1 1
18 43674 1 1 1 VAL O O -3.023 17.802 11.517 1.00 . A A . 1 VAL O 1 1
18 43675 1 1 2 LEU C C -4.601 16.743 14.179 1.00 . A A . 2 LEU C 1 1
18 43676 1 1 2 LEU CA C -3.088 16.610 13.944 1.00 . A A . 2 LEU CA 1 1
18 43677 1 1 2 LEU CB C -2.392 16.041 15.199 1.00 . A A . 2 LEU CB 1 1
18 43678 1 1 2 LEU CD1 C -3.913 14.035 15.212 1.00 . A A . 2 LEU CD1 1 1
18 43679 1 1 2 LEU CD2 C -1.688 13.901 14.017 1.00 . A A . 2 LEU CD2 1 1
18 43680 1 1 2 LEU CG C -2.452 14.499 15.225 1.00 . A A . 2 LEU CG 1 1
18 43681 1 1 2 LEU H H -2.132 18.495 14.377 1.00 . A A . 2 LEU H 1 1
18 43682 1 1 2 LEU HA H -2.913 15.961 13.101 1.00 . A A . 2 LEU HA 1 1
18 43683 1 1 2 LEU HB2 H -1.358 16.353 15.203 1.00 . A A . 2 LEU HB2 1 1
18 43684 1 1 2 LEU HB3 H -2.878 16.426 16.083 1.00 . A A . 2 LEU HB3 1 1
18 43685 1 1 2 LEU HD11 H -4.502 14.674 15.854 1.00 . A A . 2 LEU HD11 1 1
18 43686 1 1 2 LEU HD12 H -4.296 14.082 14.206 1.00 . A A . 2 LEU HD12 1 1
18 43687 1 1 2 LEU HD13 H -3.971 13.017 15.569 1.00 . A A . 2 LEU HD13 1 1
18 43688 1 1 2 LEU HD21 H -0.929 14.597 13.683 1.00 . A A . 2 LEU HD21 1 1
18 43689 1 1 2 LEU HD22 H -1.215 12.977 14.318 1.00 . A A . 2 LEU HD22 1 1
18 43690 1 1 2 LEU HD23 H -2.374 13.701 13.204 1.00 . A A . 2 LEU HD23 1 1
18 43691 1 1 2 LEU HG H -1.990 14.151 16.141 1.00 . A A . 2 LEU HG 1 1
18 43692 1 1 2 LEU N N -2.524 17.963 13.653 1.00 . A A . 2 LEU N 1 1
18 43693 1 1 2 LEU O O -5.043 17.493 15.027 1.00 . A A . 2 LEU O 1 1
18 43694 1 1 3 THR C C -7.329 15.062 14.625 1.00 . A A . 3 THR C 1 1
18 43695 1 1 3 THR CA C -6.879 16.099 13.588 1.00 . A A . 3 THR CA 1 1
18 43696 1 1 3 THR CB C -7.543 15.799 12.235 1.00 . A A . 3 THR CB 1 1
18 43697 1 1 3 THR CG2 C -6.944 16.718 11.166 1.00 . A A . 3 THR CG2 1 1
18 43698 1 1 3 THR H H -5.012 15.432 12.746 1.00 . A A . 3 THR H 1 1
18 43699 1 1 3 THR HA H -7.162 17.089 13.915 1.00 . A A . 3 THR HA 1 1
18 43700 1 1 3 THR HB H -8.605 15.977 12.303 1.00 . A A . 3 THR HB 1 1
18 43701 1 1 3 THR HG1 H -7.960 14.187 11.218 1.00 . A A . 3 THR HG1 1 1
18 43702 1 1 3 THR HG21 H -6.917 17.731 11.539 1.00 . A A . 3 THR HG21 1 1
18 43703 1 1 3 THR HG22 H -5.940 16.394 10.933 1.00 . A A . 3 THR HG22 1 1
18 43704 1 1 3 THR HG23 H -7.552 16.680 10.274 1.00 . A A . 3 THR HG23 1 1
18 43705 1 1 3 THR N N -5.395 16.023 13.425 1.00 . A A . 3 THR N 1 1
18 43706 1 1 3 THR O O -6.695 14.043 14.807 1.00 . A A . 3 THR O 1 1
18 43707 1 1 3 THR OG1 O -7.309 14.440 11.879 1.00 . A A . 3 THR OG1 1 1
18 43708 1 1 4 GLU C C -9.381 13.062 15.635 1.00 . A A . 4 GLU C 1 1
18 43709 1 1 4 GLU CA C -8.885 14.328 16.337 1.00 . A A . 4 GLU CA 1 1
18 43710 1 1 4 GLU CB C -10.037 14.932 17.145 1.00 . A A . 4 GLU CB 1 1
18 43711 1 1 4 GLU CD C -11.581 14.554 19.082 1.00 . A A . 4 GLU CD 1 1
18 43712 1 1 4 GLU CG C -10.444 13.955 18.252 1.00 . A A . 4 GLU CG 1 1
18 43713 1 1 4 GLU H H -8.915 16.140 15.164 1.00 . A A . 4 GLU H 1 1
18 43714 1 1 4 GLU HA H -8.069 14.081 17.003 1.00 . A A . 4 GLU HA 1 1
18 43715 1 1 4 GLU HB2 H -9.721 15.868 17.582 1.00 . A A . 4 GLU HB2 1 1
18 43716 1 1 4 GLU HB3 H -10.879 15.105 16.494 1.00 . A A . 4 GLU HB3 1 1
18 43717 1 1 4 GLU HG2 H -10.777 13.029 17.809 1.00 . A A . 4 GLU HG2 1 1
18 43718 1 1 4 GLU HG3 H -9.598 13.763 18.892 1.00 . A A . 4 GLU HG3 1 1
18 43719 1 1 4 GLU N N -8.415 15.311 15.315 1.00 . A A . 4 GLU N 1 1
18 43720 1 1 4 GLU O O -10.090 13.128 14.651 1.00 . A A . 4 GLU O 1 1
18 43721 1 1 4 GLU OE1 O -11.867 15.725 18.903 1.00 . A A . 4 GLU OE1 1 1
18 43722 1 1 4 GLU OE2 O -12.144 13.829 19.885 1.00 . A A . 4 GLU OE2 1 1
18 43723 1 1 5 GLY C C -8.529 10.278 14.349 1.00 . A A . 5 GLY C 1 1
18 43724 1 1 5 GLY CA C -9.478 10.638 15.495 1.00 . A A . 5 GLY CA 1 1
18 43725 1 1 5 GLY H H -8.451 11.876 16.931 1.00 . A A . 5 GLY H 1 1
18 43726 1 1 5 GLY HA2 H -9.479 9.844 16.229 1.00 . A A . 5 GLY HA2 1 1
18 43727 1 1 5 GLY HA3 H -10.476 10.767 15.104 1.00 . A A . 5 GLY HA3 1 1
18 43728 1 1 5 GLY N N -9.020 11.908 16.135 1.00 . A A . 5 GLY N 1 1
18 43729 1 1 5 GLY O O -7.630 11.026 14.023 1.00 . A A . 5 GLY O 1 1
18 43730 1 1 6 ASN C C -8.252 9.557 11.347 1.00 . A A . 6 ASN C 1 1
18 43731 1 1 6 ASN CA C -7.821 8.763 12.604 1.00 . A A . 6 ASN CA 1 1
18 43732 1 1 6 ASN CB C -7.963 7.260 12.336 1.00 . A A . 6 ASN CB 1 1
18 43733 1 1 6 ASN CG C -7.573 6.483 13.598 1.00 . A A . 6 ASN CG 1 1
18 43734 1 1 6 ASN H H -9.453 8.550 13.995 1.00 . A A . 6 ASN H 1 1
18 43735 1 1 6 ASN HA H -6.807 8.980 12.884 1.00 . A A . 6 ASN HA 1 1
18 43736 1 1 6 ASN HB2 H -8.987 7.035 12.074 1.00 . A A . 6 ASN HB2 1 1
18 43737 1 1 6 ASN HB3 H -7.310 6.976 11.525 1.00 . A A . 6 ASN HB3 1 1
18 43738 1 1 6 ASN HD21 H -9.342 6.723 14.471 1.00 . A A . 6 ASN HD21 1 1
18 43739 1 1 6 ASN HD22 H -8.201 5.851 15.375 1.00 . A A . 6 ASN HD22 1 1
18 43740 1 1 6 ASN N N -8.720 9.144 13.726 1.00 . A A . 6 ASN N 1 1
18 43741 1 1 6 ASN ND2 N -8.445 6.339 14.560 1.00 . A A . 6 ASN ND2 1 1
18 43742 1 1 6 ASN O O -9.409 9.501 10.986 1.00 . A A . 6 ASN O 1 1
18 43743 1 1 6 ASN OD1 O -6.463 5.999 13.710 1.00 . A A . 6 ASN OD1 1 1
18 43744 1 1 7 PRO C C -8.102 10.126 8.353 1.00 . A A . 7 PRO C 1 1
18 43745 1 1 7 PRO CA C -7.721 11.068 9.507 1.00 . A A . 7 PRO CA 1 1
18 43746 1 1 7 PRO CB C -6.458 11.892 9.162 1.00 . A A . 7 PRO CB 1 1
18 43747 1 1 7 PRO CD C -5.925 10.411 11.098 1.00 . A A . 7 PRO CD 1 1
18 43748 1 1 7 PRO CG C -5.299 11.346 10.042 1.00 . A A . 7 PRO CG 1 1
18 43749 1 1 7 PRO HA H -8.544 11.730 9.735 1.00 . A A . 7 PRO HA 1 1
18 43750 1 1 7 PRO HB2 H -6.212 11.788 8.111 1.00 . A A . 7 PRO HB2 1 1
18 43751 1 1 7 PRO HB3 H -6.624 12.936 9.393 1.00 . A A . 7 PRO HB3 1 1
18 43752 1 1 7 PRO HD2 H -5.440 9.441 11.082 1.00 . A A . 7 PRO HD2 1 1
18 43753 1 1 7 PRO HD3 H -5.850 10.858 12.081 1.00 . A A . 7 PRO HD3 1 1
18 43754 1 1 7 PRO HG2 H -4.599 10.795 9.426 1.00 . A A . 7 PRO HG2 1 1
18 43755 1 1 7 PRO HG3 H -4.787 12.163 10.532 1.00 . A A . 7 PRO HG3 1 1
18 43756 1 1 7 PRO N N -7.348 10.288 10.706 1.00 . A A . 7 PRO N 1 1
18 43757 1 1 7 PRO O O -7.253 9.602 7.659 1.00 . A A . 7 PRO O 1 1
18 43758 1 1 8 ARG C C -9.968 9.860 5.753 1.00 . A A . 8 ARG C 1 1
18 43759 1 1 8 ARG CA C -9.822 9.029 7.033 1.00 . A A . 8 ARG CA 1 1
18 43760 1 1 8 ARG CB C -11.179 8.418 7.405 1.00 . A A . 8 ARG CB 1 1
18 43761 1 1 8 ARG CD C -10.373 6.260 8.425 1.00 . A A . 8 ARG CD 1 1
18 43762 1 1 8 ARG CG C -11.061 7.598 8.698 1.00 . A A . 8 ARG CG 1 1
18 43763 1 1 8 ARG CZ C -10.271 4.130 9.540 1.00 . A A . 8 ARG CZ 1 1
18 43764 1 1 8 ARG H H -10.041 10.361 8.711 1.00 . A A . 8 ARG H 1 1
18 43765 1 1 8 ARG HA H -9.097 8.246 6.871 1.00 . A A . 8 ARG HA 1 1
18 43766 1 1 8 ARG HB2 H -11.897 9.214 7.555 1.00 . A A . 8 ARG HB2 1 1
18 43767 1 1 8 ARG HB3 H -11.520 7.777 6.605 1.00 . A A . 8 ARG HB3 1 1
18 43768 1 1 8 ARG HD2 H -10.846 5.771 7.585 1.00 . A A . 8 ARG HD2 1 1
18 43769 1 1 8 ARG HD3 H -9.329 6.421 8.211 1.00 . A A . 8 ARG HD3 1 1
18 43770 1 1 8 ARG HE H -10.743 5.799 10.493 1.00 . A A . 8 ARG HE 1 1
18 43771 1 1 8 ARG HG2 H -10.484 8.152 9.419 1.00 . A A . 8 ARG HG2 1 1
18 43772 1 1 8 ARG HG3 H -12.047 7.415 9.097 1.00 . A A . 8 ARG HG3 1 1
18 43773 1 1 8 ARG HH11 H -9.874 4.197 7.579 1.00 . A A . 8 ARG HH11 1 1
18 43774 1 1 8 ARG HH12 H -9.763 2.633 8.312 1.00 . A A . 8 ARG HH12 1 1
18 43775 1 1 8 ARG HH21 H -10.647 3.783 11.473 1.00 . A A . 8 ARG HH21 1 1
18 43776 1 1 8 ARG HH22 H -10.220 2.393 10.533 1.00 . A A . 8 ARG HH22 1 1
18 43777 1 1 8 ARG N N -9.374 9.922 8.141 1.00 . A A . 8 ARG N 1 1
18 43778 1 1 8 ARG NE N -10.492 5.404 9.631 1.00 . A A . 8 ARG NE 1 1
18 43779 1 1 8 ARG NH1 N -9.946 3.611 8.388 1.00 . A A . 8 ARG NH1 1 1
18 43780 1 1 8 ARG NH2 N -10.387 3.376 10.597 1.00 . A A . 8 ARG NH2 1 1
18 43781 1 1 8 ARG O O -10.294 11.031 5.799 1.00 . A A . 8 ARG O 1 1
18 43782 1 1 9 TRP C C -11.335 10.341 3.086 1.00 . A A . 9 TRP C 1 1
18 43783 1 1 9 TRP CA C -9.854 10.047 3.337 1.00 . A A . 9 TRP CA 1 1
18 43784 1 1 9 TRP CB C -9.289 9.231 2.162 1.00 . A A . 9 TRP CB 1 1
18 43785 1 1 9 TRP CD1 C -7.153 8.003 2.758 1.00 . A A . 9 TRP CD1 1 1
18 43786 1 1 9 TRP CD2 C -6.768 10.085 1.991 1.00 . A A . 9 TRP CD2 1 1
18 43787 1 1 9 TRP CE2 C -5.503 9.521 2.288 1.00 . A A . 9 TRP CE2 1 1
18 43788 1 1 9 TRP CE3 C -6.806 11.397 1.487 1.00 . A A . 9 TRP CE3 1 1
18 43789 1 1 9 TRP CG C -7.800 9.103 2.301 1.00 . A A . 9 TRP CG 1 1
18 43790 1 1 9 TRP CH2 C -4.377 11.543 1.592 1.00 . A A . 9 TRP CH2 1 1
18 43791 1 1 9 TRP CZ2 C -4.319 10.239 2.093 1.00 . A A . 9 TRP CZ2 1 1
18 43792 1 1 9 TRP CZ3 C -5.618 12.121 1.289 1.00 . A A . 9 TRP CZ3 1 1
18 43793 1 1 9 TRP H H -9.463 8.328 4.583 1.00 . A A . 9 TRP H 1 1
18 43794 1 1 9 TRP HA H -9.312 10.977 3.427 1.00 . A A . 9 TRP HA 1 1
18 43795 1 1 9 TRP HB2 H -9.735 8.246 2.156 1.00 . A A . 9 TRP HB2 1 1
18 43796 1 1 9 TRP HB3 H -9.518 9.735 1.234 1.00 . A A . 9 TRP HB3 1 1
18 43797 1 1 9 TRP HD1 H -7.624 7.083 3.076 1.00 . A A . 9 TRP HD1 1 1
18 43798 1 1 9 TRP HE1 H -5.100 7.618 3.039 1.00 . A A . 9 TRP HE1 1 1
18 43799 1 1 9 TRP HE3 H -7.757 11.852 1.248 1.00 . A A . 9 TRP HE3 1 1
18 43800 1 1 9 TRP HH2 H -3.467 12.106 1.441 1.00 . A A . 9 TRP HH2 1 1
18 43801 1 1 9 TRP HZ2 H -3.365 9.790 2.331 1.00 . A A . 9 TRP HZ2 1 1
18 43802 1 1 9 TRP HZ3 H -5.661 13.128 0.902 1.00 . A A . 9 TRP HZ3 1 1
18 43803 1 1 9 TRP N N -9.726 9.272 4.606 1.00 . A A . 9 TRP N 1 1
18 43804 1 1 9 TRP NE1 N -5.791 8.251 2.753 1.00 . A A . 9 TRP NE1 1 1
18 43805 1 1 9 TRP O O -12.144 9.443 2.969 1.00 . A A . 9 TRP O 1 1
18 43806 1 1 10 GLU C C -13.435 11.800 1.269 1.00 . A A . 10 GLU C 1 1
18 43807 1 1 10 GLU CA C -13.129 11.931 2.764 1.00 . A A . 10 GLU CA 1 1
18 43808 1 1 10 GLU CB C -13.387 13.374 3.209 1.00 . A A . 10 GLU CB 1 1
18 43809 1 1 10 GLU CD C -11.632 13.555 4.999 1.00 . A A . 10 GLU CD 1 1
18 43810 1 1 10 GLU CG C -13.137 13.505 4.716 1.00 . A A . 10 GLU CG 1 1
18 43811 1 1 10 GLU H H -11.035 12.304 3.101 1.00 . A A . 10 GLU H 1 1
18 43812 1 1 10 GLU HA H -13.765 11.258 3.324 1.00 . A A . 10 GLU HA 1 1
18 43813 1 1 10 GLU HB2 H -12.726 14.040 2.673 1.00 . A A . 10 GLU HB2 1 1
18 43814 1 1 10 GLU HB3 H -14.412 13.637 2.994 1.00 . A A . 10 GLU HB3 1 1
18 43815 1 1 10 GLU HG2 H -13.598 14.414 5.073 1.00 . A A . 10 GLU HG2 1 1
18 43816 1 1 10 GLU HG3 H -13.568 12.660 5.229 1.00 . A A . 10 GLU HG3 1 1
18 43817 1 1 10 GLU N N -11.700 11.590 3.005 1.00 . A A . 10 GLU N 1 1
18 43818 1 1 10 GLU O O -14.575 11.839 0.852 1.00 . A A . 10 GLU O 1 1
18 43819 1 1 10 GLU OE1 O -10.872 13.674 4.054 1.00 . A A . 10 GLU OE1 1 1
18 43820 1 1 10 GLU OE2 O -11.267 13.469 6.161 1.00 . A A . 10 GLU OE2 1 1
18 43821 1 1 11 GLN C C -12.941 10.085 -1.387 1.00 . A A . 11 GLN C 1 1
18 43822 1 1 11 GLN CA C -12.654 11.543 -1.013 1.00 . A A . 11 GLN CA 1 1
18 43823 1 1 11 GLN CB C -11.400 12.016 -1.751 1.00 . A A . 11 GLN CB 1 1
18 43824 1 1 11 GLN CD C -9.855 13.946 -2.065 1.00 . A A . 11 GLN CD 1 1
18 43825 1 1 11 GLN CG C -11.240 13.527 -1.577 1.00 . A A . 11 GLN CG 1 1
18 43826 1 1 11 GLN H H -11.509 11.635 0.812 1.00 . A A . 11 GLN H 1 1
18 43827 1 1 11 GLN HA H -13.494 12.160 -1.299 1.00 . A A . 11 GLN HA 1 1
18 43828 1 1 11 GLN HB2 H -10.533 11.510 -1.353 1.00 . A A . 11 GLN HB2 1 1
18 43829 1 1 11 GLN HB3 H -11.496 11.788 -2.802 1.00 . A A . 11 GLN HB3 1 1
18 43830 1 1 11 GLN HE21 H -10.445 15.760 -2.609 1.00 . A A . 11 GLN HE21 1 1
18 43831 1 1 11 GLN HE22 H -8.803 15.418 -2.878 1.00 . A A . 11 GLN HE22 1 1
18 43832 1 1 11 GLN HG2 H -11.996 14.041 -2.157 1.00 . A A . 11 GLN HG2 1 1
18 43833 1 1 11 GLN HG3 H -11.346 13.788 -0.535 1.00 . A A . 11 GLN HG3 1 1
18 43834 1 1 11 GLN N N -12.424 11.657 0.457 1.00 . A A . 11 GLN N 1 1
18 43835 1 1 11 GLN NE2 N -9.687 15.141 -2.557 1.00 . A A . 11 GLN NE2 1 1
18 43836 1 1 11 GLN O O -12.357 9.166 -0.845 1.00 . A A . 11 GLN O 1 1
18 43837 1 1 11 GLN OE1 O -8.913 13.179 -1.992 1.00 . A A . 11 GLN OE1 1 1
18 43838 1 1 12 THR C C -13.201 8.072 -3.871 1.00 . A A . 12 THR C 1 1
18 43839 1 1 12 THR CA C -14.148 8.469 -2.740 1.00 . A A . 12 THR CA 1 1
18 43840 1 1 12 THR CB C -15.590 8.391 -3.252 1.00 . A A . 12 THR CB 1 1
18 43841 1 1 12 THR CG2 C -16.559 8.841 -2.155 1.00 . A A . 12 THR CG2 1 1
18 43842 1 1 12 THR H H -14.285 10.622 -2.751 1.00 . A A . 12 THR H 1 1
18 43843 1 1 12 THR HA H -14.021 7.794 -1.906 1.00 . A A . 12 THR HA 1 1
18 43844 1 1 12 THR HB H -15.816 7.373 -3.529 1.00 . A A . 12 THR HB 1 1
18 43845 1 1 12 THR HG1 H -16.582 9.047 -4.794 1.00 . A A . 12 THR HG1 1 1
18 43846 1 1 12 THR HG21 H -16.381 8.264 -1.260 1.00 . A A . 12 THR HG21 1 1
18 43847 1 1 12 THR HG22 H -16.405 9.888 -1.945 1.00 . A A . 12 THR HG22 1 1
18 43848 1 1 12 THR HG23 H -17.574 8.687 -2.486 1.00 . A A . 12 THR HG23 1 1
18 43849 1 1 12 THR N N -13.830 9.866 -2.321 1.00 . A A . 12 THR N 1 1
18 43850 1 1 12 THR O O -13.211 6.951 -4.341 1.00 . A A . 12 THR O 1 1
18 43851 1 1 12 THR OG1 O -15.732 9.233 -4.389 1.00 . A A . 12 THR OG1 1 1
18 43852 1 1 13 HIS C C -10.014 9.146 -4.993 1.00 . A A . 13 HIS C 1 1
18 43853 1 1 13 HIS CA C -11.418 8.700 -5.418 1.00 . A A . 13 HIS CA 1 1
18 43854 1 1 13 HIS CB C -11.849 9.475 -6.665 1.00 . A A . 13 HIS CB 1 1
18 43855 1 1 13 HIS CD2 C -14.430 9.869 -6.995 1.00 . A A . 13 HIS CD2 1 1
18 43856 1 1 13 HIS CE1 C -14.973 7.864 -7.611 1.00 . A A . 13 HIS CE1 1 1
18 43857 1 1 13 HIS CG C -13.275 9.125 -6.991 1.00 . A A . 13 HIS CG 1 1
18 43858 1 1 13 HIS H H -12.399 9.886 -3.914 1.00 . A A . 13 HIS H 1 1
18 43859 1 1 13 HIS HA H -11.407 7.641 -5.637 1.00 . A A . 13 HIS HA 1 1
18 43860 1 1 13 HIS HB2 H -11.769 10.536 -6.478 1.00 . A A . 13 HIS HB2 1 1
18 43861 1 1 13 HIS HB3 H -11.215 9.206 -7.497 1.00 . A A . 13 HIS HB3 1 1
18 43862 1 1 13 HIS HD1 H -13.055 7.076 -7.470 1.00 . A A . 13 HIS HD1 1 1
18 43863 1 1 13 HIS HD2 H -14.500 10.910 -6.723 1.00 . A A . 13 HIS HD2 1 1
18 43864 1 1 13 HIS HE1 H -15.540 7.007 -7.938 1.00 . A A . 13 HIS HE1 1 1
18 43865 1 1 13 HIS N N -12.380 8.993 -4.312 1.00 . A A . 13 HIS N 1 1
18 43866 1 1 13 HIS ND1 N -13.647 7.850 -7.385 1.00 . A A . 13 HIS ND1 1 1
18 43867 1 1 13 HIS NE2 N -15.500 9.071 -7.388 1.00 . A A . 13 HIS NE2 1 1
18 43868 1 1 13 HIS O O -9.835 10.221 -4.456 1.00 . A A . 13 HIS O 1 1
18 43869 1 1 14 LEU C C -6.711 8.533 -6.063 1.00 . A A . 14 LEU C 1 1
18 43870 1 1 14 LEU CA C -7.615 8.686 -4.843 1.00 . A A . 14 LEU CA 1 1
18 43871 1 1 14 LEU CB C -7.125 7.748 -3.729 1.00 . A A . 14 LEU CB 1 1
18 43872 1 1 14 LEU CD1 C -7.742 6.701 -1.535 1.00 . A A . 14 LEU CD1 1 1
18 43873 1 1 14 LEU CD2 C -7.942 9.176 -1.819 1.00 . A A . 14 LEU CD2 1 1
18 43874 1 1 14 LEU CG C -8.079 7.819 -2.526 1.00 . A A . 14 LEU CG 1 1
18 43875 1 1 14 LEU H H -9.192 7.461 -5.663 1.00 . A A . 14 LEU H 1 1
18 43876 1 1 14 LEU HA H -7.572 9.709 -4.500 1.00 . A A . 14 LEU HA 1 1
18 43877 1 1 14 LEU HB2 H -7.089 6.735 -4.104 1.00 . A A . 14 LEU HB2 1 1
18 43878 1 1 14 LEU HB3 H -6.135 8.048 -3.419 1.00 . A A . 14 LEU HB3 1 1
18 43879 1 1 14 LEU HD11 H -6.681 6.704 -1.333 1.00 . A A . 14 LEU HD11 1 1
18 43880 1 1 14 LEU HD12 H -8.284 6.864 -0.614 1.00 . A A . 14 LEU HD12 1 1
18 43881 1 1 14 LEU HD13 H -8.028 5.746 -1.956 1.00 . A A . 14 LEU HD13 1 1
18 43882 1 1 14 LEU HD21 H -6.898 9.429 -1.713 1.00 . A A . 14 LEU HD21 1 1
18 43883 1 1 14 LEU HD22 H -8.443 9.940 -2.397 1.00 . A A . 14 LEU HD22 1 1
18 43884 1 1 14 LEU HD23 H -8.396 9.117 -0.840 1.00 . A A . 14 LEU HD23 1 1
18 43885 1 1 14 LEU HG H -9.094 7.696 -2.872 1.00 . A A . 14 LEU HG 1 1
18 43886 1 1 14 LEU N N -9.018 8.323 -5.231 1.00 . A A . 14 LEU N 1 1
18 43887 1 1 14 LEU O O -7.029 7.829 -7.001 1.00 . A A . 14 LEU O 1 1
18 43888 1 1 15 THR C C -3.237 8.826 -6.665 1.00 . A A . 15 THR C 1 1
18 43889 1 1 15 THR CA C -4.636 9.108 -7.205 1.00 . A A . 15 THR CA 1 1
18 43890 1 1 15 THR CB C -4.634 10.447 -7.950 1.00 . A A . 15 THR CB 1 1
18 43891 1 1 15 THR CG2 C -6.057 10.784 -8.398 1.00 . A A . 15 THR CG2 1 1
18 43892 1 1 15 THR H H -5.358 9.754 -5.282 1.00 . A A . 15 THR H 1 1
18 43893 1 1 15 THR HA H -4.927 8.318 -7.880 1.00 . A A . 15 THR HA 1 1
18 43894 1 1 15 THR HB H -3.996 10.379 -8.816 1.00 . A A . 15 THR HB 1 1
18 43895 1 1 15 THR HG1 H -3.501 11.982 -7.568 1.00 . A A . 15 THR HG1 1 1
18 43896 1 1 15 THR HG21 H -6.439 9.982 -9.011 1.00 . A A . 15 THR HG21 1 1
18 43897 1 1 15 THR HG22 H -6.690 10.907 -7.530 1.00 . A A . 15 THR HG22 1 1
18 43898 1 1 15 THR HG23 H -6.048 11.701 -8.968 1.00 . A A . 15 THR HG23 1 1
18 43899 1 1 15 THR N N -5.584 9.193 -6.055 1.00 . A A . 15 THR N 1 1
18 43900 1 1 15 THR O O -2.923 9.172 -5.544 1.00 . A A . 15 THR O 1 1
18 43901 1 1 15 THR OG1 O -4.153 11.468 -7.086 1.00 . A A . 15 THR OG1 1 1
18 43902 1 1 16 TYR C C 0.006 8.042 -8.087 1.00 . A A . 16 TYR C 1 1
18 43903 1 1 16 TYR CA C -1.000 7.909 -6.947 1.00 . A A . 16 TYR CA 1 1
18 43904 1 1 16 TYR CB C -0.932 6.489 -6.373 1.00 . A A . 16 TYR CB 1 1
18 43905 1 1 16 TYR CD1 C -2.472 5.056 -7.759 1.00 . A A . 16 TYR CD1 1 1
18 43906 1 1 16 TYR CD2 C -0.087 4.948 -8.183 1.00 . A A . 16 TYR CD2 1 1
18 43907 1 1 16 TYR CE1 C -2.696 4.110 -8.767 1.00 . A A . 16 TYR CE1 1 1
18 43908 1 1 16 TYR CE2 C -0.308 4.001 -9.191 1.00 . A A . 16 TYR CE2 1 1
18 43909 1 1 16 TYR CG C -1.170 5.475 -7.466 1.00 . A A . 16 TYR CG 1 1
18 43910 1 1 16 TYR CZ C -1.613 3.581 -9.484 1.00 . A A . 16 TYR CZ 1 1
18 43911 1 1 16 TYR H H -2.656 7.928 -8.350 1.00 . A A . 16 TYR H 1 1
18 43912 1 1 16 TYR HA H -0.741 8.614 -6.172 1.00 . A A . 16 TYR HA 1 1
18 43913 1 1 16 TYR HB2 H 0.045 6.326 -5.943 1.00 . A A . 16 TYR HB2 1 1
18 43914 1 1 16 TYR HB3 H -1.684 6.374 -5.605 1.00 . A A . 16 TYR HB3 1 1
18 43915 1 1 16 TYR HD1 H -3.305 5.463 -7.207 1.00 . A A . 16 TYR HD1 1 1
18 43916 1 1 16 TYR HD2 H 0.918 5.273 -7.957 1.00 . A A . 16 TYR HD2 1 1
18 43917 1 1 16 TYR HE1 H -3.701 3.788 -8.992 1.00 . A A . 16 TYR HE1 1 1
18 43918 1 1 16 TYR HE2 H 0.528 3.595 -9.742 1.00 . A A . 16 TYR HE2 1 1
18 43919 1 1 16 TYR HH H -2.669 2.851 -10.904 1.00 . A A . 16 TYR HH 1 1
18 43920 1 1 16 TYR N N -2.386 8.201 -7.444 1.00 . A A . 16 TYR N 1 1
18 43921 1 1 16 TYR O O -0.341 7.979 -9.252 1.00 . A A . 16 TYR O 1 1
18 43922 1 1 16 TYR OH O -1.833 2.645 -10.477 1.00 . A A . 16 TYR OH 1 1
18 43923 1 1 17 ARG C C 3.624 7.783 -8.319 1.00 . A A . 17 ARG C 1 1
18 43924 1 1 17 ARG CA C 2.308 8.382 -8.812 1.00 . A A . 17 ARG CA 1 1
18 43925 1 1 17 ARG CB C 2.529 9.868 -9.110 1.00 . A A . 17 ARG CB 1 1
18 43926 1 1 17 ARG CD C 3.711 11.514 -10.581 1.00 . A A . 17 ARG CD 1 1
18 43927 1 1 17 ARG CG C 3.499 10.023 -10.290 1.00 . A A . 17 ARG CG 1 1
18 43928 1 1 17 ARG CZ C 5.602 11.145 -12.108 1.00 . A A . 17 ARG CZ 1 1
18 43929 1 1 17 ARG H H 1.509 8.284 -6.806 1.00 . A A . 17 ARG H 1 1
18 43930 1 1 17 ARG HA H 2.000 7.876 -9.714 1.00 . A A . 17 ARG HA 1 1
18 43931 1 1 17 ARG HB2 H 1.584 10.331 -9.354 1.00 . A A . 17 ARG HB2 1 1
18 43932 1 1 17 ARG HB3 H 2.950 10.347 -8.240 1.00 . A A . 17 ARG HB3 1 1
18 43933 1 1 17 ARG HD2 H 2.760 11.994 -10.674 1.00 . A A . 17 ARG HD2 1 1
18 43934 1 1 17 ARG HD3 H 4.253 11.965 -9.749 1.00 . A A . 17 ARG HD3 1 1
18 43935 1 1 17 ARG HE H 4.001 12.192 -12.609 1.00 . A A . 17 ARG HE 1 1
18 43936 1 1 17 ARG HG2 H 4.438 9.560 -10.038 1.00 . A A . 17 ARG HG2 1 1
18 43937 1 1 17 ARG HG3 H 3.084 9.543 -11.162 1.00 . A A . 17 ARG HG3 1 1
18 43938 1 1 17 ARG HH11 H 5.868 10.556 -10.219 1.00 . A A . 17 ARG HH11 1 1
18 43939 1 1 17 ARG HH12 H 7.140 10.143 -11.316 1.00 . A A . 17 ARG HH12 1 1
18 43940 1 1 17 ARG HH21 H 5.665 11.689 -14.039 1.00 . A A . 17 ARG HH21 1 1
18 43941 1 1 17 ARG HH22 H 7.044 10.811 -13.462 1.00 . A A . 17 ARG HH22 1 1
18 43942 1 1 17 ARG N N 1.259 8.234 -7.756 1.00 . A A . 17 ARG N 1 1
18 43943 1 1 17 ARG NE N 4.437 11.691 -11.887 1.00 . A A . 17 ARG NE 1 1
18 43944 1 1 17 ARG NH1 N 6.254 10.573 -11.138 1.00 . A A . 17 ARG NH1 1 1
18 43945 1 1 17 ARG NH2 N 6.144 11.218 -13.296 1.00 . A A . 17 ARG NH2 1 1
18 43946 1 1 17 ARG O O 4.083 8.079 -7.233 1.00 . A A . 17 ARG O 1 1
18 43947 1 1 18 ILE C C 6.658 7.346 -9.136 1.00 . A A . 18 ILE C 1 1
18 43948 1 1 18 ILE CA C 5.559 6.377 -8.713 1.00 . A A . 18 ILE CA 1 1
18 43949 1 1 18 ILE CB C 5.755 5.027 -9.409 1.00 . A A . 18 ILE CB 1 1
18 43950 1 1 18 ILE CD1 C 4.637 2.821 -9.864 1.00 . A A . 18 ILE CD1 1 1
18 43951 1 1 18 ILE CG1 C 4.624 4.078 -8.989 1.00 . A A . 18 ILE CG1 1 1
18 43952 1 1 18 ILE CG2 C 7.107 4.432 -8.997 1.00 . A A . 18 ILE CG2 1 1
18 43953 1 1 18 ILE H H 3.878 6.761 -10.001 1.00 . A A . 18 ILE H 1 1
18 43954 1 1 18 ILE HA H 5.584 6.244 -7.639 1.00 . A A . 18 ILE HA 1 1
18 43955 1 1 18 ILE HB H 5.736 5.170 -10.479 1.00 . A A . 18 ILE HB 1 1
18 43956 1 1 18 ILE HD11 H 5.600 2.337 -9.793 1.00 . A A . 18 ILE HD11 1 1
18 43957 1 1 18 ILE HD12 H 3.868 2.142 -9.524 1.00 . A A . 18 ILE HD12 1 1
18 43958 1 1 18 ILE HD13 H 4.444 3.094 -10.890 1.00 . A A . 18 ILE HD13 1 1
18 43959 1 1 18 ILE HG12 H 4.763 3.795 -7.955 1.00 . A A . 18 ILE HG12 1 1
18 43960 1 1 18 ILE HG13 H 3.675 4.579 -9.098 1.00 . A A . 18 ILE HG13 1 1
18 43961 1 1 18 ILE HG21 H 7.226 4.513 -7.926 1.00 . A A . 18 ILE HG21 1 1
18 43962 1 1 18 ILE HG22 H 7.146 3.392 -9.286 1.00 . A A . 18 ILE HG22 1 1
18 43963 1 1 18 ILE HG23 H 7.904 4.973 -9.488 1.00 . A A . 18 ILE HG23 1 1
18 43964 1 1 18 ILE N N 4.254 6.968 -9.121 1.00 . A A . 18 ILE N 1 1
18 43965 1 1 18 ILE O O 6.809 7.658 -10.301 1.00 . A A . 18 ILE O 1 1
18 43966 1 1 19 GLU C C 9.562 8.109 -9.397 1.00 . A A . 19 GLU C 1 1
18 43967 1 1 19 GLU CA C 8.476 8.811 -8.571 1.00 . A A . 19 GLU CA 1 1
18 43968 1 1 19 GLU CB C 9.082 9.400 -7.299 1.00 . A A . 19 GLU CB 1 1
18 43969 1 1 19 GLU CD C 10.686 11.101 -6.413 1.00 . A A . 19 GLU CD 1 1
18 43970 1 1 19 GLU CG C 10.067 10.503 -7.677 1.00 . A A . 19 GLU CG 1 1
18 43971 1 1 19 GLU H H 7.271 7.602 -7.267 1.00 . A A . 19 GLU H 1 1
18 43972 1 1 19 GLU HA H 8.043 9.609 -9.159 1.00 . A A . 19 GLU HA 1 1
18 43973 1 1 19 GLU HB2 H 8.292 9.814 -6.687 1.00 . A A . 19 GLU HB2 1 1
18 43974 1 1 19 GLU HB3 H 9.597 8.628 -6.750 1.00 . A A . 19 GLU HB3 1 1
18 43975 1 1 19 GLU HG2 H 10.844 10.092 -8.301 1.00 . A A . 19 GLU HG2 1 1
18 43976 1 1 19 GLU HG3 H 9.545 11.277 -8.219 1.00 . A A . 19 GLU HG3 1 1
18 43977 1 1 19 GLU N N 7.413 7.847 -8.206 1.00 . A A . 19 GLU N 1 1
18 43978 1 1 19 GLU O O 10.069 8.667 -10.348 1.00 . A A . 19 GLU O 1 1
18 43979 1 1 19 GLU OE1 O 10.339 10.648 -5.333 1.00 . A A . 19 GLU OE1 1 1
18 43980 1 1 19 GLU OE2 O 11.503 11.997 -6.547 1.00 . A A . 19 GLU OE2 1 1
18 43981 1 1 20 ASN C C 10.915 4.671 -9.601 1.00 . A A . 20 ASN C 1 1
18 43982 1 1 20 ASN CA C 10.990 6.183 -9.827 1.00 . A A . 20 ASN CA 1 1
18 43983 1 1 20 ASN CB C 12.363 6.665 -9.358 1.00 . A A . 20 ASN CB 1 1
18 43984 1 1 20 ASN CG C 12.540 8.133 -9.728 1.00 . A A . 20 ASN CG 1 1
18 43985 1 1 20 ASN H H 9.503 6.461 -8.278 1.00 . A A . 20 ASN H 1 1
18 43986 1 1 20 ASN HA H 10.877 6.396 -10.878 1.00 . A A . 20 ASN HA 1 1
18 43987 1 1 20 ASN HB2 H 12.438 6.552 -8.286 1.00 . A A . 20 ASN HB2 1 1
18 43988 1 1 20 ASN HB3 H 13.133 6.080 -9.837 1.00 . A A . 20 ASN HB3 1 1
18 43989 1 1 20 ASN HD21 H 13.096 8.664 -7.900 1.00 . A A . 20 ASN HD21 1 1
18 43990 1 1 20 ASN HD22 H 13.027 9.923 -9.036 1.00 . A A . 20 ASN HD22 1 1
18 43991 1 1 20 ASN N N 9.924 6.896 -9.048 1.00 . A A . 20 ASN N 1 1
18 43992 1 1 20 ASN ND2 N 12.922 8.977 -8.814 1.00 . A A . 20 ASN ND2 1 1
18 43993 1 1 20 ASN O O 10.511 4.203 -8.555 1.00 . A A . 20 ASN O 1 1
18 43994 1 1 20 ASN OD1 O 12.330 8.516 -10.862 1.00 . A A . 20 ASN OD1 1 1
18 43995 1 1 21 TYR C C 12.730 1.962 -10.042 1.00 . A A . 21 TYR C 1 1
18 43996 1 1 21 TYR CA C 11.326 2.417 -10.437 1.00 . A A . 21 TYR CA 1 1
18 43997 1 1 21 TYR CB C 10.954 1.773 -11.778 1.00 . A A . 21 TYR CB 1 1
18 43998 1 1 21 TYR CD1 C 8.504 1.221 -11.602 1.00 . A A . 21 TYR CD1 1 1
18 43999 1 1 21 TYR CD2 C 9.172 3.172 -12.879 1.00 . A A . 21 TYR CD2 1 1
18 44000 1 1 21 TYR CE1 C 7.162 1.492 -11.893 1.00 . A A . 21 TYR CE1 1 1
18 44001 1 1 21 TYR CE2 C 7.832 3.441 -13.171 1.00 . A A . 21 TYR CE2 1 1
18 44002 1 1 21 TYR CG C 9.508 2.062 -12.094 1.00 . A A . 21 TYR CG 1 1
18 44003 1 1 21 TYR CZ C 6.826 2.603 -12.678 1.00 . A A . 21 TYR CZ 1 1
18 44004 1 1 21 TYR H H 11.675 4.310 -11.401 1.00 . A A . 21 TYR H 1 1
18 44005 1 1 21 TYR HA H 10.618 2.118 -9.679 1.00 . A A . 21 TYR HA 1 1
18 44006 1 1 21 TYR HB2 H 11.580 2.180 -12.559 1.00 . A A . 21 TYR HB2 1 1
18 44007 1 1 21 TYR HB3 H 11.101 0.706 -11.719 1.00 . A A . 21 TYR HB3 1 1
18 44008 1 1 21 TYR HD1 H 8.764 0.366 -10.997 1.00 . A A . 21 TYR HD1 1 1
18 44009 1 1 21 TYR HD2 H 9.948 3.819 -13.261 1.00 . A A . 21 TYR HD2 1 1
18 44010 1 1 21 TYR HE1 H 6.387 0.843 -11.513 1.00 . A A . 21 TYR HE1 1 1
18 44011 1 1 21 TYR HE2 H 7.571 4.296 -13.776 1.00 . A A . 21 TYR HE2 1 1
18 44012 1 1 21 TYR HH H 5.253 3.664 -12.480 1.00 . A A . 21 TYR HH 1 1
18 44013 1 1 21 TYR N N 11.335 3.904 -10.577 1.00 . A A . 21 TYR N 1 1
18 44014 1 1 21 TYR O O 13.697 2.252 -10.718 1.00 . A A . 21 TYR O 1 1
18 44015 1 1 21 TYR OH O 5.504 2.873 -12.965 1.00 . A A . 21 TYR OH 1 1
18 44016 1 1 22 THR C C 14.735 -0.224 -9.577 1.00 . A A . 22 THR C 1 1
18 44017 1 1 22 THR CA C 14.212 0.802 -8.543 1.00 . A A . 22 THR CA 1 1
18 44018 1 1 22 THR CB C 14.136 0.158 -7.150 1.00 . A A . 22 THR CB 1 1
18 44019 1 1 22 THR CG2 C 12.948 -0.807 -7.066 1.00 . A A . 22 THR CG2 1 1
18 44020 1 1 22 THR H H 12.075 1.029 -8.414 1.00 . A A . 22 THR H 1 1
18 44021 1 1 22 THR HA H 14.851 1.661 -8.499 1.00 . A A . 22 THR HA 1 1
18 44022 1 1 22 THR HB H 14.012 0.932 -6.410 1.00 . A A . 22 THR HB 1 1
18 44023 1 1 22 THR HG1 H 15.986 0.086 -6.561 1.00 . A A . 22 THR HG1 1 1
18 44024 1 1 22 THR HG21 H 12.915 -1.420 -7.953 1.00 . A A . 22 THR HG21 1 1
18 44025 1 1 22 THR HG22 H 13.061 -1.438 -6.195 1.00 . A A . 22 THR HG22 1 1
18 44026 1 1 22 THR HG23 H 12.031 -0.244 -6.982 1.00 . A A . 22 THR HG23 1 1
18 44027 1 1 22 THR N N 12.860 1.255 -8.956 1.00 . A A . 22 THR N 1 1
18 44028 1 1 22 THR O O 13.960 -1.029 -10.056 1.00 . A A . 22 THR O 1 1
18 44029 1 1 22 THR OG1 O 15.341 -0.546 -6.891 1.00 . A A . 22 THR OG1 1 1
18 44030 1 1 23 PRO C C 16.523 -2.569 -10.324 1.00 . A A . 23 PRO C 1 1
18 44031 1 1 23 PRO CA C 16.586 -1.141 -10.893 1.00 . A A . 23 PRO CA 1 1
18 44032 1 1 23 PRO CB C 18.052 -0.684 -11.092 1.00 . A A . 23 PRO CB 1 1
18 44033 1 1 23 PRO CD C 17.003 0.785 -9.368 1.00 . A A . 23 PRO CD 1 1
18 44034 1 1 23 PRO CG C 18.351 0.384 -10.002 1.00 . A A . 23 PRO CG 1 1
18 44035 1 1 23 PRO HA H 16.047 -1.085 -11.827 1.00 . A A . 23 PRO HA 1 1
18 44036 1 1 23 PRO HB2 H 18.732 -1.522 -10.991 1.00 . A A . 23 PRO HB2 1 1
18 44037 1 1 23 PRO HB3 H 18.168 -0.240 -12.071 1.00 . A A . 23 PRO HB3 1 1
18 44038 1 1 23 PRO HD2 H 17.049 0.715 -8.289 1.00 . A A . 23 PRO HD2 1 1
18 44039 1 1 23 PRO HD3 H 16.739 1.786 -9.672 1.00 . A A . 23 PRO HD3 1 1
18 44040 1 1 23 PRO HG2 H 19.006 -0.035 -9.248 1.00 . A A . 23 PRO HG2 1 1
18 44041 1 1 23 PRO HG3 H 18.819 1.252 -10.449 1.00 . A A . 23 PRO HG3 1 1
18 44042 1 1 23 PRO N N 16.022 -0.185 -9.911 1.00 . A A . 23 PRO N 1 1
18 44043 1 1 23 PRO O O 16.994 -3.511 -10.930 1.00 . A A . 23 PRO O 1 1
18 44044 1 1 24 ASP C C 14.954 -4.980 -9.425 1.00 . A A . 24 ASP C 1 1
18 44045 1 1 24 ASP CA C 15.846 -4.084 -8.552 1.00 . A A . 24 ASP CA 1 1
18 44046 1 1 24 ASP CB C 15.233 -3.967 -7.152 1.00 . A A . 24 ASP CB 1 1
18 44047 1 1 24 ASP CG C 16.228 -3.289 -6.207 1.00 . A A . 24 ASP CG 1 1
18 44048 1 1 24 ASP H H 15.575 -1.953 -8.696 1.00 . A A . 24 ASP H 1 1
18 44049 1 1 24 ASP HA H 16.834 -4.521 -8.478 1.00 . A A . 24 ASP HA 1 1
18 44050 1 1 24 ASP HB2 H 14.326 -3.381 -7.202 1.00 . A A . 24 ASP HB2 1 1
18 44051 1 1 24 ASP HB3 H 15.004 -4.954 -6.778 1.00 . A A . 24 ASP HB3 1 1
18 44052 1 1 24 ASP N N 15.946 -2.728 -9.166 1.00 . A A . 24 ASP N 1 1
18 44053 1 1 24 ASP O O 15.217 -6.153 -9.598 1.00 . A A . 24 ASP O 1 1
18 44054 1 1 24 ASP OD1 O 17.373 -3.130 -6.598 1.00 . A A . 24 ASP OD1 1 1
18 44055 1 1 24 ASP OD2 O 15.825 -2.938 -5.108 1.00 . A A . 24 ASP OD2 1 1
18 44056 1 1 25 LEU C C 12.415 -4.356 -11.957 1.00 . A A . 25 LEU C 1 1
18 44057 1 1 25 LEU CA C 12.938 -5.247 -10.801 1.00 . A A . 25 LEU CA 1 1
18 44058 1 1 25 LEU CB C 11.737 -5.667 -9.937 1.00 . A A . 25 LEU CB 1 1
18 44059 1 1 25 LEU CD1 C 11.072 -6.709 -7.758 1.00 . A A . 25 LEU CD1 1 1
18 44060 1 1 25 LEU CD2 C 12.314 -8.076 -9.433 1.00 . A A . 25 LEU CD2 1 1
18 44061 1 1 25 LEU CG C 12.153 -6.669 -8.840 1.00 . A A . 25 LEU CG 1 1
18 44062 1 1 25 LEU H H 13.684 -3.491 -9.783 1.00 . A A . 25 LEU H 1 1
18 44063 1 1 25 LEU HA H 13.445 -6.118 -11.184 1.00 . A A . 25 LEU HA 1 1
18 44064 1 1 25 LEU HB2 H 11.324 -4.785 -9.468 1.00 . A A . 25 LEU HB2 1 1
18 44065 1 1 25 LEU HB3 H 10.984 -6.113 -10.565 1.00 . A A . 25 LEU HB3 1 1
18 44066 1 1 25 LEU HD11 H 10.110 -6.880 -8.220 1.00 . A A . 25 LEU HD11 1 1
18 44067 1 1 25 LEU HD12 H 11.285 -7.507 -7.064 1.00 . A A . 25 LEU HD12 1 1
18 44068 1 1 25 LEU HD13 H 11.056 -5.766 -7.231 1.00 . A A . 25 LEU HD13 1 1
18 44069 1 1 25 LEU HD21 H 11.476 -8.301 -10.073 1.00 . A A . 25 LEU HD21 1 1
18 44070 1 1 25 LEU HD22 H 13.229 -8.126 -10.004 1.00 . A A . 25 LEU HD22 1 1
18 44071 1 1 25 LEU HD23 H 12.355 -8.800 -8.631 1.00 . A A . 25 LEU HD23 1 1
18 44072 1 1 25 LEU HG H 13.082 -6.357 -8.394 1.00 . A A . 25 LEU HG 1 1
18 44073 1 1 25 LEU N N 13.880 -4.435 -9.954 1.00 . A A . 25 LEU N 1 1
18 44074 1 1 25 LEU O O 12.307 -3.160 -11.779 1.00 . A A . 25 LEU O 1 1
18 44075 1 1 26 PRO C C 10.292 -3.380 -13.768 1.00 . A A . 26 PRO C 1 1
18 44076 1 1 26 PRO CA C 11.545 -4.135 -14.226 1.00 . A A . 26 PRO CA 1 1
18 44077 1 1 26 PRO CB C 11.215 -5.158 -15.341 1.00 . A A . 26 PRO CB 1 1
18 44078 1 1 26 PRO CD C 12.186 -6.384 -13.381 1.00 . A A . 26 PRO CD 1 1
18 44079 1 1 26 PRO CG C 11.558 -6.571 -14.786 1.00 . A A . 26 PRO CG 1 1
18 44080 1 1 26 PRO HA H 12.290 -3.437 -14.571 1.00 . A A . 26 PRO HA 1 1
18 44081 1 1 26 PRO HB2 H 10.163 -5.105 -15.607 1.00 . A A . 26 PRO HB2 1 1
18 44082 1 1 26 PRO HB3 H 11.816 -4.958 -16.218 1.00 . A A . 26 PRO HB3 1 1
18 44083 1 1 26 PRO HD2 H 11.644 -6.956 -12.643 1.00 . A A . 26 PRO HD2 1 1
18 44084 1 1 26 PRO HD3 H 13.225 -6.678 -13.397 1.00 . A A . 26 PRO HD3 1 1
18 44085 1 1 26 PRO HG2 H 10.654 -7.165 -14.715 1.00 . A A . 26 PRO HG2 1 1
18 44086 1 1 26 PRO HG3 H 12.264 -7.065 -15.439 1.00 . A A . 26 PRO HG3 1 1
18 44087 1 1 26 PRO N N 12.075 -4.936 -13.103 1.00 . A A . 26 PRO N 1 1
18 44088 1 1 26 PRO O O 9.524 -3.863 -12.957 1.00 . A A . 26 PRO O 1 1
18 44089 1 1 27 ARG C C 7.622 -2.158 -14.285 1.00 . A A . 27 ARG C 1 1
18 44090 1 1 27 ARG CA C 8.893 -1.408 -13.879 1.00 . A A . 27 ARG CA 1 1
18 44091 1 1 27 ARG CB C 8.934 -0.036 -14.565 1.00 . A A . 27 ARG CB 1 1
18 44092 1 1 27 ARG CD C 9.117 1.124 -16.779 1.00 . A A . 27 ARG CD 1 1
18 44093 1 1 27 ARG CG C 8.868 -0.219 -16.082 1.00 . A A . 27 ARG CG 1 1
18 44094 1 1 27 ARG CZ C 8.862 1.984 -19.046 1.00 . A A . 27 ARG CZ 1 1
18 44095 1 1 27 ARG H H 10.721 -1.835 -14.932 1.00 . A A . 27 ARG H 1 1
18 44096 1 1 27 ARG HA H 8.900 -1.273 -12.809 1.00 . A A . 27 ARG HA 1 1
18 44097 1 1 27 ARG HB2 H 8.095 0.559 -14.236 1.00 . A A . 27 ARG HB2 1 1
18 44098 1 1 27 ARG HB3 H 9.853 0.466 -14.306 1.00 . A A . 27 ARG HB3 1 1
18 44099 1 1 27 ARG HD2 H 8.378 1.841 -16.450 1.00 . A A . 27 ARG HD2 1 1
18 44100 1 1 27 ARG HD3 H 10.104 1.481 -16.528 1.00 . A A . 27 ARG HD3 1 1
18 44101 1 1 27 ARG HE H 9.098 0.050 -18.648 1.00 . A A . 27 ARG HE 1 1
18 44102 1 1 27 ARG HG2 H 9.622 -0.930 -16.390 1.00 . A A . 27 ARG HG2 1 1
18 44103 1 1 27 ARG HG3 H 7.891 -0.587 -16.356 1.00 . A A . 27 ARG HG3 1 1
18 44104 1 1 27 ARG HH11 H 8.735 3.316 -17.553 1.00 . A A . 27 ARG HH11 1 1
18 44105 1 1 27 ARG HH12 H 8.605 3.968 -19.153 1.00 . A A . 27 ARG HH12 1 1
18 44106 1 1 27 ARG HH21 H 8.939 0.905 -20.734 1.00 . A A . 27 ARG HH21 1 1
18 44107 1 1 27 ARG HH22 H 8.701 2.609 -20.944 1.00 . A A . 27 ARG HH22 1 1
18 44108 1 1 27 ARG N N 10.086 -2.200 -14.281 1.00 . A A . 27 ARG N 1 1
18 44109 1 1 27 ARG NE N 9.022 0.946 -18.260 1.00 . A A . 27 ARG NE 1 1
18 44110 1 1 27 ARG NH1 N 8.723 3.182 -18.544 1.00 . A A . 27 ARG NH1 1 1
18 44111 1 1 27 ARG NH2 N 8.834 1.820 -20.343 1.00 . A A . 27 ARG NH2 1 1
18 44112 1 1 27 ARG O O 6.595 -2.048 -13.647 1.00 . A A . 27 ARG O 1 1
18 44113 1 1 28 ALA C C 6.032 -4.630 -14.658 1.00 . A A . 28 ALA C 1 1
18 44114 1 1 28 ALA CA C 6.478 -3.682 -15.777 1.00 . A A . 28 ALA CA 1 1
18 44115 1 1 28 ALA CB C 6.807 -4.490 -17.034 1.00 . A A . 28 ALA CB 1 1
18 44116 1 1 28 ALA H H 8.520 -3.001 -15.841 1.00 . A A . 28 ALA H 1 1
18 44117 1 1 28 ALA HA H 5.680 -2.988 -15.998 1.00 . A A . 28 ALA HA 1 1
18 44118 1 1 28 ALA HB1 H 7.618 -5.170 -16.822 1.00 . A A . 28 ALA HB1 1 1
18 44119 1 1 28 ALA HB2 H 5.936 -5.053 -17.338 1.00 . A A . 28 ALA HB2 1 1
18 44120 1 1 28 ALA HB3 H 7.098 -3.819 -17.829 1.00 . A A . 28 ALA HB3 1 1
18 44121 1 1 28 ALA N N 7.682 -2.923 -15.339 1.00 . A A . 28 ALA N 1 1
18 44122 1 1 28 ALA O O 4.856 -4.842 -14.446 1.00 . A A . 28 ALA O 1 1
18 44123 1 1 29 ASP C C 6.179 -5.364 -11.603 1.00 . A A . 29 ASP C 1 1
18 44124 1 1 29 ASP CA C 6.582 -6.149 -12.850 1.00 . A A . 29 ASP CA 1 1
18 44125 1 1 29 ASP CB C 7.771 -7.053 -12.519 1.00 . A A . 29 ASP CB 1 1
18 44126 1 1 29 ASP CG C 7.961 -8.082 -13.637 1.00 . A A . 29 ASP CG 1 1
18 44127 1 1 29 ASP H H 7.907 -5.031 -14.135 1.00 . A A . 29 ASP H 1 1
18 44128 1 1 29 ASP HA H 5.748 -6.756 -13.172 1.00 . A A . 29 ASP HA 1 1
18 44129 1 1 29 ASP HB2 H 8.665 -6.450 -12.430 1.00 . A A . 29 ASP HB2 1 1
18 44130 1 1 29 ASP HB3 H 7.586 -7.564 -11.587 1.00 . A A . 29 ASP HB3 1 1
18 44131 1 1 29 ASP N N 6.961 -5.210 -13.947 1.00 . A A . 29 ASP N 1 1
18 44132 1 1 29 ASP O O 5.268 -5.738 -10.890 1.00 . A A . 29 ASP O 1 1
18 44133 1 1 29 ASP OD1 O 7.025 -8.285 -14.394 1.00 . A A . 29 ASP OD1 1 1
18 44134 1 1 29 ASP OD2 O 9.039 -8.648 -13.717 1.00 . A A . 29 ASP OD2 1 1
18 44135 1 1 30 VAL C C 5.164 -2.800 -10.329 1.00 . A A . 30 VAL C 1 1
18 44136 1 1 30 VAL CA C 6.518 -3.483 -10.122 1.00 . A A . 30 VAL CA 1 1
18 44137 1 1 30 VAL CB C 7.612 -2.429 -9.911 1.00 . A A . 30 VAL CB 1 1
18 44138 1 1 30 VAL CG1 C 7.203 -1.441 -8.810 1.00 . A A . 30 VAL CG1 1 1
18 44139 1 1 30 VAL CG2 C 8.913 -3.130 -9.510 1.00 . A A . 30 VAL CG2 1 1
18 44140 1 1 30 VAL H H 7.588 -4.005 -11.913 1.00 . A A . 30 VAL H 1 1
18 44141 1 1 30 VAL HA H 6.468 -4.131 -9.258 1.00 . A A . 30 VAL HA 1 1
18 44142 1 1 30 VAL HB H 7.767 -1.891 -10.833 1.00 . A A . 30 VAL HB 1 1
18 44143 1 1 30 VAL HG11 H 6.928 -1.985 -7.919 1.00 . A A . 30 VAL HG11 1 1
18 44144 1 1 30 VAL HG12 H 8.033 -0.787 -8.590 1.00 . A A . 30 VAL HG12 1 1
18 44145 1 1 30 VAL HG13 H 6.363 -0.848 -9.144 1.00 . A A . 30 VAL HG13 1 1
18 44146 1 1 30 VAL HG21 H 9.078 -3.978 -10.157 1.00 . A A . 30 VAL HG21 1 1
18 44147 1 1 30 VAL HG22 H 9.738 -2.440 -9.604 1.00 . A A . 30 VAL HG22 1 1
18 44148 1 1 30 VAL HG23 H 8.841 -3.467 -8.487 1.00 . A A . 30 VAL HG23 1 1
18 44149 1 1 30 VAL N N 6.853 -4.285 -11.329 1.00 . A A . 30 VAL N 1 1
18 44150 1 1 30 VAL O O 4.318 -2.822 -9.465 1.00 . A A . 30 VAL O 1 1
18 44151 1 1 31 ASP C C 2.506 -2.561 -11.573 1.00 . A A . 31 ASP C 1 1
18 44152 1 1 31 ASP CA C 3.629 -1.530 -11.705 1.00 . A A . 31 ASP CA 1 1
18 44153 1 1 31 ASP CB C 3.600 -0.929 -13.114 1.00 . A A . 31 ASP CB 1 1
18 44154 1 1 31 ASP CG C 2.270 -0.201 -13.334 1.00 . A A . 31 ASP CG 1 1
18 44155 1 1 31 ASP H H 5.629 -2.196 -12.164 1.00 . A A . 31 ASP H 1 1
18 44156 1 1 31 ASP HA H 3.488 -0.746 -10.974 1.00 . A A . 31 ASP HA 1 1
18 44157 1 1 31 ASP HB2 H 4.417 -0.230 -13.226 1.00 . A A . 31 ASP HB2 1 1
18 44158 1 1 31 ASP HB3 H 3.698 -1.720 -13.844 1.00 . A A . 31 ASP HB3 1 1
18 44159 1 1 31 ASP N N 4.941 -2.202 -11.469 1.00 . A A . 31 ASP N 1 1
18 44160 1 1 31 ASP O O 1.470 -2.295 -10.995 1.00 . A A . 31 ASP O 1 1
18 44161 1 1 31 ASP OD1 O 1.340 -0.466 -12.591 1.00 . A A . 31 ASP OD1 1 1
18 44162 1 1 31 ASP OD2 O 2.207 0.615 -14.240 1.00 . A A . 31 ASP OD2 1 1
18 44163 1 1 32 HIS C C 1.365 -5.098 -10.547 1.00 . A A . 32 HIS C 1 1
18 44164 1 1 32 HIS CA C 1.644 -4.782 -12.017 1.00 . A A . 32 HIS CA 1 1
18 44165 1 1 32 HIS CB C 2.127 -6.052 -12.716 1.00 . A A . 32 HIS CB 1 1
18 44166 1 1 32 HIS CD2 C 0.944 -8.354 -12.258 1.00 . A A . 32 HIS CD2 1 1
18 44167 1 1 32 HIS CE1 C -0.969 -7.917 -13.179 1.00 . A A . 32 HIS CE1 1 1
18 44168 1 1 32 HIS CG C 1.018 -7.070 -12.738 1.00 . A A . 32 HIS CG 1 1
18 44169 1 1 32 HIS H H 3.542 -3.926 -12.573 1.00 . A A . 32 HIS H 1 1
18 44170 1 1 32 HIS HA H 0.740 -4.428 -12.490 1.00 . A A . 32 HIS HA 1 1
18 44171 1 1 32 HIS HB2 H 2.424 -5.818 -13.726 1.00 . A A . 32 HIS HB2 1 1
18 44172 1 1 32 HIS HB3 H 2.972 -6.456 -12.175 1.00 . A A . 32 HIS HB3 1 1
18 44173 1 1 32 HIS HD1 H -0.484 -5.977 -13.758 1.00 . A A . 32 HIS HD1 1 1
18 44174 1 1 32 HIS HD2 H 1.739 -8.873 -11.745 1.00 . A A . 32 HIS HD2 1 1
18 44175 1 1 32 HIS HE1 H -1.983 -8.008 -13.540 1.00 . A A . 32 HIS HE1 1 1
18 44176 1 1 32 HIS N N 2.700 -3.734 -12.110 1.00 . A A . 32 HIS N 1 1
18 44177 1 1 32 HIS ND1 N -0.213 -6.811 -13.321 1.00 . A A . 32 HIS ND1 1 1
18 44178 1 1 32 HIS NE2 N -0.312 -8.887 -12.538 1.00 . A A . 32 HIS NE2 1 1
18 44179 1 1 32 HIS O O 0.230 -5.184 -10.118 1.00 . A A . 32 HIS O 1 1
18 44180 1 1 33 ALA C C 1.449 -4.478 -7.639 1.00 . A A . 33 ALA C 1 1
18 44181 1 1 33 ALA CA C 2.228 -5.599 -8.335 1.00 . A A . 33 ALA CA 1 1
18 44182 1 1 33 ALA CB C 3.610 -5.732 -7.694 1.00 . A A . 33 ALA CB 1 1
18 44183 1 1 33 ALA H H 3.303 -5.209 -10.154 1.00 . A A . 33 ALA H 1 1
18 44184 1 1 33 ALA HA H 1.694 -6.532 -8.230 1.00 . A A . 33 ALA HA 1 1
18 44185 1 1 33 ALA HB1 H 4.186 -4.841 -7.899 1.00 . A A . 33 ALA HB1 1 1
18 44186 1 1 33 ALA HB2 H 3.506 -5.856 -6.626 1.00 . A A . 33 ALA HB2 1 1
18 44187 1 1 33 ALA HB3 H 4.118 -6.591 -8.109 1.00 . A A . 33 ALA HB3 1 1
18 44188 1 1 33 ALA N N 2.401 -5.278 -9.777 1.00 . A A . 33 ALA N 1 1
18 44189 1 1 33 ALA O O 0.549 -4.722 -6.854 1.00 . A A . 33 ALA O 1 1
18 44190 1 1 34 ILE C C -0.334 -2.003 -7.833 1.00 . A A . 34 ILE C 1 1
18 44191 1 1 34 ILE CA C 1.088 -2.105 -7.268 1.00 . A A . 34 ILE CA 1 1
18 44192 1 1 34 ILE CB C 1.848 -0.805 -7.568 1.00 . A A . 34 ILE CB 1 1
18 44193 1 1 34 ILE CD1 C 3.322 -1.191 -5.531 1.00 . A A . 34 ILE CD1 1 1
18 44194 1 1 34 ILE CG1 C 3.292 -0.889 -7.035 1.00 . A A . 34 ILE CG1 1 1
18 44195 1 1 34 ILE CG2 C 1.130 0.376 -6.910 1.00 . A A . 34 ILE CG2 1 1
18 44196 1 1 34 ILE H H 2.524 -3.078 -8.546 1.00 . A A . 34 ILE H 1 1
18 44197 1 1 34 ILE HA H 1.040 -2.262 -6.202 1.00 . A A . 34 ILE HA 1 1
18 44198 1 1 34 ILE HB H 1.871 -0.650 -8.639 1.00 . A A . 34 ILE HB 1 1
18 44199 1 1 34 ILE HD11 H 2.522 -0.671 -5.032 1.00 . A A . 34 ILE HD11 1 1
18 44200 1 1 34 ILE HD12 H 3.218 -2.254 -5.375 1.00 . A A . 34 ILE HD12 1 1
18 44201 1 1 34 ILE HD13 H 4.269 -0.863 -5.123 1.00 . A A . 34 ILE HD13 1 1
18 44202 1 1 34 ILE HG12 H 3.814 -1.672 -7.556 1.00 . A A . 34 ILE HG12 1 1
18 44203 1 1 34 ILE HG13 H 3.792 0.050 -7.218 1.00 . A A . 34 ILE HG13 1 1
18 44204 1 1 34 ILE HG21 H 0.940 0.147 -5.871 1.00 . A A . 34 ILE HG21 1 1
18 44205 1 1 34 ILE HG22 H 1.752 1.256 -6.978 1.00 . A A . 34 ILE HG22 1 1
18 44206 1 1 34 ILE HG23 H 0.195 0.558 -7.415 1.00 . A A . 34 ILE HG23 1 1
18 44207 1 1 34 ILE N N 1.796 -3.249 -7.915 1.00 . A A . 34 ILE N 1 1
18 44208 1 1 34 ILE O O -1.282 -1.746 -7.117 1.00 . A A . 34 ILE O 1 1
18 44209 1 1 35 GLU C C -2.774 -3.149 -9.079 1.00 . A A . 35 GLU C 1 1
18 44210 1 1 35 GLU CA C -1.851 -2.111 -9.721 1.00 . A A . 35 GLU CA 1 1
18 44211 1 1 35 GLU CB C -1.750 -2.387 -11.222 1.00 . A A . 35 GLU CB 1 1
18 44212 1 1 35 GLU CD C -3.003 -2.510 -13.377 1.00 . A A . 35 GLU CD 1 1
18 44213 1 1 35 GLU CG C -3.130 -2.252 -11.875 1.00 . A A . 35 GLU CG 1 1
18 44214 1 1 35 GLU H H 0.286 -2.405 -9.677 1.00 . A A . 35 GLU H 1 1
18 44215 1 1 35 GLU HA H -2.254 -1.121 -9.561 1.00 . A A . 35 GLU HA 1 1
18 44216 1 1 35 GLU HB2 H -1.066 -1.683 -11.671 1.00 . A A . 35 GLU HB2 1 1
18 44217 1 1 35 GLU HB3 H -1.384 -3.393 -11.376 1.00 . A A . 35 GLU HB3 1 1
18 44218 1 1 35 GLU HG2 H -3.810 -2.973 -11.444 1.00 . A A . 35 GLU HG2 1 1
18 44219 1 1 35 GLU HG3 H -3.510 -1.254 -11.715 1.00 . A A . 35 GLU HG3 1 1
18 44220 1 1 35 GLU N N -0.491 -2.202 -9.113 1.00 . A A . 35 GLU N 1 1
18 44221 1 1 35 GLU O O -3.930 -2.885 -8.814 1.00 . A A . 35 GLU O 1 1
18 44222 1 1 35 GLU OE1 O -1.882 -2.575 -13.853 1.00 . A A . 35 GLU OE1 1 1
18 44223 1 1 35 GLU OE2 O -4.027 -2.648 -14.024 1.00 . A A . 35 GLU OE2 1 1
18 44224 1 1 36 LYS C C -3.544 -4.995 -6.812 1.00 . A A . 36 LYS C 1 1
18 44225 1 1 36 LYS CA C -3.133 -5.388 -8.230 1.00 . A A . 36 LYS CA 1 1
18 44226 1 1 36 LYS CB C -2.365 -6.713 -8.201 1.00 . A A . 36 LYS CB 1 1
18 44227 1 1 36 LYS CD C -1.622 -8.666 -9.591 1.00 . A A . 36 LYS CD 1 1
18 44228 1 1 36 LYS CE C -0.147 -8.576 -9.185 1.00 . A A . 36 LYS CE 1 1
18 44229 1 1 36 LYS CG C -2.257 -7.268 -9.622 1.00 . A A . 36 LYS CG 1 1
18 44230 1 1 36 LYS H H -1.345 -4.527 -9.070 1.00 . A A . 36 LYS H 1 1
18 44231 1 1 36 LYS HA H -4.022 -5.511 -8.830 1.00 . A A . 36 LYS HA 1 1
18 44232 1 1 36 LYS HB2 H -1.374 -6.542 -7.804 1.00 . A A . 36 LYS HB2 1 1
18 44233 1 1 36 LYS HB3 H -2.886 -7.422 -7.578 1.00 . A A . 36 LYS HB3 1 1
18 44234 1 1 36 LYS HD2 H -2.151 -9.280 -8.878 1.00 . A A . 36 LYS HD2 1 1
18 44235 1 1 36 LYS HD3 H -1.695 -9.113 -10.571 1.00 . A A . 36 LYS HD3 1 1
18 44236 1 1 36 LYS HE2 H 0.317 -7.740 -9.685 1.00 . A A . 36 LYS HE2 1 1
18 44237 1 1 36 LYS HE3 H -0.074 -8.445 -8.115 1.00 . A A . 36 LYS HE3 1 1
18 44238 1 1 36 LYS HG2 H -3.248 -7.336 -10.053 1.00 . A A . 36 LYS HG2 1 1
18 44239 1 1 36 LYS HG3 H -1.650 -6.607 -10.221 1.00 . A A . 36 LYS HG3 1 1
18 44240 1 1 36 LYS HZ1 H -0.003 -10.653 -9.240 1.00 . A A . 36 LYS HZ1 1 1
18 44241 1 1 36 LYS HZ2 H 0.633 -9.879 -10.614 1.00 . A A . 36 LYS HZ2 1 1
18 44242 1 1 36 LYS HZ3 H 1.495 -9.858 -9.152 1.00 . A A . 36 LYS HZ3 1 1
18 44243 1 1 36 LYS N N -2.277 -4.331 -8.839 1.00 . A A . 36 LYS N 1 1
18 44244 1 1 36 LYS NZ N 0.547 -9.836 -9.577 1.00 . A A . 36 LYS NZ 1 1
18 44245 1 1 36 LYS O O -4.669 -5.210 -6.409 1.00 . A A . 36 LYS O 1 1
18 44246 1 1 37 ALA C C -4.207 -3.036 -4.726 1.00 . A A . 37 ALA C 1 1
18 44247 1 1 37 ALA CA C -3.053 -4.035 -4.660 1.00 . A A . 37 ALA CA 1 1
18 44248 1 1 37 ALA CB C -1.864 -3.407 -3.933 1.00 . A A . 37 ALA CB 1 1
18 44249 1 1 37 ALA H H -1.750 -4.244 -6.374 1.00 . A A . 37 ALA H 1 1
18 44250 1 1 37 ALA HA H -3.378 -4.917 -4.127 1.00 . A A . 37 ALA HA 1 1
18 44251 1 1 37 ALA HB1 H -0.969 -3.967 -4.154 1.00 . A A . 37 ALA HB1 1 1
18 44252 1 1 37 ALA HB2 H -1.738 -2.383 -4.256 1.00 . A A . 37 ALA HB2 1 1
18 44253 1 1 37 ALA HB3 H -2.045 -3.427 -2.868 1.00 . A A . 37 ALA HB3 1 1
18 44254 1 1 37 ALA N N -2.661 -4.419 -6.045 1.00 . A A . 37 ALA N 1 1
18 44255 1 1 37 ALA O O -5.207 -3.186 -4.053 1.00 . A A . 37 ALA O 1 1
18 44256 1 1 38 PHE C C -6.465 -1.769 -6.101 1.00 . A A . 38 PHE C 1 1
18 44257 1 1 38 PHE CA C -5.199 -1.040 -5.639 1.00 . A A . 38 PHE CA 1 1
18 44258 1 1 38 PHE CB C -4.837 0.068 -6.641 1.00 . A A . 38 PHE CB 1 1
18 44259 1 1 38 PHE CD1 C -4.419 1.891 -4.937 1.00 . A A . 38 PHE CD1 1 1
18 44260 1 1 38 PHE CD2 C -2.619 1.303 -6.456 1.00 . A A . 38 PHE CD2 1 1
18 44261 1 1 38 PHE CE1 C -3.603 2.865 -4.346 1.00 . A A . 38 PHE CE1 1 1
18 44262 1 1 38 PHE CE2 C -1.805 2.284 -5.864 1.00 . A A . 38 PHE CE2 1 1
18 44263 1 1 38 PHE CG C -3.931 1.106 -5.993 1.00 . A A . 38 PHE CG 1 1
18 44264 1 1 38 PHE CZ C -2.298 3.063 -4.810 1.00 . A A . 38 PHE CZ 1 1
18 44265 1 1 38 PHE H H -3.282 -1.917 -6.088 1.00 . A A . 38 PHE H 1 1
18 44266 1 1 38 PHE HA H -5.377 -0.603 -4.666 1.00 . A A . 38 PHE HA 1 1
18 44267 1 1 38 PHE HB2 H -4.330 -0.372 -7.487 1.00 . A A . 38 PHE HB2 1 1
18 44268 1 1 38 PHE HB3 H -5.744 0.551 -6.982 1.00 . A A . 38 PHE HB3 1 1
18 44269 1 1 38 PHE HD1 H -5.425 1.740 -4.574 1.00 . A A . 38 PHE HD1 1 1
18 44270 1 1 38 PHE HD2 H -2.234 0.703 -7.269 1.00 . A A . 38 PHE HD2 1 1
18 44271 1 1 38 PHE HE1 H -3.982 3.467 -3.532 1.00 . A A . 38 PHE HE1 1 1
18 44272 1 1 38 PHE HE2 H -0.796 2.439 -6.222 1.00 . A A . 38 PHE HE2 1 1
18 44273 1 1 38 PHE HZ H -1.671 3.820 -4.356 1.00 . A A . 38 PHE HZ 1 1
18 44274 1 1 38 PHE N N -4.087 -2.020 -5.536 1.00 . A A . 38 PHE N 1 1
18 44275 1 1 38 PHE O O -7.549 -1.523 -5.613 1.00 . A A . 38 PHE O 1 1
18 44276 1 1 39 GLN C C -8.125 -4.253 -6.404 1.00 . A A . 39 GLN C 1 1
18 44277 1 1 39 GLN CA C -7.530 -3.409 -7.532 1.00 . A A . 39 GLN CA 1 1
18 44278 1 1 39 GLN CB C -7.126 -4.320 -8.694 1.00 . A A . 39 GLN CB 1 1
18 44279 1 1 39 GLN CD C -8.087 -2.851 -10.475 1.00 . A A . 39 GLN CD 1 1
18 44280 1 1 39 GLN CG C -6.799 -3.471 -9.924 1.00 . A A . 39 GLN CG 1 1
18 44281 1 1 39 GLN H H -5.451 -2.852 -7.423 1.00 . A A . 39 GLN H 1 1
18 44282 1 1 39 GLN HA H -8.270 -2.701 -7.875 1.00 . A A . 39 GLN HA 1 1
18 44283 1 1 39 GLN HB2 H -6.257 -4.897 -8.411 1.00 . A A . 39 GLN HB2 1 1
18 44284 1 1 39 GLN HB3 H -7.942 -4.989 -8.925 1.00 . A A . 39 GLN HB3 1 1
18 44285 1 1 39 GLN HE21 H -7.496 -0.981 -10.165 1.00 . A A . 39 GLN HE21 1 1
18 44286 1 1 39 GLN HE22 H -9.041 -1.151 -10.845 1.00 . A A . 39 GLN HE22 1 1
18 44287 1 1 39 GLN HG2 H -6.112 -2.686 -9.646 1.00 . A A . 39 GLN HG2 1 1
18 44288 1 1 39 GLN HG3 H -6.348 -4.095 -10.680 1.00 . A A . 39 GLN HG3 1 1
18 44289 1 1 39 GLN N N -6.334 -2.665 -7.042 1.00 . A A . 39 GLN N 1 1
18 44290 1 1 39 GLN NE2 N -8.218 -1.553 -10.498 1.00 . A A . 39 GLN NE2 1 1
18 44291 1 1 39 GLN O O -9.326 -4.324 -6.243 1.00 . A A . 39 GLN O 1 1
18 44292 1 1 39 GLN OE1 O -8.981 -3.558 -10.893 1.00 . A A . 39 GLN OE1 1 1
18 44293 1 1 40 LEU C C -8.684 -4.899 -3.551 1.00 . A A . 40 LEU C 1 1
18 44294 1 1 40 LEU CA C -7.855 -5.748 -4.518 1.00 . A A . 40 LEU CA 1 1
18 44295 1 1 40 LEU CB C -6.717 -6.407 -3.731 1.00 . A A . 40 LEU CB 1 1
18 44296 1 1 40 LEU CD1 C -4.808 -7.993 -3.794 1.00 . A A . 40 LEU CD1 1 1
18 44297 1 1 40 LEU CD2 C -7.006 -8.676 -4.813 1.00 . A A . 40 LEU CD2 1 1
18 44298 1 1 40 LEU CG C -6.036 -7.498 -4.564 1.00 . A A . 40 LEU CG 1 1
18 44299 1 1 40 LEU H H -6.329 -4.843 -5.770 1.00 . A A . 40 LEU H 1 1
18 44300 1 1 40 LEU HA H -8.483 -6.512 -4.941 1.00 . A A . 40 LEU HA 1 1
18 44301 1 1 40 LEU HB2 H -5.986 -5.657 -3.470 1.00 . A A . 40 LEU HB2 1 1
18 44302 1 1 40 LEU HB3 H -7.114 -6.844 -2.827 1.00 . A A . 40 LEU HB3 1 1
18 44303 1 1 40 LEU HD11 H -5.088 -8.198 -2.769 1.00 . A A . 40 LEU HD11 1 1
18 44304 1 1 40 LEU HD12 H -4.432 -8.895 -4.252 1.00 . A A . 40 LEU HD12 1 1
18 44305 1 1 40 LEU HD13 H -4.043 -7.232 -3.811 1.00 . A A . 40 LEU HD13 1 1
18 44306 1 1 40 LEU HD21 H -7.664 -8.799 -3.966 1.00 . A A . 40 LEU HD21 1 1
18 44307 1 1 40 LEU HD22 H -7.593 -8.480 -5.699 1.00 . A A . 40 LEU HD22 1 1
18 44308 1 1 40 LEU HD23 H -6.442 -9.586 -4.962 1.00 . A A . 40 LEU HD23 1 1
18 44309 1 1 40 LEU HG H -5.720 -7.083 -5.510 1.00 . A A . 40 LEU HG 1 1
18 44310 1 1 40 LEU N N -7.302 -4.902 -5.622 1.00 . A A . 40 LEU N 1 1
18 44311 1 1 40 LEU O O -9.768 -5.282 -3.164 1.00 . A A . 40 LEU O 1 1
18 44312 1 1 41 TRP C C -10.168 -2.295 -2.872 1.00 . A A . 41 TRP C 1 1
18 44313 1 1 41 TRP CA C -8.948 -2.914 -2.179 1.00 . A A . 41 TRP CA 1 1
18 44314 1 1 41 TRP CB C -8.044 -1.796 -1.648 1.00 . A A . 41 TRP CB 1 1
18 44315 1 1 41 TRP CD1 C -5.647 -2.409 -1.118 1.00 . A A . 41 TRP CD1 1 1
18 44316 1 1 41 TRP CD2 C -7.074 -3.024 0.506 1.00 . A A . 41 TRP CD2 1 1
18 44317 1 1 41 TRP CE2 C -5.782 -3.422 0.927 1.00 . A A . 41 TRP CE2 1 1
18 44318 1 1 41 TRP CE3 C -8.159 -3.296 1.353 1.00 . A A . 41 TRP CE3 1 1
18 44319 1 1 41 TRP CG C -6.961 -2.382 -0.795 1.00 . A A . 41 TRP CG 1 1
18 44320 1 1 41 TRP CH2 C -6.669 -4.331 2.976 1.00 . A A . 41 TRP CH2 1 1
18 44321 1 1 41 TRP CZ2 C -5.578 -4.069 2.146 1.00 . A A . 41 TRP CZ2 1 1
18 44322 1 1 41 TRP CZ3 C -7.959 -3.946 2.580 1.00 . A A . 41 TRP CZ3 1 1
18 44323 1 1 41 TRP H H -7.299 -3.480 -3.451 1.00 . A A . 41 TRP H 1 1
18 44324 1 1 41 TRP HA H -9.282 -3.523 -1.352 1.00 . A A . 41 TRP HA 1 1
18 44325 1 1 41 TRP HB2 H -7.602 -1.266 -2.477 1.00 . A A . 41 TRP HB2 1 1
18 44326 1 1 41 TRP HB3 H -8.634 -1.111 -1.056 1.00 . A A . 41 TRP HB3 1 1
18 44327 1 1 41 TRP HD1 H -5.215 -2.013 -2.023 1.00 . A A . 41 TRP HD1 1 1
18 44328 1 1 41 TRP HE1 H -3.977 -3.169 -0.080 1.00 . A A . 41 TRP HE1 1 1
18 44329 1 1 41 TRP HE3 H -9.156 -3.003 1.058 1.00 . A A . 41 TRP HE3 1 1
18 44330 1 1 41 TRP HH2 H -6.520 -4.831 3.921 1.00 . A A . 41 TRP HH2 1 1
18 44331 1 1 41 TRP HZ2 H -4.582 -4.363 2.446 1.00 . A A . 41 TRP HZ2 1 1
18 44332 1 1 41 TRP HZ3 H -8.802 -4.150 3.224 1.00 . A A . 41 TRP HZ3 1 1
18 44333 1 1 41 TRP N N -8.184 -3.765 -3.141 1.00 . A A . 41 TRP N 1 1
18 44334 1 1 41 TRP NE1 N -4.947 -3.025 -0.095 1.00 . A A . 41 TRP NE1 1 1
18 44335 1 1 41 TRP O O -11.227 -2.171 -2.289 1.00 . A A . 41 TRP O 1 1
18 44336 1 1 42 SER C C -12.260 -2.348 -5.083 1.00 . A A . 42 SER C 1 1
18 44337 1 1 42 SER CA C -11.185 -1.286 -4.830 1.00 . A A . 42 SER CA 1 1
18 44338 1 1 42 SER CB C -10.706 -0.716 -6.165 1.00 . A A . 42 SER CB 1 1
18 44339 1 1 42 SER H H -9.167 -2.003 -4.565 1.00 . A A . 42 SER H 1 1
18 44340 1 1 42 SER HA H -11.599 -0.490 -4.228 1.00 . A A . 42 SER HA 1 1
18 44341 1 1 42 SER HB2 H -9.919 -0.002 -5.993 1.00 . A A . 42 SER HB2 1 1
18 44342 1 1 42 SER HB3 H -10.332 -1.520 -6.784 1.00 . A A . 42 SER HB3 1 1
18 44343 1 1 42 SER HG H -11.561 0.859 -6.919 1.00 . A A . 42 SER HG 1 1
18 44344 1 1 42 SER N N -10.030 -1.898 -4.108 1.00 . A A . 42 SER N 1 1
18 44345 1 1 42 SER O O -13.443 -2.084 -4.998 1.00 . A A . 42 SER O 1 1
18 44346 1 1 42 SER OG O -11.791 -0.067 -6.814 1.00 . A A . 42 SER OG 1 1
18 44347 1 1 43 ASN C C -13.762 -4.858 -4.509 1.00 . A A . 43 ASN C 1 1
18 44348 1 1 43 ASN CA C -12.819 -4.640 -5.696 1.00 . A A . 43 ASN CA 1 1
18 44349 1 1 43 ASN CB C -12.047 -5.936 -5.962 1.00 . A A . 43 ASN CB 1 1
18 44350 1 1 43 ASN CG C -11.267 -5.805 -7.269 1.00 . A A . 43 ASN CG 1 1
18 44351 1 1 43 ASN H H -10.886 -3.716 -5.483 1.00 . A A . 43 ASN H 1 1
18 44352 1 1 43 ASN HA H -13.397 -4.386 -6.570 1.00 . A A . 43 ASN HA 1 1
18 44353 1 1 43 ASN HB2 H -11.359 -6.119 -5.149 1.00 . A A . 43 ASN HB2 1 1
18 44354 1 1 43 ASN HB3 H -12.739 -6.761 -6.039 1.00 . A A . 43 ASN HB3 1 1
18 44355 1 1 43 ASN HD21 H -12.747 -4.889 -8.221 1.00 . A A . 43 ASN HD21 1 1
18 44356 1 1 43 ASN HD22 H -11.337 -5.132 -9.135 1.00 . A A . 43 ASN HD22 1 1
18 44357 1 1 43 ASN N N -11.848 -3.541 -5.411 1.00 . A A . 43 ASN N 1 1
18 44358 1 1 43 ASN ND2 N -11.831 -5.230 -8.294 1.00 . A A . 43 ASN ND2 1 1
18 44359 1 1 43 ASN O O -14.862 -5.351 -4.672 1.00 . A A . 43 ASN O 1 1
18 44360 1 1 43 ASN OD1 O -10.134 -6.235 -7.362 1.00 . A A . 43 ASN OD1 1 1
18 44361 1 1 44 VAL C C -14.741 -3.411 -1.574 1.00 . A A . 44 VAL C 1 1
18 44362 1 1 44 VAL CA C -14.207 -4.745 -2.109 1.00 . A A . 44 VAL CA 1 1
18 44363 1 1 44 VAL CB C -13.374 -5.426 -1.021 1.00 . A A . 44 VAL CB 1 1
18 44364 1 1 44 VAL CG1 C -13.038 -6.854 -1.456 1.00 . A A . 44 VAL CG1 1 1
18 44365 1 1 44 VAL CG2 C -12.076 -4.642 -0.804 1.00 . A A . 44 VAL CG2 1 1
18 44366 1 1 44 VAL H H -12.440 -4.149 -3.204 1.00 . A A . 44 VAL H 1 1
18 44367 1 1 44 VAL HA H -15.041 -5.384 -2.362 1.00 . A A . 44 VAL HA 1 1
18 44368 1 1 44 VAL HB H -13.939 -5.454 -0.100 1.00 . A A . 44 VAL HB 1 1
18 44369 1 1 44 VAL HG11 H -13.951 -7.385 -1.683 1.00 . A A . 44 VAL HG11 1 1
18 44370 1 1 44 VAL HG12 H -12.409 -6.825 -2.335 1.00 . A A . 44 VAL HG12 1 1
18 44371 1 1 44 VAL HG13 H -12.517 -7.362 -0.657 1.00 . A A . 44 VAL HG13 1 1
18 44372 1 1 44 VAL HG21 H -12.309 -3.614 -0.580 1.00 . A A . 44 VAL HG21 1 1
18 44373 1 1 44 VAL HG22 H -11.530 -5.073 0.019 1.00 . A A . 44 VAL HG22 1 1
18 44374 1 1 44 VAL HG23 H -11.475 -4.685 -1.697 1.00 . A A . 44 VAL HG23 1 1
18 44375 1 1 44 VAL N N -13.338 -4.525 -3.314 1.00 . A A . 44 VAL N 1 1
18 44376 1 1 44 VAL O O -15.375 -3.365 -0.537 1.00 . A A . 44 VAL O 1 1
18 44377 1 1 45 THR C C -15.328 -0.109 -3.018 1.00 . A A . 45 THR C 1 1
18 44378 1 1 45 THR CA C -15.028 -1.005 -1.797 1.00 . A A . 45 THR CA 1 1
18 44379 1 1 45 THR CB C -13.963 -0.326 -0.935 1.00 . A A . 45 THR CB 1 1
18 44380 1 1 45 THR CG2 C -13.935 -0.968 0.453 1.00 . A A . 45 THR CG2 1 1
18 44381 1 1 45 THR H H -14.010 -2.383 -3.111 1.00 . A A . 45 THR H 1 1
18 44382 1 1 45 THR HA H -15.917 -1.167 -1.214 1.00 . A A . 45 THR HA 1 1
18 44383 1 1 45 THR HB H -14.191 0.726 -0.836 1.00 . A A . 45 THR HB 1 1
18 44384 1 1 45 THR HG1 H -12.848 -0.806 -2.451 1.00 . A A . 45 THR HG1 1 1
18 44385 1 1 45 THR HG21 H -14.911 -0.881 0.908 1.00 . A A . 45 THR HG21 1 1
18 44386 1 1 45 THR HG22 H -13.672 -2.010 0.364 1.00 . A A . 45 THR HG22 1 1
18 44387 1 1 45 THR HG23 H -13.206 -0.464 1.069 1.00 . A A . 45 THR HG23 1 1
18 44388 1 1 45 THR N N -14.512 -2.327 -2.273 1.00 . A A . 45 THR N 1 1
18 44389 1 1 45 THR O O -14.680 -0.251 -4.034 1.00 . A A . 45 THR O 1 1
18 44390 1 1 45 THR OG1 O -12.699 -0.476 -1.562 1.00 . A A . 45 THR OG1 1 1
18 44391 1 1 46 PRO C C -15.478 2.704 -4.283 1.00 . A A . 46 PRO C 1 1
18 44392 1 1 46 PRO CA C -16.626 1.706 -4.016 1.00 . A A . 46 PRO CA 1 1
18 44393 1 1 46 PRO CB C -17.892 2.450 -3.534 1.00 . A A . 46 PRO CB 1 1
18 44394 1 1 46 PRO CD C -17.109 0.986 -1.680 1.00 . A A . 46 PRO CD 1 1
18 44395 1 1 46 PRO CG C -18.020 2.185 -2.009 1.00 . A A . 46 PRO CG 1 1
18 44396 1 1 46 PRO HA H -16.846 1.141 -4.907 1.00 . A A . 46 PRO HA 1 1
18 44397 1 1 46 PRO HB2 H -17.805 3.513 -3.724 1.00 . A A . 46 PRO HB2 1 1
18 44398 1 1 46 PRO HB3 H -18.764 2.059 -4.041 1.00 . A A . 46 PRO HB3 1 1
18 44399 1 1 46 PRO HD2 H -16.485 1.200 -0.822 1.00 . A A . 46 PRO HD2 1 1
18 44400 1 1 46 PRO HD3 H -17.712 0.109 -1.500 1.00 . A A . 46 PRO HD3 1 1
18 44401 1 1 46 PRO HG2 H -17.697 3.060 -1.456 1.00 . A A . 46 PRO HG2 1 1
18 44402 1 1 46 PRO HG3 H -19.044 1.951 -1.754 1.00 . A A . 46 PRO HG3 1 1
18 44403 1 1 46 PRO N N -16.285 0.796 -2.899 1.00 . A A . 46 PRO N 1 1
18 44404 1 1 46 PRO O O -15.620 3.628 -5.061 1.00 . A A . 46 PRO O 1 1
18 44405 1 1 47 LEU C C -12.599 3.205 -5.259 1.00 . A A . 47 LEU C 1 1
18 44406 1 1 47 LEU CA C -13.210 3.469 -3.877 1.00 . A A . 47 LEU CA 1 1
18 44407 1 1 47 LEU CB C -12.155 3.251 -2.785 1.00 . A A . 47 LEU CB 1 1
18 44408 1 1 47 LEU CD1 C -11.785 3.216 -0.294 1.00 . A A . 47 LEU CD1 1 1
18 44409 1 1 47 LEU CD2 C -13.050 5.129 -1.344 1.00 . A A . 47 LEU CD2 1 1
18 44410 1 1 47 LEU CG C -12.757 3.613 -1.415 1.00 . A A . 47 LEU CG 1 1
18 44411 1 1 47 LEU H H -14.245 1.779 -3.028 1.00 . A A . 47 LEU H 1 1
18 44412 1 1 47 LEU HA H -13.569 4.488 -3.832 1.00 . A A . 47 LEU HA 1 1
18 44413 1 1 47 LEU HB2 H -11.853 2.215 -2.783 1.00 . A A . 47 LEU HB2 1 1
18 44414 1 1 47 LEU HB3 H -11.296 3.875 -2.979 1.00 . A A . 47 LEU HB3 1 1
18 44415 1 1 47 LEU HD11 H -11.461 2.195 -0.441 1.00 . A A . 47 LEU HD11 1 1
18 44416 1 1 47 LEU HD12 H -10.928 3.871 -0.307 1.00 . A A . 47 LEU HD12 1 1
18 44417 1 1 47 LEU HD13 H -12.287 3.300 0.661 1.00 . A A . 47 LEU HD13 1 1
18 44418 1 1 47 LEU HD21 H -12.347 5.671 -1.959 1.00 . A A . 47 LEU HD21 1 1
18 44419 1 1 47 LEU HD22 H -14.053 5.314 -1.699 1.00 . A A . 47 LEU HD22 1 1
18 44420 1 1 47 LEU HD23 H -12.966 5.475 -0.322 1.00 . A A . 47 LEU HD23 1 1
18 44421 1 1 47 LEU HG H -13.680 3.066 -1.284 1.00 . A A . 47 LEU HG 1 1
18 44422 1 1 47 LEU N N -14.348 2.528 -3.651 1.00 . A A . 47 LEU N 1 1
18 44423 1 1 47 LEU O O -12.628 2.098 -5.757 1.00 . A A . 47 LEU O 1 1
18 44424 1 1 48 THR C C -10.033 4.677 -7.211 1.00 . A A . 48 THR C 1 1
18 44425 1 1 48 THR CA C -11.434 4.057 -7.236 1.00 . A A . 48 THR CA 1 1
18 44426 1 1 48 THR CB C -12.284 4.785 -8.290 1.00 . A A . 48 THR CB 1 1
18 44427 1 1 48 THR CG2 C -13.775 4.535 -8.042 1.00 . A A . 48 THR CG2 1 1
18 44428 1 1 48 THR H H -12.048 5.104 -5.454 1.00 . A A . 48 THR H 1 1
18 44429 1 1 48 THR HA H -11.357 3.008 -7.490 1.00 . A A . 48 THR HA 1 1
18 44430 1 1 48 THR HB H -12.023 4.425 -9.274 1.00 . A A . 48 THR HB 1 1
18 44431 1 1 48 THR HG1 H -12.312 6.578 -9.040 1.00 . A A . 48 THR HG1 1 1
18 44432 1 1 48 THR HG21 H -14.036 4.858 -7.045 1.00 . A A . 48 THR HG21 1 1
18 44433 1 1 48 THR HG22 H -14.356 5.094 -8.763 1.00 . A A . 48 THR HG22 1 1
18 44434 1 1 48 THR HG23 H -13.988 3.483 -8.147 1.00 . A A . 48 THR HG23 1 1
18 44435 1 1 48 THR N N -12.052 4.223 -5.881 1.00 . A A . 48 THR N 1 1
18 44436 1 1 48 THR O O -9.812 5.684 -6.567 1.00 . A A . 48 THR O 1 1
18 44437 1 1 48 THR OG1 O -12.027 6.180 -8.214 1.00 . A A . 48 THR OG1 1 1
18 44438 1 1 49 PHE C C -7.270 4.953 -9.359 1.00 . A A . 49 PHE C 1 1
18 44439 1 1 49 PHE CA C -7.685 4.641 -7.919 1.00 . A A . 49 PHE CA 1 1
18 44440 1 1 49 PHE CB C -6.721 3.603 -7.341 1.00 . A A . 49 PHE CB 1 1
18 44441 1 1 49 PHE CD1 C -6.318 4.237 -4.935 1.00 . A A . 49 PHE CD1 1 1
18 44442 1 1 49 PHE CD2 C -7.913 2.477 -5.428 1.00 . A A . 49 PHE CD2 1 1
18 44443 1 1 49 PHE CE1 C -6.568 4.080 -3.566 1.00 . A A . 49 PHE CE1 1 1
18 44444 1 1 49 PHE CE2 C -8.163 2.321 -4.058 1.00 . A A . 49 PHE CE2 1 1
18 44445 1 1 49 PHE CG C -6.990 3.434 -5.865 1.00 . A A . 49 PHE CG 1 1
18 44446 1 1 49 PHE CZ C -7.492 3.124 -3.129 1.00 . A A . 49 PHE CZ 1 1
18 44447 1 1 49 PHE H H -9.290 3.272 -8.410 1.00 . A A . 49 PHE H 1 1
18 44448 1 1 49 PHE HA H -7.633 5.546 -7.328 1.00 . A A . 49 PHE HA 1 1
18 44449 1 1 49 PHE HB2 H -6.860 2.659 -7.847 1.00 . A A . 49 PHE HB2 1 1
18 44450 1 1 49 PHE HB3 H -5.705 3.942 -7.484 1.00 . A A . 49 PHE HB3 1 1
18 44451 1 1 49 PHE HD1 H -5.604 4.974 -5.273 1.00 . A A . 49 PHE HD1 1 1
18 44452 1 1 49 PHE HD2 H -8.432 1.858 -6.144 1.00 . A A . 49 PHE HD2 1 1
18 44453 1 1 49 PHE HE1 H -6.051 4.702 -2.850 1.00 . A A . 49 PHE HE1 1 1
18 44454 1 1 49 PHE HE2 H -8.875 1.583 -3.719 1.00 . A A . 49 PHE HE2 1 1
18 44455 1 1 49 PHE HZ H -7.684 3.004 -2.074 1.00 . A A . 49 PHE HZ 1 1
18 44456 1 1 49 PHE N N -9.084 4.085 -7.901 1.00 . A A . 49 PHE N 1 1
18 44457 1 1 49 PHE O O -7.494 4.168 -10.259 1.00 . A A . 49 PHE O 1 1
18 44458 1 1 50 THR C C -4.720 6.835 -10.960 1.00 . A A . 50 THR C 1 1
18 44459 1 1 50 THR CA C -6.216 6.476 -10.964 1.00 . A A . 50 THR CA 1 1
18 44460 1 1 50 THR CB C -7.027 7.691 -11.436 1.00 . A A . 50 THR CB 1 1
18 44461 1 1 50 THR CG2 C -6.730 7.981 -12.912 1.00 . A A . 50 THR CG2 1 1
18 44462 1 1 50 THR H H -6.489 6.705 -8.834 1.00 . A A . 50 THR H 1 1
18 44463 1 1 50 THR HA H -6.379 5.654 -11.646 1.00 . A A . 50 THR HA 1 1
18 44464 1 1 50 THR HB H -6.760 8.552 -10.844 1.00 . A A . 50 THR HB 1 1
18 44465 1 1 50 THR HG1 H -8.668 7.671 -10.390 1.00 . A A . 50 THR HG1 1 1
18 44466 1 1 50 THR HG21 H -6.898 7.089 -13.498 1.00 . A A . 50 THR HG21 1 1
18 44467 1 1 50 THR HG22 H -7.383 8.768 -13.262 1.00 . A A . 50 THR HG22 1 1
18 44468 1 1 50 THR HG23 H -5.701 8.294 -13.020 1.00 . A A . 50 THR HG23 1 1
18 44469 1 1 50 THR N N -6.659 6.095 -9.581 1.00 . A A . 50 THR N 1 1
18 44470 1 1 50 THR O O -4.260 7.649 -10.176 1.00 . A A . 50 THR O 1 1
18 44471 1 1 50 THR OG1 O -8.413 7.419 -11.281 1.00 . A A . 50 THR OG1 1 1
18 44472 1 1 51 LYS C C -2.310 7.854 -12.682 1.00 . A A . 51 LYS C 1 1
18 44473 1 1 51 LYS CA C -2.502 6.538 -11.923 1.00 . A A . 51 LYS CA 1 1
18 44474 1 1 51 LYS CB C -1.801 5.412 -12.688 1.00 . A A . 51 LYS CB 1 1
18 44475 1 1 51 LYS CD C 0.426 4.439 -13.310 1.00 . A A . 51 LYS CD 1 1
18 44476 1 1 51 LYS CE C -0.099 4.082 -14.703 1.00 . A A . 51 LYS CE 1 1
18 44477 1 1 51 LYS CG C -0.295 5.688 -12.778 1.00 . A A . 51 LYS CG 1 1
18 44478 1 1 51 LYS H H -4.359 5.590 -12.462 1.00 . A A . 51 LYS H 1 1
18 44479 1 1 51 LYS HA H -2.087 6.620 -10.929 1.00 . A A . 51 LYS HA 1 1
18 44480 1 1 51 LYS HB2 H -1.964 4.473 -12.179 1.00 . A A . 51 LYS HB2 1 1
18 44481 1 1 51 LYS HB3 H -2.213 5.358 -13.684 1.00 . A A . 51 LYS HB3 1 1
18 44482 1 1 51 LYS HD2 H 1.486 4.635 -13.369 1.00 . A A . 51 LYS HD2 1 1
18 44483 1 1 51 LYS HD3 H 0.251 3.611 -12.640 1.00 . A A . 51 LYS HD3 1 1
18 44484 1 1 51 LYS HE2 H 0.603 3.424 -15.196 1.00 . A A . 51 LYS HE2 1 1
18 44485 1 1 51 LYS HE3 H -1.055 3.586 -14.617 1.00 . A A . 51 LYS HE3 1 1
18 44486 1 1 51 LYS HG2 H -0.119 6.520 -13.444 1.00 . A A . 51 LYS HG2 1 1
18 44487 1 1 51 LYS HG3 H 0.087 5.929 -11.796 1.00 . A A . 51 LYS HG3 1 1
18 44488 1 1 51 LYS HZ1 H 0.536 5.971 -15.291 1.00 . A A . 51 LYS HZ1 1 1
18 44489 1 1 51 LYS HZ2 H -0.250 5.090 -16.517 1.00 . A A . 51 LYS HZ2 1 1
18 44490 1 1 51 LYS HZ3 H -1.150 5.789 -15.254 1.00 . A A . 51 LYS HZ3 1 1
18 44491 1 1 51 LYS N N -3.963 6.236 -11.841 1.00 . A A . 51 LYS N 1 1
18 44492 1 1 51 LYS NZ N -0.253 5.326 -15.502 1.00 . A A . 51 LYS NZ 1 1
18 44493 1 1 51 LYS O O -2.994 8.117 -13.653 1.00 . A A . 51 LYS O 1 1
18 44494 1 1 52 VAL C C 0.359 10.035 -13.374 1.00 . A A . 52 VAL C 1 1
18 44495 1 1 52 VAL CA C -1.121 9.973 -12.978 1.00 . A A . 52 VAL CA 1 1
18 44496 1 1 52 VAL CB C -1.460 11.152 -12.052 1.00 . A A . 52 VAL CB 1 1
18 44497 1 1 52 VAL CG1 C -2.934 11.078 -11.642 1.00 . A A . 52 VAL CG1 1 1
18 44498 1 1 52 VAL CG2 C -0.575 11.105 -10.799 1.00 . A A . 52 VAL CG2 1 1
18 44499 1 1 52 VAL H H -0.828 8.434 -11.488 1.00 . A A . 52 VAL H 1 1
18 44500 1 1 52 VAL HA H -1.727 10.034 -13.873 1.00 . A A . 52 VAL HA 1 1
18 44501 1 1 52 VAL HB H -1.286 12.078 -12.580 1.00 . A A . 52 VAL HB 1 1
18 44502 1 1 52 VAL HG11 H -3.121 10.145 -11.132 1.00 . A A . 52 VAL HG11 1 1
18 44503 1 1 52 VAL HG12 H -3.165 11.901 -10.980 1.00 . A A . 52 VAL HG12 1 1
18 44504 1 1 52 VAL HG13 H -3.559 11.140 -12.521 1.00 . A A . 52 VAL HG13 1 1
18 44505 1 1 52 VAL HG21 H -0.452 10.080 -10.483 1.00 . A A . 52 VAL HG21 1 1
18 44506 1 1 52 VAL HG22 H 0.390 11.532 -11.026 1.00 . A A . 52 VAL HG22 1 1
18 44507 1 1 52 VAL HG23 H -1.037 11.673 -10.005 1.00 . A A . 52 VAL HG23 1 1
18 44508 1 1 52 VAL N N -1.375 8.676 -12.265 1.00 . A A . 52 VAL N 1 1
18 44509 1 1 52 VAL O O 1.235 9.800 -12.569 1.00 . A A . 52 VAL O 1 1
18 44510 1 1 53 SER C C 2.626 11.812 -14.826 1.00 . A A . 53 SER C 1 1
18 44511 1 1 53 SER CA C 2.063 10.408 -15.069 1.00 . A A . 53 SER CA 1 1
18 44512 1 1 53 SER CB C 2.131 10.093 -16.565 1.00 . A A . 53 SER CB 1 1
18 44513 1 1 53 SER H H -0.081 10.517 -15.251 1.00 . A A . 53 SER H 1 1
18 44514 1 1 53 SER HA H 2.653 9.684 -14.526 1.00 . A A . 53 SER HA 1 1
18 44515 1 1 53 SER HB2 H 1.645 9.153 -16.763 1.00 . A A . 53 SER HB2 1 1
18 44516 1 1 53 SER HB3 H 1.631 10.875 -17.119 1.00 . A A . 53 SER HB3 1 1
18 44517 1 1 53 SER HG H 3.990 9.620 -16.239 1.00 . A A . 53 SER HG 1 1
18 44518 1 1 53 SER N N 0.642 10.341 -14.614 1.00 . A A . 53 SER N 1 1
18 44519 1 1 53 SER O O 3.811 12.043 -14.965 1.00 . A A . 53 SER O 1 1
18 44520 1 1 53 SER OG O 3.494 10.007 -16.963 1.00 . A A . 53 SER OG 1 1
18 44521 1 1 54 GLU C C 1.416 14.807 -13.145 1.00 . A A . 54 GLU C 1 1
18 44522 1 1 54 GLU CA C 2.284 14.146 -14.216 1.00 . A A . 54 GLU CA 1 1
18 44523 1 1 54 GLU CB C 2.209 14.975 -15.506 1.00 . A A . 54 GLU CB 1 1
18 44524 1 1 54 GLU CD C 3.179 15.331 -17.783 1.00 . A A . 54 GLU CD 1 1
18 44525 1 1 54 GLU CG C 3.268 14.496 -16.503 1.00 . A A . 54 GLU CG 1 1
18 44526 1 1 54 GLU H H 0.838 12.549 -14.359 1.00 . A A . 54 GLU H 1 1
18 44527 1 1 54 GLU HA H 3.310 14.113 -13.870 1.00 . A A . 54 GLU HA 1 1
18 44528 1 1 54 GLU HB2 H 1.227 14.863 -15.945 1.00 . A A . 54 GLU HB2 1 1
18 44529 1 1 54 GLU HB3 H 2.380 16.015 -15.276 1.00 . A A . 54 GLU HB3 1 1
18 44530 1 1 54 GLU HG2 H 4.249 14.607 -16.066 1.00 . A A . 54 GLU HG2 1 1
18 44531 1 1 54 GLU HG3 H 3.097 13.460 -16.746 1.00 . A A . 54 GLU HG3 1 1
18 44532 1 1 54 GLU N N 1.791 12.755 -14.466 1.00 . A A . 54 GLU N 1 1
18 44533 1 1 54 GLU O O 0.282 14.430 -12.927 1.00 . A A . 54 GLU O 1 1
18 44534 1 1 54 GLU OE1 O 2.223 16.078 -17.914 1.00 . A A . 54 GLU OE1 1 1
18 44535 1 1 54 GLU OE2 O 4.067 15.206 -18.610 1.00 . A A . 54 GLU OE2 1 1
18 44536 1 1 55 GLY C C 1.310 15.738 -10.094 1.00 . A A . 55 GLY C 1 1
18 44537 1 1 55 GLY CA C 1.164 16.490 -11.416 1.00 . A A . 55 GLY CA 1 1
18 44538 1 1 55 GLY H H 2.863 16.078 -12.673 1.00 . A A . 55 GLY H 1 1
18 44539 1 1 55 GLY HA2 H 1.541 17.497 -11.300 1.00 . A A . 55 GLY HA2 1 1
18 44540 1 1 55 GLY HA3 H 0.121 16.526 -11.694 1.00 . A A . 55 GLY HA3 1 1
18 44541 1 1 55 GLY N N 1.945 15.793 -12.476 1.00 . A A . 55 GLY N 1 1
18 44542 1 1 55 GLY O O 1.837 14.643 -10.044 1.00 . A A . 55 GLY O 1 1
18 44543 1 1 56 GLN C C -0.173 14.631 -7.563 1.00 . A A . 56 GLN C 1 1
18 44544 1 1 56 GLN CA C 0.950 15.656 -7.700 1.00 . A A . 56 GLN CA 1 1
18 44545 1 1 56 GLN CB C 0.820 16.697 -6.584 1.00 . A A . 56 GLN CB 1 1
18 44546 1 1 56 GLN CD C 1.872 18.711 -5.533 1.00 . A A . 56 GLN CD 1 1
18 44547 1 1 56 GLN CG C 2.066 17.588 -6.559 1.00 . A A . 56 GLN CG 1 1
18 44548 1 1 56 GLN H H 0.423 17.204 -9.098 1.00 . A A . 56 GLN H 1 1
18 44549 1 1 56 GLN HA H 1.904 15.157 -7.621 1.00 . A A . 56 GLN HA 1 1
18 44550 1 1 56 GLN HB2 H -0.058 17.302 -6.757 1.00 . A A . 56 GLN HB2 1 1
18 44551 1 1 56 GLN HB3 H 0.728 16.190 -5.634 1.00 . A A . 56 GLN HB3 1 1
18 44552 1 1 56 GLN HE21 H 3.820 18.990 -5.240 1.00 . A A . 56 GLN HE21 1 1
18 44553 1 1 56 GLN HE22 H 2.797 19.998 -4.335 1.00 . A A . 56 GLN HE22 1 1
18 44554 1 1 56 GLN HG2 H 2.930 16.995 -6.290 1.00 . A A . 56 GLN HG2 1 1
18 44555 1 1 56 GLN HG3 H 2.217 18.021 -7.537 1.00 . A A . 56 GLN HG3 1 1
18 44556 1 1 56 GLN N N 0.845 16.322 -9.027 1.00 . A A . 56 GLN N 1 1
18 44557 1 1 56 GLN NE2 N 2.917 19.280 -4.991 1.00 . A A . 56 GLN NE2 1 1
18 44558 1 1 56 GLN O O -1.123 14.630 -8.321 1.00 . A A . 56 GLN O 1 1
18 44559 1 1 56 GLN OE1 O 0.754 19.076 -5.221 1.00 . A A . 56 GLN OE1 1 1
18 44560 1 1 57 ALA C C -1.436 12.590 -4.912 1.00 . A A . 57 ALA C 1 1
18 44561 1 1 57 ALA CA C -1.120 12.709 -6.403 1.00 . A A . 57 ALA CA 1 1
18 44562 1 1 57 ALA CB C -0.604 11.365 -6.921 1.00 . A A . 57 ALA CB 1 1
18 44563 1 1 57 ALA H H 0.715 13.772 -6.010 1.00 . A A . 57 ALA H 1 1
18 44564 1 1 57 ALA HA H -2.021 12.980 -6.938 1.00 . A A . 57 ALA HA 1 1
18 44565 1 1 57 ALA HB1 H -0.106 11.512 -7.867 1.00 . A A . 57 ALA HB1 1 1
18 44566 1 1 57 ALA HB2 H 0.092 10.943 -6.211 1.00 . A A . 57 ALA HB2 1 1
18 44567 1 1 57 ALA HB3 H -1.434 10.690 -7.055 1.00 . A A . 57 ALA HB3 1 1
18 44568 1 1 57 ALA N N -0.066 13.751 -6.603 1.00 . A A . 57 ALA N 1 1
18 44569 1 1 57 ALA O O -0.660 12.993 -4.068 1.00 . A A . 57 ALA O 1 1
18 44570 1 1 58 ASP C C -1.881 11.055 -2.440 1.00 . A A . 58 ASP C 1 1
18 44571 1 1 58 ASP CA C -2.937 11.904 -3.145 1.00 . A A . 58 ASP CA 1 1
18 44572 1 1 58 ASP CB C -4.298 11.222 -3.029 1.00 . A A . 58 ASP CB 1 1
18 44573 1 1 58 ASP CG C -5.390 12.175 -3.517 1.00 . A A . 58 ASP CG 1 1
18 44574 1 1 58 ASP H H -3.187 11.728 -5.276 1.00 . A A . 58 ASP H 1 1
18 44575 1 1 58 ASP HA H -2.981 12.881 -2.686 1.00 . A A . 58 ASP HA 1 1
18 44576 1 1 58 ASP HB2 H -4.303 10.327 -3.631 1.00 . A A . 58 ASP HB2 1 1
18 44577 1 1 58 ASP HB3 H -4.484 10.964 -1.997 1.00 . A A . 58 ASP HB3 1 1
18 44578 1 1 58 ASP N N -2.574 12.045 -4.581 1.00 . A A . 58 ASP N 1 1
18 44579 1 1 58 ASP O O -1.491 11.334 -1.322 1.00 . A A . 58 ASP O 1 1
18 44580 1 1 58 ASP OD1 O -5.211 13.372 -3.376 1.00 . A A . 58 ASP OD1 1 1
18 44581 1 1 58 ASP OD2 O -6.384 11.691 -4.029 1.00 . A A . 58 ASP OD2 1 1
18 44582 1 1 59 ILE C C 0.878 9.116 -3.345 1.00 . A A . 59 ILE C 1 1
18 44583 1 1 59 ILE CA C -0.385 9.117 -2.472 1.00 . A A . 59 ILE CA 1 1
18 44584 1 1 59 ILE CB C -0.944 7.693 -2.399 1.00 . A A . 59 ILE CB 1 1
18 44585 1 1 59 ILE CD1 C -2.920 6.324 -1.670 1.00 . A A . 59 ILE CD1 1 1
18 44586 1 1 59 ILE CG1 C -2.218 7.680 -1.541 1.00 . A A . 59 ILE CG1 1 1
18 44587 1 1 59 ILE CG2 C 0.110 6.780 -1.771 1.00 . A A . 59 ILE CG2 1 1
18 44588 1 1 59 ILE H H -1.756 9.811 -3.988 1.00 . A A . 59 ILE H 1 1
18 44589 1 1 59 ILE HA H -0.135 9.457 -1.475 1.00 . A A . 59 ILE HA 1 1
18 44590 1 1 59 ILE HB H -1.173 7.345 -3.396 1.00 . A A . 59 ILE HB 1 1
18 44591 1 1 59 ILE HD11 H -3.176 6.147 -2.705 1.00 . A A . 59 ILE HD11 1 1
18 44592 1 1 59 ILE HD12 H -2.263 5.543 -1.322 1.00 . A A . 59 ILE HD12 1 1
18 44593 1 1 59 ILE HD13 H -3.821 6.328 -1.074 1.00 . A A . 59 ILE HD13 1 1
18 44594 1 1 59 ILE HG12 H -1.957 7.854 -0.508 1.00 . A A . 59 ILE HG12 1 1
18 44595 1 1 59 ILE HG13 H -2.887 8.458 -1.878 1.00 . A A . 59 ILE HG13 1 1
18 44596 1 1 59 ILE HG21 H 0.495 7.243 -0.875 1.00 . A A . 59 ILE HG21 1 1
18 44597 1 1 59 ILE HG22 H -0.335 5.828 -1.523 1.00 . A A . 59 ILE HG22 1 1
18 44598 1 1 59 ILE HG23 H 0.919 6.628 -2.472 1.00 . A A . 59 ILE HG23 1 1
18 44599 1 1 59 ILE N N -1.420 10.009 -3.088 1.00 . A A . 59 ILE N 1 1
18 44600 1 1 59 ILE O O 0.850 8.716 -4.494 1.00 . A A . 59 ILE O 1 1
18 44601 1 1 60 MET C C 4.112 8.357 -3.180 1.00 . A A . 60 MET C 1 1
18 44602 1 1 60 MET CA C 3.264 9.555 -3.598 1.00 . A A . 60 MET CA 1 1
18 44603 1 1 60 MET CB C 4.030 10.853 -3.333 1.00 . A A . 60 MET CB 1 1
18 44604 1 1 60 MET CE C 5.126 13.409 -5.277 1.00 . A A . 60 MET CE 1 1
18 44605 1 1 60 MET CG C 3.216 12.033 -3.879 1.00 . A A . 60 MET CG 1 1
18 44606 1 1 60 MET H H 1.998 9.850 -1.876 1.00 . A A . 60 MET H 1 1
18 44607 1 1 60 MET HA H 3.044 9.483 -4.656 1.00 . A A . 60 MET HA 1 1
18 44608 1 1 60 MET HB2 H 4.178 10.972 -2.270 1.00 . A A . 60 MET HB2 1 1
18 44609 1 1 60 MET HB3 H 4.987 10.817 -3.830 1.00 . A A . 60 MET HB3 1 1
18 44610 1 1 60 MET HE1 H 4.459 13.212 -6.101 1.00 . A A . 60 MET HE1 1 1
18 44611 1 1 60 MET HE2 H 5.659 14.333 -5.464 1.00 . A A . 60 MET HE2 1 1
18 44612 1 1 60 MET HE3 H 5.831 12.595 -5.183 1.00 . A A . 60 MET HE3 1 1
18 44613 1 1 60 MET HG2 H 2.973 11.850 -4.914 1.00 . A A . 60 MET HG2 1 1
18 44614 1 1 60 MET HG3 H 2.304 12.130 -3.309 1.00 . A A . 60 MET HG3 1 1
18 44615 1 1 60 MET N N 1.992 9.545 -2.806 1.00 . A A . 60 MET N 1 1
18 44616 1 1 60 MET O O 4.330 8.120 -2.009 1.00 . A A . 60 MET O 1 1
18 44617 1 1 60 MET SD S 4.175 13.567 -3.743 1.00 . A A . 60 MET SD 1 1
18 44618 1 1 61 ILE C C 6.839 6.624 -4.340 1.00 . A A . 61 ILE C 1 1
18 44619 1 1 61 ILE CA C 5.423 6.404 -3.815 1.00 . A A . 61 ILE CA 1 1
18 44620 1 1 61 ILE CB C 4.824 5.173 -4.490 1.00 . A A . 61 ILE CB 1 1
18 44621 1 1 61 ILE CD1 C 2.716 3.855 -4.803 1.00 . A A . 61 ILE CD1 1 1
18 44622 1 1 61 ILE CG1 C 3.405 4.932 -3.959 1.00 . A A . 61 ILE CG1 1 1
18 44623 1 1 61 ILE CG2 C 5.702 3.958 -4.195 1.00 . A A . 61 ILE CG2 1 1
18 44624 1 1 61 ILE H H 4.391 7.817 -5.066 1.00 . A A . 61 ILE H 1 1
18 44625 1 1 61 ILE HA H 5.460 6.241 -2.746 1.00 . A A . 61 ILE HA 1 1
18 44626 1 1 61 ILE HB H 4.786 5.336 -5.556 1.00 . A A . 61 ILE HB 1 1
18 44627 1 1 61 ILE HD11 H 3.283 2.937 -4.747 1.00 . A A . 61 ILE HD11 1 1
18 44628 1 1 61 ILE HD12 H 1.718 3.684 -4.426 1.00 . A A . 61 ILE HD12 1 1
18 44629 1 1 61 ILE HD13 H 2.661 4.181 -5.831 1.00 . A A . 61 ILE HD13 1 1
18 44630 1 1 61 ILE HG12 H 3.455 4.609 -2.929 1.00 . A A . 61 ILE HG12 1 1
18 44631 1 1 61 ILE HG13 H 2.837 5.848 -4.020 1.00 . A A . 61 ILE HG13 1 1
18 44632 1 1 61 ILE HG21 H 5.957 3.944 -3.147 1.00 . A A . 61 ILE HG21 1 1
18 44633 1 1 61 ILE HG22 H 5.168 3.057 -4.447 1.00 . A A . 61 ILE HG22 1 1
18 44634 1 1 61 ILE HG23 H 6.604 4.020 -4.784 1.00 . A A . 61 ILE HG23 1 1
18 44635 1 1 61 ILE N N 4.587 7.599 -4.132 1.00 . A A . 61 ILE N 1 1
18 44636 1 1 61 ILE O O 7.033 7.014 -5.473 1.00 . A A . 61 ILE O 1 1
18 44637 1 1 62 SER C C 10.174 5.575 -3.321 1.00 . A A . 62 SER C 1 1
18 44638 1 1 62 SER CA C 9.243 6.594 -3.986 1.00 . A A . 62 SER CA 1 1
18 44639 1 1 62 SER CB C 9.702 8.008 -3.621 1.00 . A A . 62 SER CB 1 1
18 44640 1 1 62 SER H H 7.660 6.079 -2.612 1.00 . A A . 62 SER H 1 1
18 44641 1 1 62 SER HA H 9.293 6.470 -5.059 1.00 . A A . 62 SER HA 1 1
18 44642 1 1 62 SER HB2 H 10.706 8.164 -3.979 1.00 . A A . 62 SER HB2 1 1
18 44643 1 1 62 SER HB3 H 9.042 8.729 -4.084 1.00 . A A . 62 SER HB3 1 1
18 44644 1 1 62 SER HG H 9.604 7.293 -1.815 1.00 . A A . 62 SER HG 1 1
18 44645 1 1 62 SER N N 7.836 6.388 -3.524 1.00 . A A . 62 SER N 1 1
18 44646 1 1 62 SER O O 9.837 4.956 -2.330 1.00 . A A . 62 SER O 1 1
18 44647 1 1 62 SER OG O 9.682 8.163 -2.209 1.00 . A A . 62 SER OG 1 1
18 44648 1 1 63 PHE C C 13.555 5.213 -2.803 1.00 . A A . 63 PHE C 1 1
18 44649 1 1 63 PHE CA C 12.343 4.438 -3.322 1.00 . A A . 63 PHE CA 1 1
18 44650 1 1 63 PHE CB C 12.767 3.496 -4.447 1.00 . A A . 63 PHE CB 1 1
18 44651 1 1 63 PHE CD1 C 10.648 2.826 -5.651 1.00 . A A . 63 PHE CD1 1 1
18 44652 1 1 63 PHE CD2 C 11.611 1.311 -4.020 1.00 . A A . 63 PHE CD2 1 1
18 44653 1 1 63 PHE CE1 C 9.611 1.911 -5.885 1.00 . A A . 63 PHE CE1 1 1
18 44654 1 1 63 PHE CE2 C 10.579 0.399 -4.254 1.00 . A A . 63 PHE CE2 1 1
18 44655 1 1 63 PHE CG C 11.648 2.521 -4.716 1.00 . A A . 63 PHE CG 1 1
18 44656 1 1 63 PHE CZ C 9.579 0.699 -5.186 1.00 . A A . 63 PHE CZ 1 1
18 44657 1 1 63 PHE H H 11.576 5.921 -4.673 1.00 . A A . 63 PHE H 1 1
18 44658 1 1 63 PHE HA H 11.906 3.866 -2.514 1.00 . A A . 63 PHE HA 1 1
18 44659 1 1 63 PHE HB2 H 12.975 4.071 -5.340 1.00 . A A . 63 PHE HB2 1 1
18 44660 1 1 63 PHE HB3 H 13.649 2.957 -4.152 1.00 . A A . 63 PHE HB3 1 1
18 44661 1 1 63 PHE HD1 H 10.676 3.763 -6.188 1.00 . A A . 63 PHE HD1 1 1
18 44662 1 1 63 PHE HD2 H 12.384 1.079 -3.303 1.00 . A A . 63 PHE HD2 1 1
18 44663 1 1 63 PHE HE1 H 8.833 2.140 -6.601 1.00 . A A . 63 PHE HE1 1 1
18 44664 1 1 63 PHE HE2 H 10.554 -0.536 -3.717 1.00 . A A . 63 PHE HE2 1 1
18 44665 1 1 63 PHE HZ H 8.781 -0.006 -5.365 1.00 . A A . 63 PHE HZ 1 1
18 44666 1 1 63 PHE N N 11.346 5.405 -3.876 1.00 . A A . 63 PHE N 1 1
18 44667 1 1 63 PHE O O 14.063 6.095 -3.466 1.00 . A A . 63 PHE O 1 1
18 44668 1 1 64 VAL C C 16.229 4.645 -0.511 1.00 . A A . 64 VAL C 1 1
18 44669 1 1 64 VAL CA C 15.186 5.640 -1.030 1.00 . A A . 64 VAL CA 1 1
18 44670 1 1 64 VAL CB C 14.689 6.517 0.124 1.00 . A A . 64 VAL CB 1 1
18 44671 1 1 64 VAL CG1 C 13.671 7.534 -0.409 1.00 . A A . 64 VAL CG1 1 1
18 44672 1 1 64 VAL CG2 C 14.013 5.629 1.174 1.00 . A A . 64 VAL CG2 1 1
18 44673 1 1 64 VAL H H 13.577 4.195 -1.090 1.00 . A A . 64 VAL H 1 1
18 44674 1 1 64 VAL HA H 15.643 6.269 -1.781 1.00 . A A . 64 VAL HA 1 1
18 44675 1 1 64 VAL HB H 15.523 7.039 0.569 1.00 . A A . 64 VAL HB 1 1
18 44676 1 1 64 VAL HG11 H 14.103 8.078 -1.236 1.00 . A A . 64 VAL HG11 1 1
18 44677 1 1 64 VAL HG12 H 12.783 7.020 -0.743 1.00 . A A . 64 VAL HG12 1 1
18 44678 1 1 64 VAL HG13 H 13.409 8.228 0.378 1.00 . A A . 64 VAL HG13 1 1
18 44679 1 1 64 VAL HG21 H 13.225 5.054 0.709 1.00 . A A . 64 VAL HG21 1 1
18 44680 1 1 64 VAL HG22 H 14.740 4.958 1.603 1.00 . A A . 64 VAL HG22 1 1
18 44681 1 1 64 VAL HG23 H 13.594 6.246 1.951 1.00 . A A . 64 VAL HG23 1 1
18 44682 1 1 64 VAL N N 14.014 4.905 -1.613 1.00 . A A . 64 VAL N 1 1
18 44683 1 1 64 VAL O O 15.929 3.493 -0.267 1.00 . A A . 64 VAL O 1 1
18 44684 1 1 65 ARG C C 19.126 4.720 1.461 1.00 . A A . 65 ARG C 1 1
18 44685 1 1 65 ARG CA C 18.538 4.171 0.161 1.00 . A A . 65 ARG CA 1 1
18 44686 1 1 65 ARG CB C 19.653 4.079 -0.881 1.00 . A A . 65 ARG CB 1 1
18 44687 1 1 65 ARG CD C 20.287 3.210 -3.121 1.00 . A A . 65 ARG CD 1 1
18 44688 1 1 65 ARG CG C 19.181 3.243 -2.063 1.00 . A A . 65 ARG CG 1 1
18 44689 1 1 65 ARG CZ C 21.649 4.876 -4.271 1.00 . A A . 65 ARG CZ 1 1
18 44690 1 1 65 ARG H H 17.673 6.017 -0.550 1.00 . A A . 65 ARG H 1 1
18 44691 1 1 65 ARG HA H 18.141 3.183 0.340 1.00 . A A . 65 ARG HA 1 1
18 44692 1 1 65 ARG HB2 H 19.910 5.071 -1.222 1.00 . A A . 65 ARG HB2 1 1
18 44693 1 1 65 ARG HB3 H 20.522 3.613 -0.440 1.00 . A A . 65 ARG HB3 1 1
18 44694 1 1 65 ARG HD2 H 21.183 2.790 -2.687 1.00 . A A . 65 ARG HD2 1 1
18 44695 1 1 65 ARG HD3 H 19.970 2.605 -3.956 1.00 . A A . 65 ARG HD3 1 1
18 44696 1 1 65 ARG HE H 19.929 5.322 -3.378 1.00 . A A . 65 ARG HE 1 1
18 44697 1 1 65 ARG HG2 H 18.969 2.237 -1.725 1.00 . A A . 65 ARG HG2 1 1
18 44698 1 1 65 ARG HG3 H 18.288 3.679 -2.485 1.00 . A A . 65 ARG HG3 1 1
18 44699 1 1 65 ARG HH11 H 22.349 3.002 -4.229 1.00 . A A . 65 ARG HH11 1 1
18 44700 1 1 65 ARG HH12 H 23.338 4.152 -5.064 1.00 . A A . 65 ARG HH12 1 1
18 44701 1 1 65 ARG HH21 H 21.226 6.827 -4.466 1.00 . A A . 65 ARG HH21 1 1
18 44702 1 1 65 ARG HH22 H 22.699 6.300 -5.208 1.00 . A A . 65 ARG HH22 1 1
18 44703 1 1 65 ARG N N 17.459 5.082 -0.345 1.00 . A A . 65 ARG N 1 1
18 44704 1 1 65 ARG NE N 20.565 4.605 -3.585 1.00 . A A . 65 ARG NE 1 1
18 44705 1 1 65 ARG NH1 N 22.511 3.936 -4.542 1.00 . A A . 65 ARG NH1 1 1
18 44706 1 1 65 ARG NH2 N 21.876 6.097 -4.678 1.00 . A A . 65 ARG NH2 1 1
18 44707 1 1 65 ARG O O 19.364 5.904 1.598 1.00 . A A . 65 ARG O 1 1
18 44708 1 1 66 GLY C C 19.289 5.570 4.206 1.00 . A A . 66 GLY C 1 1
18 44709 1 1 66 GLY CA C 19.972 4.297 3.703 1.00 . A A . 66 GLY CA 1 1
18 44710 1 1 66 GLY H H 19.187 2.906 2.259 1.00 . A A . 66 GLY H 1 1
18 44711 1 1 66 GLY HA2 H 19.850 3.512 4.437 1.00 . A A . 66 GLY HA2 1 1
18 44712 1 1 66 GLY HA3 H 21.023 4.493 3.561 1.00 . A A . 66 GLY HA3 1 1
18 44713 1 1 66 GLY N N 19.377 3.857 2.407 1.00 . A A . 66 GLY N 1 1
18 44714 1 1 66 GLY O O 18.132 5.822 3.931 1.00 . A A . 66 GLY O 1 1
18 44715 1 1 67 ASP C C 19.024 8.548 4.317 1.00 . A A . 67 ASP C 1 1
18 44716 1 1 67 ASP CA C 19.411 7.635 5.478 1.00 . A A . 67 ASP CA 1 1
18 44717 1 1 67 ASP CB C 20.433 8.352 6.362 1.00 . A A . 67 ASP CB 1 1
18 44718 1 1 67 ASP CG C 19.764 9.546 7.047 1.00 . A A . 67 ASP CG 1 1
18 44719 1 1 67 ASP H H 20.934 6.146 5.156 1.00 . A A . 67 ASP H 1 1
18 44720 1 1 67 ASP HA H 18.536 7.402 6.060 1.00 . A A . 67 ASP HA 1 1
18 44721 1 1 67 ASP HB2 H 20.807 7.669 7.111 1.00 . A A . 67 ASP HB2 1 1
18 44722 1 1 67 ASP HB3 H 21.253 8.705 5.753 1.00 . A A . 67 ASP HB3 1 1
18 44723 1 1 67 ASP N N 20.005 6.374 4.948 1.00 . A A . 67 ASP N 1 1
18 44724 1 1 67 ASP O O 19.768 8.706 3.370 1.00 . A A . 67 ASP O 1 1
18 44725 1 1 67 ASP OD1 O 18.828 10.082 6.477 1.00 . A A . 67 ASP OD1 1 1
18 44726 1 1 67 ASP OD2 O 20.196 9.904 8.131 1.00 . A A . 67 ASP OD2 1 1
18 44727 1 1 68 HIS C C 16.824 11.350 3.880 1.00 . A A . 68 HIS C 1 1
18 44728 1 1 68 HIS CA C 17.421 10.073 3.281 1.00 . A A . 68 HIS CA 1 1
18 44729 1 1 68 HIS CB C 16.379 9.367 2.410 1.00 . A A . 68 HIS CB 1 1
18 44730 1 1 68 HIS CD2 C 13.946 9.058 3.335 1.00 . A A . 68 HIS CD2 1 1
18 44731 1 1 68 HIS CE1 C 14.370 7.553 4.833 1.00 . A A . 68 HIS CE1 1 1
18 44732 1 1 68 HIS CG C 15.292 8.807 3.277 1.00 . A A . 68 HIS CG 1 1
18 44733 1 1 68 HIS H H 17.283 9.014 5.160 1.00 . A A . 68 HIS H 1 1
18 44734 1 1 68 HIS HA H 18.271 10.343 2.667 1.00 . A A . 68 HIS HA 1 1
18 44735 1 1 68 HIS HB2 H 15.954 10.073 1.713 1.00 . A A . 68 HIS HB2 1 1
18 44736 1 1 68 HIS HB3 H 16.851 8.565 1.865 1.00 . A A . 68 HIS HB3 1 1
18 44737 1 1 68 HIS HD1 H 16.413 7.449 4.452 1.00 . A A . 68 HIS HD1 1 1
18 44738 1 1 68 HIS HD2 H 13.418 9.763 2.710 1.00 . A A . 68 HIS HD2 1 1
18 44739 1 1 68 HIS HE1 H 14.257 6.834 5.631 1.00 . A A . 68 HIS HE1 1 1
18 44740 1 1 68 HIS N N 17.863 9.157 4.382 1.00 . A A . 68 HIS N 1 1
18 44741 1 1 68 HIS ND1 N 15.542 7.844 4.241 1.00 . A A . 68 HIS ND1 1 1
18 44742 1 1 68 HIS NE2 N 13.364 8.265 4.318 1.00 . A A . 68 HIS NE2 1 1
18 44743 1 1 68 HIS O O 15.729 11.754 3.538 1.00 . A A . 68 HIS O 1 1
18 44744 1 1 69 ARG C C 15.639 13.020 5.979 1.00 . A A . 69 ARG C 1 1
18 44745 1 1 69 ARG CA C 17.028 13.257 5.374 1.00 . A A . 69 ARG CA 1 1
18 44746 1 1 69 ARG CB C 16.954 14.346 4.292 1.00 . A A . 69 ARG CB 1 1
18 44747 1 1 69 ARG CD C 18.308 15.733 2.702 1.00 . A A . 69 ARG CD 1 1
18 44748 1 1 69 ARG CG C 18.372 14.686 3.819 1.00 . A A . 69 ARG CG 1 1
18 44749 1 1 69 ARG CZ C 17.839 18.113 2.556 1.00 . A A . 69 ARG CZ 1 1
18 44750 1 1 69 ARG H H 18.424 11.656 5.021 1.00 . A A . 69 ARG H 1 1
18 44751 1 1 69 ARG HA H 17.701 13.576 6.154 1.00 . A A . 69 ARG HA 1 1
18 44752 1 1 69 ARG HB2 H 16.370 13.991 3.455 1.00 . A A . 69 ARG HB2 1 1
18 44753 1 1 69 ARG HB3 H 16.492 15.232 4.702 1.00 . A A . 69 ARG HB3 1 1
18 44754 1 1 69 ARG HD2 H 19.295 15.901 2.303 1.00 . A A . 69 ARG HD2 1 1
18 44755 1 1 69 ARG HD3 H 17.660 15.377 1.913 1.00 . A A . 69 ARG HD3 1 1
18 44756 1 1 69 ARG HE H 17.361 17.021 4.144 1.00 . A A . 69 ARG HE 1 1
18 44757 1 1 69 ARG HG2 H 18.942 15.079 4.649 1.00 . A A . 69 ARG HG2 1 1
18 44758 1 1 69 ARG HG3 H 18.849 13.792 3.444 1.00 . A A . 69 ARG HG3 1 1
18 44759 1 1 69 ARG HH11 H 18.828 17.279 1.026 1.00 . A A . 69 ARG HH11 1 1
18 44760 1 1 69 ARG HH12 H 18.461 18.963 0.853 1.00 . A A . 69 ARG HH12 1 1
18 44761 1 1 69 ARG HH21 H 16.878 19.215 3.923 1.00 . A A . 69 ARG HH21 1 1
18 44762 1 1 69 ARG HH22 H 17.371 20.058 2.492 1.00 . A A . 69 ARG HH22 1 1
18 44763 1 1 69 ARG N N 17.542 11.996 4.764 1.00 . A A . 69 ARG N 1 1
18 44764 1 1 69 ARG NE N 17.776 17.011 3.257 1.00 . A A . 69 ARG NE 1 1
18 44765 1 1 69 ARG NH1 N 18.423 18.118 1.388 1.00 . A A . 69 ARG NH1 1 1
18 44766 1 1 69 ARG NH2 N 17.322 19.214 3.027 1.00 . A A . 69 ARG NH2 1 1
18 44767 1 1 69 ARG O O 14.723 13.791 5.773 1.00 . A A . 69 ARG O 1 1
18 44768 1 1 70 ASP C C 14.397 11.208 8.826 1.00 . A A . 70 ASP C 1 1
18 44769 1 1 70 ASP CA C 14.158 11.672 7.385 1.00 . A A . 70 ASP CA 1 1
18 44770 1 1 70 ASP CB C 13.426 10.571 6.609 1.00 . A A . 70 ASP CB 1 1
18 44771 1 1 70 ASP CG C 12.773 11.161 5.361 1.00 . A A . 70 ASP CG 1 1
18 44772 1 1 70 ASP H H 16.243 11.366 6.899 1.00 . A A . 70 ASP H 1 1
18 44773 1 1 70 ASP HA H 13.552 12.568 7.399 1.00 . A A . 70 ASP HA 1 1
18 44774 1 1 70 ASP HB2 H 14.131 9.808 6.318 1.00 . A A . 70 ASP HB2 1 1
18 44775 1 1 70 ASP HB3 H 12.661 10.133 7.234 1.00 . A A . 70 ASP HB3 1 1
18 44776 1 1 70 ASP N N 15.482 11.964 6.740 1.00 . A A . 70 ASP N 1 1
18 44777 1 1 70 ASP O O 15.519 11.103 9.275 1.00 . A A . 70 ASP O 1 1
18 44778 1 1 70 ASP OD1 O 12.948 12.344 5.123 1.00 . A A . 70 ASP OD1 1 1
18 44779 1 1 70 ASP OD2 O 12.098 10.421 4.676 1.00 . A A . 70 ASP OD2 1 1
18 44780 1 1 71 ASN C C 13.574 8.974 11.066 1.00 . A A . 71 ASN C 1 1
18 44781 1 1 71 ASN CA C 13.518 10.500 10.982 1.00 . A A . 71 ASN CA 1 1
18 44782 1 1 71 ASN CB C 12.340 11.008 11.814 1.00 . A A . 71 ASN CB 1 1
18 44783 1 1 71 ASN CG C 12.551 10.653 13.290 1.00 . A A . 71 ASN CG 1 1
18 44784 1 1 71 ASN H H 12.447 11.038 9.185 1.00 . A A . 71 ASN H 1 1
18 44785 1 1 71 ASN HA H 14.435 10.909 11.382 1.00 . A A . 71 ASN HA 1 1
18 44786 1 1 71 ASN HB2 H 12.266 12.081 11.707 1.00 . A A . 71 ASN HB2 1 1
18 44787 1 1 71 ASN HB3 H 11.429 10.548 11.463 1.00 . A A . 71 ASN HB3 1 1
18 44788 1 1 71 ASN HD21 H 13.615 12.285 13.684 1.00 . A A . 71 ASN HD21 1 1
18 44789 1 1 71 ASN HD22 H 13.370 11.244 15.002 1.00 . A A . 71 ASN HD22 1 1
18 44790 1 1 71 ASN N N 13.348 10.940 9.563 1.00 . A A . 71 ASN N 1 1
18 44791 1 1 71 ASN ND2 N 13.238 11.460 14.055 1.00 . A A . 71 ASN ND2 1 1
18 44792 1 1 71 ASN O O 13.495 8.408 12.139 1.00 . A A . 71 ASN O 1 1
18 44793 1 1 71 ASN OD1 O 12.082 9.633 13.754 1.00 . A A . 71 ASN OD1 1 1
18 44794 1 1 72 SER C C 14.862 6.294 9.030 1.00 . A A . 72 SER C 1 1
18 44795 1 1 72 SER CA C 13.774 6.797 9.988 1.00 . A A . 72 SER CA 1 1
18 44796 1 1 72 SER CB C 12.426 6.215 9.558 1.00 . A A . 72 SER CB 1 1
18 44797 1 1 72 SER H H 13.771 8.768 9.095 1.00 . A A . 72 SER H 1 1
18 44798 1 1 72 SER HA H 14.001 6.458 10.989 1.00 . A A . 72 SER HA 1 1
18 44799 1 1 72 SER HB2 H 11.635 6.648 10.149 1.00 . A A . 72 SER HB2 1 1
18 44800 1 1 72 SER HB3 H 12.255 6.439 8.512 1.00 . A A . 72 SER HB3 1 1
18 44801 1 1 72 SER HG H 12.184 4.385 8.934 1.00 . A A . 72 SER HG 1 1
18 44802 1 1 72 SER N N 13.710 8.295 9.952 1.00 . A A . 72 SER N 1 1
18 44803 1 1 72 SER O O 14.548 5.735 7.997 1.00 . A A . 72 SER O 1 1
18 44804 1 1 72 SER OG O 12.439 4.806 9.758 1.00 . A A . 72 SER OG 1 1
18 44805 1 1 73 PRO C C 17.341 4.500 8.621 1.00 . A A . 73 PRO C 1 1
18 44806 1 1 73 PRO CA C 17.241 6.033 8.560 1.00 . A A . 73 PRO CA 1 1
18 44807 1 1 73 PRO CB C 18.490 6.699 9.185 1.00 . A A . 73 PRO CB 1 1
18 44808 1 1 73 PRO CD C 16.506 7.187 10.636 1.00 . A A . 73 PRO CD 1 1
18 44809 1 1 73 PRO CG C 18.038 7.373 10.516 1.00 . A A . 73 PRO CG 1 1
18 44810 1 1 73 PRO HA H 17.109 6.359 7.543 1.00 . A A . 73 PRO HA 1 1
18 44811 1 1 73 PRO HB2 H 19.258 5.958 9.381 1.00 . A A . 73 PRO HB2 1 1
18 44812 1 1 73 PRO HB3 H 18.882 7.452 8.515 1.00 . A A . 73 PRO HB3 1 1
18 44813 1 1 73 PRO HD2 H 16.268 6.580 11.500 1.00 . A A . 73 PRO HD2 1 1
18 44814 1 1 73 PRO HD3 H 16.009 8.144 10.699 1.00 . A A . 73 PRO HD3 1 1
18 44815 1 1 73 PRO HG2 H 18.539 6.903 11.354 1.00 . A A . 73 PRO HG2 1 1
18 44816 1 1 73 PRO HG3 H 18.277 8.428 10.497 1.00 . A A . 73 PRO HG3 1 1
18 44817 1 1 73 PRO N N 16.113 6.489 9.394 1.00 . A A . 73 PRO N 1 1
18 44818 1 1 73 PRO O O 17.444 3.919 9.683 1.00 . A A . 73 PRO O 1 1
18 44819 1 1 74 PHE C C 18.840 1.928 7.816 1.00 . A A . 74 PHE C 1 1
18 44820 1 1 74 PHE CA C 17.411 2.354 7.493 1.00 . A A . 74 PHE CA 1 1
18 44821 1 1 74 PHE CB C 17.034 1.808 6.115 1.00 . A A . 74 PHE CB 1 1
18 44822 1 1 74 PHE CD1 C 14.570 1.427 6.469 1.00 . A A . 74 PHE CD1 1 1
18 44823 1 1 74 PHE CD2 C 15.267 3.138 4.897 1.00 . A A . 74 PHE CD2 1 1
18 44824 1 1 74 PHE CE1 C 13.230 1.724 6.198 1.00 . A A . 74 PHE CE1 1 1
18 44825 1 1 74 PHE CE2 C 13.926 3.435 4.627 1.00 . A A . 74 PHE CE2 1 1
18 44826 1 1 74 PHE CG C 15.590 2.134 5.819 1.00 . A A . 74 PHE CG 1 1
18 44827 1 1 74 PHE CZ C 12.907 2.728 5.278 1.00 . A A . 74 PHE CZ 1 1
18 44828 1 1 74 PHE H H 17.234 4.327 6.643 1.00 . A A . 74 PHE H 1 1
18 44829 1 1 74 PHE HA H 16.741 1.949 8.236 1.00 . A A . 74 PHE HA 1 1
18 44830 1 1 74 PHE HB2 H 17.671 2.257 5.364 1.00 . A A . 74 PHE HB2 1 1
18 44831 1 1 74 PHE HB3 H 17.168 0.735 6.105 1.00 . A A . 74 PHE HB3 1 1
18 44832 1 1 74 PHE HD1 H 14.819 0.654 7.179 1.00 . A A . 74 PHE HD1 1 1
18 44833 1 1 74 PHE HD2 H 16.053 3.683 4.396 1.00 . A A . 74 PHE HD2 1 1
18 44834 1 1 74 PHE HE1 H 12.445 1.178 6.698 1.00 . A A . 74 PHE HE1 1 1
18 44835 1 1 74 PHE HE2 H 13.676 4.210 3.918 1.00 . A A . 74 PHE HE2 1 1
18 44836 1 1 74 PHE HZ H 11.874 2.956 5.069 1.00 . A A . 74 PHE HZ 1 1
18 44837 1 1 74 PHE N N 17.316 3.842 7.491 1.00 . A A . 74 PHE N 1 1
18 44838 1 1 74 PHE O O 19.796 2.563 7.417 1.00 . A A . 74 PHE O 1 1
18 44839 1 1 75 ASP C C 20.370 -1.179 8.771 1.00 . A A . 75 ASP C 1 1
18 44840 1 1 75 ASP CA C 20.353 0.345 8.887 1.00 . A A . 75 ASP CA 1 1
18 44841 1 1 75 ASP CB C 20.692 0.749 10.323 1.00 . A A . 75 ASP CB 1 1
18 44842 1 1 75 ASP CG C 22.139 0.360 10.630 1.00 . A A . 75 ASP CG 1 1
18 44843 1 1 75 ASP H H 18.198 0.347 8.831 1.00 . A A . 75 ASP H 1 1
18 44844 1 1 75 ASP HA H 21.088 0.762 8.211 1.00 . A A . 75 ASP HA 1 1
18 44845 1 1 75 ASP HB2 H 20.571 1.817 10.436 1.00 . A A . 75 ASP HB2 1 1
18 44846 1 1 75 ASP HB3 H 20.031 0.237 11.005 1.00 . A A . 75 ASP HB3 1 1
18 44847 1 1 75 ASP N N 18.989 0.843 8.532 1.00 . A A . 75 ASP N 1 1
18 44848 1 1 75 ASP O O 20.275 -1.893 9.749 1.00 . A A . 75 ASP O 1 1
18 44849 1 1 75 ASP OD1 O 22.597 -0.626 10.074 1.00 . A A . 75 ASP OD1 1 1
18 44850 1 1 75 ASP OD2 O 22.766 1.058 11.408 1.00 . A A . 75 ASP OD2 1 1
18 44851 1 1 76 GLY C C 19.065 -3.677 7.311 1.00 . A A . 76 GLY C 1 1
18 44852 1 1 76 GLY CA C 20.509 -3.153 7.365 1.00 . A A . 76 GLY CA 1 1
18 44853 1 1 76 GLY H H 20.556 -1.078 6.800 1.00 . A A . 76 GLY H 1 1
18 44854 1 1 76 GLY HA2 H 21.015 -3.372 6.437 1.00 . A A . 76 GLY HA2 1 1
18 44855 1 1 76 GLY HA3 H 21.031 -3.627 8.184 1.00 . A A . 76 GLY HA3 1 1
18 44856 1 1 76 GLY N N 20.487 -1.678 7.572 1.00 . A A . 76 GLY N 1 1
18 44857 1 1 76 GLY O O 18.136 -2.919 7.516 1.00 . A A . 76 GLY O 1 1
18 44858 1 1 77 PRO C C 16.893 -5.528 8.362 1.00 . A A . 77 PRO C 1 1
18 44859 1 1 77 PRO CA C 17.574 -5.586 6.977 1.00 . A A . 77 PRO CA 1 1
18 44860 1 1 77 PRO CB C 17.850 -7.051 6.550 1.00 . A A . 77 PRO CB 1 1
18 44861 1 1 77 PRO CD C 20.045 -5.873 6.788 1.00 . A A . 77 PRO CD 1 1
18 44862 1 1 77 PRO CG C 19.396 -7.248 6.524 1.00 . A A . 77 PRO CG 1 1
18 44863 1 1 77 PRO HA H 16.965 -5.091 6.237 1.00 . A A . 77 PRO HA 1 1
18 44864 1 1 77 PRO HB2 H 17.398 -7.741 7.254 1.00 . A A . 77 PRO HB2 1 1
18 44865 1 1 77 PRO HB3 H 17.447 -7.232 5.561 1.00 . A A . 77 PRO HB3 1 1
18 44866 1 1 77 PRO HD2 H 20.695 -5.921 7.650 1.00 . A A . 77 PRO HD2 1 1
18 44867 1 1 77 PRO HD3 H 20.596 -5.544 5.920 1.00 . A A . 77 PRO HD3 1 1
18 44868 1 1 77 PRO HG2 H 19.690 -7.954 7.295 1.00 . A A . 77 PRO HG2 1 1
18 44869 1 1 77 PRO HG3 H 19.706 -7.619 5.556 1.00 . A A . 77 PRO HG3 1 1
18 44870 1 1 77 PRO N N 18.911 -4.957 7.045 1.00 . A A . 77 PRO N 1 1
18 44871 1 1 77 PRO O O 15.863 -6.136 8.582 1.00 . A A . 77 PRO O 1 1
18 44872 1 1 78 GLY C C 15.838 -3.568 10.694 1.00 . A A . 78 GLY C 1 1
18 44873 1 1 78 GLY CA C 16.866 -4.704 10.661 1.00 . A A . 78 GLY CA 1 1
18 44874 1 1 78 GLY H H 18.296 -4.325 9.093 1.00 . A A . 78 GLY H 1 1
18 44875 1 1 78 GLY HA2 H 16.386 -5.638 10.917 1.00 . A A . 78 GLY HA2 1 1
18 44876 1 1 78 GLY HA3 H 17.647 -4.493 11.378 1.00 . A A . 78 GLY HA3 1 1
18 44877 1 1 78 GLY N N 17.466 -4.803 9.293 1.00 . A A . 78 GLY N 1 1
18 44878 1 1 78 GLY O O 15.797 -2.731 9.816 1.00 . A A . 78 GLY O 1 1
18 44879 1 1 79 GLY C C 12.896 -2.678 10.746 1.00 . A A . 79 GLY C 1 1
18 44880 1 1 79 GLY CA C 13.993 -2.435 11.783 1.00 . A A . 79 GLY CA 1 1
18 44881 1 1 79 GLY H H 15.054 -4.206 12.411 1.00 . A A . 79 GLY H 1 1
18 44882 1 1 79 GLY HA2 H 13.556 -2.420 12.772 1.00 . A A . 79 GLY HA2 1 1
18 44883 1 1 79 GLY HA3 H 14.469 -1.486 11.585 1.00 . A A . 79 GLY HA3 1 1
18 44884 1 1 79 GLY N N 15.008 -3.526 11.705 1.00 . A A . 79 GLY N 1 1
18 44885 1 1 79 GLY O O 12.791 -3.747 10.181 1.00 . A A . 79 GLY O 1 1
18 44886 1 1 80 ASN C C 11.603 -1.972 8.093 1.00 . A A . 80 ASN C 1 1
18 44887 1 1 80 ASN CA C 10.995 -1.887 9.489 1.00 . A A . 80 ASN CA 1 1
18 44888 1 1 80 ASN CB C 10.016 -0.717 9.551 1.00 . A A . 80 ASN CB 1 1
18 44889 1 1 80 ASN CG C 9.253 -0.781 10.873 1.00 . A A . 80 ASN CG 1 1
18 44890 1 1 80 ASN H H 12.175 -0.838 10.954 1.00 . A A . 80 ASN H 1 1
18 44891 1 1 80 ASN HA H 10.468 -2.805 9.702 1.00 . A A . 80 ASN HA 1 1
18 44892 1 1 80 ASN HB2 H 10.557 0.218 9.487 1.00 . A A . 80 ASN HB2 1 1
18 44893 1 1 80 ASN HB3 H 9.316 -0.788 8.731 1.00 . A A . 80 ASN HB3 1 1
18 44894 1 1 80 ASN HD21 H 8.664 -2.659 10.593 1.00 . A A . 80 ASN HD21 1 1
18 44895 1 1 80 ASN HD22 H 8.137 -1.940 12.039 1.00 . A A . 80 ASN HD22 1 1
18 44896 1 1 80 ASN N N 12.078 -1.696 10.490 1.00 . A A . 80 ASN N 1 1
18 44897 1 1 80 ASN ND2 N 8.634 -1.885 11.196 1.00 . A A . 80 ASN ND2 1 1
18 44898 1 1 80 ASN O O 12.666 -1.443 7.829 1.00 . A A . 80 ASN O 1 1
18 44899 1 1 80 ASN OD1 O 9.227 0.173 11.624 1.00 . A A . 80 ASN OD1 1 1
18 44900 1 1 81 LEU C C 10.961 -1.567 5.000 1.00 . A A . 81 LEU C 1 1
18 44901 1 1 81 LEU CA C 11.479 -2.749 5.812 1.00 . A A . 81 LEU CA 1 1
18 44902 1 1 81 LEU CB C 10.991 -4.050 5.170 1.00 . A A . 81 LEU CB 1 1
18 44903 1 1 81 LEU CD1 C 10.923 -6.538 5.327 1.00 . A A . 81 LEU CD1 1 1
18 44904 1 1 81 LEU CD2 C 12.720 -5.286 6.536 1.00 . A A . 81 LEU CD2 1 1
18 44905 1 1 81 LEU CG C 11.251 -5.251 6.092 1.00 . A A . 81 LEU CG 1 1
18 44906 1 1 81 LEU H H 10.082 -3.054 7.423 1.00 . A A . 81 LEU H 1 1
18 44907 1 1 81 LEU HA H 12.559 -2.729 5.831 1.00 . A A . 81 LEU HA 1 1
18 44908 1 1 81 LEU HB2 H 9.931 -3.974 4.979 1.00 . A A . 81 LEU HB2 1 1
18 44909 1 1 81 LEU HB3 H 11.508 -4.199 4.237 1.00 . A A . 81 LEU HB3 1 1
18 44910 1 1 81 LEU HD11 H 9.962 -6.434 4.845 1.00 . A A . 81 LEU HD11 1 1
18 44911 1 1 81 LEU HD12 H 11.683 -6.717 4.579 1.00 . A A . 81 LEU HD12 1 1
18 44912 1 1 81 LEU HD13 H 10.893 -7.372 6.014 1.00 . A A . 81 LEU HD13 1 1
18 44913 1 1 81 LEU HD21 H 13.360 -5.149 5.679 1.00 . A A . 81 LEU HD21 1 1
18 44914 1 1 81 LEU HD22 H 12.902 -4.498 7.254 1.00 . A A . 81 LEU HD22 1 1
18 44915 1 1 81 LEU HD23 H 12.934 -6.240 6.994 1.00 . A A . 81 LEU HD23 1 1
18 44916 1 1 81 LEU HG H 10.610 -5.181 6.960 1.00 . A A . 81 LEU HG 1 1
18 44917 1 1 81 LEU N N 10.939 -2.635 7.192 1.00 . A A . 81 LEU N 1 1
18 44918 1 1 81 LEU O O 11.329 -1.370 3.856 1.00 . A A . 81 LEU O 1 1
18 44919 1 1 82 ALA C C 8.680 1.196 5.854 1.00 . A A . 82 ALA C 1 1
18 44920 1 1 82 ALA CA C 9.545 0.399 4.880 1.00 . A A . 82 ALA CA 1 1
18 44921 1 1 82 ALA CB C 8.677 -0.079 3.715 1.00 . A A . 82 ALA CB 1 1
18 44922 1 1 82 ALA H H 9.835 -0.961 6.518 1.00 . A A . 82 ALA H 1 1
18 44923 1 1 82 ALA HA H 10.345 1.021 4.508 1.00 . A A . 82 ALA HA 1 1
18 44924 1 1 82 ALA HB1 H 9.214 -0.814 3.138 1.00 . A A . 82 ALA HB1 1 1
18 44925 1 1 82 ALA HB2 H 7.770 -0.519 4.102 1.00 . A A . 82 ALA HB2 1 1
18 44926 1 1 82 ALA HB3 H 8.430 0.759 3.084 1.00 . A A . 82 ALA HB3 1 1
18 44927 1 1 82 ALA N N 10.108 -0.776 5.593 1.00 . A A . 82 ALA N 1 1
18 44928 1 1 82 ALA O O 8.500 0.813 6.993 1.00 . A A . 82 ALA O 1 1
18 44929 1 1 83 HIS C C 6.503 4.137 5.535 1.00 . A A . 83 HIS C 1 1
18 44930 1 1 83 HIS CA C 7.289 3.103 6.339 1.00 . A A . 83 HIS CA 1 1
18 44931 1 1 83 HIS CB C 8.176 3.811 7.367 1.00 . A A . 83 HIS CB 1 1
18 44932 1 1 83 HIS CD2 C 8.984 5.896 5.992 1.00 . A A . 83 HIS CD2 1 1
18 44933 1 1 83 HIS CE1 C 11.089 5.395 5.864 1.00 . A A . 83 HIS CE1 1 1
18 44934 1 1 83 HIS CG C 9.151 4.707 6.654 1.00 . A A . 83 HIS CG 1 1
18 44935 1 1 83 HIS H H 8.293 2.596 4.500 1.00 . A A . 83 HIS H 1 1
18 44936 1 1 83 HIS HA H 6.600 2.450 6.853 1.00 . A A . 83 HIS HA 1 1
18 44937 1 1 83 HIS HB2 H 7.560 4.402 8.026 1.00 . A A . 83 HIS HB2 1 1
18 44938 1 1 83 HIS HB3 H 8.719 3.077 7.945 1.00 . A A . 83 HIS HB3 1 1
18 44939 1 1 83 HIS HD1 H 10.949 3.620 6.938 1.00 . A A . 83 HIS HD1 1 1
18 44940 1 1 83 HIS HD2 H 8.045 6.416 5.876 1.00 . A A . 83 HIS HD2 1 1
18 44941 1 1 83 HIS HE1 H 12.142 5.428 5.627 1.00 . A A . 83 HIS HE1 1 1
18 44942 1 1 83 HIS N N 8.140 2.298 5.422 1.00 . A A . 83 HIS N 1 1
18 44943 1 1 83 HIS ND1 N 10.502 4.407 6.561 1.00 . A A . 83 HIS ND1 1 1
18 44944 1 1 83 HIS NE2 N 10.209 6.330 5.493 1.00 . A A . 83 HIS NE2 1 1
18 44945 1 1 83 HIS O O 6.741 4.338 4.360 1.00 . A A . 83 HIS O 1 1
18 44946 1 1 84 ALA C C 4.361 6.933 6.417 1.00 . A A . 84 ALA C 1 1
18 44947 1 1 84 ALA CA C 4.746 5.816 5.443 1.00 . A A . 84 ALA CA 1 1
18 44948 1 1 84 ALA CB C 3.476 5.164 4.888 1.00 . A A . 84 ALA CB 1 1
18 44949 1 1 84 ALA H H 5.387 4.608 7.108 1.00 . A A . 84 ALA H 1 1
18 44950 1 1 84 ALA HA H 5.321 6.236 4.628 1.00 . A A . 84 ALA HA 1 1
18 44951 1 1 84 ALA HB1 H 2.913 4.721 5.697 1.00 . A A . 84 ALA HB1 1 1
18 44952 1 1 84 ALA HB2 H 2.870 5.914 4.399 1.00 . A A . 84 ALA HB2 1 1
18 44953 1 1 84 ALA HB3 H 3.744 4.399 4.175 1.00 . A A . 84 ALA HB3 1 1
18 44954 1 1 84 ALA N N 5.562 4.792 6.161 1.00 . A A . 84 ALA N 1 1
18 44955 1 1 84 ALA O O 4.473 6.790 7.618 1.00 . A A . 84 ALA O 1 1
18 44956 1 1 85 PHE C C 1.997 9.158 6.990 1.00 . A A . 85 PHE C 1 1
18 44957 1 1 85 PHE CA C 3.509 9.189 6.777 1.00 . A A . 85 PHE CA 1 1
18 44958 1 1 85 PHE CB C 3.903 10.499 6.101 1.00 . A A . 85 PHE CB 1 1
18 44959 1 1 85 PHE CD1 C 6.012 11.256 7.224 1.00 . A A . 85 PHE CD1 1 1
18 44960 1 1 85 PHE CD2 C 6.171 10.141 5.079 1.00 . A A . 85 PHE CD2 1 1
18 44961 1 1 85 PHE CE1 C 7.401 11.384 7.265 1.00 . A A . 85 PHE CE1 1 1
18 44962 1 1 85 PHE CE2 C 7.563 10.269 5.116 1.00 . A A . 85 PHE CE2 1 1
18 44963 1 1 85 PHE CG C 5.398 10.635 6.134 1.00 . A A . 85 PHE CG 1 1
18 44964 1 1 85 PHE CZ C 8.178 10.891 6.210 1.00 . A A . 85 PHE CZ 1 1
18 44965 1 1 85 PHE H H 3.829 8.132 4.928 1.00 . A A . 85 PHE H 1 1
18 44966 1 1 85 PHE HA H 4.010 9.113 7.734 1.00 . A A . 85 PHE HA 1 1
18 44967 1 1 85 PHE HB2 H 3.565 10.489 5.075 1.00 . A A . 85 PHE HB2 1 1
18 44968 1 1 85 PHE HB3 H 3.454 11.328 6.623 1.00 . A A . 85 PHE HB3 1 1
18 44969 1 1 85 PHE HD1 H 5.410 11.634 8.037 1.00 . A A . 85 PHE HD1 1 1
18 44970 1 1 85 PHE HD2 H 5.693 9.664 4.237 1.00 . A A . 85 PHE HD2 1 1
18 44971 1 1 85 PHE HE1 H 7.874 11.863 8.108 1.00 . A A . 85 PHE HE1 1 1
18 44972 1 1 85 PHE HE2 H 8.162 9.888 4.302 1.00 . A A . 85 PHE HE2 1 1
18 44973 1 1 85 PHE HZ H 9.251 10.989 6.240 1.00 . A A . 85 PHE HZ 1 1
18 44974 1 1 85 PHE N N 3.908 8.046 5.901 1.00 . A A . 85 PHE N 1 1
18 44975 1 1 85 PHE O O 1.277 8.507 6.261 1.00 . A A . 85 PHE O 1 1
18 44976 1 1 86 GLN C C -0.694 10.489 7.039 1.00 . A A . 86 GLN C 1 1
18 44977 1 1 86 GLN CA C 0.036 9.826 8.231 1.00 . A A . 86 GLN CA 1 1
18 44978 1 1 86 GLN CB C -0.274 10.608 9.514 1.00 . A A . 86 GLN CB 1 1
18 44979 1 1 86 GLN CD C 1.842 10.155 10.789 1.00 . A A . 86 GLN CD 1 1
18 44980 1 1 86 GLN CG C 0.332 9.889 10.726 1.00 . A A . 86 GLN CG 1 1
18 44981 1 1 86 GLN H H 2.098 10.361 8.573 1.00 . A A . 86 GLN H 1 1
18 44982 1 1 86 GLN HA H -0.275 8.804 8.348 1.00 . A A . 86 GLN HA 1 1
18 44983 1 1 86 GLN HB2 H 0.142 11.602 9.438 1.00 . A A . 86 GLN HB2 1 1
18 44984 1 1 86 GLN HB3 H -1.344 10.678 9.639 1.00 . A A . 86 GLN HB3 1 1
18 44985 1 1 86 GLN HE21 H 2.270 8.408 11.644 1.00 . A A . 86 GLN HE21 1 1
18 44986 1 1 86 GLN HE22 H 3.602 9.421 11.356 1.00 . A A . 86 GLN HE22 1 1
18 44987 1 1 86 GLN HG2 H -0.133 10.259 11.629 1.00 . A A . 86 GLN HG2 1 1
18 44988 1 1 86 GLN HG3 H 0.157 8.828 10.644 1.00 . A A . 86 GLN HG3 1 1
18 44989 1 1 86 GLN N N 1.505 9.845 7.985 1.00 . A A . 86 GLN N 1 1
18 44990 1 1 86 GLN NE2 N 2.638 9.252 11.304 1.00 . A A . 86 GLN NE2 1 1
18 44991 1 1 86 GLN O O -0.149 11.390 6.430 1.00 . A A . 86 GLN O 1 1
18 44992 1 1 86 GLN OE1 O 2.304 11.195 10.367 1.00 . A A . 86 GLN OE1 1 1
18 44993 1 1 87 PRO C C -2.882 12.129 5.821 1.00 . A A . 87 PRO C 1 1
18 44994 1 1 87 PRO CA C -2.674 10.624 5.610 1.00 . A A . 87 PRO CA 1 1
18 44995 1 1 87 PRO CB C -4.025 9.868 5.610 1.00 . A A . 87 PRO CB 1 1
18 44996 1 1 87 PRO CD C -2.599 8.943 7.442 1.00 . A A . 87 PRO CD 1 1
18 44997 1 1 87 PRO CG C -4.015 8.900 6.827 1.00 . A A . 87 PRO CG 1 1
18 44998 1 1 87 PRO HA H -2.156 10.453 4.680 1.00 . A A . 87 PRO HA 1 1
18 44999 1 1 87 PRO HB2 H -4.852 10.567 5.697 1.00 . A A . 87 PRO HB2 1 1
18 45000 1 1 87 PRO HB3 H -4.127 9.299 4.695 1.00 . A A . 87 PRO HB3 1 1
18 45001 1 1 87 PRO HD2 H -2.650 9.145 8.503 1.00 . A A . 87 PRO HD2 1 1
18 45002 1 1 87 PRO HD3 H -2.090 8.007 7.260 1.00 . A A . 87 PRO HD3 1 1
18 45003 1 1 87 PRO HG2 H -4.746 9.223 7.561 1.00 . A A . 87 PRO HG2 1 1
18 45004 1 1 87 PRO HG3 H -4.244 7.893 6.503 1.00 . A A . 87 PRO HG3 1 1
18 45005 1 1 87 PRO N N -1.905 10.042 6.730 1.00 . A A . 87 PRO N 1 1
18 45006 1 1 87 PRO O O -3.635 12.553 6.677 1.00 . A A . 87 PRO O 1 1
18 45007 1 1 88 GLY C C -1.689 15.115 3.999 1.00 . A A . 88 GLY C 1 1
18 45008 1 1 88 GLY CA C -2.399 14.408 5.164 1.00 . A A . 88 GLY CA 1 1
18 45009 1 1 88 GLY H H -1.642 12.570 4.341 1.00 . A A . 88 GLY H 1 1
18 45010 1 1 88 GLY HA2 H -3.453 14.641 5.142 1.00 . A A . 88 GLY HA2 1 1
18 45011 1 1 88 GLY HA3 H -1.974 14.739 6.098 1.00 . A A . 88 GLY HA3 1 1
18 45012 1 1 88 GLY N N -2.232 12.935 5.031 1.00 . A A . 88 GLY N 1 1
18 45013 1 1 88 GLY O O -0.939 14.492 3.272 1.00 . A A . 88 GLY O 1 1
18 45014 1 1 89 PRO C C 0.205 17.186 2.933 1.00 . A A . 89 PRO C 1 1
18 45015 1 1 89 PRO CA C -1.321 17.195 2.772 1.00 . A A . 89 PRO CA 1 1
18 45016 1 1 89 PRO CB C -1.897 18.622 2.951 1.00 . A A . 89 PRO CB 1 1
18 45017 1 1 89 PRO CD C -2.847 17.161 4.740 1.00 . A A . 89 PRO CD 1 1
18 45018 1 1 89 PRO CG C -2.708 18.628 4.281 1.00 . A A . 89 PRO CG 1 1
18 45019 1 1 89 PRO HA H -1.599 16.799 1.807 1.00 . A A . 89 PRO HA 1 1
18 45020 1 1 89 PRO HB2 H -1.098 19.354 2.998 1.00 . A A . 89 PRO HB2 1 1
18 45021 1 1 89 PRO HB3 H -2.556 18.858 2.127 1.00 . A A . 89 PRO HB3 1 1
18 45022 1 1 89 PRO HD2 H -2.544 17.054 5.774 1.00 . A A . 89 PRO HD2 1 1
18 45023 1 1 89 PRO HD3 H -3.864 16.822 4.607 1.00 . A A . 89 PRO HD3 1 1
18 45024 1 1 89 PRO HG2 H -2.177 19.204 5.031 1.00 . A A . 89 PRO HG2 1 1
18 45025 1 1 89 PRO HG3 H -3.687 19.056 4.120 1.00 . A A . 89 PRO HG3 1 1
18 45026 1 1 89 PRO N N -1.940 16.401 3.852 1.00 . A A . 89 PRO N 1 1
18 45027 1 1 89 PRO O O 0.738 16.611 3.861 1.00 . A A . 89 PRO O 1 1
18 45028 1 1 90 GLY C C 2.975 16.453 1.989 1.00 . A A . 90 GLY C 1 1
18 45029 1 1 90 GLY CA C 2.389 17.861 2.161 1.00 . A A . 90 GLY CA 1 1
18 45030 1 1 90 GLY H H 0.458 18.294 1.306 1.00 . A A . 90 GLY H 1 1
18 45031 1 1 90 GLY HA2 H 2.791 18.513 1.400 1.00 . A A . 90 GLY HA2 1 1
18 45032 1 1 90 GLY HA3 H 2.659 18.239 3.135 1.00 . A A . 90 GLY HA3 1 1
18 45033 1 1 90 GLY N N 0.906 17.827 2.045 1.00 . A A . 90 GLY N 1 1
18 45034 1 1 90 GLY O O 2.645 15.736 1.065 1.00 . A A . 90 GLY O 1 1
18 45035 1 1 91 ILE C C 3.547 13.630 3.290 1.00 . A A . 91 ILE C 1 1
18 45036 1 1 91 ILE CA C 4.503 14.720 2.780 1.00 . A A . 91 ILE CA 1 1
18 45037 1 1 91 ILE CB C 5.786 14.736 3.625 1.00 . A A . 91 ILE CB 1 1
18 45038 1 1 91 ILE CD1 C 7.979 13.551 4.007 1.00 . A A . 91 ILE CD1 1 1
18 45039 1 1 91 ILE CG1 C 6.583 13.448 3.378 1.00 . A A . 91 ILE CG1 1 1
18 45040 1 1 91 ILE CG2 C 5.426 14.844 5.108 1.00 . A A . 91 ILE CG2 1 1
18 45041 1 1 91 ILE H H 4.114 16.674 3.598 1.00 . A A . 91 ILE H 1 1
18 45042 1 1 91 ILE HA H 4.760 14.515 1.752 1.00 . A A . 91 ILE HA 1 1
18 45043 1 1 91 ILE HB H 6.382 15.591 3.340 1.00 . A A . 91 ILE HB 1 1
18 45044 1 1 91 ILE HD11 H 8.367 14.551 3.880 1.00 . A A . 91 ILE HD11 1 1
18 45045 1 1 91 ILE HD12 H 7.919 13.320 5.060 1.00 . A A . 91 ILE HD12 1 1
18 45046 1 1 91 ILE HD13 H 8.641 12.847 3.524 1.00 . A A . 91 ILE HD13 1 1
18 45047 1 1 91 ILE HG12 H 6.058 12.614 3.818 1.00 . A A . 91 ILE HG12 1 1
18 45048 1 1 91 ILE HG13 H 6.682 13.288 2.317 1.00 . A A . 91 ILE HG13 1 1
18 45049 1 1 91 ILE HG21 H 4.644 15.577 5.235 1.00 . A A . 91 ILE HG21 1 1
18 45050 1 1 91 ILE HG22 H 5.085 13.886 5.468 1.00 . A A . 91 ILE HG22 1 1
18 45051 1 1 91 ILE HG23 H 6.297 15.151 5.670 1.00 . A A . 91 ILE HG23 1 1
18 45052 1 1 91 ILE N N 3.859 16.066 2.873 1.00 . A A . 91 ILE N 1 1
18 45053 1 1 91 ILE O O 3.806 12.451 3.159 1.00 . A A . 91 ILE O 1 1
18 45054 1 1 92 GLY C C 0.983 12.092 3.259 1.00 . A A . 92 GLY C 1 1
18 45055 1 1 92 GLY CA C 1.464 13.012 4.386 1.00 . A A . 92 GLY CA 1 1
18 45056 1 1 92 GLY H H 2.252 14.971 3.960 1.00 . A A . 92 GLY H 1 1
18 45057 1 1 92 GLY HA2 H 1.935 12.415 5.155 1.00 . A A . 92 GLY HA2 1 1
18 45058 1 1 92 GLY HA3 H 0.614 13.528 4.806 1.00 . A A . 92 GLY HA3 1 1
18 45059 1 1 92 GLY N N 2.442 14.017 3.866 1.00 . A A . 92 GLY N 1 1
18 45060 1 1 92 GLY O O 0.694 12.525 2.160 1.00 . A A . 92 GLY O 1 1
18 45061 1 1 93 GLY C C 1.618 9.300 1.737 1.00 . A A . 93 GLY C 1 1
18 45062 1 1 93 GLY CA C 0.420 9.838 2.521 1.00 . A A . 93 GLY CA 1 1
18 45063 1 1 93 GLY H H 1.124 10.507 4.439 1.00 . A A . 93 GLY H 1 1
18 45064 1 1 93 GLY HA2 H -0.080 9.020 3.020 1.00 . A A . 93 GLY HA2 1 1
18 45065 1 1 93 GLY HA3 H -0.268 10.319 1.840 1.00 . A A . 93 GLY HA3 1 1
18 45066 1 1 93 GLY N N 0.888 10.820 3.542 1.00 . A A . 93 GLY N 1 1
18 45067 1 1 93 GLY O O 1.536 8.275 1.088 1.00 . A A . 93 GLY O 1 1
18 45068 1 1 94 ASP C C 4.396 8.157 1.631 1.00 . A A . 94 ASP C 1 1
18 45069 1 1 94 ASP CA C 3.936 9.503 1.056 1.00 . A A . 94 ASP CA 1 1
18 45070 1 1 94 ASP CB C 5.063 10.538 1.189 1.00 . A A . 94 ASP CB 1 1
18 45071 1 1 94 ASP CG C 4.698 11.799 0.400 1.00 . A A . 94 ASP CG 1 1
18 45072 1 1 94 ASP H H 2.776 10.801 2.325 1.00 . A A . 94 ASP H 1 1
18 45073 1 1 94 ASP HA H 3.688 9.377 0.013 1.00 . A A . 94 ASP HA 1 1
18 45074 1 1 94 ASP HB2 H 5.197 10.792 2.232 1.00 . A A . 94 ASP HB2 1 1
18 45075 1 1 94 ASP HB3 H 5.982 10.125 0.798 1.00 . A A . 94 ASP HB3 1 1
18 45076 1 1 94 ASP N N 2.731 9.979 1.793 1.00 . A A . 94 ASP N 1 1
18 45077 1 1 94 ASP O O 4.380 7.947 2.828 1.00 . A A . 94 ASP O 1 1
18 45078 1 1 94 ASP OD1 O 3.621 11.826 -0.174 1.00 . A A . 94 ASP OD1 1 1
18 45079 1 1 94 ASP OD2 O 5.505 12.714 0.375 1.00 . A A . 94 ASP OD2 1 1
18 45080 1 1 95 ALA C C 6.720 5.668 0.753 1.00 . A A . 95 ALA C 1 1
18 45081 1 1 95 ALA CA C 5.289 5.900 1.250 1.00 . A A . 95 ALA CA 1 1
18 45082 1 1 95 ALA CB C 4.391 4.801 0.673 1.00 . A A . 95 ALA CB 1 1
18 45083 1 1 95 ALA H H 4.814 7.451 -0.179 1.00 . A A . 95 ALA H 1 1
18 45084 1 1 95 ALA HA H 5.268 5.850 2.330 1.00 . A A . 95 ALA HA 1 1
18 45085 1 1 95 ALA HB1 H 3.354 5.061 0.824 1.00 . A A . 95 ALA HB1 1 1
18 45086 1 1 95 ALA HB2 H 4.585 4.695 -0.386 1.00 . A A . 95 ALA HB2 1 1
18 45087 1 1 95 ALA HB3 H 4.605 3.868 1.171 1.00 . A A . 95 ALA HB3 1 1
18 45088 1 1 95 ALA N N 4.811 7.247 0.779 1.00 . A A . 95 ALA N 1 1
18 45089 1 1 95 ALA O O 6.999 5.795 -0.423 1.00 . A A . 95 ALA O 1 1
18 45090 1 1 96 HIS C C 9.382 3.591 1.325 1.00 . A A . 96 HIS C 1 1
18 45091 1 1 96 HIS CA C 9.051 5.083 1.222 1.00 . A A . 96 HIS CA 1 1
18 45092 1 1 96 HIS CB C 9.986 5.857 2.153 1.00 . A A . 96 HIS CB 1 1
18 45093 1 1 96 HIS CD2 C 8.938 8.128 1.224 1.00 . A A . 96 HIS CD2 1 1
18 45094 1 1 96 HIS CE1 C 10.261 9.395 2.439 1.00 . A A . 96 HIS CE1 1 1
18 45095 1 1 96 HIS CG C 9.771 7.336 1.972 1.00 . A A . 96 HIS CG 1 1
18 45096 1 1 96 HIS H H 7.376 5.230 2.579 1.00 . A A . 96 HIS H 1 1
18 45097 1 1 96 HIS HA H 9.207 5.415 0.204 1.00 . A A . 96 HIS HA 1 1
18 45098 1 1 96 HIS HB2 H 9.776 5.585 3.176 1.00 . A A . 96 HIS HB2 1 1
18 45099 1 1 96 HIS HB3 H 11.012 5.610 1.919 1.00 . A A . 96 HIS HB3 1 1
18 45100 1 1 96 HIS HD2 H 8.181 7.808 0.525 1.00 . A A . 96 HIS HD2 1 1
18 45101 1 1 96 HIS HE1 H 10.723 10.270 2.865 1.00 . A A . 96 HIS HE1 1 1
18 45102 1 1 96 HIS HE2 H 8.854 10.250 1.174 1.00 . A A . 96 HIS HE2 1 1
18 45103 1 1 96 HIS N N 7.629 5.327 1.637 1.00 . A A . 96 HIS N 1 1
18 45104 1 1 96 HIS ND1 N 10.605 8.134 2.740 1.00 . A A . 96 HIS ND1 1 1
18 45105 1 1 96 HIS NE2 N 9.269 9.441 1.539 1.00 . A A . 96 HIS NE2 1 1
18 45106 1 1 96 HIS O O 9.101 2.953 2.321 1.00 . A A . 96 HIS O 1 1
18 45107 1 1 97 PHE C C 11.896 1.463 0.519 1.00 . A A . 97 PHE C 1 1
18 45108 1 1 97 PHE CA C 10.375 1.585 0.336 1.00 . A A . 97 PHE CA 1 1
18 45109 1 1 97 PHE CB C 9.987 0.921 -0.992 1.00 . A A . 97 PHE CB 1 1
18 45110 1 1 97 PHE CD1 C 7.604 1.654 -1.371 1.00 . A A . 97 PHE CD1 1 1
18 45111 1 1 97 PHE CD2 C 8.029 -0.652 -0.755 1.00 . A A . 97 PHE CD2 1 1
18 45112 1 1 97 PHE CE1 C 6.232 1.382 -1.435 1.00 . A A . 97 PHE CE1 1 1
18 45113 1 1 97 PHE CE2 C 6.659 -0.922 -0.816 1.00 . A A . 97 PHE CE2 1 1
18 45114 1 1 97 PHE CG C 8.503 0.638 -1.031 1.00 . A A . 97 PHE CG 1 1
18 45115 1 1 97 PHE CZ C 5.760 0.094 -1.158 1.00 . A A . 97 PHE CZ 1 1
18 45116 1 1 97 PHE H H 10.219 3.578 -0.481 1.00 . A A . 97 PHE H 1 1
18 45117 1 1 97 PHE HA H 9.872 1.081 1.151 1.00 . A A . 97 PHE HA 1 1
18 45118 1 1 97 PHE HB2 H 10.245 1.581 -1.807 1.00 . A A . 97 PHE HB2 1 1
18 45119 1 1 97 PHE HB3 H 10.529 -0.008 -1.101 1.00 . A A . 97 PHE HB3 1 1
18 45120 1 1 97 PHE HD1 H 7.967 2.648 -1.583 1.00 . A A . 97 PHE HD1 1 1
18 45121 1 1 97 PHE HD2 H 8.722 -1.437 -0.490 1.00 . A A . 97 PHE HD2 1 1
18 45122 1 1 97 PHE HE1 H 5.539 2.165 -1.697 1.00 . A A . 97 PHE HE1 1 1
18 45123 1 1 97 PHE HE2 H 6.293 -1.915 -0.606 1.00 . A A . 97 PHE HE2 1 1
18 45124 1 1 97 PHE HZ H 4.700 -0.115 -1.209 1.00 . A A . 97 PHE HZ 1 1
18 45125 1 1 97 PHE N N 9.995 3.035 0.306 1.00 . A A . 97 PHE N 1 1
18 45126 1 1 97 PHE O O 12.670 2.141 -0.139 1.00 . A A . 97 PHE O 1 1
18 45127 1 1 98 ASP C C 14.412 -0.206 0.377 1.00 . A A . 98 ASP C 1 1
18 45128 1 1 98 ASP CA C 13.781 0.394 1.637 1.00 . A A . 98 ASP CA 1 1
18 45129 1 1 98 ASP CB C 13.948 -0.561 2.821 1.00 . A A . 98 ASP CB 1 1
18 45130 1 1 98 ASP CG C 15.418 -0.649 3.223 1.00 . A A . 98 ASP CG 1 1
18 45131 1 1 98 ASP H H 11.671 0.058 1.910 1.00 . A A . 98 ASP H 1 1
18 45132 1 1 98 ASP HA H 14.253 1.342 1.858 1.00 . A A . 98 ASP HA 1 1
18 45133 1 1 98 ASP HB2 H 13.371 -0.194 3.656 1.00 . A A . 98 ASP HB2 1 1
18 45134 1 1 98 ASP HB3 H 13.593 -1.543 2.544 1.00 . A A . 98 ASP HB3 1 1
18 45135 1 1 98 ASP N N 12.320 0.593 1.401 1.00 . A A . 98 ASP N 1 1
18 45136 1 1 98 ASP O O 14.319 -1.389 0.122 1.00 . A A . 98 ASP O 1 1
18 45137 1 1 98 ASP OD1 O 16.245 -0.159 2.475 1.00 . A A . 98 ASP OD1 1 1
18 45138 1 1 98 ASP OD2 O 15.689 -1.209 4.276 1.00 . A A . 98 ASP OD2 1 1
18 45139 1 1 99 GLU C C 16.931 -0.683 -1.393 1.00 . A A . 99 GLU C 1 1
18 45140 1 1 99 GLU CA C 15.652 0.109 -1.684 1.00 . A A . 99 GLU CA 1 1
18 45141 1 1 99 GLU CB C 15.968 1.304 -2.585 1.00 . A A . 99 GLU CB 1 1
18 45142 1 1 99 GLU CD C 16.530 1.964 -4.930 1.00 . A A . 99 GLU CD 1 1
18 45143 1 1 99 GLU CG C 16.528 0.814 -3.921 1.00 . A A . 99 GLU CG 1 1
18 45144 1 1 99 GLU H H 15.085 1.566 -0.204 1.00 . A A . 99 GLU H 1 1
18 45145 1 1 99 GLU HA H 14.946 -0.535 -2.188 1.00 . A A . 99 GLU HA 1 1
18 45146 1 1 99 GLU HB2 H 15.066 1.865 -2.755 1.00 . A A . 99 GLU HB2 1 1
18 45147 1 1 99 GLU HB3 H 16.696 1.937 -2.103 1.00 . A A . 99 GLU HB3 1 1
18 45148 1 1 99 GLU HG2 H 17.540 0.464 -3.778 1.00 . A A . 99 GLU HG2 1 1
18 45149 1 1 99 GLU HG3 H 15.916 0.008 -4.296 1.00 . A A . 99 GLU HG3 1 1
18 45150 1 1 99 GLU N N 15.036 0.613 -0.424 1.00 . A A . 99 GLU N 1 1
18 45151 1 1 99 GLU O O 17.494 -1.308 -2.270 1.00 . A A . 99 GLU O 1 1
18 45152 1 1 99 GLU OE1 O 15.979 3.005 -4.615 1.00 . A A . 99 GLU OE1 1 1
18 45153 1 1 99 GLU OE2 O 17.079 1.781 -6.005 1.00 . A A . 99 GLU OE2 1 1
18 45154 1 1 100 ASP C C 18.346 -2.922 0.238 1.00 . A A . 100 ASP C 1 1
18 45155 1 1 100 ASP CA C 18.647 -1.423 0.141 1.00 . A A . 100 ASP CA 1 1
18 45156 1 1 100 ASP CB C 19.204 -0.924 1.475 1.00 . A A . 100 ASP CB 1 1
18 45157 1 1 100 ASP CG C 19.744 0.495 1.299 1.00 . A A . 100 ASP CG 1 1
18 45158 1 1 100 ASP H H 16.939 -0.160 0.521 1.00 . A A . 100 ASP H 1 1
18 45159 1 1 100 ASP HA H 19.379 -1.252 -0.636 1.00 . A A . 100 ASP HA 1 1
18 45160 1 1 100 ASP HB2 H 18.417 -0.921 2.215 1.00 . A A . 100 ASP HB2 1 1
18 45161 1 1 100 ASP HB3 H 20.000 -1.573 1.801 1.00 . A A . 100 ASP HB3 1 1
18 45162 1 1 100 ASP N N 17.399 -0.669 -0.179 1.00 . A A . 100 ASP N 1 1
18 45163 1 1 100 ASP O O 19.230 -3.750 0.147 1.00 . A A . 100 ASP O 1 1
18 45164 1 1 100 ASP OD1 O 20.318 0.761 0.255 1.00 . A A . 100 ASP OD1 1 1
18 45165 1 1 100 ASP OD2 O 19.577 1.290 2.209 1.00 . A A . 100 ASP OD2 1 1
18 45166 1 1 101 GLU C C 16.487 -5.327 -0.824 1.00 . A A . 101 GLU C 1 1
18 45167 1 1 101 GLU CA C 16.736 -4.718 0.558 1.00 . A A . 101 GLU CA 1 1
18 45168 1 1 101 GLU CB C 15.467 -4.818 1.390 1.00 . A A . 101 GLU CB 1 1
18 45169 1 1 101 GLU CD C 14.435 -4.132 3.548 1.00 . A A . 101 GLU CD 1 1
18 45170 1 1 101 GLU CG C 15.746 -4.257 2.781 1.00 . A A . 101 GLU CG 1 1
18 45171 1 1 101 GLU H H 16.411 -2.587 0.514 1.00 . A A . 101 GLU H 1 1
18 45172 1 1 101 GLU HA H 17.531 -5.259 1.053 1.00 . A A . 101 GLU HA 1 1
18 45173 1 1 101 GLU HB2 H 14.679 -4.247 0.918 1.00 . A A . 101 GLU HB2 1 1
18 45174 1 1 101 GLU HB3 H 15.167 -5.853 1.472 1.00 . A A . 101 GLU HB3 1 1
18 45175 1 1 101 GLU HG2 H 16.413 -4.921 3.310 1.00 . A A . 101 GLU HG2 1 1
18 45176 1 1 101 GLU HG3 H 16.204 -3.283 2.692 1.00 . A A . 101 GLU HG3 1 1
18 45177 1 1 101 GLU N N 17.106 -3.275 0.436 1.00 . A A . 101 GLU N 1 1
18 45178 1 1 101 GLU O O 16.219 -4.630 -1.781 1.00 . A A . 101 GLU O 1 1
18 45179 1 1 101 GLU OE1 O 13.479 -4.774 3.153 1.00 . A A . 101 GLU OE1 1 1
18 45180 1 1 101 GLU OE2 O 14.406 -3.388 4.511 1.00 . A A . 101 GLU OE2 1 1
18 45181 1 1 102 ARG C C 14.835 -7.563 -2.431 1.00 . A A . 102 ARG C 1 1
18 45182 1 1 102 ARG CA C 16.329 -7.273 -2.263 1.00 . A A . 102 ARG CA 1 1
18 45183 1 1 102 ARG CB C 17.104 -8.586 -2.348 1.00 . A A . 102 ARG CB 1 1
18 45184 1 1 102 ARG CD C 17.743 -10.466 -3.856 1.00 . A A . 102 ARG CD 1 1
18 45185 1 1 102 ARG CG C 16.980 -9.148 -3.765 1.00 . A A . 102 ARG CG 1 1
18 45186 1 1 102 ARG CZ C 18.472 -11.937 -5.634 1.00 . A A . 102 ARG CZ 1 1
18 45187 1 1 102 ARG H H 16.776 -7.183 -0.151 1.00 . A A . 102 ARG H 1 1
18 45188 1 1 102 ARG HA H 16.656 -6.612 -3.053 1.00 . A A . 102 ARG HA 1 1
18 45189 1 1 102 ARG HB2 H 18.145 -8.405 -2.120 1.00 . A A . 102 ARG HB2 1 1
18 45190 1 1 102 ARG HB3 H 16.697 -9.297 -1.644 1.00 . A A . 102 ARG HB3 1 1
18 45191 1 1 102 ARG HD2 H 18.776 -10.307 -3.585 1.00 . A A . 102 ARG HD2 1 1
18 45192 1 1 102 ARG HD3 H 17.300 -11.181 -3.179 1.00 . A A . 102 ARG HD3 1 1
18 45193 1 1 102 ARG HE H 16.998 -10.628 -5.870 1.00 . A A . 102 ARG HE 1 1
18 45194 1 1 102 ARG HG2 H 15.938 -9.316 -3.998 1.00 . A A . 102 ARG HG2 1 1
18 45195 1 1 102 ARG HG3 H 17.398 -8.444 -4.468 1.00 . A A . 102 ARG HG3 1 1
18 45196 1 1 102 ARG HH11 H 19.423 -12.053 -3.874 1.00 . A A . 102 ARG HH11 1 1
18 45197 1 1 102 ARG HH12 H 19.985 -13.136 -5.102 1.00 . A A . 102 ARG HH12 1 1
18 45198 1 1 102 ARG HH21 H 17.686 -12.058 -7.472 1.00 . A A . 102 ARG HH21 1 1
18 45199 1 1 102 ARG HH22 H 19.004 -13.135 -7.147 1.00 . A A . 102 ARG HH22 1 1
18 45200 1 1 102 ARG N N 16.566 -6.631 -0.936 1.00 . A A . 102 ARG N 1 1
18 45201 1 1 102 ARG NE N 17.664 -10.988 -5.247 1.00 . A A . 102 ARG NE 1 1
18 45202 1 1 102 ARG NH1 N 19.362 -12.414 -4.805 1.00 . A A . 102 ARG NH1 1 1
18 45203 1 1 102 ARG NH2 N 18.379 -12.416 -6.844 1.00 . A A . 102 ARG NH2 1 1
18 45204 1 1 102 ARG O O 14.270 -8.397 -1.751 1.00 . A A . 102 ARG O 1 1
18 45205 1 1 103 TRP C C 12.526 -8.102 -4.695 1.00 . A A . 103 TRP C 1 1
18 45206 1 1 103 TRP CA C 12.735 -7.091 -3.564 1.00 . A A . 103 TRP CA 1 1
18 45207 1 1 103 TRP CB C 12.092 -5.767 -3.967 1.00 . A A . 103 TRP CB 1 1
18 45208 1 1 103 TRP CD1 C 12.914 -3.660 -2.840 1.00 . A A . 103 TRP CD1 1 1
18 45209 1 1 103 TRP CD2 C 11.486 -4.819 -1.541 1.00 . A A . 103 TRP CD2 1 1
18 45210 1 1 103 TRP CE2 C 11.867 -3.669 -0.808 1.00 . A A . 103 TRP CE2 1 1
18 45211 1 1 103 TRP CE3 C 10.582 -5.716 -0.934 1.00 . A A . 103 TRP CE3 1 1
18 45212 1 1 103 TRP CG C 12.167 -4.789 -2.834 1.00 . A A . 103 TRP CG 1 1
18 45213 1 1 103 TRP CH2 C 10.483 -4.315 1.058 1.00 . A A . 103 TRP CH2 1 1
18 45214 1 1 103 TRP CZ2 C 11.377 -3.418 0.472 1.00 . A A . 103 TRP CZ2 1 1
18 45215 1 1 103 TRP CZ3 C 10.086 -5.463 0.358 1.00 . A A . 103 TRP CZ3 1 1
18 45216 1 1 103 TRP H H 14.675 -6.211 -3.871 1.00 . A A . 103 TRP H 1 1
18 45217 1 1 103 TRP HA H 12.270 -7.458 -2.661 1.00 . A A . 103 TRP HA 1 1
18 45218 1 1 103 TRP HB2 H 12.620 -5.366 -4.819 1.00 . A A . 103 TRP HB2 1 1
18 45219 1 1 103 TRP HB3 H 11.061 -5.935 -4.232 1.00 . A A . 103 TRP HB3 1 1
18 45220 1 1 103 TRP HD1 H 13.546 -3.330 -3.650 1.00 . A A . 103 TRP HD1 1 1
18 45221 1 1 103 TRP HE1 H 13.166 -2.152 -1.393 1.00 . A A . 103 TRP HE1 1 1
18 45222 1 1 103 TRP HE3 H 10.269 -6.605 -1.464 1.00 . A A . 103 TRP HE3 1 1
18 45223 1 1 103 TRP HH2 H 10.099 -4.125 2.049 1.00 . A A . 103 TRP HH2 1 1
18 45224 1 1 103 TRP HZ2 H 11.687 -2.532 1.007 1.00 . A A . 103 TRP HZ2 1 1
18 45225 1 1 103 TRP HZ3 H 9.395 -6.156 0.813 1.00 . A A . 103 TRP HZ3 1 1
18 45226 1 1 103 TRP N N 14.194 -6.876 -3.337 1.00 . A A . 103 TRP N 1 1
18 45227 1 1 103 TRP NE1 N 12.737 -2.998 -1.641 1.00 . A A . 103 TRP NE1 1 1
18 45228 1 1 103 TRP O O 13.227 -8.088 -5.689 1.00 . A A . 103 TRP O 1 1
18 45229 1 1 104 THR C C 9.776 -9.990 -5.932 1.00 . A A . 104 THR C 1 1
18 45230 1 1 104 THR CA C 11.277 -9.991 -5.611 1.00 . A A . 104 THR CA 1 1
18 45231 1 1 104 THR CB C 11.709 -11.371 -5.117 1.00 . A A . 104 THR CB 1 1
18 45232 1 1 104 THR CG2 C 13.236 -11.423 -5.017 1.00 . A A . 104 THR CG2 1 1
18 45233 1 1 104 THR H H 11.007 -8.955 -3.739 1.00 . A A . 104 THR H 1 1
18 45234 1 1 104 THR HA H 11.824 -9.748 -6.512 1.00 . A A . 104 THR HA 1 1
18 45235 1 1 104 THR HB H 11.370 -12.119 -5.813 1.00 . A A . 104 THR HB 1 1
18 45236 1 1 104 THR HG1 H 10.591 -10.870 -3.607 1.00 . A A . 104 THR HG1 1 1
18 45237 1 1 104 THR HG21 H 13.600 -10.520 -4.551 1.00 . A A . 104 THR HG21 1 1
18 45238 1 1 104 THR HG22 H 13.528 -12.273 -4.423 1.00 . A A . 104 THR HG22 1 1
18 45239 1 1 104 THR HG23 H 13.661 -11.513 -6.005 1.00 . A A . 104 THR HG23 1 1
18 45240 1 1 104 THR N N 11.559 -8.973 -4.550 1.00 . A A . 104 THR N 1 1
18 45241 1 1 104 THR O O 8.986 -9.376 -5.240 1.00 . A A . 104 THR O 1 1
18 45242 1 1 104 THR OG1 O 11.138 -11.622 -3.842 1.00 . A A . 104 THR OG1 1 1
18 45243 1 1 105 ASN C C 7.442 -12.151 -7.326 1.00 . A A . 105 ASN C 1 1
18 45244 1 1 105 ASN CA C 7.936 -10.711 -7.382 1.00 . A A . 105 ASN CA 1 1
18 45245 1 1 105 ASN CB C 7.784 -10.196 -8.815 1.00 . A A . 105 ASN CB 1 1
18 45246 1 1 105 ASN CG C 8.298 -8.761 -8.900 1.00 . A A . 105 ASN CG 1 1
18 45247 1 1 105 ASN H H 10.045 -11.143 -7.526 1.00 . A A . 105 ASN H 1 1
18 45248 1 1 105 ASN HA H 7.340 -10.102 -6.715 1.00 . A A . 105 ASN HA 1 1
18 45249 1 1 105 ASN HB2 H 8.352 -10.823 -9.485 1.00 . A A . 105 ASN HB2 1 1
18 45250 1 1 105 ASN HB3 H 6.743 -10.220 -9.097 1.00 . A A . 105 ASN HB3 1 1
18 45251 1 1 105 ASN HD21 H 7.103 -8.096 -7.461 1.00 . A A . 105 ASN HD21 1 1
18 45252 1 1 105 ASN HD22 H 8.131 -6.933 -8.147 1.00 . A A . 105 ASN HD22 1 1
18 45253 1 1 105 ASN N N 9.384 -10.666 -6.986 1.00 . A A . 105 ASN N 1 1
18 45254 1 1 105 ASN ND2 N 7.802 -7.854 -8.105 1.00 . A A . 105 ASN ND2 1 1
18 45255 1 1 105 ASN O O 6.511 -12.523 -8.013 1.00 . A A . 105 ASN O 1 1
18 45256 1 1 105 ASN OD1 O 9.159 -8.459 -9.700 1.00 . A A . 105 ASN OD1 1 1
18 45257 1 1 106 ASN C C 7.887 -14.978 -5.055 1.00 . A A . 106 ASN C 1 1
18 45258 1 1 106 ASN CA C 7.616 -14.398 -6.451 1.00 . A A . 106 ASN CA 1 1
18 45259 1 1 106 ASN CB C 8.380 -15.207 -7.501 1.00 . A A . 106 ASN CB 1 1
18 45260 1 1 106 ASN CG C 9.874 -15.009 -7.283 1.00 . A A . 106 ASN CG 1 1
18 45261 1 1 106 ASN H H 8.818 -12.662 -5.986 1.00 . A A . 106 ASN H 1 1
18 45262 1 1 106 ASN HA H 6.557 -14.458 -6.660 1.00 . A A . 106 ASN HA 1 1
18 45263 1 1 106 ASN HB2 H 8.133 -16.255 -7.402 1.00 . A A . 106 ASN HB2 1 1
18 45264 1 1 106 ASN HB3 H 8.112 -14.862 -8.488 1.00 . A A . 106 ASN HB3 1 1
18 45265 1 1 106 ASN HD21 H 9.610 -13.669 -5.848 1.00 . A A . 106 ASN HD21 1 1
18 45266 1 1 106 ASN HD22 H 11.224 -14.028 -6.215 1.00 . A A . 106 ASN HD22 1 1
18 45267 1 1 106 ASN N N 8.061 -12.975 -6.526 1.00 . A A . 106 ASN N 1 1
18 45268 1 1 106 ASN ND2 N 10.271 -14.164 -6.375 1.00 . A A . 106 ASN ND2 1 1
18 45269 1 1 106 ASN O O 8.124 -14.262 -4.102 1.00 . A A . 106 ASN O 1 1
18 45270 1 1 106 ASN OD1 O 10.689 -15.627 -7.940 1.00 . A A . 106 ASN OD1 1 1
18 45271 1 1 107 PHE C C 9.480 -16.783 -3.107 1.00 . A A . 107 PHE C 1 1
18 45272 1 1 107 PHE CA C 8.043 -16.960 -3.625 1.00 . A A . 107 PHE CA 1 1
18 45273 1 1 107 PHE CB C 7.738 -18.452 -3.797 1.00 . A A . 107 PHE CB 1 1
18 45274 1 1 107 PHE CD1 C 8.027 -18.950 -6.258 1.00 . A A . 107 PHE CD1 1 1
18 45275 1 1 107 PHE CD2 C 9.792 -19.590 -4.723 1.00 . A A . 107 PHE CD2 1 1
18 45276 1 1 107 PHE CE1 C 8.769 -19.472 -7.327 1.00 . A A . 107 PHE CE1 1 1
18 45277 1 1 107 PHE CE2 C 10.530 -20.112 -5.791 1.00 . A A . 107 PHE CE2 1 1
18 45278 1 1 107 PHE CG C 8.538 -19.009 -4.955 1.00 . A A . 107 PHE CG 1 1
18 45279 1 1 107 PHE CZ C 10.020 -20.053 -7.093 1.00 . A A . 107 PHE CZ 1 1
18 45280 1 1 107 PHE H H 7.620 -16.819 -5.728 1.00 . A A . 107 PHE H 1 1
18 45281 1 1 107 PHE HA H 7.357 -16.549 -2.899 1.00 . A A . 107 PHE HA 1 1
18 45282 1 1 107 PHE HB2 H 8.001 -18.980 -2.893 1.00 . A A . 107 PHE HB2 1 1
18 45283 1 1 107 PHE HB3 H 6.683 -18.582 -3.994 1.00 . A A . 107 PHE HB3 1 1
18 45284 1 1 107 PHE HD1 H 7.061 -18.501 -6.440 1.00 . A A . 107 PHE HD1 1 1
18 45285 1 1 107 PHE HD2 H 10.188 -19.636 -3.719 1.00 . A A . 107 PHE HD2 1 1
18 45286 1 1 107 PHE HE1 H 8.376 -19.427 -8.332 1.00 . A A . 107 PHE HE1 1 1
18 45287 1 1 107 PHE HE2 H 11.497 -20.560 -5.610 1.00 . A A . 107 PHE HE2 1 1
18 45288 1 1 107 PHE HZ H 10.591 -20.456 -7.916 1.00 . A A . 107 PHE HZ 1 1
18 45289 1 1 107 PHE N N 7.829 -16.279 -4.940 1.00 . A A . 107 PHE N 1 1
18 45290 1 1 107 PHE O O 9.862 -17.388 -2.124 1.00 . A A . 107 PHE O 1 1
18 45291 1 1 108 ARG C C 11.672 -15.306 -1.791 1.00 . A A . 108 ARG C 1 1
18 45292 1 1 108 ARG CA C 11.685 -15.791 -3.251 1.00 . A A . 108 ARG CA 1 1
18 45293 1 1 108 ARG CB C 12.421 -14.789 -4.151 1.00 . A A . 108 ARG CB 1 1
18 45294 1 1 108 ARG CD C 13.559 -14.498 -6.373 1.00 . A A . 108 ARG CD 1 1
18 45295 1 1 108 ARG CG C 12.830 -15.483 -5.457 1.00 . A A . 108 ARG CG 1 1
18 45296 1 1 108 ARG CZ C 14.212 -14.487 -8.702 1.00 . A A . 108 ARG CZ 1 1
18 45297 1 1 108 ARG H H 9.973 -15.488 -4.534 1.00 . A A . 108 ARG H 1 1
18 45298 1 1 108 ARG HA H 12.197 -16.742 -3.290 1.00 . A A . 108 ARG HA 1 1
18 45299 1 1 108 ARG HB2 H 11.772 -13.955 -4.373 1.00 . A A . 108 ARG HB2 1 1
18 45300 1 1 108 ARG HB3 H 13.306 -14.437 -3.646 1.00 . A A . 108 ARG HB3 1 1
18 45301 1 1 108 ARG HD2 H 12.910 -13.661 -6.593 1.00 . A A . 108 ARG HD2 1 1
18 45302 1 1 108 ARG HD3 H 14.455 -14.147 -5.889 1.00 . A A . 108 ARG HD3 1 1
18 45303 1 1 108 ARG HE H 13.988 -16.162 -7.663 1.00 . A A . 108 ARG HE 1 1
18 45304 1 1 108 ARG HG2 H 13.488 -16.311 -5.232 1.00 . A A . 108 ARG HG2 1 1
18 45305 1 1 108 ARG HG3 H 11.949 -15.852 -5.959 1.00 . A A . 108 ARG HG3 1 1
18 45306 1 1 108 ARG HH11 H 13.799 -12.722 -7.851 1.00 . A A . 108 ARG HH11 1 1
18 45307 1 1 108 ARG HH12 H 14.323 -12.656 -9.503 1.00 . A A . 108 ARG HH12 1 1
18 45308 1 1 108 ARG HH21 H 14.655 -16.091 -9.810 1.00 . A A . 108 ARG HH21 1 1
18 45309 1 1 108 ARG HH22 H 14.788 -14.565 -10.614 1.00 . A A . 108 ARG HH22 1 1
18 45310 1 1 108 ARG N N 10.283 -15.974 -3.743 1.00 . A A . 108 ARG N 1 1
18 45311 1 1 108 ARG NE N 13.934 -15.185 -7.637 1.00 . A A . 108 ARG NE 1 1
18 45312 1 1 108 ARG NH1 N 14.102 -13.188 -8.684 1.00 . A A . 108 ARG NH1 1 1
18 45313 1 1 108 ARG NH2 N 14.582 -15.094 -9.793 1.00 . A A . 108 ARG NH2 1 1
18 45314 1 1 108 ARG O O 10.692 -15.444 -1.088 1.00 . A A . 108 ARG O 1 1
18 45315 1 1 109 GLU C C 11.656 -13.477 0.533 1.00 . A A . 109 GLU C 1 1
18 45316 1 1 109 GLU CA C 12.862 -14.328 0.104 1.00 . A A . 109 GLU CA 1 1
18 45317 1 1 109 GLU CB C 14.128 -13.489 0.295 1.00 . A A . 109 GLU CB 1 1
18 45318 1 1 109 GLU CD C 16.617 -13.519 0.372 1.00 . A A . 109 GLU CD 1 1
18 45319 1 1 109 GLU CG C 15.366 -14.366 0.124 1.00 . A A . 109 GLU CG 1 1
18 45320 1 1 109 GLU H H 13.557 -14.713 -1.902 1.00 . A A . 109 GLU H 1 1
18 45321 1 1 109 GLU HA H 12.922 -15.195 0.742 1.00 . A A . 109 GLU HA 1 1
18 45322 1 1 109 GLU HB2 H 14.145 -12.697 -0.440 1.00 . A A . 109 GLU HB2 1 1
18 45323 1 1 109 GLU HB3 H 14.128 -13.062 1.286 1.00 . A A . 109 GLU HB3 1 1
18 45324 1 1 109 GLU HG2 H 15.333 -15.183 0.829 1.00 . A A . 109 GLU HG2 1 1
18 45325 1 1 109 GLU HG3 H 15.393 -14.755 -0.883 1.00 . A A . 109 GLU HG3 1 1
18 45326 1 1 109 GLU N N 12.770 -14.779 -1.323 1.00 . A A . 109 GLU N 1 1
18 45327 1 1 109 GLU O O 10.972 -13.811 1.483 1.00 . A A . 109 GLU O 1 1
18 45328 1 1 109 GLU OE1 O 16.468 -12.327 0.581 1.00 . A A . 109 GLU OE1 1 1
18 45329 1 1 109 GLU OE2 O 17.701 -14.076 0.351 1.00 . A A . 109 GLU OE2 1 1
18 45330 1 1 110 TYR C C 9.344 -11.182 -0.891 1.00 . A A . 110 TYR C 1 1
18 45331 1 1 110 TYR CA C 10.267 -11.473 0.298 1.00 . A A . 110 TYR CA 1 1
18 45332 1 1 110 TYR CB C 10.843 -10.151 0.823 1.00 . A A . 110 TYR CB 1 1
18 45333 1 1 110 TYR CD1 C 11.080 -10.604 3.292 1.00 . A A . 110 TYR CD1 1 1
18 45334 1 1 110 TYR CD2 C 13.092 -10.442 1.946 1.00 . A A . 110 TYR CD2 1 1
18 45335 1 1 110 TYR CE1 C 11.859 -10.835 4.431 1.00 . A A . 110 TYR CE1 1 1
18 45336 1 1 110 TYR CE2 C 13.872 -10.672 3.087 1.00 . A A . 110 TYR CE2 1 1
18 45337 1 1 110 TYR CG C 11.693 -10.408 2.049 1.00 . A A . 110 TYR CG 1 1
18 45338 1 1 110 TYR CZ C 13.256 -10.868 4.328 1.00 . A A . 110 TYR CZ 1 1
18 45339 1 1 110 TYR H H 11.990 -12.094 -0.861 1.00 . A A . 110 TYR H 1 1
18 45340 1 1 110 TYR HA H 9.690 -11.943 1.084 1.00 . A A . 110 TYR HA 1 1
18 45341 1 1 110 TYR HB2 H 11.451 -9.695 0.056 1.00 . A A . 110 TYR HB2 1 1
18 45342 1 1 110 TYR HB3 H 10.035 -9.484 1.083 1.00 . A A . 110 TYR HB3 1 1
18 45343 1 1 110 TYR HD1 H 10.004 -10.579 3.372 1.00 . A A . 110 TYR HD1 1 1
18 45344 1 1 110 TYR HD2 H 13.567 -10.292 0.990 1.00 . A A . 110 TYR HD2 1 1
18 45345 1 1 110 TYR HE1 H 11.383 -10.986 5.388 1.00 . A A . 110 TYR HE1 1 1
18 45346 1 1 110 TYR HE2 H 14.950 -10.697 3.008 1.00 . A A . 110 TYR HE2 1 1
18 45347 1 1 110 TYR HH H 13.482 -10.920 6.224 1.00 . A A . 110 TYR HH 1 1
18 45348 1 1 110 TYR N N 11.409 -12.363 -0.118 1.00 . A A . 110 TYR N 1 1
18 45349 1 1 110 TYR O O 9.778 -11.086 -2.020 1.00 . A A . 110 TYR O 1 1
18 45350 1 1 110 TYR OH O 14.025 -11.095 5.452 1.00 . A A . 110 TYR OH 1 1
18 45351 1 1 111 ASN C C 6.847 -9.223 -1.781 1.00 . A A . 111 ASN C 1 1
18 45352 1 1 111 ASN CA C 7.103 -10.730 -1.747 1.00 . A A . 111 ASN CA 1 1
18 45353 1 1 111 ASN CB C 5.783 -11.456 -1.485 1.00 . A A . 111 ASN CB 1 1
18 45354 1 1 111 ASN CG C 5.992 -12.962 -1.628 1.00 . A A . 111 ASN CG 1 1
18 45355 1 1 111 ASN H H 7.735 -11.100 0.281 1.00 . A A . 111 ASN H 1 1
18 45356 1 1 111 ASN HA H 7.514 -11.051 -2.696 1.00 . A A . 111 ASN HA 1 1
18 45357 1 1 111 ASN HB2 H 5.441 -11.232 -0.487 1.00 . A A . 111 ASN HB2 1 1
18 45358 1 1 111 ASN HB3 H 5.043 -11.130 -2.202 1.00 . A A . 111 ASN HB3 1 1
18 45359 1 1 111 ASN HD21 H 4.401 -13.419 -0.536 1.00 . A A . 111 ASN HD21 1 1
18 45360 1 1 111 ASN HD22 H 5.276 -14.745 -1.135 1.00 . A A . 111 ASN HD22 1 1
18 45361 1 1 111 ASN N N 8.063 -11.029 -0.640 1.00 . A A . 111 ASN N 1 1
18 45362 1 1 111 ASN ND2 N 5.153 -13.776 -1.052 1.00 . A A . 111 ASN ND2 1 1
18 45363 1 1 111 ASN O O 6.253 -8.666 -0.880 1.00 . A A . 111 ASN O 1 1
18 45364 1 1 111 ASN OD1 O 6.930 -13.401 -2.263 1.00 . A A . 111 ASN OD1 1 1
18 45365 1 1 112 LEU C C 5.607 -6.753 -2.857 1.00 . A A . 112 LEU C 1 1
18 45366 1 1 112 LEU CA C 7.104 -7.085 -2.892 1.00 . A A . 112 LEU CA 1 1
18 45367 1 1 112 LEU CB C 7.711 -6.587 -4.211 1.00 . A A . 112 LEU CB 1 1
18 45368 1 1 112 LEU CD1 C 8.256 -4.331 -3.204 1.00 . A A . 112 LEU CD1 1 1
18 45369 1 1 112 LEU CD2 C 8.109 -4.616 -5.694 1.00 . A A . 112 LEU CD2 1 1
18 45370 1 1 112 LEU CG C 7.532 -5.066 -4.348 1.00 . A A . 112 LEU CG 1 1
18 45371 1 1 112 LEU H H 7.787 -9.031 -3.512 1.00 . A A . 112 LEU H 1 1
18 45372 1 1 112 LEU HA H 7.602 -6.604 -2.064 1.00 . A A . 112 LEU HA 1 1
18 45373 1 1 112 LEU HB2 H 8.762 -6.832 -4.235 1.00 . A A . 112 LEU HB2 1 1
18 45374 1 1 112 LEU HB3 H 7.212 -7.076 -5.035 1.00 . A A . 112 LEU HB3 1 1
18 45375 1 1 112 LEU HD11 H 9.155 -4.863 -2.939 1.00 . A A . 112 LEU HD11 1 1
18 45376 1 1 112 LEU HD12 H 8.514 -3.328 -3.519 1.00 . A A . 112 LEU HD12 1 1
18 45377 1 1 112 LEU HD13 H 7.604 -4.275 -2.345 1.00 . A A . 112 LEU HD13 1 1
18 45378 1 1 112 LEU HD21 H 7.725 -5.247 -6.480 1.00 . A A . 112 LEU HD21 1 1
18 45379 1 1 112 LEU HD22 H 7.822 -3.592 -5.882 1.00 . A A . 112 LEU HD22 1 1
18 45380 1 1 112 LEU HD23 H 9.187 -4.688 -5.668 1.00 . A A . 112 LEU HD23 1 1
18 45381 1 1 112 LEU HG H 6.483 -4.825 -4.316 1.00 . A A . 112 LEU HG 1 1
18 45382 1 1 112 LEU N N 7.302 -8.560 -2.804 1.00 . A A . 112 LEU N 1 1
18 45383 1 1 112 LEU O O 5.185 -5.825 -2.198 1.00 . A A . 112 LEU O 1 1
18 45384 1 1 113 HIS C C 2.736 -7.268 -2.196 1.00 . A A . 113 HIS C 1 1
18 45385 1 1 113 HIS CA C 3.342 -7.182 -3.604 1.00 . A A . 113 HIS CA 1 1
18 45386 1 1 113 HIS CB C 2.643 -8.194 -4.512 1.00 . A A . 113 HIS CB 1 1
18 45387 1 1 113 HIS CD2 C 0.466 -6.728 -4.634 1.00 . A A . 113 HIS CD2 1 1
18 45388 1 1 113 HIS CE1 C -0.996 -8.327 -4.576 1.00 . A A . 113 HIS CE1 1 1
18 45389 1 1 113 HIS CG C 1.168 -7.905 -4.554 1.00 . A A . 113 HIS CG 1 1
18 45390 1 1 113 HIS H H 5.161 -8.215 -4.119 1.00 . A A . 113 HIS H 1 1
18 45391 1 1 113 HIS HA H 3.188 -6.189 -3.999 1.00 . A A . 113 HIS HA 1 1
18 45392 1 1 113 HIS HB2 H 3.053 -8.128 -5.509 1.00 . A A . 113 HIS HB2 1 1
18 45393 1 1 113 HIS HB3 H 2.801 -9.190 -4.124 1.00 . A A . 113 HIS HB3 1 1
18 45394 1 1 113 HIS HD1 H 0.391 -9.874 -4.463 1.00 . A A . 113 HIS HD1 1 1
18 45395 1 1 113 HIS HD2 H 0.907 -5.743 -4.672 1.00 . A A . 113 HIS HD2 1 1
18 45396 1 1 113 HIS HE1 H -1.931 -8.866 -4.562 1.00 . A A . 113 HIS HE1 1 1
18 45397 1 1 113 HIS N N 4.804 -7.482 -3.577 1.00 . A A . 113 HIS N 1 1
18 45398 1 1 113 HIS ND1 N 0.214 -8.911 -4.519 1.00 . A A . 113 HIS ND1 1 1
18 45399 1 1 113 HIS NE2 N -0.899 -6.997 -4.648 1.00 . A A . 113 HIS NE2 1 1
18 45400 1 1 113 HIS O O 1.949 -6.428 -1.806 1.00 . A A . 113 HIS O 1 1
18 45401 1 1 114 ARG C C 2.832 -7.157 0.780 1.00 . A A . 114 ARG C 1 1
18 45402 1 1 114 ARG CA C 2.478 -8.384 -0.064 1.00 . A A . 114 ARG CA 1 1
18 45403 1 1 114 ARG CB C 2.995 -9.642 0.631 1.00 . A A . 114 ARG CB 1 1
18 45404 1 1 114 ARG CD C 2.636 -11.100 2.632 1.00 . A A . 114 ARG CD 1 1
18 45405 1 1 114 ARG CG C 2.379 -9.721 2.028 1.00 . A A . 114 ARG CG 1 1
18 45406 1 1 114 ARG CZ C 1.939 -12.261 4.643 1.00 . A A . 114 ARG CZ 1 1
18 45407 1 1 114 ARG H H 3.699 -8.955 -1.750 1.00 . A A . 114 ARG H 1 1
18 45408 1 1 114 ARG HA H 1.402 -8.449 -0.154 1.00 . A A . 114 ARG HA 1 1
18 45409 1 1 114 ARG HB2 H 2.712 -10.515 0.058 1.00 . A A . 114 ARG HB2 1 1
18 45410 1 1 114 ARG HB3 H 4.070 -9.594 0.713 1.00 . A A . 114 ARG HB3 1 1
18 45411 1 1 114 ARG HD2 H 2.126 -11.850 2.044 1.00 . A A . 114 ARG HD2 1 1
18 45412 1 1 114 ARG HD3 H 3.697 -11.303 2.635 1.00 . A A . 114 ARG HD3 1 1
18 45413 1 1 114 ARG HE H 1.935 -10.280 4.495 1.00 . A A . 114 ARG HE 1 1
18 45414 1 1 114 ARG HG2 H 2.827 -8.966 2.658 1.00 . A A . 114 ARG HG2 1 1
18 45415 1 1 114 ARG HG3 H 1.314 -9.550 1.965 1.00 . A A . 114 ARG HG3 1 1
18 45416 1 1 114 ARG HH11 H 2.496 -13.374 3.074 1.00 . A A . 114 ARG HH11 1 1
18 45417 1 1 114 ARG HH12 H 2.019 -14.252 4.487 1.00 . A A . 114 ARG HH12 1 1
18 45418 1 1 114 ARG HH21 H 1.325 -11.422 6.352 1.00 . A A . 114 ARG HH21 1 1
18 45419 1 1 114 ARG HH22 H 1.379 -13.153 6.346 1.00 . A A . 114 ARG HH22 1 1
18 45420 1 1 114 ARG N N 3.070 -8.274 -1.431 1.00 . A A . 114 ARG N 1 1
18 45421 1 1 114 ARG NE N 2.125 -11.123 4.031 1.00 . A A . 114 ARG NE 1 1
18 45422 1 1 114 ARG NH1 N 2.172 -13.384 4.020 1.00 . A A . 114 ARG NH1 1 1
18 45423 1 1 114 ARG NH2 N 1.512 -12.279 5.876 1.00 . A A . 114 ARG NH2 1 1
18 45424 1 1 114 ARG O O 2.003 -6.620 1.487 1.00 . A A . 114 ARG O 1 1
18 45425 1 1 115 VAL C C 3.757 -4.276 0.960 1.00 . A A . 115 VAL C 1 1
18 45426 1 1 115 VAL CA C 4.457 -5.516 1.520 1.00 . A A . 115 VAL CA 1 1
18 45427 1 1 115 VAL CB C 5.985 -5.333 1.455 1.00 . A A . 115 VAL CB 1 1
18 45428 1 1 115 VAL CG1 C 6.375 -3.961 2.022 1.00 . A A . 115 VAL CG1 1 1
18 45429 1 1 115 VAL CG2 C 6.680 -6.429 2.279 1.00 . A A . 115 VAL CG2 1 1
18 45430 1 1 115 VAL H H 4.711 -7.154 0.139 1.00 . A A . 115 VAL H 1 1
18 45431 1 1 115 VAL HA H 4.151 -5.662 2.545 1.00 . A A . 115 VAL HA 1 1
18 45432 1 1 115 VAL HB H 6.307 -5.400 0.425 1.00 . A A . 115 VAL HB 1 1
18 45433 1 1 115 VAL HG11 H 5.840 -3.785 2.942 1.00 . A A . 115 VAL HG11 1 1
18 45434 1 1 115 VAL HG12 H 7.439 -3.940 2.213 1.00 . A A . 115 VAL HG12 1 1
18 45435 1 1 115 VAL HG13 H 6.124 -3.193 1.309 1.00 . A A . 115 VAL HG13 1 1
18 45436 1 1 115 VAL HG21 H 6.143 -6.587 3.204 1.00 . A A . 115 VAL HG21 1 1
18 45437 1 1 115 VAL HG22 H 6.702 -7.346 1.714 1.00 . A A . 115 VAL HG22 1 1
18 45438 1 1 115 VAL HG23 H 7.693 -6.124 2.504 1.00 . A A . 115 VAL HG23 1 1
18 45439 1 1 115 VAL N N 4.055 -6.707 0.714 1.00 . A A . 115 VAL N 1 1
18 45440 1 1 115 VAL O O 3.306 -3.424 1.700 1.00 . A A . 115 VAL O 1 1
18 45441 1 1 116 ALA C C 1.571 -2.867 -0.390 1.00 . A A . 116 ALA C 1 1
18 45442 1 1 116 ALA CA C 2.995 -2.981 -0.940 1.00 . A A . 116 ALA CA 1 1
18 45443 1 1 116 ALA CB C 2.942 -3.150 -2.460 1.00 . A A . 116 ALA CB 1 1
18 45444 1 1 116 ALA H H 4.037 -4.868 -0.913 1.00 . A A . 116 ALA H 1 1
18 45445 1 1 116 ALA HA H 3.551 -2.087 -0.693 1.00 . A A . 116 ALA HA 1 1
18 45446 1 1 116 ALA HB1 H 2.470 -4.092 -2.700 1.00 . A A . 116 ALA HB1 1 1
18 45447 1 1 116 ALA HB2 H 2.371 -2.342 -2.892 1.00 . A A . 116 ALA HB2 1 1
18 45448 1 1 116 ALA HB3 H 3.944 -3.138 -2.860 1.00 . A A . 116 ALA HB3 1 1
18 45449 1 1 116 ALA N N 3.667 -4.167 -0.336 1.00 . A A . 116 ALA N 1 1
18 45450 1 1 116 ALA O O 1.145 -1.817 0.051 1.00 . A A . 116 ALA O 1 1
18 45451 1 1 117 ALA C C -0.552 -3.467 1.581 1.00 . A A . 117 ALA C 1 1
18 45452 1 1 117 ALA CA C -0.560 -3.916 0.115 1.00 . A A . 117 ALA CA 1 1
18 45453 1 1 117 ALA CB C -1.155 -5.321 0.009 1.00 . A A . 117 ALA CB 1 1
18 45454 1 1 117 ALA H H 1.204 -4.779 -0.764 1.00 . A A . 117 ALA H 1 1
18 45455 1 1 117 ALA HA H -1.152 -3.228 -0.471 1.00 . A A . 117 ALA HA 1 1
18 45456 1 1 117 ALA HB1 H -1.007 -5.699 -0.992 1.00 . A A . 117 ALA HB1 1 1
18 45457 1 1 117 ALA HB2 H -0.664 -5.973 0.717 1.00 . A A . 117 ALA HB2 1 1
18 45458 1 1 117 ALA HB3 H -2.213 -5.284 0.227 1.00 . A A . 117 ALA HB3 1 1
18 45459 1 1 117 ALA N N 0.836 -3.944 -0.407 1.00 . A A . 117 ALA N 1 1
18 45460 1 1 117 ALA O O -1.406 -2.719 2.019 1.00 . A A . 117 ALA O 1 1
18 45461 1 1 118 HIS C C 0.592 -2.015 3.901 1.00 . A A . 118 HIS C 1 1
18 45462 1 1 118 HIS CA C 0.465 -3.540 3.785 1.00 . A A . 118 HIS CA 1 1
18 45463 1 1 118 HIS CB C 1.686 -4.207 4.432 1.00 . A A . 118 HIS CB 1 1
18 45464 1 1 118 HIS CD2 C 2.274 -2.978 6.683 1.00 . A A . 118 HIS CD2 1 1
18 45465 1 1 118 HIS CE1 C 1.162 -4.258 8.035 1.00 . A A . 118 HIS CE1 1 1
18 45466 1 1 118 HIS CG C 1.679 -3.949 5.915 1.00 . A A . 118 HIS CG 1 1
18 45467 1 1 118 HIS H H 1.078 -4.534 1.972 1.00 . A A . 118 HIS H 1 1
18 45468 1 1 118 HIS HA H -0.434 -3.867 4.286 1.00 . A A . 118 HIS HA 1 1
18 45469 1 1 118 HIS HB2 H 1.650 -5.273 4.252 1.00 . A A . 118 HIS HB2 1 1
18 45470 1 1 118 HIS HB3 H 2.590 -3.800 4.001 1.00 . A A . 118 HIS HB3 1 1
18 45471 1 1 118 HIS HD1 H 0.453 -5.548 6.564 1.00 . A A . 118 HIS HD1 1 1
18 45472 1 1 118 HIS HD2 H 2.910 -2.191 6.308 1.00 . A A . 118 HIS HD2 1 1
18 45473 1 1 118 HIS HE1 H 0.727 -4.681 8.928 1.00 . A A . 118 HIS HE1 1 1
18 45474 1 1 118 HIS N N 0.404 -3.926 2.345 1.00 . A A . 118 HIS N 1 1
18 45475 1 1 118 HIS ND1 N 0.978 -4.754 6.797 1.00 . A A . 118 HIS ND1 1 1
18 45476 1 1 118 HIS NE2 N 1.945 -3.175 8.022 1.00 . A A . 118 HIS NE2 1 1
18 45477 1 1 118 HIS O O -0.140 -1.379 4.634 1.00 . A A . 118 HIS O 1 1
18 45478 1 1 119 GLU C C 0.367 0.739 2.786 1.00 . A A . 119 GLU C 1 1
18 45479 1 1 119 GLU CA C 1.661 0.061 3.253 1.00 . A A . 119 GLU CA 1 1
18 45480 1 1 119 GLU CB C 2.823 0.494 2.354 1.00 . A A . 119 GLU CB 1 1
18 45481 1 1 119 GLU CD C 5.311 0.437 2.067 1.00 . A A . 119 GLU CD 1 1
18 45482 1 1 119 GLU CG C 4.145 0.026 2.970 1.00 . A A . 119 GLU CG 1 1
18 45483 1 1 119 GLU H H 2.082 -1.948 2.590 1.00 . A A . 119 GLU H 1 1
18 45484 1 1 119 GLU HA H 1.870 0.349 4.273 1.00 . A A . 119 GLU HA 1 1
18 45485 1 1 119 GLU HB2 H 2.703 0.049 1.376 1.00 . A A . 119 GLU HB2 1 1
18 45486 1 1 119 GLU HB3 H 2.828 1.569 2.262 1.00 . A A . 119 GLU HB3 1 1
18 45487 1 1 119 GLU HG2 H 4.266 0.482 3.944 1.00 . A A . 119 GLU HG2 1 1
18 45488 1 1 119 GLU HG3 H 4.137 -1.050 3.075 1.00 . A A . 119 GLU HG3 1 1
18 45489 1 1 119 GLU N N 1.506 -1.421 3.180 1.00 . A A . 119 GLU N 1 1
18 45490 1 1 119 GLU O O -0.073 1.717 3.359 1.00 . A A . 119 GLU O 1 1
18 45491 1 1 119 GLU OE1 O 5.105 1.276 1.207 1.00 . A A . 119 GLU OE1 1 1
18 45492 1 1 119 GLU OE2 O 6.393 -0.092 2.256 1.00 . A A . 119 GLU OE2 1 1
18 45493 1 1 120 LEU C C -2.606 0.640 2.320 1.00 . A A . 120 LEU C 1 1
18 45494 1 1 120 LEU CA C -1.521 0.822 1.262 1.00 . A A . 120 LEU CA 1 1
18 45495 1 1 120 LEU CB C -1.953 0.119 -0.025 1.00 . A A . 120 LEU CB 1 1
18 45496 1 1 120 LEU CD1 C -1.327 -0.420 -2.378 1.00 . A A . 120 LEU CD1 1 1
18 45497 1 1 120 LEU CD2 C -1.105 1.949 -1.552 1.00 . A A . 120 LEU CD2 1 1
18 45498 1 1 120 LEU CG C -0.989 0.460 -1.169 1.00 . A A . 120 LEU CG 1 1
18 45499 1 1 120 LEU H H 0.118 -0.572 1.319 1.00 . A A . 120 LEU H 1 1
18 45500 1 1 120 LEU HA H -1.376 1.875 1.075 1.00 . A A . 120 LEU HA 1 1
18 45501 1 1 120 LEU HB2 H -1.946 -0.949 0.137 1.00 . A A . 120 LEU HB2 1 1
18 45502 1 1 120 LEU HB3 H -2.950 0.434 -0.291 1.00 . A A . 120 LEU HB3 1 1
18 45503 1 1 120 LEU HD11 H -2.396 -0.430 -2.530 1.00 . A A . 120 LEU HD11 1 1
18 45504 1 1 120 LEU HD12 H -0.843 -0.025 -3.258 1.00 . A A . 120 LEU HD12 1 1
18 45505 1 1 120 LEU HD13 H -0.979 -1.427 -2.197 1.00 . A A . 120 LEU HD13 1 1
18 45506 1 1 120 LEU HD21 H -2.126 2.282 -1.434 1.00 . A A . 120 LEU HD21 1 1
18 45507 1 1 120 LEU HD22 H -0.459 2.537 -0.915 1.00 . A A . 120 LEU HD22 1 1
18 45508 1 1 120 LEU HD23 H -0.801 2.085 -2.581 1.00 . A A . 120 LEU HD23 1 1
18 45509 1 1 120 LEU HG H 0.022 0.249 -0.853 1.00 . A A . 120 LEU HG 1 1
18 45510 1 1 120 LEU N N -0.252 0.217 1.762 1.00 . A A . 120 LEU N 1 1
18 45511 1 1 120 LEU O O -3.460 1.484 2.499 1.00 . A A . 120 LEU O 1 1
18 45512 1 1 121 GLY C C -3.547 0.410 5.100 1.00 . A A . 121 GLY C 1 1
18 45513 1 1 121 GLY CA C -3.614 -0.708 4.063 1.00 . A A . 121 GLY CA 1 1
18 45514 1 1 121 GLY H H -1.883 -1.132 2.852 1.00 . A A . 121 GLY H 1 1
18 45515 1 1 121 GLY HA2 H -4.593 -0.722 3.604 1.00 . A A . 121 GLY HA2 1 1
18 45516 1 1 121 GLY HA3 H -3.425 -1.655 4.543 1.00 . A A . 121 GLY HA3 1 1
18 45517 1 1 121 GLY N N -2.581 -0.464 3.018 1.00 . A A . 121 GLY N 1 1
18 45518 1 1 121 GLY O O -4.559 0.907 5.555 1.00 . A A . 121 GLY O 1 1
18 45519 1 1 122 HIS C C -2.752 3.222 5.802 1.00 . A A . 122 HIS C 1 1
18 45520 1 1 122 HIS CA C -2.239 1.934 6.448 1.00 . A A . 122 HIS CA 1 1
18 45521 1 1 122 HIS CB C -0.771 2.109 6.848 1.00 . A A . 122 HIS CB 1 1
18 45522 1 1 122 HIS CD2 C 0.660 0.016 7.557 1.00 . A A . 122 HIS CD2 1 1
18 45523 1 1 122 HIS CE1 C -0.364 -0.447 9.408 1.00 . A A . 122 HIS CE1 1 1
18 45524 1 1 122 HIS CG C -0.340 0.949 7.704 1.00 . A A . 122 HIS CG 1 1
18 45525 1 1 122 HIS H H -1.557 0.428 5.072 1.00 . A A . 122 HIS H 1 1
18 45526 1 1 122 HIS HA H -2.830 1.708 7.326 1.00 . A A . 122 HIS HA 1 1
18 45527 1 1 122 HIS HB2 H -0.162 2.142 5.957 1.00 . A A . 122 HIS HB2 1 1
18 45528 1 1 122 HIS HB3 H -0.655 3.029 7.401 1.00 . A A . 122 HIS HB3 1 1
18 45529 1 1 122 HIS HD1 H -1.729 1.117 9.293 1.00 . A A . 122 HIS HD1 1 1
18 45530 1 1 122 HIS HD2 H 1.355 -0.025 6.731 1.00 . A A . 122 HIS HD2 1 1
18 45531 1 1 122 HIS HE1 H -0.662 -0.930 10.325 1.00 . A A . 122 HIS HE1 1 1
18 45532 1 1 122 HIS N N -2.363 0.829 5.462 1.00 . A A . 122 HIS N 1 1
18 45533 1 1 122 HIS ND1 N -0.976 0.633 8.894 1.00 . A A . 122 HIS ND1 1 1
18 45534 1 1 122 HIS NE2 N 0.642 -0.864 8.635 1.00 . A A . 122 HIS NE2 1 1
18 45535 1 1 122 HIS O O -3.425 4.018 6.425 1.00 . A A . 122 HIS O 1 1
18 45536 1 1 123 SER C C -4.442 4.711 3.928 1.00 . A A . 123 SER C 1 1
18 45537 1 1 123 SER CA C -2.919 4.656 3.852 1.00 . A A . 123 SER CA 1 1
18 45538 1 1 123 SER CB C -2.488 4.629 2.384 1.00 . A A . 123 SER CB 1 1
18 45539 1 1 123 SER H H -1.907 2.764 4.060 1.00 . A A . 123 SER H 1 1
18 45540 1 1 123 SER HA H -2.502 5.526 4.335 1.00 . A A . 123 SER HA 1 1
18 45541 1 1 123 SER HB2 H -2.578 5.617 1.963 1.00 . A A . 123 SER HB2 1 1
18 45542 1 1 123 SER HB3 H -1.457 4.308 2.318 1.00 . A A . 123 SER HB3 1 1
18 45543 1 1 123 SER HG H -3.027 2.840 1.834 1.00 . A A . 123 SER HG 1 1
18 45544 1 1 123 SER N N -2.446 3.424 4.546 1.00 . A A . 123 SER N 1 1
18 45545 1 1 123 SER O O -5.037 5.771 3.926 1.00 . A A . 123 SER O 1 1
18 45546 1 1 123 SER OG O -3.327 3.736 1.663 1.00 . A A . 123 SER OG 1 1
18 45547 1 1 124 LEU C C -6.992 3.802 5.536 1.00 . A A . 124 LEU C 1 1
18 45548 1 1 124 LEU CA C -6.566 3.568 4.083 1.00 . A A . 124 LEU CA 1 1
18 45549 1 1 124 LEU CB C -7.095 2.213 3.603 1.00 . A A . 124 LEU CB 1 1
18 45550 1 1 124 LEU CD1 C -7.165 0.582 1.708 1.00 . A A . 124 LEU CD1 1 1
18 45551 1 1 124 LEU CD2 C -7.430 3.026 1.235 1.00 . A A . 124 LEU CD2 1 1
18 45552 1 1 124 LEU CG C -6.726 1.987 2.128 1.00 . A A . 124 LEU CG 1 1
18 45553 1 1 124 LEU H H -4.583 2.734 4.004 1.00 . A A . 124 LEU H 1 1
18 45554 1 1 124 LEU HA H -6.969 4.355 3.463 1.00 . A A . 124 LEU HA 1 1
18 45555 1 1 124 LEU HB2 H -6.657 1.429 4.205 1.00 . A A . 124 LEU HB2 1 1
18 45556 1 1 124 LEU HB3 H -8.170 2.190 3.712 1.00 . A A . 124 LEU HB3 1 1
18 45557 1 1 124 LEU HD11 H -8.175 0.406 2.045 1.00 . A A . 124 LEU HD11 1 1
18 45558 1 1 124 LEU HD12 H -7.125 0.501 0.632 1.00 . A A . 124 LEU HD12 1 1
18 45559 1 1 124 LEU HD13 H -6.505 -0.149 2.150 1.00 . A A . 124 LEU HD13 1 1
18 45560 1 1 124 LEU HD21 H -8.412 3.242 1.631 1.00 . A A . 124 LEU HD21 1 1
18 45561 1 1 124 LEU HD22 H -6.847 3.933 1.206 1.00 . A A . 124 LEU HD22 1 1
18 45562 1 1 124 LEU HD23 H -7.526 2.637 0.231 1.00 . A A . 124 LEU HD23 1 1
18 45563 1 1 124 LEU HG H -5.656 2.077 2.009 1.00 . A A . 124 LEU HG 1 1
18 45564 1 1 124 LEU N N -5.080 3.578 4.001 1.00 . A A . 124 LEU N 1 1
18 45565 1 1 124 LEU O O -8.164 3.922 5.834 1.00 . A A . 124 LEU O 1 1
18 45566 1 1 125 GLY C C -6.671 2.786 8.586 1.00 . A A . 125 GLY C 1 1
18 45567 1 1 125 GLY CA C -6.409 4.120 7.877 1.00 . A A . 125 GLY CA 1 1
18 45568 1 1 125 GLY H H -5.110 3.791 6.183 1.00 . A A . 125 GLY H 1 1
18 45569 1 1 125 GLY HA2 H -5.594 4.634 8.369 1.00 . A A . 125 GLY HA2 1 1
18 45570 1 1 125 GLY HA3 H -7.300 4.732 7.928 1.00 . A A . 125 GLY HA3 1 1
18 45571 1 1 125 GLY N N -6.051 3.881 6.444 1.00 . A A . 125 GLY N 1 1
18 45572 1 1 125 GLY O O -7.154 2.755 9.701 1.00 . A A . 125 GLY O 1 1
18 45573 1 1 126 LEU C C -5.527 0.133 9.689 1.00 . A A . 126 LEU C 1 1
18 45574 1 1 126 LEU CA C -6.592 0.360 8.609 1.00 . A A . 126 LEU CA 1 1
18 45575 1 1 126 LEU CB C -6.499 -0.747 7.554 1.00 . A A . 126 LEU CB 1 1
18 45576 1 1 126 LEU CD1 C -7.429 -1.586 5.385 1.00 . A A . 126 LEU CD1 1 1
18 45577 1 1 126 LEU CD2 C -9.002 -0.870 7.219 1.00 . A A . 126 LEU CD2 1 1
18 45578 1 1 126 LEU CG C -7.642 -0.597 6.539 1.00 . A A . 126 LEU CG 1 1
18 45579 1 1 126 LEU H H -5.967 1.726 7.059 1.00 . A A . 126 LEU H 1 1
18 45580 1 1 126 LEU HA H -7.569 0.347 9.063 1.00 . A A . 126 LEU HA 1 1
18 45581 1 1 126 LEU HB2 H -5.551 -0.670 7.039 1.00 . A A . 126 LEU HB2 1 1
18 45582 1 1 126 LEU HB3 H -6.569 -1.712 8.033 1.00 . A A . 126 LEU HB3 1 1
18 45583 1 1 126 LEU HD11 H -7.114 -2.542 5.782 1.00 . A A . 126 LEU HD11 1 1
18 45584 1 1 126 LEU HD12 H -8.354 -1.710 4.842 1.00 . A A . 126 LEU HD12 1 1
18 45585 1 1 126 LEU HD13 H -6.668 -1.204 4.719 1.00 . A A . 126 LEU HD13 1 1
18 45586 1 1 126 LEU HD21 H -8.882 -1.604 8.001 1.00 . A A . 126 LEU HD21 1 1
18 45587 1 1 126 LEU HD22 H -9.381 0.047 7.645 1.00 . A A . 126 LEU HD22 1 1
18 45588 1 1 126 LEU HD23 H -9.710 -1.237 6.488 1.00 . A A . 126 LEU HD23 1 1
18 45589 1 1 126 LEU HG H -7.635 0.412 6.145 1.00 . A A . 126 LEU HG 1 1
18 45590 1 1 126 LEU N N -6.357 1.684 7.957 1.00 . A A . 126 LEU N 1 1
18 45591 1 1 126 LEU O O -4.412 0.606 9.578 1.00 . A A . 126 LEU O 1 1
18 45592 1 1 127 SER C C -4.419 -2.297 11.786 1.00 . A A . 127 SER C 1 1
18 45593 1 1 127 SER CA C -4.878 -0.839 11.839 1.00 . A A . 127 SER CA 1 1
18 45594 1 1 127 SER CB C -5.534 -0.566 13.196 1.00 . A A . 127 SER CB 1 1
18 45595 1 1 127 SER H H -6.771 -0.947 10.805 1.00 . A A . 127 SER H 1 1
18 45596 1 1 127 SER HA H -4.019 -0.193 11.724 1.00 . A A . 127 SER HA 1 1
18 45597 1 1 127 SER HB2 H -6.453 -1.118 13.271 1.00 . A A . 127 SER HB2 1 1
18 45598 1 1 127 SER HB3 H -4.864 -0.879 13.988 1.00 . A A . 127 SER HB3 1 1
18 45599 1 1 127 SER HG H -6.680 0.921 13.710 1.00 . A A . 127 SER HG 1 1
18 45600 1 1 127 SER N N -5.864 -0.582 10.738 1.00 . A A . 127 SER N 1 1
18 45601 1 1 127 SER O O -5.082 -3.149 11.229 1.00 . A A . 127 SER O 1 1
18 45602 1 1 127 SER OG O -5.809 0.824 13.314 1.00 . A A . 127 SER OG 1 1
18 45603 1 1 128 HIS C C -3.832 -4.945 12.847 1.00 . A A . 128 HIS C 1 1
18 45604 1 1 128 HIS CA C -2.753 -3.977 12.342 1.00 . A A . 128 HIS CA 1 1
18 45605 1 1 128 HIS CB C -1.514 -4.063 13.241 1.00 . A A . 128 HIS CB 1 1
18 45606 1 1 128 HIS CD2 C 0.615 -3.510 11.784 1.00 . A A . 128 HIS CD2 1 1
18 45607 1 1 128 HIS CE1 C 0.861 -1.432 12.355 1.00 . A A . 128 HIS CE1 1 1
18 45608 1 1 128 HIS CG C -0.397 -3.220 12.669 1.00 . A A . 128 HIS CG 1 1
18 45609 1 1 128 HIS H H -2.765 -1.872 12.792 1.00 . A A . 128 HIS H 1 1
18 45610 1 1 128 HIS HA H -2.482 -4.243 11.332 1.00 . A A . 128 HIS HA 1 1
18 45611 1 1 128 HIS HB2 H -1.763 -3.705 14.229 1.00 . A A . 128 HIS HB2 1 1
18 45612 1 1 128 HIS HB3 H -1.188 -5.089 13.306 1.00 . A A . 128 HIS HB3 1 1
18 45613 1 1 128 HIS HD1 H -0.775 -1.372 13.640 1.00 . A A . 128 HIS HD1 1 1
18 45614 1 1 128 HIS HD2 H 0.774 -4.468 11.313 1.00 . A A . 128 HIS HD2 1 1
18 45615 1 1 128 HIS HE1 H 1.233 -0.420 12.422 1.00 . A A . 128 HIS HE1 1 1
18 45616 1 1 128 HIS N N -3.280 -2.583 12.357 1.00 . A A . 128 HIS N 1 1
18 45617 1 1 128 HIS ND1 N -0.219 -1.887 13.020 1.00 . A A . 128 HIS ND1 1 1
18 45618 1 1 128 HIS NE2 N 1.406 -2.381 11.589 1.00 . A A . 128 HIS NE2 1 1
18 45619 1 1 128 HIS O O -4.889 -4.534 13.291 1.00 . A A . 128 HIS O 1 1
18 45620 1 1 129 SER C C -3.906 -8.475 13.780 1.00 . A A . 129 SER C 1 1
18 45621 1 1 129 SER CA C -4.604 -7.220 13.246 1.00 . A A . 129 SER CA 1 1
18 45622 1 1 129 SER CB C -5.513 -7.609 12.080 1.00 . A A . 129 SER CB 1 1
18 45623 1 1 129 SER H H -2.730 -6.543 12.410 1.00 . A A . 129 SER H 1 1
18 45624 1 1 129 SER HA H -5.200 -6.782 14.036 1.00 . A A . 129 SER HA 1 1
18 45625 1 1 129 SER HB2 H -5.999 -6.731 11.688 1.00 . A A . 129 SER HB2 1 1
18 45626 1 1 129 SER HB3 H -4.921 -8.070 11.299 1.00 . A A . 129 SER HB3 1 1
18 45627 1 1 129 SER HG H -6.163 -8.945 13.336 1.00 . A A . 129 SER HG 1 1
18 45628 1 1 129 SER N N -3.583 -6.230 12.777 1.00 . A A . 129 SER N 1 1
18 45629 1 1 129 SER O O -2.762 -8.740 13.472 1.00 . A A . 129 SER O 1 1
18 45630 1 1 129 SER OG O -6.501 -8.522 12.543 1.00 . A A . 129 SER OG 1 1
18 45631 1 1 130 THR C C -4.375 -11.720 14.373 1.00 . A A . 130 THR C 1 1
18 45632 1 1 130 THR CA C -3.965 -10.481 15.169 1.00 . A A . 130 THR CA 1 1
18 45633 1 1 130 THR CB C -4.428 -10.654 16.612 1.00 . A A . 130 THR CB 1 1
18 45634 1 1 130 THR CG2 C -3.990 -9.443 17.431 1.00 . A A . 130 THR CG2 1 1
18 45635 1 1 130 THR H H -5.506 -9.007 14.835 1.00 . A A . 130 THR H 1 1
18 45636 1 1 130 THR HA H -2.889 -10.388 15.153 1.00 . A A . 130 THR HA 1 1
18 45637 1 1 130 THR HB H -3.985 -11.546 17.027 1.00 . A A . 130 THR HB 1 1
18 45638 1 1 130 THR HG1 H -6.083 -11.316 17.392 1.00 . A A . 130 THR HG1 1 1
18 45639 1 1 130 THR HG21 H -4.384 -8.543 16.982 1.00 . A A . 130 THR HG21 1 1
18 45640 1 1 130 THR HG22 H -4.362 -9.537 18.439 1.00 . A A . 130 THR HG22 1 1
18 45641 1 1 130 THR HG23 H -2.911 -9.394 17.446 1.00 . A A . 130 THR HG23 1 1
18 45642 1 1 130 THR N N -4.587 -9.246 14.593 1.00 . A A . 130 THR N 1 1
18 45643 1 1 130 THR O O -4.040 -12.830 14.734 1.00 . A A . 130 THR O 1 1
18 45644 1 1 130 THR OG1 O -5.845 -10.770 16.641 1.00 . A A . 130 THR OG1 1 1
18 45645 1 1 131 ASP C C -4.366 -13.170 11.587 1.00 . A A . 131 ASP C 1 1
18 45646 1 1 131 ASP CA C -5.513 -12.753 12.510 1.00 . A A . 131 ASP CA 1 1
18 45647 1 1 131 ASP CB C -6.750 -12.408 11.680 1.00 . A A . 131 ASP CB 1 1
18 45648 1 1 131 ASP CG C -7.312 -13.683 11.049 1.00 . A A . 131 ASP CG 1 1
18 45649 1 1 131 ASP H H -5.365 -10.659 13.014 1.00 . A A . 131 ASP H 1 1
18 45650 1 1 131 ASP HA H -5.747 -13.568 13.181 1.00 . A A . 131 ASP HA 1 1
18 45651 1 1 131 ASP HB2 H -7.499 -11.961 12.321 1.00 . A A . 131 ASP HB2 1 1
18 45652 1 1 131 ASP HB3 H -6.478 -11.713 10.902 1.00 . A A . 131 ASP HB3 1 1
18 45653 1 1 131 ASP N N -5.097 -11.559 13.300 1.00 . A A . 131 ASP N 1 1
18 45654 1 1 131 ASP O O -3.880 -12.397 10.791 1.00 . A A . 131 ASP O 1 1
18 45655 1 1 131 ASP OD1 O -6.546 -14.615 10.856 1.00 . A A . 131 ASP OD1 1 1
18 45656 1 1 131 ASP OD2 O -8.500 -13.708 10.774 1.00 . A A . 131 ASP OD2 1 1
18 45657 1 1 132 ILE C C -3.207 -14.761 9.363 1.00 . A A . 132 ILE C 1 1
18 45658 1 1 132 ILE CA C -2.810 -14.870 10.841 1.00 . A A . 132 ILE CA 1 1
18 45659 1 1 132 ILE CB C -2.520 -16.329 11.190 1.00 . A A . 132 ILE CB 1 1
18 45660 1 1 132 ILE CD1 C -2.093 -17.907 13.082 1.00 . A A . 132 ILE CD1 1 1
18 45661 1 1 132 ILE CG1 C -2.117 -16.434 12.664 1.00 . A A . 132 ILE CG1 1 1
18 45662 1 1 132 ILE CG2 C -1.376 -16.841 10.318 1.00 . A A . 132 ILE CG2 1 1
18 45663 1 1 132 ILE H H -4.332 -14.997 12.352 1.00 . A A . 132 ILE H 1 1
18 45664 1 1 132 ILE HA H -1.929 -14.272 11.026 1.00 . A A . 132 ILE HA 1 1
18 45665 1 1 132 ILE HB H -3.402 -16.924 11.010 1.00 . A A . 132 ILE HB 1 1
18 45666 1 1 132 ILE HD11 H -3.021 -18.379 12.792 1.00 . A A . 132 ILE HD11 1 1
18 45667 1 1 132 ILE HD12 H -1.267 -18.407 12.596 1.00 . A A . 132 ILE HD12 1 1
18 45668 1 1 132 ILE HD13 H -1.977 -17.974 14.152 1.00 . A A . 132 ILE HD13 1 1
18 45669 1 1 132 ILE HG12 H -1.134 -16.006 12.800 1.00 . A A . 132 ILE HG12 1 1
18 45670 1 1 132 ILE HG13 H -2.829 -15.901 13.275 1.00 . A A . 132 ILE HG13 1 1
18 45671 1 1 132 ILE HG21 H -0.553 -16.143 10.356 1.00 . A A . 132 ILE HG21 1 1
18 45672 1 1 132 ILE HG22 H -1.049 -17.804 10.683 1.00 . A A . 132 ILE HG22 1 1
18 45673 1 1 132 ILE HG23 H -1.718 -16.940 9.297 1.00 . A A . 132 ILE HG23 1 1
18 45674 1 1 132 ILE N N -3.927 -14.390 11.699 1.00 . A A . 132 ILE N 1 1
18 45675 1 1 132 ILE O O -2.399 -14.433 8.515 1.00 . A A . 132 ILE O 1 1
18 45676 1 1 133 GLY C C -4.964 -13.547 7.138 1.00 . A A . 133 GLY C 1 1
18 45677 1 1 133 GLY CA C -4.900 -14.996 7.631 1.00 . A A . 133 GLY CA 1 1
18 45678 1 1 133 GLY H H -5.064 -15.331 9.753 1.00 . A A . 133 GLY H 1 1
18 45679 1 1 133 GLY HA2 H -4.220 -15.557 7.008 1.00 . A A . 133 GLY HA2 1 1
18 45680 1 1 133 GLY HA3 H -5.887 -15.431 7.562 1.00 . A A . 133 GLY HA3 1 1
18 45681 1 1 133 GLY N N -4.440 -15.056 9.051 1.00 . A A . 133 GLY N 1 1
18 45682 1 1 133 GLY O O -5.410 -13.285 6.039 1.00 . A A . 133 GLY O 1 1
18 45683 1 1 134 ALA C C -3.194 -10.731 6.986 1.00 . A A . 134 ALA C 1 1
18 45684 1 1 134 ALA CA C -4.570 -11.172 7.493 1.00 . A A . 134 ALA CA 1 1
18 45685 1 1 134 ALA CB C -4.977 -10.293 8.674 1.00 . A A . 134 ALA CB 1 1
18 45686 1 1 134 ALA H H -4.170 -12.836 8.816 1.00 . A A . 134 ALA H 1 1
18 45687 1 1 134 ALA HA H -5.295 -11.050 6.699 1.00 . A A . 134 ALA HA 1 1
18 45688 1 1 134 ALA HB1 H -4.334 -10.497 9.514 1.00 . A A . 134 ALA HB1 1 1
18 45689 1 1 134 ALA HB2 H -4.887 -9.255 8.395 1.00 . A A . 134 ALA HB2 1 1
18 45690 1 1 134 ALA HB3 H -6.000 -10.505 8.944 1.00 . A A . 134 ALA HB3 1 1
18 45691 1 1 134 ALA N N -4.526 -12.604 7.931 1.00 . A A . 134 ALA N 1 1
18 45692 1 1 134 ALA O O -2.176 -11.024 7.586 1.00 . A A . 134 ALA O 1 1
18 45693 1 1 135 LEU C C -1.295 -8.482 6.308 1.00 . A A . 135 LEU C 1 1
18 45694 1 1 135 LEU CA C -1.853 -9.541 5.352 1.00 . A A . 135 LEU CA 1 1
18 45695 1 1 135 LEU CB C -2.055 -8.910 3.964 1.00 . A A . 135 LEU CB 1 1
18 45696 1 1 135 LEU CD1 C -3.066 -9.199 1.698 1.00 . A A . 135 LEU CD1 1 1
18 45697 1 1 135 LEU CD2 C -1.726 -11.060 2.688 1.00 . A A . 135 LEU CD2 1 1
18 45698 1 1 135 LEU CG C -2.702 -9.917 3.001 1.00 . A A . 135 LEU CG 1 1
18 45699 1 1 135 LEU H H -3.991 -9.783 5.432 1.00 . A A . 135 LEU H 1 1
18 45700 1 1 135 LEU HA H -1.161 -10.367 5.285 1.00 . A A . 135 LEU HA 1 1
18 45701 1 1 135 LEU HB2 H -2.692 -8.042 4.055 1.00 . A A . 135 LEU HB2 1 1
18 45702 1 1 135 LEU HB3 H -1.097 -8.607 3.567 1.00 . A A . 135 LEU HB3 1 1
18 45703 1 1 135 LEU HD11 H -2.197 -8.684 1.317 1.00 . A A . 135 LEU HD11 1 1
18 45704 1 1 135 LEU HD12 H -3.403 -9.921 0.970 1.00 . A A . 135 LEU HD12 1 1
18 45705 1 1 135 LEU HD13 H -3.853 -8.484 1.887 1.00 . A A . 135 LEU HD13 1 1
18 45706 1 1 135 LEU HD21 H -0.740 -10.656 2.517 1.00 . A A . 135 LEU HD21 1 1
18 45707 1 1 135 LEU HD22 H -1.697 -11.749 3.518 1.00 . A A . 135 LEU HD22 1 1
18 45708 1 1 135 LEU HD23 H -2.057 -11.583 1.801 1.00 . A A . 135 LEU HD23 1 1
18 45709 1 1 135 LEU HG H -3.599 -10.318 3.450 1.00 . A A . 135 LEU HG 1 1
18 45710 1 1 135 LEU N N -3.158 -10.015 5.892 1.00 . A A . 135 LEU N 1 1
18 45711 1 1 135 LEU O O -0.103 -8.255 6.379 1.00 . A A . 135 LEU O 1 1
18 45712 1 1 136 MET C C -1.034 -7.427 9.204 1.00 . A A . 136 MET C 1 1
18 45713 1 1 136 MET CA C -1.699 -6.774 7.993 1.00 . A A . 136 MET CA 1 1
18 45714 1 1 136 MET CB C -2.898 -5.943 8.466 1.00 . A A . 136 MET CB 1 1
18 45715 1 1 136 MET CE C -2.392 -2.955 7.534 1.00 . A A . 136 MET CE 1 1
18 45716 1 1 136 MET CG C -3.636 -5.373 7.254 1.00 . A A . 136 MET CG 1 1
18 45717 1 1 136 MET H H -3.115 -8.028 6.960 1.00 . A A . 136 MET H 1 1
18 45718 1 1 136 MET HA H -0.989 -6.131 7.501 1.00 . A A . 136 MET HA 1 1
18 45719 1 1 136 MET HB2 H -3.569 -6.567 9.039 1.00 . A A . 136 MET HB2 1 1
18 45720 1 1 136 MET HB3 H -2.547 -5.128 9.085 1.00 . A A . 136 MET HB3 1 1
18 45721 1 1 136 MET HE1 H -3.305 -2.895 8.109 1.00 . A A . 136 MET HE1 1 1
18 45722 1 1 136 MET HE2 H -1.565 -3.148 8.198 1.00 . A A . 136 MET HE2 1 1
18 45723 1 1 136 MET HE3 H -2.223 -2.019 7.018 1.00 . A A . 136 MET HE3 1 1
18 45724 1 1 136 MET HG2 H -3.962 -6.186 6.621 1.00 . A A . 136 MET HG2 1 1
18 45725 1 1 136 MET HG3 H -4.497 -4.811 7.585 1.00 . A A . 136 MET HG3 1 1
18 45726 1 1 136 MET N N -2.160 -7.828 7.041 1.00 . A A . 136 MET N 1 1
18 45727 1 1 136 MET O O -0.809 -6.788 10.213 1.00 . A A . 136 MET O 1 1
18 45728 1 1 136 MET SD S -2.524 -4.291 6.318 1.00 . A A . 136 MET SD 1 1
18 45729 1 1 137 TYR C C 1.305 -8.682 10.525 1.00 . A A . 137 TYR C 1 1
18 45730 1 1 137 TYR CA C -0.068 -9.357 10.288 1.00 . A A . 137 TYR CA 1 1
18 45731 1 1 137 TYR CB C 0.136 -10.853 9.986 1.00 . A A . 137 TYR CB 1 1
18 45732 1 1 137 TYR CD1 C -0.845 -11.973 12.018 1.00 . A A . 137 TYR CD1 1 1
18 45733 1 1 137 TYR CD2 C 1.562 -11.969 11.754 1.00 . A A . 137 TYR CD2 1 1
18 45734 1 1 137 TYR CE1 C -0.713 -12.679 13.218 1.00 . A A . 137 TYR CE1 1 1
18 45735 1 1 137 TYR CE2 C 1.693 -12.679 12.954 1.00 . A A . 137 TYR CE2 1 1
18 45736 1 1 137 TYR CG C 0.291 -11.618 11.284 1.00 . A A . 137 TYR CG 1 1
18 45737 1 1 137 TYR CZ C 0.557 -13.033 13.683 1.00 . A A . 137 TYR CZ 1 1
18 45738 1 1 137 TYR H H -0.902 -9.198 8.305 1.00 . A A . 137 TYR H 1 1
18 45739 1 1 137 TYR HA H -0.713 -9.246 11.142 1.00 . A A . 137 TYR HA 1 1
18 45740 1 1 137 TYR HB2 H -0.723 -11.230 9.449 1.00 . A A . 137 TYR HB2 1 1
18 45741 1 1 137 TYR HB3 H 1.024 -10.987 9.381 1.00 . A A . 137 TYR HB3 1 1
18 45742 1 1 137 TYR HD1 H -1.825 -11.700 11.659 1.00 . A A . 137 TYR HD1 1 1
18 45743 1 1 137 TYR HD2 H 2.439 -11.697 11.194 1.00 . A A . 137 TYR HD2 1 1
18 45744 1 1 137 TYR HE1 H -1.590 -12.951 13.785 1.00 . A A . 137 TYR HE1 1 1
18 45745 1 1 137 TYR HE2 H 2.671 -12.949 13.319 1.00 . A A . 137 TYR HE2 1 1
18 45746 1 1 137 TYR HH H 1.100 -14.580 14.652 1.00 . A A . 137 TYR HH 1 1
18 45747 1 1 137 TYR N N -0.715 -8.691 9.122 1.00 . A A . 137 TYR N 1 1
18 45748 1 1 137 TYR O O 2.012 -8.431 9.570 1.00 . A A . 137 TYR O 1 1
18 45749 1 1 137 TYR OH O 0.689 -13.735 14.859 1.00 . A A . 137 TYR OH 1 1
18 45750 1 1 138 PRO C C 4.127 -8.581 11.513 1.00 . A A . 138 PRO C 1 1
18 45751 1 1 138 PRO CA C 2.954 -7.735 12.049 1.00 . A A . 138 PRO CA 1 1
18 45752 1 1 138 PRO CB C 3.013 -7.609 13.594 1.00 . A A . 138 PRO CB 1 1
18 45753 1 1 138 PRO CD C 0.836 -8.667 12.969 1.00 . A A . 138 PRO CD 1 1
18 45754 1 1 138 PRO CG C 1.716 -8.250 14.167 1.00 . A A . 138 PRO CG 1 1
18 45755 1 1 138 PRO HA H 2.976 -6.754 11.600 1.00 . A A . 138 PRO HA 1 1
18 45756 1 1 138 PRO HB2 H 3.886 -8.123 13.983 1.00 . A A . 138 PRO HB2 1 1
18 45757 1 1 138 PRO HB3 H 3.055 -6.566 13.877 1.00 . A A . 138 PRO HB3 1 1
18 45758 1 1 138 PRO HD2 H 0.591 -9.721 13.026 1.00 . A A . 138 PRO HD2 1 1
18 45759 1 1 138 PRO HD3 H -0.066 -8.070 12.947 1.00 . A A . 138 PRO HD3 1 1
18 45760 1 1 138 PRO HG2 H 1.968 -9.118 14.765 1.00 . A A . 138 PRO HG2 1 1
18 45761 1 1 138 PRO HG3 H 1.185 -7.530 14.778 1.00 . A A . 138 PRO HG3 1 1
18 45762 1 1 138 PRO N N 1.660 -8.389 11.767 1.00 . A A . 138 PRO N 1 1
18 45763 1 1 138 PRO O O 5.038 -8.067 10.896 1.00 . A A . 138 PRO O 1 1
18 45764 1 1 139 SER C C 5.039 -11.188 9.856 1.00 . A A . 139 SER C 1 1
18 45765 1 1 139 SER CA C 5.261 -10.718 11.297 1.00 . A A . 139 SER CA 1 1
18 45766 1 1 139 SER CB C 5.374 -11.934 12.210 1.00 . A A . 139 SER CB 1 1
18 45767 1 1 139 SER H H 3.398 -10.260 12.285 1.00 . A A . 139 SER H 1 1
18 45768 1 1 139 SER HA H 6.180 -10.156 11.347 1.00 . A A . 139 SER HA 1 1
18 45769 1 1 139 SER HB2 H 5.344 -11.617 13.238 1.00 . A A . 139 SER HB2 1 1
18 45770 1 1 139 SER HB3 H 4.547 -12.600 12.016 1.00 . A A . 139 SER HB3 1 1
18 45771 1 1 139 SER HG H 6.416 -13.370 11.413 1.00 . A A . 139 SER HG 1 1
18 45772 1 1 139 SER N N 4.128 -9.862 11.766 1.00 . A A . 139 SER N 1 1
18 45773 1 1 139 SER O O 3.945 -11.529 9.456 1.00 . A A . 139 SER O 1 1
18 45774 1 1 139 SER OG O 6.603 -12.602 11.959 1.00 . A A . 139 SER OG 1 1
18 45775 1 1 140 TYR C C 5.641 -13.183 7.653 1.00 . A A . 140 TYR C 1 1
18 45776 1 1 140 TYR CA C 5.958 -11.682 7.668 1.00 . A A . 140 TYR CA 1 1
18 45777 1 1 140 TYR CB C 7.273 -11.432 6.922 1.00 . A A . 140 TYR CB 1 1
18 45778 1 1 140 TYR CD1 C 7.294 -13.083 5.019 1.00 . A A . 140 TYR CD1 1 1
18 45779 1 1 140 TYR CD2 C 6.651 -10.790 4.566 1.00 . A A . 140 TYR CD2 1 1
18 45780 1 1 140 TYR CE1 C 7.089 -13.406 3.673 1.00 . A A . 140 TYR CE1 1 1
18 45781 1 1 140 TYR CE2 C 6.450 -11.112 3.217 1.00 . A A . 140 TYR CE2 1 1
18 45782 1 1 140 TYR CG C 7.074 -11.776 5.466 1.00 . A A . 140 TYR CG 1 1
18 45783 1 1 140 TYR CZ C 6.666 -12.421 2.772 1.00 . A A . 140 TYR CZ 1 1
18 45784 1 1 140 TYR H H 6.959 -10.950 9.427 1.00 . A A . 140 TYR H 1 1
18 45785 1 1 140 TYR HA H 5.160 -11.140 7.182 1.00 . A A . 140 TYR HA 1 1
18 45786 1 1 140 TYR HB2 H 7.551 -10.392 7.018 1.00 . A A . 140 TYR HB2 1 1
18 45787 1 1 140 TYR HB3 H 8.051 -12.055 7.339 1.00 . A A . 140 TYR HB3 1 1
18 45788 1 1 140 TYR HD1 H 7.621 -13.843 5.714 1.00 . A A . 140 TYR HD1 1 1
18 45789 1 1 140 TYR HD2 H 6.489 -9.779 4.911 1.00 . A A . 140 TYR HD2 1 1
18 45790 1 1 140 TYR HE1 H 7.257 -14.416 3.329 1.00 . A A . 140 TYR HE1 1 1
18 45791 1 1 140 TYR HE2 H 6.122 -10.351 2.520 1.00 . A A . 140 TYR HE2 1 1
18 45792 1 1 140 TYR HH H 6.665 -13.672 1.328 1.00 . A A . 140 TYR HH 1 1
18 45793 1 1 140 TYR N N 6.085 -11.222 9.079 1.00 . A A . 140 TYR N 1 1
18 45794 1 1 140 TYR O O 6.090 -13.930 8.498 1.00 . A A . 140 TYR O 1 1
18 45795 1 1 140 TYR OH O 6.460 -12.742 1.445 1.00 . A A . 140 TYR OH 1 1
18 45796 1 1 141 THR C C 4.388 -15.511 5.167 1.00 . A A . 141 THR C 1 1
18 45797 1 1 141 THR CA C 4.510 -15.083 6.632 1.00 . A A . 141 THR CA 1 1
18 45798 1 1 141 THR CB C 3.171 -15.315 7.346 1.00 . A A . 141 THR CB 1 1
18 45799 1 1 141 THR CG2 C 3.238 -14.746 8.763 1.00 . A A . 141 THR CG2 1 1
18 45800 1 1 141 THR H H 4.507 -13.012 6.028 1.00 . A A . 141 THR H 1 1
18 45801 1 1 141 THR HA H 5.280 -15.672 7.112 1.00 . A A . 141 THR HA 1 1
18 45802 1 1 141 THR HB H 2.967 -16.374 7.397 1.00 . A A . 141 THR HB 1 1
18 45803 1 1 141 THR HG1 H 2.535 -14.040 6.025 1.00 . A A . 141 THR HG1 1 1
18 45804 1 1 141 THR HG21 H 4.099 -15.152 9.274 1.00 . A A . 141 THR HG21 1 1
18 45805 1 1 141 THR HG22 H 3.322 -13.671 8.716 1.00 . A A . 141 THR HG22 1 1
18 45806 1 1 141 THR HG23 H 2.341 -15.013 9.302 1.00 . A A . 141 THR HG23 1 1
18 45807 1 1 141 THR N N 4.863 -13.631 6.698 1.00 . A A . 141 THR N 1 1
18 45808 1 1 141 THR O O 4.193 -14.697 4.285 1.00 . A A . 141 THR O 1 1
18 45809 1 1 141 THR OG1 O 2.132 -14.667 6.627 1.00 . A A . 141 THR OG1 1 1
18 45810 1 1 142 PHE C C 2.941 -17.332 3.082 1.00 . A A . 142 PHE C 1 1
18 45811 1 1 142 PHE CA C 4.413 -17.279 3.501 1.00 . A A . 142 PHE CA 1 1
18 45812 1 1 142 PHE CB C 5.008 -18.691 3.423 1.00 . A A . 142 PHE CB 1 1
18 45813 1 1 142 PHE CD1 C 3.932 -19.817 1.442 1.00 . A A . 142 PHE CD1 1 1
18 45814 1 1 142 PHE CD2 C 6.169 -18.917 1.194 1.00 . A A . 142 PHE CD2 1 1
18 45815 1 1 142 PHE CE1 C 3.956 -20.245 0.108 1.00 . A A . 142 PHE CE1 1 1
18 45816 1 1 142 PHE CE2 C 6.195 -19.344 -0.139 1.00 . A A . 142 PHE CE2 1 1
18 45817 1 1 142 PHE CG C 5.037 -19.153 1.985 1.00 . A A . 142 PHE CG 1 1
18 45818 1 1 142 PHE CZ C 5.087 -20.008 -0.682 1.00 . A A . 142 PHE CZ 1 1
18 45819 1 1 142 PHE H H 4.671 -17.418 5.633 1.00 . A A . 142 PHE H 1 1
18 45820 1 1 142 PHE HA H 4.958 -16.619 2.843 1.00 . A A . 142 PHE HA 1 1
18 45821 1 1 142 PHE HB2 H 6.013 -18.681 3.819 1.00 . A A . 142 PHE HB2 1 1
18 45822 1 1 142 PHE HB3 H 4.399 -19.369 4.004 1.00 . A A . 142 PHE HB3 1 1
18 45823 1 1 142 PHE HD1 H 3.061 -20.002 2.051 1.00 . A A . 142 PHE HD1 1 1
18 45824 1 1 142 PHE HD2 H 7.024 -18.408 1.615 1.00 . A A . 142 PHE HD2 1 1
18 45825 1 1 142 PHE HE1 H 3.102 -20.759 -0.311 1.00 . A A . 142 PHE HE1 1 1
18 45826 1 1 142 PHE HE2 H 7.068 -19.163 -0.747 1.00 . A A . 142 PHE HE2 1 1
18 45827 1 1 142 PHE HZ H 5.106 -20.337 -1.711 1.00 . A A . 142 PHE HZ 1 1
18 45828 1 1 142 PHE N N 4.510 -16.785 4.905 1.00 . A A . 142 PHE N 1 1
18 45829 1 1 142 PHE O O 2.122 -17.913 3.764 1.00 . A A . 142 PHE O 1 1
18 45830 1 1 143 SER C C 1.139 -17.359 0.077 1.00 . A A . 143 SER C 1 1
18 45831 1 1 143 SER CA C 1.182 -16.765 1.480 1.00 . A A . 143 SER CA 1 1
18 45832 1 1 143 SER CB C 0.612 -15.344 1.453 1.00 . A A . 143 SER CB 1 1
18 45833 1 1 143 SER H H 3.288 -16.285 1.426 1.00 . A A . 143 SER H 1 1
18 45834 1 1 143 SER HA H 0.580 -17.378 2.136 1.00 . A A . 143 SER HA 1 1
18 45835 1 1 143 SER HB2 H 0.628 -14.927 2.445 1.00 . A A . 143 SER HB2 1 1
18 45836 1 1 143 SER HB3 H 1.210 -14.725 0.797 1.00 . A A . 143 SER HB3 1 1
18 45837 1 1 143 SER HG H -1.012 -16.309 0.974 1.00 . A A . 143 SER HG 1 1
18 45838 1 1 143 SER N N 2.603 -16.739 1.960 1.00 . A A . 143 SER N 1 1
18 45839 1 1 143 SER O O 1.740 -16.846 -0.846 1.00 . A A . 143 SER O 1 1
18 45840 1 1 143 SER OG O -0.732 -15.389 0.989 1.00 . A A . 143 SER OG 1 1
18 45841 1 1 144 GLY C C -0.391 -18.084 -2.370 1.00 . A A . 144 GLY C 1 1
18 45842 1 1 144 GLY CA C 0.340 -19.052 -1.442 1.00 . A A . 144 GLY CA 1 1
18 45843 1 1 144 GLY H H -0.054 -18.833 0.662 1.00 . A A . 144 GLY H 1 1
18 45844 1 1 144 GLY HA2 H 1.335 -19.244 -1.818 1.00 . A A . 144 GLY HA2 1 1
18 45845 1 1 144 GLY HA3 H -0.213 -19.977 -1.382 1.00 . A A . 144 GLY HA3 1 1
18 45846 1 1 144 GLY N N 0.428 -18.435 -0.094 1.00 . A A . 144 GLY N 1 1
18 45847 1 1 144 GLY O O 0.061 -17.789 -3.459 1.00 . A A . 144 GLY O 1 1
18 45848 1 1 145 ASP C C -2.532 -15.340 -1.950 1.00 . A A . 145 ASP C 1 1
18 45849 1 1 145 ASP CA C -2.313 -16.615 -2.757 1.00 . A A . 145 ASP CA 1 1
18 45850 1 1 145 ASP CB C -3.674 -17.226 -3.076 1.00 . A A . 145 ASP CB 1 1
18 45851 1 1 145 ASP CG C -3.493 -18.416 -4.015 1.00 . A A . 145 ASP CG 1 1
18 45852 1 1 145 ASP H H -1.848 -17.836 -1.045 1.00 . A A . 145 ASP H 1 1
18 45853 1 1 145 ASP HA H -1.793 -16.381 -3.676 1.00 . A A . 145 ASP HA 1 1
18 45854 1 1 145 ASP HB2 H -4.140 -17.555 -2.158 1.00 . A A . 145 ASP HB2 1 1
18 45855 1 1 145 ASP HB3 H -4.299 -16.485 -3.551 1.00 . A A . 145 ASP HB3 1 1
18 45856 1 1 145 ASP N N -1.520 -17.580 -1.932 1.00 . A A . 145 ASP N 1 1
18 45857 1 1 145 ASP O O -2.786 -15.386 -0.763 1.00 . A A . 145 ASP O 1 1
18 45858 1 1 145 ASP OD1 O -2.469 -18.478 -4.672 1.00 . A A . 145 ASP OD1 1 1
18 45859 1 1 145 ASP OD2 O -4.384 -19.246 -4.060 1.00 . A A . 145 ASP OD2 1 1
18 45860 1 1 146 VAL C C -4.137 -12.511 -1.953 1.00 . A A . 146 VAL C 1 1
18 45861 1 1 146 VAL CA C -2.664 -12.928 -1.830 1.00 . A A . 146 VAL CA 1 1
18 45862 1 1 146 VAL CB C -1.769 -11.845 -2.425 1.00 . A A . 146 VAL CB 1 1
18 45863 1 1 146 VAL CG1 C -1.955 -10.552 -1.637 1.00 . A A . 146 VAL CG1 1 1
18 45864 1 1 146 VAL CG2 C -0.308 -12.293 -2.335 1.00 . A A . 146 VAL CG2 1 1
18 45865 1 1 146 VAL H H -2.246 -14.181 -3.535 1.00 . A A . 146 VAL H 1 1
18 45866 1 1 146 VAL HA H -2.414 -13.065 -0.787 1.00 . A A . 146 VAL HA 1 1
18 45867 1 1 146 VAL HB H -2.036 -11.682 -3.458 1.00 . A A . 146 VAL HB 1 1
18 45868 1 1 146 VAL HG11 H -1.789 -10.747 -0.589 1.00 . A A . 146 VAL HG11 1 1
18 45869 1 1 146 VAL HG12 H -1.247 -9.813 -1.982 1.00 . A A . 146 VAL HG12 1 1
18 45870 1 1 146 VAL HG13 H -2.960 -10.184 -1.780 1.00 . A A . 146 VAL HG13 1 1
18 45871 1 1 146 VAL HG21 H -0.090 -12.610 -1.326 1.00 . A A . 146 VAL HG21 1 1
18 45872 1 1 146 VAL HG22 H -0.139 -13.114 -3.015 1.00 . A A . 146 VAL HG22 1 1
18 45873 1 1 146 VAL HG23 H 0.338 -11.470 -2.599 1.00 . A A . 146 VAL HG23 1 1
18 45874 1 1 146 VAL N N -2.448 -14.200 -2.577 1.00 . A A . 146 VAL N 1 1
18 45875 1 1 146 VAL O O -4.598 -12.124 -3.009 1.00 . A A . 146 VAL O 1 1
18 45876 1 1 147 GLN C C -6.653 -11.462 0.414 1.00 . A A . 147 GLN C 1 1
18 45877 1 1 147 GLN CA C -6.323 -12.219 -0.884 1.00 . A A . 147 GLN CA 1 1
18 45878 1 1 147 GLN CB C -7.168 -13.496 -0.954 1.00 . A A . 147 GLN CB 1 1
18 45879 1 1 147 GLN CD C -7.764 -15.480 -2.353 1.00 . A A . 147 GLN CD 1 1
18 45880 1 1 147 GLN CG C -7.006 -14.153 -2.328 1.00 . A A . 147 GLN CG 1 1
18 45881 1 1 147 GLN H H -4.467 -12.916 -0.037 1.00 . A A . 147 GLN H 1 1
18 45882 1 1 147 GLN HA H -6.536 -11.591 -1.737 1.00 . A A . 147 GLN HA 1 1
18 45883 1 1 147 GLN HB2 H -6.844 -14.182 -0.187 1.00 . A A . 147 GLN HB2 1 1
18 45884 1 1 147 GLN HB3 H -8.207 -13.249 -0.798 1.00 . A A . 147 GLN HB3 1 1
18 45885 1 1 147 GLN HE21 H -8.382 -15.231 -4.217 1.00 . A A . 147 GLN HE21 1 1
18 45886 1 1 147 GLN HE22 H -8.897 -16.665 -3.470 1.00 . A A . 147 GLN HE22 1 1
18 45887 1 1 147 GLN HG2 H -7.406 -13.501 -3.089 1.00 . A A . 147 GLN HG2 1 1
18 45888 1 1 147 GLN HG3 H -5.960 -14.337 -2.522 1.00 . A A . 147 GLN HG3 1 1
18 45889 1 1 147 GLN N N -4.872 -12.597 -0.869 1.00 . A A . 147 GLN N 1 1
18 45890 1 1 147 GLN NE2 N -8.399 -15.822 -3.437 1.00 . A A . 147 GLN NE2 1 1
18 45891 1 1 147 GLN O O -6.003 -11.647 1.423 1.00 . A A . 147 GLN O 1 1
18 45892 1 1 147 GLN OE1 O -7.775 -16.213 -1.380 1.00 . A A . 147 GLN OE1 1 1
18 45893 1 1 148 LEU C C -8.730 -10.818 2.620 1.00 . A A . 148 LEU C 1 1
18 45894 1 1 148 LEU CA C -8.007 -9.875 1.661 1.00 . A A . 148 LEU CA 1 1
18 45895 1 1 148 LEU CB C -8.937 -8.700 1.342 1.00 . A A . 148 LEU CB 1 1
18 45896 1 1 148 LEU CD1 C -9.255 -6.642 -0.038 1.00 . A A . 148 LEU CD1 1 1
18 45897 1 1 148 LEU CD2 C -7.025 -7.087 1.025 1.00 . A A . 148 LEU CD2 1 1
18 45898 1 1 148 LEU CG C -8.257 -7.734 0.366 1.00 . A A . 148 LEU CG 1 1
18 45899 1 1 148 LEU H H -8.182 -10.482 -0.407 1.00 . A A . 148 LEU H 1 1
18 45900 1 1 148 LEU HA H -7.108 -9.509 2.131 1.00 . A A . 148 LEU HA 1 1
18 45901 1 1 148 LEU HB2 H -9.848 -9.076 0.899 1.00 . A A . 148 LEU HB2 1 1
18 45902 1 1 148 LEU HB3 H -9.174 -8.176 2.258 1.00 . A A . 148 LEU HB3 1 1
18 45903 1 1 148 LEU HD11 H -9.620 -6.144 0.847 1.00 . A A . 148 LEU HD11 1 1
18 45904 1 1 148 LEU HD12 H -8.763 -5.924 -0.677 1.00 . A A . 148 LEU HD12 1 1
18 45905 1 1 148 LEU HD13 H -10.082 -7.088 -0.568 1.00 . A A . 148 LEU HD13 1 1
18 45906 1 1 148 LEU HD21 H -7.232 -6.880 2.067 1.00 . A A . 148 LEU HD21 1 1
18 45907 1 1 148 LEU HD22 H -6.184 -7.759 0.951 1.00 . A A . 148 LEU HD22 1 1
18 45908 1 1 148 LEU HD23 H -6.783 -6.163 0.517 1.00 . A A . 148 LEU HD23 1 1
18 45909 1 1 148 LEU HG H -7.950 -8.278 -0.517 1.00 . A A . 148 LEU HG 1 1
18 45910 1 1 148 LEU N N -7.658 -10.620 0.409 1.00 . A A . 148 LEU N 1 1
18 45911 1 1 148 LEU O O -9.280 -11.824 2.219 1.00 . A A . 148 LEU O 1 1
18 45912 1 1 149 ALA C C -10.798 -10.792 5.226 1.00 . A A . 149 ALA C 1 1
18 45913 1 1 149 ALA CA C -9.424 -11.372 4.886 1.00 . A A . 149 ALA CA 1 1
18 45914 1 1 149 ALA CB C -8.592 -11.426 6.163 1.00 . A A . 149 ALA CB 1 1
18 45915 1 1 149 ALA H H -8.287 -9.679 4.183 1.00 . A A . 149 ALA H 1 1
18 45916 1 1 149 ALA HA H -9.537 -12.374 4.490 1.00 . A A . 149 ALA HA 1 1
18 45917 1 1 149 ALA HB1 H -7.567 -11.663 5.918 1.00 . A A . 149 ALA HB1 1 1
18 45918 1 1 149 ALA HB2 H -8.634 -10.465 6.657 1.00 . A A . 149 ALA HB2 1 1
18 45919 1 1 149 ALA HB3 H -8.992 -12.184 6.820 1.00 . A A . 149 ALA HB3 1 1
18 45920 1 1 149 ALA N N -8.737 -10.498 3.887 1.00 . A A . 149 ALA N 1 1
18 45921 1 1 149 ALA O O -11.063 -9.626 5.017 1.00 . A A . 149 ALA O 1 1
18 45922 1 1 150 GLN C C -12.891 -9.977 7.158 1.00 . A A . 150 GLN C 1 1
18 45923 1 1 150 GLN CA C -13.026 -11.096 6.119 1.00 . A A . 150 GLN CA 1 1
18 45924 1 1 150 GLN CB C -13.865 -12.243 6.683 1.00 . A A . 150 GLN CB 1 1
18 45925 1 1 150 GLN CD C -16.141 -12.900 7.476 1.00 . A A . 150 GLN CD 1 1
18 45926 1 1 150 GLN CG C -15.261 -11.728 7.038 1.00 . A A . 150 GLN CG 1 1
18 45927 1 1 150 GLN H H -11.440 -12.537 5.923 1.00 . A A . 150 GLN H 1 1
18 45928 1 1 150 GLN HA H -13.507 -10.702 5.237 1.00 . A A . 150 GLN HA 1 1
18 45929 1 1 150 GLN HB2 H -13.950 -13.021 5.938 1.00 . A A . 150 GLN HB2 1 1
18 45930 1 1 150 GLN HB3 H -13.390 -12.640 7.568 1.00 . A A . 150 GLN HB3 1 1
18 45931 1 1 150 GLN HE21 H -17.265 -11.793 8.684 1.00 . A A . 150 GLN HE21 1 1
18 45932 1 1 150 GLN HE22 H -17.676 -13.439 8.614 1.00 . A A . 150 GLN HE22 1 1
18 45933 1 1 150 GLN HG2 H -15.187 -11.009 7.842 1.00 . A A . 150 GLN HG2 1 1
18 45934 1 1 150 GLN HG3 H -15.700 -11.256 6.171 1.00 . A A . 150 GLN HG3 1 1
18 45935 1 1 150 GLN N N -11.675 -11.599 5.754 1.00 . A A . 150 GLN N 1 1
18 45936 1 1 150 GLN NE2 N -17.107 -12.693 8.329 1.00 . A A . 150 GLN NE2 1 1
18 45937 1 1 150 GLN O O -13.605 -8.994 7.126 1.00 . A A . 150 GLN O 1 1
18 45938 1 1 150 GLN OE1 O -15.947 -14.014 7.038 1.00 . A A . 150 GLN OE1 1 1
18 45939 1 1 151 ASP C C -11.436 -7.743 8.479 1.00 . A A . 151 ASP C 1 1
18 45940 1 1 151 ASP CA C -11.795 -9.083 9.130 1.00 . A A . 151 ASP CA 1 1
18 45941 1 1 151 ASP CB C -10.661 -9.518 10.066 1.00 . A A . 151 ASP CB 1 1
18 45942 1 1 151 ASP CG C -10.438 -8.463 11.153 1.00 . A A . 151 ASP CG 1 1
18 45943 1 1 151 ASP H H -11.421 -10.931 8.090 1.00 . A A . 151 ASP H 1 1
18 45944 1 1 151 ASP HA H -12.707 -8.975 9.696 1.00 . A A . 151 ASP HA 1 1
18 45945 1 1 151 ASP HB2 H -10.924 -10.458 10.530 1.00 . A A . 151 ASP HB2 1 1
18 45946 1 1 151 ASP HB3 H -9.751 -9.642 9.497 1.00 . A A . 151 ASP HB3 1 1
18 45947 1 1 151 ASP N N -11.982 -10.126 8.082 1.00 . A A . 151 ASP N 1 1
18 45948 1 1 151 ASP O O -11.945 -6.708 8.855 1.00 . A A . 151 ASP O 1 1
18 45949 1 1 151 ASP OD1 O -9.969 -7.387 10.819 1.00 . A A . 151 ASP OD1 1 1
18 45950 1 1 151 ASP OD2 O -10.727 -8.755 12.303 1.00 . A A . 151 ASP OD2 1 1
18 45951 1 1 152 ASP C C -11.277 -6.002 5.914 1.00 . A A . 152 ASP C 1 1
18 45952 1 1 152 ASP CA C -10.165 -6.476 6.854 1.00 . A A . 152 ASP CA 1 1
18 45953 1 1 152 ASP CB C -8.886 -6.696 6.037 1.00 . A A . 152 ASP CB 1 1
18 45954 1 1 152 ASP CG C -7.695 -6.918 6.974 1.00 . A A . 152 ASP CG 1 1
18 45955 1 1 152 ASP H H -10.156 -8.600 7.224 1.00 . A A . 152 ASP H 1 1
18 45956 1 1 152 ASP HA H -9.984 -5.725 7.608 1.00 . A A . 152 ASP HA 1 1
18 45957 1 1 152 ASP HB2 H -9.008 -7.560 5.401 1.00 . A A . 152 ASP HB2 1 1
18 45958 1 1 152 ASP HB3 H -8.700 -5.826 5.426 1.00 . A A . 152 ASP HB3 1 1
18 45959 1 1 152 ASP N N -10.559 -7.755 7.510 1.00 . A A . 152 ASP N 1 1
18 45960 1 1 152 ASP O O -11.568 -4.826 5.831 1.00 . A A . 152 ASP O 1 1
18 45961 1 1 152 ASP OD1 O -7.753 -6.455 8.099 1.00 . A A . 152 ASP OD1 1 1
18 45962 1 1 152 ASP OD2 O -6.745 -7.550 6.547 1.00 . A A . 152 ASP OD2 1 1
18 45963 1 1 153 ILE C C -14.119 -5.855 5.061 1.00 . A A . 153 ILE C 1 1
18 45964 1 1 153 ILE CA C -12.978 -6.497 4.265 1.00 . A A . 153 ILE CA 1 1
18 45965 1 1 153 ILE CB C -13.483 -7.751 3.540 1.00 . A A . 153 ILE CB 1 1
18 45966 1 1 153 ILE CD1 C -12.751 -9.686 2.136 1.00 . A A . 153 ILE CD1 1 1
18 45967 1 1 153 ILE CG1 C -12.394 -8.271 2.599 1.00 . A A . 153 ILE CG1 1 1
18 45968 1 1 153 ILE CG2 C -14.733 -7.427 2.724 1.00 . A A . 153 ILE CG2 1 1
18 45969 1 1 153 ILE H H -11.642 -7.845 5.280 1.00 . A A . 153 ILE H 1 1
18 45970 1 1 153 ILE HA H -12.593 -5.788 3.546 1.00 . A A . 153 ILE HA 1 1
18 45971 1 1 153 ILE HB H -13.720 -8.511 4.267 1.00 . A A . 153 ILE HB 1 1
18 45972 1 1 153 ILE HD11 H -13.796 -9.725 1.864 1.00 . A A . 153 ILE HD11 1 1
18 45973 1 1 153 ILE HD12 H -12.147 -9.949 1.282 1.00 . A A . 153 ILE HD12 1 1
18 45974 1 1 153 ILE HD13 H -12.563 -10.383 2.938 1.00 . A A . 153 ILE HD13 1 1
18 45975 1 1 153 ILE HG12 H -12.320 -7.621 1.738 1.00 . A A . 153 ILE HG12 1 1
18 45976 1 1 153 ILE HG13 H -11.448 -8.290 3.117 1.00 . A A . 153 ILE HG13 1 1
18 45977 1 1 153 ILE HG21 H -14.551 -6.557 2.113 1.00 . A A . 153 ILE HG21 1 1
18 45978 1 1 153 ILE HG22 H -14.969 -8.267 2.089 1.00 . A A . 153 ILE HG22 1 1
18 45979 1 1 153 ILE HG23 H -15.561 -7.236 3.389 1.00 . A A . 153 ILE HG23 1 1
18 45980 1 1 153 ILE N N -11.894 -6.902 5.202 1.00 . A A . 153 ILE N 1 1
18 45981 1 1 153 ILE O O -14.583 -4.779 4.756 1.00 . A A . 153 ILE O 1 1
18 45982 1 1 154 ASP C C -15.227 -4.596 7.517 1.00 . A A . 154 ASP C 1 1
18 45983 1 1 154 ASP CA C -15.662 -5.931 6.906 1.00 . A A . 154 ASP CA 1 1
18 45984 1 1 154 ASP CB C -16.024 -6.916 8.019 1.00 . A A . 154 ASP CB 1 1
18 45985 1 1 154 ASP CG C -16.724 -8.129 7.402 1.00 . A A . 154 ASP CG 1 1
18 45986 1 1 154 ASP H H -14.178 -7.374 6.326 1.00 . A A . 154 ASP H 1 1
18 45987 1 1 154 ASP HA H -16.527 -5.768 6.282 1.00 . A A . 154 ASP HA 1 1
18 45988 1 1 154 ASP HB2 H -15.123 -7.234 8.522 1.00 . A A . 154 ASP HB2 1 1
18 45989 1 1 154 ASP HB3 H -16.685 -6.440 8.726 1.00 . A A . 154 ASP HB3 1 1
18 45990 1 1 154 ASP N N -14.565 -6.506 6.088 1.00 . A A . 154 ASP N 1 1
18 45991 1 1 154 ASP O O -15.999 -3.662 7.605 1.00 . A A . 154 ASP O 1 1
18 45992 1 1 154 ASP OD1 O -17.159 -8.024 6.267 1.00 . A A . 154 ASP OD1 1 1
18 45993 1 1 154 ASP OD2 O -16.818 -9.140 8.075 1.00 . A A . 154 ASP OD2 1 1
18 45994 1 1 155 GLY C C -13.563 -2.072 7.604 1.00 . A A . 155 GLY C 1 1
18 45995 1 1 155 GLY CA C -13.531 -3.241 8.596 1.00 . A A . 155 GLY CA 1 1
18 45996 1 1 155 GLY H H -13.403 -5.276 7.898 1.00 . A A . 155 GLY H 1 1
18 45997 1 1 155 GLY HA2 H -14.170 -3.008 9.434 1.00 . A A . 155 GLY HA2 1 1
18 45998 1 1 155 GLY HA3 H -12.520 -3.377 8.947 1.00 . A A . 155 GLY HA3 1 1
18 45999 1 1 155 GLY N N -14.005 -4.504 7.961 1.00 . A A . 155 GLY N 1 1
18 46000 1 1 155 GLY O O -14.092 -1.017 7.900 1.00 . A A . 155 GLY O 1 1
18 46001 1 1 156 ILE C C -14.429 -0.883 4.949 1.00 . A A . 156 ILE C 1 1
18 46002 1 1 156 ILE CA C -13.004 -1.103 5.463 1.00 . A A . 156 ILE CA 1 1
18 46003 1 1 156 ILE CB C -12.054 -1.408 4.295 1.00 . A A . 156 ILE CB 1 1
18 46004 1 1 156 ILE CD1 C -11.017 0.905 4.265 1.00 . A A . 156 ILE CD1 1 1
18 46005 1 1 156 ILE CG1 C -11.837 -0.128 3.471 1.00 . A A . 156 ILE CG1 1 1
18 46006 1 1 156 ILE CG2 C -12.664 -2.489 3.402 1.00 . A A . 156 ILE CG2 1 1
18 46007 1 1 156 ILE H H -12.570 -3.083 6.209 1.00 . A A . 156 ILE H 1 1
18 46008 1 1 156 ILE HA H -12.672 -0.208 5.965 1.00 . A A . 156 ILE HA 1 1
18 46009 1 1 156 ILE HB H -11.109 -1.760 4.682 1.00 . A A . 156 ILE HB 1 1
18 46010 1 1 156 ILE HD11 H -10.373 0.408 4.973 1.00 . A A . 156 ILE HD11 1 1
18 46011 1 1 156 ILE HD12 H -10.415 1.484 3.581 1.00 . A A . 156 ILE HD12 1 1
18 46012 1 1 156 ILE HD13 H -11.689 1.566 4.792 1.00 . A A . 156 ILE HD13 1 1
18 46013 1 1 156 ILE HG12 H -11.312 -0.376 2.561 1.00 . A A . 156 ILE HG12 1 1
18 46014 1 1 156 ILE HG13 H -12.797 0.300 3.224 1.00 . A A . 156 ILE HG13 1 1
18 46015 1 1 156 ILE HG21 H -13.055 -3.276 4.019 1.00 . A A . 156 ILE HG21 1 1
18 46016 1 1 156 ILE HG22 H -13.461 -2.064 2.812 1.00 . A A . 156 ILE HG22 1 1
18 46017 1 1 156 ILE HG23 H -11.905 -2.890 2.747 1.00 . A A . 156 ILE HG23 1 1
18 46018 1 1 156 ILE N N -12.999 -2.233 6.437 1.00 . A A . 156 ILE N 1 1
18 46019 1 1 156 ILE O O -14.858 0.234 4.744 1.00 . A A . 156 ILE O 1 1
18 46020 1 1 157 GLN C C -17.421 -1.131 5.353 1.00 . A A . 157 GLN C 1 1
18 46021 1 1 157 GLN CA C -16.567 -1.774 4.261 1.00 . A A . 157 GLN CA 1 1
18 46022 1 1 157 GLN CB C -17.147 -3.143 3.909 1.00 . A A . 157 GLN CB 1 1
18 46023 1 1 157 GLN CD C -16.984 -5.073 2.333 1.00 . A A . 157 GLN CD 1 1
18 46024 1 1 157 GLN CG C -16.469 -3.668 2.645 1.00 . A A . 157 GLN CG 1 1
18 46025 1 1 157 GLN H H -14.810 -2.832 4.924 1.00 . A A . 157 GLN H 1 1
18 46026 1 1 157 GLN HA H -16.571 -1.147 3.384 1.00 . A A . 157 GLN HA 1 1
18 46027 1 1 157 GLN HB2 H -16.969 -3.828 4.727 1.00 . A A . 157 GLN HB2 1 1
18 46028 1 1 157 GLN HB3 H -18.209 -3.055 3.738 1.00 . A A . 157 GLN HB3 1 1
18 46029 1 1 157 GLN HE21 H -16.447 -4.999 0.424 1.00 . A A . 157 GLN HE21 1 1
18 46030 1 1 157 GLN HE22 H -17.187 -6.445 0.914 1.00 . A A . 157 GLN HE22 1 1
18 46031 1 1 157 GLN HG2 H -16.693 -3.007 1.819 1.00 . A A . 157 GLN HG2 1 1
18 46032 1 1 157 GLN HG3 H -15.401 -3.702 2.797 1.00 . A A . 157 GLN HG3 1 1
18 46033 1 1 157 GLN N N -15.169 -1.937 4.748 1.00 . A A . 157 GLN N 1 1
18 46034 1 1 157 GLN NE2 N -16.863 -5.544 1.123 1.00 . A A . 157 GLN NE2 1 1
18 46035 1 1 157 GLN O O -18.256 -0.290 5.087 1.00 . A A . 157 GLN O 1 1
18 46036 1 1 157 GLN OE1 O -17.505 -5.748 3.201 1.00 . A A . 157 GLN OE1 1 1
18 46037 1 1 158 ALA C C -17.790 0.578 7.737 1.00 . A A . 158 ALA C 1 1
18 46038 1 1 158 ALA CA C -18.016 -0.935 7.690 1.00 . A A . 158 ALA CA 1 1
18 46039 1 1 158 ALA CB C -17.570 -1.564 9.009 1.00 . A A . 158 ALA CB 1 1
18 46040 1 1 158 ALA H H -16.539 -2.199 6.773 1.00 . A A . 158 ALA H 1 1
18 46041 1 1 158 ALA HA H -19.065 -1.137 7.530 1.00 . A A . 158 ALA HA 1 1
18 46042 1 1 158 ALA HB1 H -16.519 -1.369 9.163 1.00 . A A . 158 ALA HB1 1 1
18 46043 1 1 158 ALA HB2 H -18.139 -1.141 9.822 1.00 . A A . 158 ALA HB2 1 1
18 46044 1 1 158 ALA HB3 H -17.735 -2.632 8.970 1.00 . A A . 158 ALA HB3 1 1
18 46045 1 1 158 ALA N N -17.216 -1.517 6.581 1.00 . A A . 158 ALA N 1 1
18 46046 1 1 158 ALA O O -18.698 1.342 7.998 1.00 . A A . 158 ALA O 1 1
18 46047 1 1 159 ILE C C -16.995 3.162 6.327 1.00 . A A . 159 ILE C 1 1
18 46048 1 1 159 ILE CA C -16.302 2.479 7.512 1.00 . A A . 159 ILE CA 1 1
18 46049 1 1 159 ILE CB C -14.791 2.705 7.408 1.00 . A A . 159 ILE CB 1 1
18 46050 1 1 159 ILE CD1 C -12.594 2.134 8.468 1.00 . A A . 159 ILE CD1 1 1
18 46051 1 1 159 ILE CG1 C -14.110 2.168 8.674 1.00 . A A . 159 ILE CG1 1 1
18 46052 1 1 159 ILE CG2 C -14.499 4.207 7.255 1.00 . A A . 159 ILE CG2 1 1
18 46053 1 1 159 ILE H H -15.868 0.378 7.280 1.00 . A A . 159 ILE H 1 1
18 46054 1 1 159 ILE HA H -16.668 2.899 8.436 1.00 . A A . 159 ILE HA 1 1
18 46055 1 1 159 ILE HB H -14.414 2.178 6.541 1.00 . A A . 159 ILE HB 1 1
18 46056 1 1 159 ILE HD11 H -12.267 3.074 8.052 1.00 . A A . 159 ILE HD11 1 1
18 46057 1 1 159 ILE HD12 H -12.105 1.971 9.418 1.00 . A A . 159 ILE HD12 1 1
18 46058 1 1 159 ILE HD13 H -12.341 1.333 7.791 1.00 . A A . 159 ILE HD13 1 1
18 46059 1 1 159 ILE HG12 H -14.346 2.810 9.509 1.00 . A A . 159 ILE HG12 1 1
18 46060 1 1 159 ILE HG13 H -14.466 1.169 8.876 1.00 . A A . 159 ILE HG13 1 1
18 46061 1 1 159 ILE HG21 H -15.185 4.776 7.867 1.00 . A A . 159 ILE HG21 1 1
18 46062 1 1 159 ILE HG22 H -13.486 4.417 7.564 1.00 . A A . 159 ILE HG22 1 1
18 46063 1 1 159 ILE HG23 H -14.625 4.490 6.220 1.00 . A A . 159 ILE HG23 1 1
18 46064 1 1 159 ILE N N -16.586 1.014 7.486 1.00 . A A . 159 ILE N 1 1
18 46065 1 1 159 ILE O O -17.636 4.184 6.475 1.00 . A A . 159 ILE O 1 1
18 46066 1 1 160 TYR C C -18.867 2.518 3.722 1.00 . A A . 160 TYR C 1 1
18 46067 1 1 160 TYR CA C -17.527 3.211 3.951 1.00 . A A . 160 TYR CA 1 1
18 46068 1 1 160 TYR CB C -16.643 3.014 2.714 1.00 . A A . 160 TYR CB 1 1
18 46069 1 1 160 TYR CD1 C -15.463 5.203 2.355 1.00 . A A . 160 TYR CD1 1 1
18 46070 1 1 160 TYR CD2 C -14.222 3.367 3.337 1.00 . A A . 160 TYR CD2 1 1
18 46071 1 1 160 TYR CE1 C -14.324 6.013 2.426 1.00 . A A . 160 TYR CE1 1 1
18 46072 1 1 160 TYR CE2 C -13.079 4.175 3.405 1.00 . A A . 160 TYR CE2 1 1
18 46073 1 1 160 TYR CG C -15.412 3.883 2.809 1.00 . A A . 160 TYR CG 1 1
18 46074 1 1 160 TYR CZ C -13.130 5.498 2.949 1.00 . A A . 160 TYR CZ 1 1
18 46075 1 1 160 TYR H H -16.355 1.777 5.054 1.00 . A A . 160 TYR H 1 1
18 46076 1 1 160 TYR HA H -17.690 4.269 4.113 1.00 . A A . 160 TYR HA 1 1
18 46077 1 1 160 TYR HB2 H -16.344 1.979 2.645 1.00 . A A . 160 TYR HB2 1 1
18 46078 1 1 160 TYR HB3 H -17.200 3.285 1.830 1.00 . A A . 160 TYR HB3 1 1
18 46079 1 1 160 TYR HD1 H -16.384 5.599 1.952 1.00 . A A . 160 TYR HD1 1 1
18 46080 1 1 160 TYR HD2 H -14.183 2.347 3.687 1.00 . A A . 160 TYR HD2 1 1
18 46081 1 1 160 TYR HE1 H -14.365 7.033 2.074 1.00 . A A . 160 TYR HE1 1 1
18 46082 1 1 160 TYR HE2 H -12.161 3.778 3.811 1.00 . A A . 160 TYR HE2 1 1
18 46083 1 1 160 TYR HH H -11.473 6.120 2.230 1.00 . A A . 160 TYR HH 1 1
18 46084 1 1 160 TYR N N -16.872 2.603 5.150 1.00 . A A . 160 TYR N 1 1
18 46085 1 1 160 TYR O O -19.921 3.082 3.937 1.00 . A A . 160 TYR O 1 1
18 46086 1 1 160 TYR OH O -12.004 6.294 3.012 1.00 . A A . 160 TYR OH 1 1
18 46087 1 1 161 GLY C C -19.771 -0.721 2.215 1.00 . A A . 161 GLY C 1 1
18 46088 1 1 161 GLY CA C -20.083 0.524 3.053 1.00 . A A . 161 GLY CA 1 1
18 46089 1 1 161 GLY H H -17.956 0.859 3.138 1.00 . A A . 161 GLY H 1 1
18 46090 1 1 161 GLY HA2 H -20.506 0.225 4.003 1.00 . A A . 161 GLY HA2 1 1
18 46091 1 1 161 GLY HA3 H -20.787 1.147 2.522 1.00 . A A . 161 GLY HA3 1 1
18 46092 1 1 161 GLY N N -18.824 1.287 3.295 1.00 . A A . 161 GLY N 1 1
18 46093 1 1 161 GLY O O -18.631 -0.989 1.894 1.00 . A A . 161 GLY O 1 1
18 46094 1 1 162 ARG C C -20.602 -2.342 -0.446 1.00 . A A . 162 ARG C 1 1
18 46095 1 1 162 ARG CA C -20.527 -2.710 1.031 1.00 . A A . 162 ARG CA 1 1
18 46096 1 1 162 ARG CB C -21.594 -3.758 1.345 1.00 . A A . 162 ARG CB 1 1
18 46097 1 1 162 ARG CD C -22.447 -5.329 3.085 1.00 . A A . 162 ARG CD 1 1
18 46098 1 1 162 ARG CG C -21.368 -4.298 2.756 1.00 . A A . 162 ARG CG 1 1
18 46099 1 1 162 ARG CZ C -21.487 -5.875 5.272 1.00 . A A . 162 ARG CZ 1 1
18 46100 1 1 162 ARG H H -21.685 -1.248 2.118 1.00 . A A . 162 ARG H 1 1
18 46101 1 1 162 ARG HA H -19.549 -3.111 1.253 1.00 . A A . 162 ARG HA 1 1
18 46102 1 1 162 ARG HB2 H -22.574 -3.306 1.284 1.00 . A A . 162 ARG HB2 1 1
18 46103 1 1 162 ARG HB3 H -21.523 -4.570 0.635 1.00 . A A . 162 ARG HB3 1 1
18 46104 1 1 162 ARG HD2 H -23.401 -4.970 2.752 1.00 . A A . 162 ARG HD2 1 1
18 46105 1 1 162 ARG HD3 H -22.220 -6.264 2.571 1.00 . A A . 162 ARG HD3 1 1
18 46106 1 1 162 ARG HE H -23.364 -5.300 5.033 1.00 . A A . 162 ARG HE 1 1
18 46107 1 1 162 ARG HG2 H -20.394 -4.758 2.806 1.00 . A A . 162 ARG HG2 1 1
18 46108 1 1 162 ARG HG3 H -21.421 -3.485 3.466 1.00 . A A . 162 ARG HG3 1 1
18 46109 1 1 162 ARG HH11 H -20.332 -6.253 3.683 1.00 . A A . 162 ARG HH11 1 1
18 46110 1 1 162 ARG HH12 H -19.591 -6.512 5.225 1.00 . A A . 162 ARG HH12 1 1
18 46111 1 1 162 ARG HH21 H -22.413 -5.669 7.035 1.00 . A A . 162 ARG HH21 1 1
18 46112 1 1 162 ARG HH22 H -20.771 -6.212 7.109 1.00 . A A . 162 ARG HH22 1 1
18 46113 1 1 162 ARG N N -20.772 -1.483 1.853 1.00 . A A . 162 ARG N 1 1
18 46114 1 1 162 ARG NE N -22.527 -5.508 4.571 1.00 . A A . 162 ARG NE 1 1
18 46115 1 1 162 ARG NH1 N -20.386 -6.243 4.679 1.00 . A A . 162 ARG NH1 1 1
18 46116 1 1 162 ARG NH2 N -21.563 -5.919 6.574 1.00 . A A . 162 ARG NH2 1 1
18 46117 1 1 162 ARG O O -21.412 -1.531 -0.853 1.00 . A A . 162 ARG O 1 1
18 46118 1 1 163 SER C C -20.969 -3.301 -3.364 1.00 . A A . 163 SER C 1 1
18 46119 1 1 163 SER CA C -19.795 -2.587 -2.701 1.00 . A A . 163 SER CA 1 1
18 46120 1 1 163 SER CB C -18.488 -3.034 -3.353 1.00 . A A . 163 SER CB 1 1
18 46121 1 1 163 SER H H -19.116 -3.570 -0.912 1.00 . A A . 163 SER H 1 1
18 46122 1 1 163 SER HA H -19.909 -1.520 -2.820 1.00 . A A . 163 SER HA 1 1
18 46123 1 1 163 SER HB2 H -18.402 -4.104 -3.294 1.00 . A A . 163 SER HB2 1 1
18 46124 1 1 163 SER HB3 H -18.484 -2.729 -4.392 1.00 . A A . 163 SER HB3 1 1
18 46125 1 1 163 SER HG H -16.584 -2.780 -3.045 1.00 . A A . 163 SER HG 1 1
18 46126 1 1 163 SER N N -19.765 -2.921 -1.254 1.00 . A A . 163 SER N 1 1
18 46127 1 1 163 SER O O -20.813 -4.337 -3.978 1.00 . A A . 163 SER O 1 1
18 46128 1 1 163 SER OG O -17.396 -2.437 -2.666 1.00 . A A . 163 SER OG 1 1
18 46129 1 1 164 GLN C C -23.259 -3.130 -5.403 1.00 . A A . 164 GLN C 1 1
18 46130 1 1 164 GLN CA C -23.319 -3.394 -3.899 1.00 . A A . 164 GLN CA 1 1
18 46131 1 1 164 GLN CB C -24.603 -2.785 -3.335 1.00 . A A . 164 GLN CB 1 1
18 46132 1 1 164 GLN CD C -26.033 -2.514 -1.313 1.00 . A A . 164 GLN CD 1 1
18 46133 1 1 164 GLN CG C -24.783 -3.199 -1.875 1.00 . A A . 164 GLN CG 1 1
18 46134 1 1 164 GLN H H -22.251 -1.907 -2.768 1.00 . A A . 164 GLN H 1 1
18 46135 1 1 164 GLN HA H -23.301 -4.457 -3.710 1.00 . A A . 164 GLN HA 1 1
18 46136 1 1 164 GLN HB2 H -24.545 -1.709 -3.396 1.00 . A A . 164 GLN HB2 1 1
18 46137 1 1 164 GLN HB3 H -25.446 -3.133 -3.910 1.00 . A A . 164 GLN HB3 1 1
18 46138 1 1 164 GLN HE21 H -25.017 -1.242 -0.171 1.00 . A A . 164 GLN HE21 1 1
18 46139 1 1 164 GLN HE22 H -26.707 -1.099 -0.091 1.00 . A A . 164 GLN HE22 1 1
18 46140 1 1 164 GLN HG2 H -24.900 -4.273 -1.817 1.00 . A A . 164 GLN HG2 1 1
18 46141 1 1 164 GLN HG3 H -23.918 -2.899 -1.302 1.00 . A A . 164 GLN HG3 1 1
18 46142 1 1 164 GLN N N -22.145 -2.748 -3.260 1.00 . A A . 164 GLN N 1 1
18 46143 1 1 164 GLN NE2 N -25.908 -1.537 -0.454 1.00 . A A . 164 GLN NE2 1 1
18 46144 1 1 164 GLN O O -23.737 -2.121 -5.884 1.00 . A A . 164 GLN O 1 1
18 46145 1 1 164 GLN OE1 O -27.138 -2.861 -1.676 1.00 . A A . 164 GLN OE1 1 1
18 46146 1 1 165 ASN C C -22.383 -5.170 -8.325 1.00 . A A . 165 ASN C 1 1
18 46147 1 1 165 ASN CA C -22.566 -3.813 -7.624 1.00 . A A . 165 ASN CA 1 1
18 46148 1 1 165 ASN CB C -21.349 -2.931 -7.924 1.00 . A A . 165 ASN CB 1 1
18 46149 1 1 165 ASN CG C -21.466 -1.596 -7.180 1.00 . A A . 165 ASN CG 1 1
18 46150 1 1 165 ASN H H -22.279 -4.824 -5.743 1.00 . A A . 165 ASN H 1 1
18 46151 1 1 165 ASN HA H -23.461 -3.330 -7.990 1.00 . A A . 165 ASN HA 1 1
18 46152 1 1 165 ASN HB2 H -20.452 -3.440 -7.602 1.00 . A A . 165 ASN HB2 1 1
18 46153 1 1 165 ASN HB3 H -21.294 -2.744 -8.986 1.00 . A A . 165 ASN HB3 1 1
18 46154 1 1 165 ASN HD21 H -20.005 -2.017 -5.904 1.00 . A A . 165 ASN HD21 1 1
18 46155 1 1 165 ASN HD22 H -20.731 -0.499 -5.694 1.00 . A A . 165 ASN HD22 1 1
18 46156 1 1 165 ASN N N -22.666 -4.021 -6.150 1.00 . A A . 165 ASN N 1 1
18 46157 1 1 165 ASN ND2 N -20.669 -1.351 -6.175 1.00 . A A . 165 ASN ND2 1 1
18 46158 1 1 165 ASN O O -21.323 -5.438 -8.856 1.00 . A A . 165 ASN O 1 1
18 46159 1 1 165 ASN OD1 O -22.287 -0.768 -7.519 1.00 . A A . 165 ASN OD1 1 1
18 46160 1 1 166 PRO C C -23.163 -7.159 -10.472 1.00 . A A . 166 PRO C 1 1
18 46161 1 1 166 PRO CA C -23.339 -7.325 -8.953 1.00 . A A . 166 PRO CA 1 1
18 46162 1 1 166 PRO CB C -24.688 -8.005 -8.610 1.00 . A A . 166 PRO CB 1 1
18 46163 1 1 166 PRO CD C -24.699 -5.684 -7.662 1.00 . A A . 166 PRO CD 1 1
18 46164 1 1 166 PRO CG C -25.541 -6.974 -7.810 1.00 . A A . 166 PRO CG 1 1
18 46165 1 1 166 PRO HA H -22.520 -7.896 -8.541 1.00 . A A . 166 PRO HA 1 1
18 46166 1 1 166 PRO HB2 H -25.210 -8.296 -9.517 1.00 . A A . 166 PRO HB2 1 1
18 46167 1 1 166 PRO HB3 H -24.514 -8.880 -7.998 1.00 . A A . 166 PRO HB3 1 1
18 46168 1 1 166 PRO HD2 H -25.184 -4.859 -8.165 1.00 . A A . 166 PRO HD2 1 1
18 46169 1 1 166 PRO HD3 H -24.542 -5.448 -6.621 1.00 . A A . 166 PRO HD3 1 1
18 46170 1 1 166 PRO HG2 H -26.458 -6.760 -8.349 1.00 . A A . 166 PRO HG2 1 1
18 46171 1 1 166 PRO HG3 H -25.779 -7.369 -6.831 1.00 . A A . 166 PRO HG3 1 1
18 46172 1 1 166 PRO N N -23.409 -5.996 -8.311 1.00 . A A . 166 PRO N 1 1
18 46173 1 1 166 PRO O O -24.123 -7.103 -11.213 1.00 . A A . 166 PRO O 1 1
18 46174 1 1 167 VAL C C -21.700 -8.306 -13.053 1.00 . A A . 167 VAL C 1 1
18 46175 1 1 167 VAL CA C -21.716 -6.925 -12.405 1.00 . A A . 167 VAL CA 1 1
18 46176 1 1 167 VAL CB C -20.373 -6.233 -12.647 1.00 . A A . 167 VAL CB 1 1
18 46177 1 1 167 VAL CG1 C -20.054 -6.225 -14.149 1.00 . A A . 167 VAL CG1 1 1
18 46178 1 1 167 VAL CG2 C -20.451 -4.797 -12.129 1.00 . A A . 167 VAL CG2 1 1
18 46179 1 1 167 VAL H H -21.183 -7.127 -10.325 1.00 . A A . 167 VAL H 1 1
18 46180 1 1 167 VAL HA H -22.510 -6.331 -12.836 1.00 . A A . 167 VAL HA 1 1
18 46181 1 1 167 VAL HB H -19.596 -6.766 -12.120 1.00 . A A . 167 VAL HB 1 1
18 46182 1 1 167 VAL HG11 H -20.943 -5.967 -14.708 1.00 . A A . 167 VAL HG11 1 1
18 46183 1 1 167 VAL HG12 H -19.280 -5.499 -14.350 1.00 . A A . 167 VAL HG12 1 1
18 46184 1 1 167 VAL HG13 H -19.713 -7.205 -14.450 1.00 . A A . 167 VAL HG13 1 1
18 46185 1 1 167 VAL HG21 H -20.731 -4.809 -11.085 1.00 . A A . 167 VAL HG21 1 1
18 46186 1 1 167 VAL HG22 H -19.488 -4.322 -12.238 1.00 . A A . 167 VAL HG22 1 1
18 46187 1 1 167 VAL HG23 H -21.191 -4.250 -12.695 1.00 . A A . 167 VAL HG23 1 1
18 46188 1 1 167 VAL N N -21.946 -7.080 -10.938 1.00 . A A . 167 VAL N 1 1
18 46189 1 1 167 VAL O O -21.176 -9.250 -12.501 1.00 . A A . 167 VAL O 1 1
18 46190 1 1 168 GLN C C -20.896 -10.000 -15.546 1.00 . A A . 168 GLN C 1 1
18 46191 1 1 168 GLN CA C -22.276 -9.772 -14.883 1.00 . A A . 168 GLN CA 1 1
18 46192 1 1 168 GLN CB C -23.370 -9.775 -15.950 1.00 . A A . 168 GLN CB 1 1
18 46193 1 1 168 GLN CD C -25.036 -9.936 -14.078 1.00 . A A . 168 GLN CD 1 1
18 46194 1 1 168 GLN CG C -24.662 -9.193 -15.366 1.00 . A A . 168 GLN CG 1 1
18 46195 1 1 168 GLN H H -22.692 -7.670 -14.651 1.00 . A A . 168 GLN H 1 1
18 46196 1 1 168 GLN HA H -22.481 -10.532 -14.148 1.00 . A A . 168 GLN HA 1 1
18 46197 1 1 168 GLN HB2 H -23.050 -9.171 -16.787 1.00 . A A . 168 GLN HB2 1 1
18 46198 1 1 168 GLN HB3 H -23.551 -10.781 -16.284 1.00 . A A . 168 GLN HB3 1 1
18 46199 1 1 168 GLN HE21 H -25.959 -11.416 -15.029 1.00 . A A . 168 GLN HE21 1 1
18 46200 1 1 168 GLN HE22 H -25.942 -11.540 -13.337 1.00 . A A . 168 GLN HE22 1 1
18 46201 1 1 168 GLN HG2 H -24.515 -8.146 -15.146 1.00 . A A . 168 GLN HG2 1 1
18 46202 1 1 168 GLN HG3 H -25.459 -9.301 -16.085 1.00 . A A . 168 GLN HG3 1 1
18 46203 1 1 168 GLN N N -22.269 -8.440 -14.216 1.00 . A A . 168 GLN N 1 1
18 46204 1 1 168 GLN NE2 N -25.702 -11.057 -14.154 1.00 . A A . 168 GLN NE2 1 1
18 46205 1 1 168 GLN O O -20.275 -9.048 -15.975 1.00 . A A . 168 GLN O 1 1
18 46206 1 1 168 GLN OE1 O -24.728 -9.486 -12.991 1.00 . A A . 168 GLN OE1 1 1
18 46207 1 1 169 PRO C C -19.065 -10.959 -17.655 1.00 . A A . 169 PRO C 1 1
18 46208 1 1 169 PRO CA C -19.125 -11.536 -16.231 1.00 . A A . 169 PRO CA 1 1
18 46209 1 1 169 PRO CB C -19.024 -13.082 -16.234 1.00 . A A . 169 PRO CB 1 1
18 46210 1 1 169 PRO CD C -21.167 -12.428 -15.124 1.00 . A A . 169 PRO CD 1 1
18 46211 1 1 169 PRO CG C -20.356 -13.634 -15.645 1.00 . A A . 169 PRO CG 1 1
18 46212 1 1 169 PRO HA H -18.334 -11.116 -15.630 1.00 . A A . 169 PRO HA 1 1
18 46213 1 1 169 PRO HB2 H -18.882 -13.451 -17.244 1.00 . A A . 169 PRO HB2 1 1
18 46214 1 1 169 PRO HB3 H -18.196 -13.400 -15.614 1.00 . A A . 169 PRO HB3 1 1
18 46215 1 1 169 PRO HD2 H -22.172 -12.449 -15.518 1.00 . A A . 169 PRO HD2 1 1
18 46216 1 1 169 PRO HD3 H -21.185 -12.426 -14.044 1.00 . A A . 169 PRO HD3 1 1
18 46217 1 1 169 PRO HG2 H -20.914 -14.149 -16.420 1.00 . A A . 169 PRO HG2 1 1
18 46218 1 1 169 PRO HG3 H -20.150 -14.316 -14.832 1.00 . A A . 169 PRO HG3 1 1
18 46219 1 1 169 PRO N N -20.438 -11.241 -15.620 1.00 . A A . 169 PRO N 1 1
18 46220 1 1 169 PRO O O -20.045 -11.092 -18.370 1.00 . A A . 169 PRO O 1 1
18 46221 1 1 169 PRO OXT O -18.038 -10.396 -18.000 1.00 . A A . 169 PRO OXT 1 1
18 46222 2 2 1 ZN ZN ZN 2.144 -1.928 9.656 1.00 . B A . 170 ZN ZN 1 1
18 46223 3 2 1 ZN ZN ZN 11.473 7.954 4.717 1.00 . C A . 171 ZN ZN 1 1
18 46224 4 3 1 CA CA CA 15.351 -2.261 6.991 1.00 . D A . 172 CA CA 1 1
19 46225 1 1 1 VAL C C -7.851 14.255 15.982 1.00 . A A . 1 VAL C 1 1
19 46226 1 1 1 VAL CA C -8.071 12.751 15.810 1.00 . A A . 1 VAL CA 1 1
19 46227 1 1 1 VAL CB C -7.325 11.991 16.912 1.00 . A A . 1 VAL CB 1 1
19 46228 1 1 1 VAL CG1 C -8.106 12.089 18.226 1.00 . A A . 1 VAL CG1 1 1
19 46229 1 1 1 VAL CG2 C -7.181 10.520 16.513 1.00 . A A . 1 VAL CG2 1 1
19 46230 1 1 1 VAL H1 H -7.813 13.043 13.763 1.00 . A A . 1 VAL H1 1 1
19 46231 1 1 1 VAL H2 H -6.522 12.237 14.514 1.00 . A A . 1 VAL H2 1 1
19 46232 1 1 1 VAL H3 H -7.977 11.413 14.214 1.00 . A A . 1 VAL H3 1 1
19 46233 1 1 1 VAL HA H -9.127 12.534 15.873 1.00 . A A . 1 VAL HA 1 1
19 46234 1 1 1 VAL HB H -6.343 12.425 17.048 1.00 . A A . 1 VAL HB 1 1
19 46235 1 1 1 VAL HG11 H -8.376 13.119 18.409 1.00 . A A . 1 VAL HG11 1 1
19 46236 1 1 1 VAL HG12 H -9.003 11.489 18.159 1.00 . A A . 1 VAL HG12 1 1
19 46237 1 1 1 VAL HG13 H -7.492 11.728 19.038 1.00 . A A . 1 VAL HG13 1 1
19 46238 1 1 1 VAL HG21 H -8.157 10.098 16.330 1.00 . A A . 1 VAL HG21 1 1
19 46239 1 1 1 VAL HG22 H -6.583 10.448 15.616 1.00 . A A . 1 VAL HG22 1 1
19 46240 1 1 1 VAL HG23 H -6.698 9.977 17.312 1.00 . A A . 1 VAL HG23 1 1
19 46241 1 1 1 VAL N N -7.557 12.329 14.474 1.00 . A A . 1 VAL N 1 1
19 46242 1 1 1 VAL O O -8.681 14.959 16.521 1.00 . A A . 1 VAL O 1 1
19 46243 1 1 2 LEU C C -7.577 16.965 14.904 1.00 . A A . 2 LEU C 1 1
19 46244 1 1 2 LEU CA C -6.473 16.211 15.643 1.00 . A A . 2 LEU CA 1 1
19 46245 1 1 2 LEU CB C -5.107 16.554 15.027 1.00 . A A . 2 LEU CB 1 1
19 46246 1 1 2 LEU CD1 C -4.003 16.546 17.319 1.00 . A A . 2 LEU CD1 1 1
19 46247 1 1 2 LEU CD2 C -4.025 14.457 15.916 1.00 . A A . 2 LEU CD2 1 1
19 46248 1 1 2 LEU CG C -3.951 15.991 15.882 1.00 . A A . 2 LEU CG 1 1
19 46249 1 1 2 LEU H H -6.088 14.170 15.080 1.00 . A A . 2 LEU H 1 1
19 46250 1 1 2 LEU HA H -6.491 16.494 16.682 1.00 . A A . 2 LEU HA 1 1
19 46251 1 1 2 LEU HB2 H -5.051 16.128 14.036 1.00 . A A . 2 LEU HB2 1 1
19 46252 1 1 2 LEU HB3 H -5.007 17.627 14.956 1.00 . A A . 2 LEU HB3 1 1
19 46253 1 1 2 LEU HD11 H -4.398 17.551 17.307 1.00 . A A . 2 LEU HD11 1 1
19 46254 1 1 2 LEU HD12 H -4.635 15.919 17.934 1.00 . A A . 2 LEU HD12 1 1
19 46255 1 1 2 LEU HD13 H -3.005 16.559 17.732 1.00 . A A . 2 LEU HD13 1 1
19 46256 1 1 2 LEU HD21 H -4.316 14.085 14.944 1.00 . A A . 2 LEU HD21 1 1
19 46257 1 1 2 LEU HD22 H -3.056 14.059 16.175 1.00 . A A . 2 LEU HD22 1 1
19 46258 1 1 2 LEU HD23 H -4.748 14.144 16.654 1.00 . A A . 2 LEU HD23 1 1
19 46259 1 1 2 LEU HG H -3.013 16.287 15.434 1.00 . A A . 2 LEU HG 1 1
19 46260 1 1 2 LEU N N -6.741 14.753 15.518 1.00 . A A . 2 LEU N 1 1
19 46261 1 1 2 LEU O O -8.058 17.987 15.353 1.00 . A A . 2 LEU O 1 1
19 46262 1 1 3 THR C C -10.425 16.621 13.471 1.00 . A A . 3 THR C 1 1
19 46263 1 1 3 THR CA C -9.064 17.129 12.988 1.00 . A A . 3 THR CA 1 1
19 46264 1 1 3 THR CB C -8.899 16.786 11.504 1.00 . A A . 3 THR CB 1 1
19 46265 1 1 3 THR CG2 C -7.497 17.182 11.034 1.00 . A A . 3 THR CG2 1 1
19 46266 1 1 3 THR H H -7.583 15.631 13.434 1.00 . A A . 3 THR H 1 1
19 46267 1 1 3 THR HA H -9.004 18.199 13.122 1.00 . A A . 3 THR HA 1 1
19 46268 1 1 3 THR HB H -9.633 17.324 10.925 1.00 . A A . 3 THR HB 1 1
19 46269 1 1 3 THR HG1 H -9.955 15.159 11.652 1.00 . A A . 3 THR HG1 1 1
19 46270 1 1 3 THR HG21 H -7.306 18.211 11.301 1.00 . A A . 3 THR HG21 1 1
19 46271 1 1 3 THR HG22 H -6.765 16.545 11.507 1.00 . A A . 3 THR HG22 1 1
19 46272 1 1 3 THR HG23 H -7.432 17.071 9.961 1.00 . A A . 3 THR HG23 1 1
19 46273 1 1 3 THR N N -7.986 16.459 13.771 1.00 . A A . 3 THR N 1 1
19 46274 1 1 3 THR O O -10.514 15.649 14.194 1.00 . A A . 3 THR O 1 1
19 46275 1 1 3 THR OG1 O -9.083 15.388 11.322 1.00 . A A . 3 THR OG1 1 1
19 46276 1 1 4 GLU C C -13.166 15.488 12.846 1.00 . A A . 4 GLU C 1 1
19 46277 1 1 4 GLU CA C -12.835 16.818 13.526 1.00 . A A . 4 GLU CA 1 1
19 46278 1 1 4 GLU CB C -13.880 17.871 13.136 1.00 . A A . 4 GLU CB 1 1
19 46279 1 1 4 GLU CD C -15.287 17.313 15.133 1.00 . A A . 4 GLU CD 1 1
19 46280 1 1 4 GLU CG C -15.274 17.436 13.608 1.00 . A A . 4 GLU CG 1 1
19 46281 1 1 4 GLU H H -11.400 18.054 12.499 1.00 . A A . 4 GLU H 1 1
19 46282 1 1 4 GLU HA H -12.834 16.685 14.599 1.00 . A A . 4 GLU HA 1 1
19 46283 1 1 4 GLU HB2 H -13.625 18.816 13.594 1.00 . A A . 4 GLU HB2 1 1
19 46284 1 1 4 GLU HB3 H -13.887 17.984 12.063 1.00 . A A . 4 GLU HB3 1 1
19 46285 1 1 4 GLU HG2 H -16.001 18.175 13.300 1.00 . A A . 4 GLU HG2 1 1
19 46286 1 1 4 GLU HG3 H -15.526 16.483 13.171 1.00 . A A . 4 GLU HG3 1 1
19 46287 1 1 4 GLU N N -11.488 17.270 13.082 1.00 . A A . 4 GLU N 1 1
19 46288 1 1 4 GLU O O -13.038 15.345 11.647 1.00 . A A . 4 GLU O 1 1
19 46289 1 1 4 GLU OE1 O -14.481 17.974 15.766 1.00 . A A . 4 GLU OE1 1 1
19 46290 1 1 4 GLU OE2 O -16.107 16.566 15.642 1.00 . A A . 4 GLU OE2 1 1
19 46291 1 1 5 GLY C C -12.659 12.403 12.744 1.00 . A A . 5 GLY C 1 1
19 46292 1 1 5 GLY CA C -13.938 13.198 12.997 1.00 . A A . 5 GLY CA 1 1
19 46293 1 1 5 GLY H H -13.695 14.652 14.567 1.00 . A A . 5 GLY H 1 1
19 46294 1 1 5 GLY HA2 H -14.577 12.649 13.673 1.00 . A A . 5 GLY HA2 1 1
19 46295 1 1 5 GLY HA3 H -14.452 13.354 12.060 1.00 . A A . 5 GLY HA3 1 1
19 46296 1 1 5 GLY N N -13.595 14.516 13.602 1.00 . A A . 5 GLY N 1 1
19 46297 1 1 5 GLY O O -11.569 12.843 13.055 1.00 . A A . 5 GLY O 1 1
19 46298 1 1 6 ASN C C -10.873 10.948 10.636 1.00 . A A . 6 ASN C 1 1
19 46299 1 1 6 ASN CA C -11.572 10.412 11.909 1.00 . A A . 6 ASN CA 1 1
19 46300 1 1 6 ASN CB C -12.006 8.964 11.676 1.00 . A A . 6 ASN CB 1 1
19 46301 1 1 6 ASN CG C -12.492 8.363 12.995 1.00 . A A . 6 ASN CG 1 1
19 46302 1 1 6 ASN H H -13.668 10.895 11.938 1.00 . A A . 6 ASN H 1 1
19 46303 1 1 6 ASN HA H -10.926 10.455 12.764 1.00 . A A . 6 ASN HA 1 1
19 46304 1 1 6 ASN HB2 H -12.809 8.940 10.952 1.00 . A A . 6 ASN HB2 1 1
19 46305 1 1 6 ASN HB3 H -11.170 8.391 11.306 1.00 . A A . 6 ASN HB3 1 1
19 46306 1 1 6 ASN HD21 H -10.772 7.443 13.372 1.00 . A A . 6 ASN HD21 1 1
19 46307 1 1 6 ASN HD22 H -11.984 7.226 14.541 1.00 . A A . 6 ASN HD22 1 1
19 46308 1 1 6 ASN N N -12.781 11.233 12.182 1.00 . A A . 6 ASN N 1 1
19 46309 1 1 6 ASN ND2 N -11.682 7.615 13.694 1.00 . A A . 6 ASN ND2 1 1
19 46310 1 1 6 ASN O O -11.538 11.137 9.635 1.00 . A A . 6 ASN O 1 1
19 46311 1 1 6 ASN OD1 O -13.617 8.579 13.397 1.00 . A A . 6 ASN OD1 1 1
19 46312 1 1 7 PRO C C -9.002 10.677 8.329 1.00 . A A . 7 PRO C 1 1
19 46313 1 1 7 PRO CA C -8.864 11.689 9.476 1.00 . A A . 7 PRO CA 1 1
19 46314 1 1 7 PRO CB C -7.389 11.854 9.912 1.00 . A A . 7 PRO CB 1 1
19 46315 1 1 7 PRO CD C -8.697 10.976 11.853 1.00 . A A . 7 PRO CD 1 1
19 46316 1 1 7 PRO CG C -7.271 11.313 11.366 1.00 . A A . 7 PRO CG 1 1
19 46317 1 1 7 PRO HA H -9.275 12.643 9.180 1.00 . A A . 7 PRO HA 1 1
19 46318 1 1 7 PRO HB2 H -6.734 11.296 9.252 1.00 . A A . 7 PRO HB2 1 1
19 46319 1 1 7 PRO HB3 H -7.113 12.900 9.894 1.00 . A A . 7 PRO HB3 1 1
19 46320 1 1 7 PRO HD2 H -8.749 9.947 12.189 1.00 . A A . 7 PRO HD2 1 1
19 46321 1 1 7 PRO HD3 H -8.989 11.648 12.648 1.00 . A A . 7 PRO HD3 1 1
19 46322 1 1 7 PRO HG2 H -6.653 10.422 11.377 1.00 . A A . 7 PRO HG2 1 1
19 46323 1 1 7 PRO HG3 H -6.833 12.066 12.007 1.00 . A A . 7 PRO HG3 1 1
19 46324 1 1 7 PRO N N -9.566 11.182 10.672 1.00 . A A . 7 PRO N 1 1
19 46325 1 1 7 PRO O O -8.327 9.666 8.296 1.00 . A A . 7 PRO O 1 1
19 46326 1 1 8 ARG C C -10.169 10.837 4.951 1.00 . A A . 8 ARG C 1 1
19 46327 1 1 8 ARG CA C -10.068 10.010 6.234 1.00 . A A . 8 ARG CA 1 1
19 46328 1 1 8 ARG CB C -11.371 9.217 6.415 1.00 . A A . 8 ARG CB 1 1
19 46329 1 1 8 ARG CD C -10.433 7.162 7.547 1.00 . A A . 8 ARG CD 1 1
19 46330 1 1 8 ARG CG C -11.337 8.391 7.711 1.00 . A A . 8 ARG CG 1 1
19 46331 1 1 8 ARG CZ C -10.149 5.045 8.702 1.00 . A A . 8 ARG CZ 1 1
19 46332 1 1 8 ARG H H -10.403 11.767 7.438 1.00 . A A . 8 ARG H 1 1
19 46333 1 1 8 ARG HA H -9.231 9.332 6.155 1.00 . A A . 8 ARG HA 1 1
19 46334 1 1 8 ARG HB2 H -12.203 9.905 6.456 1.00 . A A . 8 ARG HB2 1 1
19 46335 1 1 8 ARG HB3 H -11.503 8.552 5.573 1.00 . A A . 8 ARG HB3 1 1
19 46336 1 1 8 ARG HD2 H -10.699 6.632 6.648 1.00 . A A . 8 ARG HD2 1 1
19 46337 1 1 8 ARG HD3 H -9.400 7.473 7.488 1.00 . A A . 8 ARG HD3 1 1
19 46338 1 1 8 ARG HE H -11.095 6.588 9.518 1.00 . A A . 8 ARG HE 1 1
19 46339 1 1 8 ARG HG2 H -10.963 9.003 8.516 1.00 . A A . 8 ARG HG2 1 1
19 46340 1 1 8 ARG HG3 H -12.337 8.064 7.949 1.00 . A A . 8 ARG HG3 1 1
19 46341 1 1 8 ARG HH11 H -9.362 5.223 6.871 1.00 . A A . 8 ARG HH11 1 1
19 46342 1 1 8 ARG HH12 H -9.147 3.682 7.632 1.00 . A A . 8 ARG HH12 1 1
19 46343 1 1 8 ARG HH21 H -10.812 4.592 10.538 1.00 . A A . 8 ARG HH21 1 1
19 46344 1 1 8 ARG HH22 H -9.959 3.328 9.716 1.00 . A A . 8 ARG HH22 1 1
19 46345 1 1 8 ARG N N -9.873 10.946 7.387 1.00 . A A . 8 ARG N 1 1
19 46346 1 1 8 ARG NE N -10.616 6.264 8.726 1.00 . A A . 8 ARG NE 1 1
19 46347 1 1 8 ARG NH1 N -9.501 4.617 7.654 1.00 . A A . 8 ARG NH1 1 1
19 46348 1 1 8 ARG NH2 N -10.321 4.259 9.732 1.00 . A A . 8 ARG NH2 1 1
19 46349 1 1 8 ARG O O -10.477 12.012 4.982 1.00 . A A . 8 ARG O 1 1
19 46350 1 1 9 TRP C C -11.442 11.406 2.288 1.00 . A A . 9 TRP C 1 1
19 46351 1 1 9 TRP CA C -9.983 11.000 2.546 1.00 . A A . 9 TRP CA 1 1
19 46352 1 1 9 TRP CB C -9.486 10.109 1.405 1.00 . A A . 9 TRP CB 1 1
19 46353 1 1 9 TRP CD1 C -7.688 8.552 2.279 1.00 . A A . 9 TRP CD1 1 1
19 46354 1 1 9 TRP CD2 C -6.835 10.411 1.335 1.00 . A A . 9 TRP CD2 1 1
19 46355 1 1 9 TRP CE2 C -5.733 9.635 1.776 1.00 . A A . 9 TRP CE2 1 1
19 46356 1 1 9 TRP CE3 C -6.569 11.638 0.701 1.00 . A A . 9 TRP CE3 1 1
19 46357 1 1 9 TRP CG C -8.067 9.701 1.666 1.00 . A A . 9 TRP CG 1 1
19 46358 1 1 9 TRP CH2 C -4.172 11.287 0.962 1.00 . A A . 9 TRP CH2 1 1
19 46359 1 1 9 TRP CZ2 C -4.415 10.065 1.594 1.00 . A A . 9 TRP CZ2 1 1
19 46360 1 1 9 TRP CZ3 C -5.245 12.072 0.516 1.00 . A A . 9 TRP CZ3 1 1
19 46361 1 1 9 TRP H H -9.655 9.291 3.816 1.00 . A A . 9 TRP H 1 1
19 46362 1 1 9 TRP HA H -9.365 11.883 2.612 1.00 . A A . 9 TRP HA 1 1
19 46363 1 1 9 TRP HB2 H -10.108 9.228 1.339 1.00 . A A . 9 TRP HB2 1 1
19 46364 1 1 9 TRP HB3 H -9.537 10.655 0.474 1.00 . A A . 9 TRP HB3 1 1
19 46365 1 1 9 TRP HD1 H -8.356 7.790 2.653 1.00 . A A . 9 TRP HD1 1 1
19 46366 1 1 9 TRP HE1 H -5.778 7.787 2.742 1.00 . A A . 9 TRP HE1 1 1
19 46367 1 1 9 TRP HE3 H -7.389 12.251 0.354 1.00 . A A . 9 TRP HE3 1 1
19 46368 1 1 9 TRP HH2 H -3.156 11.627 0.816 1.00 . A A . 9 TRP HH2 1 1
19 46369 1 1 9 TRP HZ2 H -3.588 9.457 1.941 1.00 . A A . 9 TRP HZ2 1 1
19 46370 1 1 9 TRP HZ3 H -5.052 13.016 0.027 1.00 . A A . 9 TRP HZ3 1 1
19 46371 1 1 9 TRP N N -9.907 10.238 3.823 1.00 . A A . 9 TRP N 1 1
19 46372 1 1 9 TRP NE1 N -6.305 8.513 2.345 1.00 . A A . 9 TRP NE1 1 1
19 46373 1 1 9 TRP O O -12.342 10.593 2.359 1.00 . A A . 9 TRP O 1 1
19 46374 1 1 10 GLU C C -13.571 12.604 0.382 1.00 . A A . 10 GLU C 1 1
19 46375 1 1 10 GLU CA C -13.087 13.108 1.746 1.00 . A A . 10 GLU CA 1 1
19 46376 1 1 10 GLU CB C -13.151 14.637 1.783 1.00 . A A . 10 GLU CB 1 1
19 46377 1 1 10 GLU CD C -12.965 16.652 3.250 1.00 . A A . 10 GLU CD 1 1
19 46378 1 1 10 GLU CG C -12.979 15.122 3.226 1.00 . A A . 10 GLU CG 1 1
19 46379 1 1 10 GLU H H -10.949 13.303 1.949 1.00 . A A . 10 GLU H 1 1
19 46380 1 1 10 GLU HA H -13.729 12.709 2.517 1.00 . A A . 10 GLU HA 1 1
19 46381 1 1 10 GLU HB2 H -12.360 15.044 1.170 1.00 . A A . 10 GLU HB2 1 1
19 46382 1 1 10 GLU HB3 H -14.107 14.968 1.405 1.00 . A A . 10 GLU HB3 1 1
19 46383 1 1 10 GLU HG2 H -13.800 14.760 3.829 1.00 . A A . 10 GLU HG2 1 1
19 46384 1 1 10 GLU HG3 H -12.048 14.749 3.624 1.00 . A A . 10 GLU HG3 1 1
19 46385 1 1 10 GLU N N -11.685 12.658 1.997 1.00 . A A . 10 GLU N 1 1
19 46386 1 1 10 GLU O O -14.730 12.287 0.206 1.00 . A A . 10 GLU O 1 1
19 46387 1 1 10 GLU OE1 O -14.033 17.232 3.358 1.00 . A A . 10 GLU OE1 1 1
19 46388 1 1 10 GLU OE2 O -11.888 17.217 3.162 1.00 . A A . 10 GLU OE2 1 1
19 46389 1 1 11 GLN C C -13.060 10.524 -1.991 1.00 . A A . 11 GLN C 1 1
19 46390 1 1 11 GLN CA C -13.120 12.055 -1.939 1.00 . A A . 11 GLN CA 1 1
19 46391 1 1 11 GLN CB C -12.177 12.641 -2.993 1.00 . A A . 11 GLN CB 1 1
19 46392 1 1 11 GLN CD C -9.790 12.876 -3.689 1.00 . A A . 11 GLN CD 1 1
19 46393 1 1 11 GLN CG C -10.738 12.226 -2.681 1.00 . A A . 11 GLN CG 1 1
19 46394 1 1 11 GLN H H -11.769 12.799 -0.429 1.00 . A A . 11 GLN H 1 1
19 46395 1 1 11 GLN HA H -14.130 12.381 -2.141 1.00 . A A . 11 GLN HA 1 1
19 46396 1 1 11 GLN HB2 H -12.455 12.271 -3.969 1.00 . A A . 11 GLN HB2 1 1
19 46397 1 1 11 GLN HB3 H -12.250 13.718 -2.982 1.00 . A A . 11 GLN HB3 1 1
19 46398 1 1 11 GLN HE21 H -8.279 11.664 -3.255 1.00 . A A . 11 GLN HE21 1 1
19 46399 1 1 11 GLN HE22 H -7.962 12.817 -4.459 1.00 . A A . 11 GLN HE22 1 1
19 46400 1 1 11 GLN HG2 H -10.478 12.544 -1.682 1.00 . A A . 11 GLN HG2 1 1
19 46401 1 1 11 GLN HG3 H -10.649 11.153 -2.752 1.00 . A A . 11 GLN HG3 1 1
19 46402 1 1 11 GLN N N -12.700 12.534 -0.587 1.00 . A A . 11 GLN N 1 1
19 46403 1 1 11 GLN NE2 N -8.576 12.416 -3.810 1.00 . A A . 11 GLN NE2 1 1
19 46404 1 1 11 GLN O O -12.277 9.902 -1.302 1.00 . A A . 11 GLN O 1 1
19 46405 1 1 11 GLN OE1 O -10.156 13.816 -4.366 1.00 . A A . 11 GLN OE1 1 1
19 46406 1 1 12 THR C C -12.885 8.008 -4.015 1.00 . A A . 12 THR C 1 1
19 46407 1 1 12 THR CA C -13.863 8.419 -2.914 1.00 . A A . 12 THR CA 1 1
19 46408 1 1 12 THR CB C -15.263 7.912 -3.270 1.00 . A A . 12 THR CB 1 1
19 46409 1 1 12 THR CG2 C -16.280 8.465 -2.271 1.00 . A A . 12 THR CG2 1 1
19 46410 1 1 12 THR H H -14.501 10.432 -3.362 1.00 . A A . 12 THR H 1 1
19 46411 1 1 12 THR HA H -13.551 7.987 -1.974 1.00 . A A . 12 THR HA 1 1
19 46412 1 1 12 THR HB H -15.278 6.833 -3.231 1.00 . A A . 12 THR HB 1 1
19 46413 1 1 12 THR HG1 H -15.777 7.566 -5.114 1.00 . A A . 12 THR HG1 1 1
19 46414 1 1 12 THR HG21 H -16.242 9.544 -2.281 1.00 . A A . 12 THR HG21 1 1
19 46415 1 1 12 THR HG22 H -17.271 8.136 -2.547 1.00 . A A . 12 THR HG22 1 1
19 46416 1 1 12 THR HG23 H -16.044 8.106 -1.280 1.00 . A A . 12 THR HG23 1 1
19 46417 1 1 12 THR N N -13.879 9.911 -2.811 1.00 . A A . 12 THR N 1 1
19 46418 1 1 12 THR O O -12.634 6.839 -4.235 1.00 . A A . 12 THR O 1 1
19 46419 1 1 12 THR OG1 O -15.603 8.345 -4.580 1.00 . A A . 12 THR OG1 1 1
19 46420 1 1 13 HIS C C -9.967 9.151 -5.382 1.00 . A A . 13 HIS C 1 1
19 46421 1 1 13 HIS CA C -11.357 8.673 -5.804 1.00 . A A . 13 HIS CA 1 1
19 46422 1 1 13 HIS CB C -11.786 9.418 -7.068 1.00 . A A . 13 HIS CB 1 1
19 46423 1 1 13 HIS CD2 C -13.846 7.789 -7.220 1.00 . A A . 13 HIS CD2 1 1
19 46424 1 1 13 HIS CE1 C -15.089 8.982 -8.532 1.00 . A A . 13 HIS CE1 1 1
19 46425 1 1 13 HIS CG C -13.144 8.935 -7.501 1.00 . A A . 13 HIS CG 1 1
19 46426 1 1 13 HIS H H -12.552 9.900 -4.504 1.00 . A A . 13 HIS H 1 1
19 46427 1 1 13 HIS HA H -11.326 7.610 -6.004 1.00 . A A . 13 HIS HA 1 1
19 46428 1 1 13 HIS HB2 H -11.830 10.477 -6.863 1.00 . A A . 13 HIS HB2 1 1
19 46429 1 1 13 HIS HB3 H -11.071 9.233 -7.856 1.00 . A A . 13 HIS HB3 1 1
19 46430 1 1 13 HIS HD1 H -13.745 10.557 -8.720 1.00 . A A . 13 HIS HD1 1 1
19 46431 1 1 13 HIS HD2 H -13.499 6.984 -6.590 1.00 . A A . 13 HIS HD2 1 1
19 46432 1 1 13 HIS HE1 H -15.910 9.318 -9.146 1.00 . A A . 13 HIS HE1 1 1
19 46433 1 1 13 HIS N N -12.329 8.971 -4.708 1.00 . A A . 13 HIS N 1 1
19 46434 1 1 13 HIS ND1 N -13.956 9.680 -8.338 1.00 . A A . 13 HIS ND1 1 1
19 46435 1 1 13 HIS NE2 N -15.074 7.821 -7.873 1.00 . A A . 13 HIS NE2 1 1
19 46436 1 1 13 HIS O O -9.764 10.314 -5.095 1.00 . A A . 13 HIS O 1 1
19 46437 1 1 14 LEU C C -6.699 8.607 -6.150 1.00 . A A . 14 LEU C 1 1
19 46438 1 1 14 LEU CA C -7.620 8.644 -4.929 1.00 . A A . 14 LEU CA 1 1
19 46439 1 1 14 LEU CB C -7.108 7.655 -3.875 1.00 . A A . 14 LEU CB 1 1
19 46440 1 1 14 LEU CD1 C -7.507 6.696 -1.600 1.00 . A A . 14 LEU CD1 1 1
19 46441 1 1 14 LEU CD2 C -7.669 9.180 -1.937 1.00 . A A . 14 LEU CD2 1 1
19 46442 1 1 14 LEU CG C -7.922 7.799 -2.578 1.00 . A A . 14 LEU CG 1 1
19 46443 1 1 14 LEU H H -9.205 7.328 -5.573 1.00 . A A . 14 LEU H 1 1
19 46444 1 1 14 LEU HA H -7.614 9.642 -4.516 1.00 . A A . 14 LEU HA 1 1
19 46445 1 1 14 LEU HB2 H -7.212 6.648 -4.253 1.00 . A A . 14 LEU HB2 1 1
19 46446 1 1 14 LEU HB3 H -6.067 7.854 -3.669 1.00 . A A . 14 LEU HB3 1 1
19 46447 1 1 14 LEU HD11 H -6.429 6.653 -1.543 1.00 . A A . 14 LEU HD11 1 1
19 46448 1 1 14 LEU HD12 H -7.910 6.914 -0.621 1.00 . A A . 14 LEU HD12 1 1
19 46449 1 1 14 LEU HD13 H -7.888 5.745 -1.943 1.00 . A A . 14 LEU HD13 1 1
19 46450 1 1 14 LEU HD21 H -6.653 9.496 -2.129 1.00 . A A . 14 LEU HD21 1 1
19 46451 1 1 14 LEU HD22 H -8.355 9.901 -2.355 1.00 . A A . 14 LEU HD22 1 1
19 46452 1 1 14 LEU HD23 H -7.827 9.121 -0.869 1.00 . A A . 14 LEU HD23 1 1
19 46453 1 1 14 LEU HG H -8.974 7.695 -2.806 1.00 . A A . 14 LEU HG 1 1
19 46454 1 1 14 LEU N N -9.009 8.259 -5.338 1.00 . A A . 14 LEU N 1 1
19 46455 1 1 14 LEU O O -7.013 8.012 -7.163 1.00 . A A . 14 LEU O 1 1
19 46456 1 1 15 THR C C -3.199 8.955 -6.680 1.00 . A A . 15 THR C 1 1
19 46457 1 1 15 THR CA C -4.599 9.272 -7.205 1.00 . A A . 15 THR CA 1 1
19 46458 1 1 15 THR CB C -4.611 10.666 -7.840 1.00 . A A . 15 THR CB 1 1
19 46459 1 1 15 THR CG2 C -6.023 10.996 -8.331 1.00 . A A . 15 THR CG2 1 1
19 46460 1 1 15 THR H H -5.336 9.722 -5.230 1.00 . A A . 15 THR H 1 1
19 46461 1 1 15 THR HA H -4.875 8.536 -7.942 1.00 . A A . 15 THR HA 1 1
19 46462 1 1 15 THR HB H -3.929 10.689 -8.676 1.00 . A A . 15 THR HB 1 1
19 46463 1 1 15 THR HG1 H -3.850 11.152 -6.118 1.00 . A A . 15 THR HG1 1 1
19 46464 1 1 15 THR HG21 H -6.720 10.904 -7.510 1.00 . A A . 15 THR HG21 1 1
19 46465 1 1 15 THR HG22 H -6.045 12.007 -8.709 1.00 . A A . 15 THR HG22 1 1
19 46466 1 1 15 THR HG23 H -6.302 10.311 -9.118 1.00 . A A . 15 THR HG23 1 1
19 46467 1 1 15 THR N N -5.561 9.248 -6.059 1.00 . A A . 15 THR N 1 1
19 46468 1 1 15 THR O O -2.898 9.173 -5.523 1.00 . A A . 15 THR O 1 1
19 46469 1 1 15 THR OG1 O -4.210 11.625 -6.871 1.00 . A A . 15 THR OG1 1 1
19 46470 1 1 16 TYR C C 0.048 8.306 -8.178 1.00 . A A . 16 TYR C 1 1
19 46471 1 1 16 TYR CA C -0.960 8.091 -7.046 1.00 . A A . 16 TYR CA 1 1
19 46472 1 1 16 TYR CB C -0.922 6.628 -6.595 1.00 . A A . 16 TYR CB 1 1
19 46473 1 1 16 TYR CD1 C -0.007 5.279 -8.511 1.00 . A A . 16 TYR CD1 1 1
19 46474 1 1 16 TYR CD2 C -2.405 5.320 -8.157 1.00 . A A . 16 TYR CD2 1 1
19 46475 1 1 16 TYR CE1 C -0.184 4.432 -9.612 1.00 . A A . 16 TYR CE1 1 1
19 46476 1 1 16 TYR CE2 C -2.584 4.474 -9.257 1.00 . A A . 16 TYR CE2 1 1
19 46477 1 1 16 TYR CG C -1.117 5.722 -7.784 1.00 . A A . 16 TYR CG 1 1
19 46478 1 1 16 TYR CZ C -1.474 4.030 -9.985 1.00 . A A . 16 TYR CZ 1 1
19 46479 1 1 16 TYR H H -2.599 8.253 -8.445 1.00 . A A . 16 TYR H 1 1
19 46480 1 1 16 TYR HA H -0.696 8.724 -6.215 1.00 . A A . 16 TYR HA 1 1
19 46481 1 1 16 TYR HB2 H 0.033 6.418 -6.137 1.00 . A A . 16 TYR HB2 1 1
19 46482 1 1 16 TYR HB3 H -1.711 6.452 -5.879 1.00 . A A . 16 TYR HB3 1 1
19 46483 1 1 16 TYR HD1 H 0.986 5.591 -8.223 1.00 . A A . 16 TYR HD1 1 1
19 46484 1 1 16 TYR HD2 H -3.260 5.661 -7.595 1.00 . A A . 16 TYR HD2 1 1
19 46485 1 1 16 TYR HE1 H 0.672 4.091 -10.173 1.00 . A A . 16 TYR HE1 1 1
19 46486 1 1 16 TYR HE2 H -3.577 4.164 -9.545 1.00 . A A . 16 TYR HE2 1 1
19 46487 1 1 16 TYR HH H -0.842 3.203 -11.586 1.00 . A A . 16 TYR HH 1 1
19 46488 1 1 16 TYR N N -2.337 8.430 -7.515 1.00 . A A . 16 TYR N 1 1
19 46489 1 1 16 TYR O O -0.305 8.337 -9.340 1.00 . A A . 16 TYR O 1 1
19 46490 1 1 16 TYR OH O -1.651 3.193 -11.069 1.00 . A A . 16 TYR OH 1 1
19 46491 1 1 17 ARG C C 3.651 7.980 -8.515 1.00 . A A . 17 ARG C 1 1
19 46492 1 1 17 ARG CA C 2.344 8.675 -8.903 1.00 . A A . 17 ARG CA 1 1
19 46493 1 1 17 ARG CB C 2.598 10.187 -9.059 1.00 . A A . 17 ARG CB 1 1
19 46494 1 1 17 ARG CD C 3.973 11.933 -10.222 1.00 . A A . 17 ARG CD 1 1
19 46495 1 1 17 ARG CG C 3.836 10.437 -9.942 1.00 . A A . 17 ARG CG 1 1
19 46496 1 1 17 ARG CZ C 4.384 13.917 -8.890 1.00 . A A . 17 ARG CZ 1 1
19 46497 1 1 17 ARG H H 1.566 8.430 -6.900 1.00 . A A . 17 ARG H 1 1
19 46498 1 1 17 ARG HA H 1.996 8.276 -9.846 1.00 . A A . 17 ARG HA 1 1
19 46499 1 1 17 ARG HB2 H 1.734 10.646 -9.519 1.00 . A A . 17 ARG HB2 1 1
19 46500 1 1 17 ARG HB3 H 2.760 10.627 -8.086 1.00 . A A . 17 ARG HB3 1 1
19 46501 1 1 17 ARG HD2 H 4.885 12.115 -10.770 1.00 . A A . 17 ARG HD2 1 1
19 46502 1 1 17 ARG HD3 H 3.129 12.272 -10.803 1.00 . A A . 17 ARG HD3 1 1
19 46503 1 1 17 ARG HE H 3.786 12.202 -8.093 1.00 . A A . 17 ARG HE 1 1
19 46504 1 1 17 ARG HG2 H 4.724 10.096 -9.429 1.00 . A A . 17 ARG HG2 1 1
19 46505 1 1 17 ARG HG3 H 3.731 9.905 -10.875 1.00 . A A . 17 ARG HG3 1 1
19 46506 1 1 17 ARG HH11 H 4.679 14.041 -10.867 1.00 . A A . 17 ARG HH11 1 1
19 46507 1 1 17 ARG HH12 H 4.981 15.493 -9.971 1.00 . A A . 17 ARG HH12 1 1
19 46508 1 1 17 ARG HH21 H 4.175 14.083 -6.904 1.00 . A A . 17 ARG HH21 1 1
19 46509 1 1 17 ARG HH22 H 4.692 15.518 -7.727 1.00 . A A . 17 ARG HH22 1 1
19 46510 1 1 17 ARG N N 1.305 8.456 -7.847 1.00 . A A . 17 ARG N 1 1
19 46511 1 1 17 ARG NE N 4.024 12.665 -8.924 1.00 . A A . 17 ARG NE 1 1
19 46512 1 1 17 ARG NH1 N 4.707 14.532 -9.996 1.00 . A A . 17 ARG NH1 1 1
19 46513 1 1 17 ARG NH2 N 4.421 14.556 -7.752 1.00 . A A . 17 ARG NH2 1 1
19 46514 1 1 17 ARG O O 4.171 8.171 -7.435 1.00 . A A . 17 ARG O 1 1
19 46515 1 1 18 ILE C C 6.616 7.528 -9.547 1.00 . A A . 18 ILE C 1 1
19 46516 1 1 18 ILE CA C 5.516 6.557 -9.121 1.00 . A A . 18 ILE CA 1 1
19 46517 1 1 18 ILE CB C 5.642 5.256 -9.913 1.00 . A A . 18 ILE CB 1 1
19 46518 1 1 18 ILE CD1 C 4.493 3.117 -10.475 1.00 . A A . 18 ILE CD1 1 1
19 46519 1 1 18 ILE CG1 C 4.510 4.310 -9.520 1.00 . A A . 18 ILE CG1 1 1
19 46520 1 1 18 ILE CG2 C 6.987 4.596 -9.602 1.00 . A A . 18 ILE CG2 1 1
19 46521 1 1 18 ILE H H 3.794 7.106 -10.293 1.00 . A A . 18 ILE H 1 1
19 46522 1 1 18 ILE HA H 5.599 6.352 -8.061 1.00 . A A . 18 ILE HA 1 1
19 46523 1 1 18 ILE HB H 5.584 5.472 -10.970 1.00 . A A . 18 ILE HB 1 1
19 46524 1 1 18 ILE HD11 H 5.488 2.703 -10.553 1.00 . A A . 18 ILE HD11 1 1
19 46525 1 1 18 ILE HD12 H 3.819 2.364 -10.096 1.00 . A A . 18 ILE HD12 1 1
19 46526 1 1 18 ILE HD13 H 4.162 3.441 -11.450 1.00 . A A . 18 ILE HD13 1 1
19 46527 1 1 18 ILE HG12 H 4.665 3.963 -8.509 1.00 . A A . 18 ILE HG12 1 1
19 46528 1 1 18 ILE HG13 H 3.567 4.831 -9.583 1.00 . A A . 18 ILE HG13 1 1
19 46529 1 1 18 ILE HG21 H 7.094 4.478 -8.534 1.00 . A A . 18 ILE HG21 1 1
19 46530 1 1 18 ILE HG22 H 7.029 3.626 -10.076 1.00 . A A . 18 ILE HG22 1 1
19 46531 1 1 18 ILE HG23 H 7.787 5.216 -9.979 1.00 . A A . 18 ILE HG23 1 1
19 46532 1 1 18 ILE N N 4.212 7.215 -9.413 1.00 . A A . 18 ILE N 1 1
19 46533 1 1 18 ILE O O 6.770 7.832 -10.712 1.00 . A A . 18 ILE O 1 1
19 46534 1 1 19 GLU C C 9.526 8.354 -9.780 1.00 . A A . 19 GLU C 1 1
19 46535 1 1 19 GLU CA C 8.418 9.027 -8.965 1.00 . A A . 19 GLU CA 1 1
19 46536 1 1 19 GLU CB C 9.008 9.617 -7.684 1.00 . A A . 19 GLU CB 1 1
19 46537 1 1 19 GLU CD C 8.869 11.995 -8.452 1.00 . A A . 19 GLU CD 1 1
19 46538 1 1 19 GLU CG C 9.816 10.870 -8.026 1.00 . A A . 19 GLU CG 1 1
19 46539 1 1 19 GLU H H 7.201 7.809 -7.674 1.00 . A A . 19 GLU H 1 1
19 46540 1 1 19 GLU HA H 7.980 9.821 -9.552 1.00 . A A . 19 GLU HA 1 1
19 46541 1 1 19 GLU HB2 H 8.208 9.875 -7.006 1.00 . A A . 19 GLU HB2 1 1
19 46542 1 1 19 GLU HB3 H 9.656 8.889 -7.219 1.00 . A A . 19 GLU HB3 1 1
19 46543 1 1 19 GLU HG2 H 10.376 11.181 -7.159 1.00 . A A . 19 GLU HG2 1 1
19 46544 1 1 19 GLU HG3 H 10.493 10.650 -8.836 1.00 . A A . 19 GLU HG3 1 1
19 46545 1 1 19 GLU N N 7.357 8.045 -8.613 1.00 . A A . 19 GLU N 1 1
19 46546 1 1 19 GLU O O 10.060 8.934 -10.705 1.00 . A A . 19 GLU O 1 1
19 46547 1 1 19 GLU OE1 O 7.670 11.823 -8.303 1.00 . A A . 19 GLU OE1 1 1
19 46548 1 1 19 GLU OE2 O 9.360 13.011 -8.915 1.00 . A A . 19 GLU OE2 1 1
19 46549 1 1 20 ASN C C 10.967 4.972 -9.943 1.00 . A A . 20 ASN C 1 1
19 46550 1 1 20 ASN CA C 10.978 6.476 -10.216 1.00 . A A . 20 ASN CA 1 1
19 46551 1 1 20 ASN CB C 12.330 7.060 -9.793 1.00 . A A . 20 ASN CB 1 1
19 46552 1 1 20 ASN CG C 13.421 6.580 -10.752 1.00 . A A . 20 ASN CG 1 1
19 46553 1 1 20 ASN H H 9.461 6.687 -8.695 1.00 . A A . 20 ASN H 1 1
19 46554 1 1 20 ASN HA H 10.828 6.649 -11.272 1.00 . A A . 20 ASN HA 1 1
19 46555 1 1 20 ASN HB2 H 12.279 8.139 -9.817 1.00 . A A . 20 ASN HB2 1 1
19 46556 1 1 20 ASN HB3 H 12.566 6.732 -8.792 1.00 . A A . 20 ASN HB3 1 1
19 46557 1 1 20 ASN HD21 H 14.432 5.618 -9.341 1.00 . A A . 20 ASN HD21 1 1
19 46558 1 1 20 ASN HD22 H 15.103 5.538 -10.898 1.00 . A A . 20 ASN HD22 1 1
19 46559 1 1 20 ASN N N 9.892 7.146 -9.446 1.00 . A A . 20 ASN N 1 1
19 46560 1 1 20 ASN ND2 N 14.400 5.852 -10.292 1.00 . A A . 20 ASN ND2 1 1
19 46561 1 1 20 ASN O O 10.555 4.520 -8.891 1.00 . A A . 20 ASN O 1 1
19 46562 1 1 20 ASN OD1 O 13.381 6.871 -11.931 1.00 . A A . 20 ASN OD1 1 1
19 46563 1 1 21 TYR C C 12.868 2.289 -10.285 1.00 . A A . 21 TYR C 1 1
19 46564 1 1 21 TYR CA C 11.455 2.710 -10.698 1.00 . A A . 21 TYR CA 1 1
19 46565 1 1 21 TYR CB C 11.104 2.027 -12.026 1.00 . A A . 21 TYR CB 1 1
19 46566 1 1 21 TYR CD1 C 8.658 1.432 -11.950 1.00 . A A . 21 TYR CD1 1 1
19 46567 1 1 21 TYR CD2 C 9.334 3.421 -13.159 1.00 . A A . 21 TYR CD2 1 1
19 46568 1 1 21 TYR CE1 C 7.323 1.679 -12.289 1.00 . A A . 21 TYR CE1 1 1
19 46569 1 1 21 TYR CE2 C 7.998 3.670 -13.497 1.00 . A A . 21 TYR CE2 1 1
19 46570 1 1 21 TYR CG C 9.663 2.302 -12.384 1.00 . A A . 21 TYR CG 1 1
19 46571 1 1 21 TYR CZ C 6.992 2.797 -13.062 1.00 . A A . 21 TYR CZ 1 1
19 46572 1 1 21 TYR H H 11.754 4.582 -11.723 1.00 . A A . 21 TYR H 1 1
19 46573 1 1 21 TYR HA H 10.746 2.414 -9.938 1.00 . A A . 21 TYR HA 1 1
19 46574 1 1 21 TYR HB2 H 11.744 2.412 -12.806 1.00 . A A . 21 TYR HB2 1 1
19 46575 1 1 21 TYR HB3 H 11.252 0.961 -11.934 1.00 . A A . 21 TYR HB3 1 1
19 46576 1 1 21 TYR HD1 H 8.911 0.570 -11.353 1.00 . A A . 21 TYR HD1 1 1
19 46577 1 1 21 TYR HD2 H 10.110 4.094 -13.493 1.00 . A A . 21 TYR HD2 1 1
19 46578 1 1 21 TYR HE1 H 6.548 1.005 -11.955 1.00 . A A . 21 TYR HE1 1 1
19 46579 1 1 21 TYR HE2 H 7.743 4.535 -14.093 1.00 . A A . 21 TYR HE2 1 1
19 46580 1 1 21 TYR HH H 5.596 3.957 -13.656 1.00 . A A . 21 TYR HH 1 1
19 46581 1 1 21 TYR N N 11.425 4.191 -10.886 1.00 . A A . 21 TYR N 1 1
19 46582 1 1 21 TYR O O 13.838 2.654 -10.919 1.00 . A A . 21 TYR O 1 1
19 46583 1 1 21 TYR OH O 5.674 3.037 -13.397 1.00 . A A . 21 TYR OH 1 1
19 46584 1 1 22 THR C C 14.903 0.070 -9.833 1.00 . A A . 22 THR C 1 1
19 46585 1 1 22 THR CA C 14.362 1.090 -8.804 1.00 . A A . 22 THR CA 1 1
19 46586 1 1 22 THR CB C 14.287 0.439 -7.415 1.00 . A A . 22 THR CB 1 1
19 46587 1 1 22 THR CG2 C 13.174 -0.610 -7.384 1.00 . A A . 22 THR CG2 1 1
19 46588 1 1 22 THR H H 12.210 1.233 -8.729 1.00 . A A . 22 THR H 1 1
19 46589 1 1 22 THR HA H 14.992 1.958 -8.756 1.00 . A A . 22 THR HA 1 1
19 46590 1 1 22 THR HB H 14.076 1.198 -6.676 1.00 . A A . 22 THR HB 1 1
19 46591 1 1 22 THR HG1 H 15.440 -0.636 -6.275 1.00 . A A . 22 THR HG1 1 1
19 46592 1 1 22 THR HG21 H 13.244 -1.239 -8.259 1.00 . A A . 22 THR HG21 1 1
19 46593 1 1 22 THR HG22 H 13.277 -1.218 -6.497 1.00 . A A . 22 THR HG22 1 1
19 46594 1 1 22 THR HG23 H 12.215 -0.115 -7.371 1.00 . A A . 22 THR HG23 1 1
19 46595 1 1 22 THR N N 13.000 1.523 -9.232 1.00 . A A . 22 THR N 1 1
19 46596 1 1 22 THR O O 14.131 -0.709 -10.354 1.00 . A A . 22 THR O 1 1
19 46597 1 1 22 THR OG1 O 15.531 -0.176 -7.114 1.00 . A A . 22 THR OG1 1 1
19 46598 1 1 23 PRO C C 16.685 -2.297 -10.518 1.00 . A A . 23 PRO C 1 1
19 46599 1 1 23 PRO CA C 16.761 -0.876 -11.090 1.00 . A A . 23 PRO CA 1 1
19 46600 1 1 23 PRO CB C 18.231 -0.435 -11.273 1.00 . A A . 23 PRO CB 1 1
19 46601 1 1 23 PRO CD C 17.188 1.007 -9.521 1.00 . A A . 23 PRO CD 1 1
19 46602 1 1 23 PRO CG C 18.534 0.618 -10.170 1.00 . A A . 23 PRO CG 1 1
19 46603 1 1 23 PRO HA H 16.232 -0.817 -12.029 1.00 . A A . 23 PRO HA 1 1
19 46604 1 1 23 PRO HB2 H 18.899 -1.284 -11.174 1.00 . A A . 23 PRO HB2 1 1
19 46605 1 1 23 PRO HB3 H 18.362 0.016 -12.247 1.00 . A A . 23 PRO HB3 1 1
19 46606 1 1 23 PRO HD2 H 17.231 0.879 -8.446 1.00 . A A . 23 PRO HD2 1 1
19 46607 1 1 23 PRO HD3 H 16.942 2.028 -9.772 1.00 . A A . 23 PRO HD3 1 1
19 46608 1 1 23 PRO HG2 H 19.196 0.191 -9.425 1.00 . A A . 23 PRO HG2 1 1
19 46609 1 1 23 PRO HG3 H 18.997 1.493 -10.608 1.00 . A A . 23 PRO HG3 1 1
19 46610 1 1 23 PRO N N 16.198 0.080 -10.116 1.00 . A A . 23 PRO N 1 1
19 46611 1 1 23 PRO O O 17.138 -3.245 -11.127 1.00 . A A . 23 PRO O 1 1
19 46612 1 1 24 ASP C C 15.203 -4.715 -9.645 1.00 . A A . 24 ASP C 1 1
19 46613 1 1 24 ASP CA C 16.038 -3.807 -8.743 1.00 . A A . 24 ASP CA 1 1
19 46614 1 1 24 ASP CB C 15.369 -3.702 -7.373 1.00 . A A . 24 ASP CB 1 1
19 46615 1 1 24 ASP CG C 16.315 -3.000 -6.398 1.00 . A A . 24 ASP CG 1 1
19 46616 1 1 24 ASP H H 15.772 -1.673 -8.867 1.00 . A A . 24 ASP H 1 1
19 46617 1 1 24 ASP HA H 17.028 -4.221 -8.631 1.00 . A A . 24 ASP HA 1 1
19 46618 1 1 24 ASP HB2 H 14.453 -3.136 -7.461 1.00 . A A . 24 ASP HB2 1 1
19 46619 1 1 24 ASP HB3 H 15.147 -4.692 -7.004 1.00 . A A . 24 ASP HB3 1 1
19 46620 1 1 24 ASP N N 16.126 -2.450 -9.349 1.00 . A A . 24 ASP N 1 1
19 46621 1 1 24 ASP O O 15.528 -5.867 -9.853 1.00 . A A . 24 ASP O 1 1
19 46622 1 1 24 ASP OD1 O 17.504 -3.263 -6.463 1.00 . A A . 24 ASP OD1 1 1
19 46623 1 1 24 ASP OD2 O 15.834 -2.208 -5.605 1.00 . A A . 24 ASP OD2 1 1
19 46624 1 1 25 LEU C C 12.740 -4.130 -12.226 1.00 . A A . 25 LEU C 1 1
19 46625 1 1 25 LEU CA C 13.255 -5.030 -11.084 1.00 . A A . 25 LEU CA 1 1
19 46626 1 1 25 LEU CB C 12.056 -5.565 -10.278 1.00 . A A . 25 LEU CB 1 1
19 46627 1 1 25 LEU CD1 C 11.433 -6.851 -8.215 1.00 . A A . 25 LEU CD1 1 1
19 46628 1 1 25 LEU CD2 C 12.733 -7.986 -10.020 1.00 . A A . 25 LEU CD2 1 1
19 46629 1 1 25 LEU CG C 12.510 -6.655 -9.286 1.00 . A A . 25 LEU CG 1 1
19 46630 1 1 25 LEU H H 13.886 -3.272 -10.003 1.00 . A A . 25 LEU H 1 1
19 46631 1 1 25 LEU HA H 13.828 -5.848 -11.482 1.00 . A A . 25 LEU HA 1 1
19 46632 1 1 25 LEU HB2 H 11.613 -4.747 -9.728 1.00 . A A . 25 LEU HB2 1 1
19 46633 1 1 25 LEU HB3 H 11.320 -5.973 -10.951 1.00 . A A . 25 LEU HB3 1 1
19 46634 1 1 25 LEU HD11 H 10.503 -7.127 -8.687 1.00 . A A . 25 LEU HD11 1 1
19 46635 1 1 25 LEU HD12 H 11.739 -7.636 -7.537 1.00 . A A . 25 LEU HD12 1 1
19 46636 1 1 25 LEU HD13 H 11.298 -5.931 -7.665 1.00 . A A . 25 LEU HD13 1 1
19 46637 1 1 25 LEU HD21 H 11.912 -8.174 -10.696 1.00 . A A . 25 LEU HD21 1 1
19 46638 1 1 25 LEU HD22 H 13.655 -7.945 -10.576 1.00 . A A . 25 LEU HD22 1 1
19 46639 1 1 25 LEU HD23 H 12.790 -8.788 -9.298 1.00 . A A . 25 LEU HD23 1 1
19 46640 1 1 25 LEU HG H 13.427 -6.349 -8.809 1.00 . A A . 25 LEU HG 1 1
19 46641 1 1 25 LEU N N 14.125 -4.204 -10.186 1.00 . A A . 25 LEU N 1 1
19 46642 1 1 25 LEU O O 12.577 -2.941 -12.024 1.00 . A A . 25 LEU O 1 1
19 46643 1 1 26 PRO C C 10.677 -3.212 -14.148 1.00 . A A . 26 PRO C 1 1
19 46644 1 1 26 PRO CA C 11.992 -3.899 -14.534 1.00 . A A . 26 PRO CA 1 1
19 46645 1 1 26 PRO CB C 11.778 -4.922 -15.675 1.00 . A A . 26 PRO CB 1 1
19 46646 1 1 26 PRO CD C 12.667 -6.137 -13.684 1.00 . A A . 26 PRO CD 1 1
19 46647 1 1 26 PRO CG C 12.051 -6.335 -15.085 1.00 . A A . 26 PRO CG 1 1
19 46648 1 1 26 PRO HA H 12.728 -3.164 -14.826 1.00 . A A . 26 PRO HA 1 1
19 46649 1 1 26 PRO HB2 H 10.762 -4.863 -16.051 1.00 . A A . 26 PRO HB2 1 1
19 46650 1 1 26 PRO HB3 H 12.473 -4.727 -16.481 1.00 . A A . 26 PRO HB3 1 1
19 46651 1 1 26 PRO HD2 H 12.148 -6.740 -12.954 1.00 . A A . 26 PRO HD2 1 1
19 46652 1 1 26 PRO HD3 H 13.719 -6.385 -13.701 1.00 . A A . 26 PRO HD3 1 1
19 46653 1 1 26 PRO HG2 H 11.120 -6.885 -15.007 1.00 . A A . 26 PRO HG2 1 1
19 46654 1 1 26 PRO HG3 H 12.741 -6.876 -15.717 1.00 . A A . 26 PRO HG3 1 1
19 46655 1 1 26 PRO N N 12.490 -4.696 -13.395 1.00 . A A . 26 PRO N 1 1
19 46656 1 1 26 PRO O O 9.897 -3.730 -13.373 1.00 . A A . 26 PRO O 1 1
19 46657 1 1 27 ARG C C 7.957 -2.187 -14.769 1.00 . A A . 27 ARG C 1 1
19 46658 1 1 27 ARG CA C 9.163 -1.334 -14.355 1.00 . A A . 27 ARG CA 1 1
19 46659 1 1 27 ARG CB C 9.129 0.004 -15.099 1.00 . A A . 27 ARG CB 1 1
19 46660 1 1 27 ARG CD C 9.410 1.078 -17.343 1.00 . A A . 27 ARG CD 1 1
19 46661 1 1 27 ARG CG C 9.196 -0.248 -16.608 1.00 . A A . 27 ARG CG 1 1
19 46662 1 1 27 ARG CZ C 7.111 1.863 -16.981 1.00 . A A . 27 ARG CZ 1 1
19 46663 1 1 27 ARG H H 11.068 -1.653 -15.310 1.00 . A A . 27 ARG H 1 1
19 46664 1 1 27 ARG HA H 9.125 -1.152 -13.291 1.00 . A A . 27 ARG HA 1 1
19 46665 1 1 27 ARG HB2 H 8.214 0.526 -14.859 1.00 . A A . 27 ARG HB2 1 1
19 46666 1 1 27 ARG HB3 H 9.976 0.604 -14.798 1.00 . A A . 27 ARG HB3 1 1
19 46667 1 1 27 ARG HD2 H 10.381 1.466 -17.101 1.00 . A A . 27 ARG HD2 1 1
19 46668 1 1 27 ARG HD3 H 9.358 0.906 -18.418 1.00 . A A . 27 ARG HD3 1 1
19 46669 1 1 27 ARG HE H 8.705 2.912 -16.458 1.00 . A A . 27 ARG HE 1 1
19 46670 1 1 27 ARG HG2 H 10.024 -0.911 -16.819 1.00 . A A . 27 ARG HG2 1 1
19 46671 1 1 27 ARG HG3 H 8.282 -0.707 -16.938 1.00 . A A . 27 ARG HG3 1 1
19 46672 1 1 27 ARG HH11 H 7.303 0.199 -18.078 1.00 . A A . 27 ARG HH11 1 1
19 46673 1 1 27 ARG HH12 H 5.679 0.665 -17.702 1.00 . A A . 27 ARG HH12 1 1
19 46674 1 1 27 ARG HH21 H 6.603 3.522 -15.984 1.00 . A A . 27 ARG HH21 1 1
19 46675 1 1 27 ARG HH22 H 5.283 2.547 -16.538 1.00 . A A . 27 ARG HH22 1 1
19 46676 1 1 27 ARG N N 10.426 -2.052 -14.685 1.00 . A A . 27 ARG N 1 1
19 46677 1 1 27 ARG NE N 8.395 2.086 -16.884 1.00 . A A . 27 ARG NE 1 1
19 46678 1 1 27 ARG NH1 N 6.663 0.829 -17.639 1.00 . A A . 27 ARG NH1 1 1
19 46679 1 1 27 ARG NH2 N 6.267 2.709 -16.459 1.00 . A A . 27 ARG NH2 1 1
19 46680 1 1 27 ARG O O 6.890 -2.089 -14.196 1.00 . A A . 27 ARG O 1 1
19 46681 1 1 28 ALA C C 6.493 -4.752 -15.060 1.00 . A A . 28 ALA C 1 1
19 46682 1 1 28 ALA CA C 6.982 -3.879 -16.219 1.00 . A A . 28 ALA CA 1 1
19 46683 1 1 28 ALA CB C 7.448 -4.776 -17.369 1.00 . A A . 28 ALA CB 1 1
19 46684 1 1 28 ALA H H 8.986 -3.082 -16.211 1.00 . A A . 28 ALA H 1 1
19 46685 1 1 28 ALA HA H 6.171 -3.252 -16.559 1.00 . A A . 28 ALA HA 1 1
19 46686 1 1 28 ALA HB1 H 7.901 -4.169 -18.137 1.00 . A A . 28 ALA HB1 1 1
19 46687 1 1 28 ALA HB2 H 8.171 -5.488 -16.998 1.00 . A A . 28 ALA HB2 1 1
19 46688 1 1 28 ALA HB3 H 6.601 -5.305 -17.781 1.00 . A A . 28 ALA HB3 1 1
19 46689 1 1 28 ALA N N 8.118 -3.021 -15.762 1.00 . A A . 28 ALA N 1 1
19 46690 1 1 28 ALA O O 5.318 -5.031 -14.936 1.00 . A A . 28 ALA O 1 1
19 46691 1 1 29 ASP C C 6.456 -5.180 -11.916 1.00 . A A . 29 ASP C 1 1
19 46692 1 1 29 ASP CA C 6.951 -6.058 -13.069 1.00 . A A . 29 ASP CA 1 1
19 46693 1 1 29 ASP CB C 8.136 -6.892 -12.580 1.00 . A A . 29 ASP CB 1 1
19 46694 1 1 29 ASP CG C 8.485 -7.952 -13.625 1.00 . A A . 29 ASP CG 1 1
19 46695 1 1 29 ASP H H 8.327 -4.972 -14.334 1.00 . A A . 29 ASP H 1 1
19 46696 1 1 29 ASP HA H 6.156 -6.715 -13.387 1.00 . A A . 29 ASP HA 1 1
19 46697 1 1 29 ASP HB2 H 8.989 -6.248 -12.418 1.00 . A A . 29 ASP HB2 1 1
19 46698 1 1 29 ASP HB3 H 7.872 -7.379 -11.653 1.00 . A A . 29 ASP HB3 1 1
19 46699 1 1 29 ASP N N 7.381 -5.198 -14.215 1.00 . A A . 29 ASP N 1 1
19 46700 1 1 29 ASP O O 5.570 -5.555 -11.175 1.00 . A A . 29 ASP O 1 1
19 46701 1 1 29 ASP OD1 O 7.587 -8.375 -14.333 1.00 . A A . 29 ASP OD1 1 1
19 46702 1 1 29 ASP OD2 O 9.644 -8.325 -13.698 1.00 . A A . 29 ASP OD2 1 1
19 46703 1 1 30 VAL C C 5.236 -2.541 -10.864 1.00 . A A . 30 VAL C 1 1
19 46704 1 1 30 VAL CA C 6.630 -3.132 -10.618 1.00 . A A . 30 VAL CA 1 1
19 46705 1 1 30 VAL CB C 7.643 -1.994 -10.489 1.00 . A A . 30 VAL CB 1 1
19 46706 1 1 30 VAL CG1 C 7.188 -1.029 -9.396 1.00 . A A . 30 VAL CG1 1 1
19 46707 1 1 30 VAL CG2 C 9.012 -2.569 -10.120 1.00 . A A . 30 VAL CG2 1 1
19 46708 1 1 30 VAL H H 7.767 -3.751 -12.342 1.00 . A A . 30 VAL H 1 1
19 46709 1 1 30 VAL HA H 6.617 -3.700 -9.699 1.00 . A A . 30 VAL HA 1 1
19 46710 1 1 30 VAL HB H 7.712 -1.466 -11.429 1.00 . A A . 30 VAL HB 1 1
19 46711 1 1 30 VAL HG11 H 6.887 -1.591 -8.524 1.00 . A A . 30 VAL HG11 1 1
19 46712 1 1 30 VAL HG12 H 8.002 -0.368 -9.136 1.00 . A A . 30 VAL HG12 1 1
19 46713 1 1 30 VAL HG13 H 6.353 -0.447 -9.754 1.00 . A A . 30 VAL HG13 1 1
19 46714 1 1 30 VAL HG21 H 9.312 -3.292 -10.865 1.00 . A A . 30 VAL HG21 1 1
19 46715 1 1 30 VAL HG22 H 9.739 -1.772 -10.079 1.00 . A A . 30 VAL HG22 1 1
19 46716 1 1 30 VAL HG23 H 8.952 -3.051 -9.155 1.00 . A A . 30 VAL HG23 1 1
19 46717 1 1 30 VAL N N 7.041 -4.024 -11.744 1.00 . A A . 30 VAL N 1 1
19 46718 1 1 30 VAL O O 4.383 -2.580 -10.000 1.00 . A A . 30 VAL O 1 1
19 46719 1 1 31 ASP C C 2.570 -2.444 -12.044 1.00 . A A . 31 ASP C 1 1
19 46720 1 1 31 ASP CA C 3.651 -1.387 -12.279 1.00 . A A . 31 ASP CA 1 1
19 46721 1 1 31 ASP CB C 3.577 -0.888 -13.727 1.00 . A A . 31 ASP CB 1 1
19 46722 1 1 31 ASP CG C 3.746 -2.065 -14.686 1.00 . A A . 31 ASP CG 1 1
19 46723 1 1 31 ASP H H 5.693 -1.950 -12.706 1.00 . A A . 31 ASP H 1 1
19 46724 1 1 31 ASP HA H 3.491 -0.557 -11.607 1.00 . A A . 31 ASP HA 1 1
19 46725 1 1 31 ASP HB2 H 2.619 -0.418 -13.897 1.00 . A A . 31 ASP HB2 1 1
19 46726 1 1 31 ASP HB3 H 4.366 -0.171 -13.900 1.00 . A A . 31 ASP HB3 1 1
19 46727 1 1 31 ASP N N 4.995 -1.984 -12.019 1.00 . A A . 31 ASP N 1 1
19 46728 1 1 31 ASP O O 1.558 -2.187 -11.421 1.00 . A A . 31 ASP O 1 1
19 46729 1 1 31 ASP OD1 O 4.329 -3.051 -14.278 1.00 . A A . 31 ASP OD1 1 1
19 46730 1 1 31 ASP OD2 O 3.291 -1.957 -15.813 1.00 . A A . 31 ASP OD2 1 1
19 46731 1 1 32 HIS C C 1.573 -4.978 -10.841 1.00 . A A . 32 HIS C 1 1
19 46732 1 1 32 HIS CA C 1.778 -4.716 -12.338 1.00 . A A . 32 HIS CA 1 1
19 46733 1 1 32 HIS CB C 2.283 -5.986 -13.024 1.00 . A A . 32 HIS CB 1 1
19 46734 1 1 32 HIS CD2 C 1.432 -8.372 -12.338 1.00 . A A . 32 HIS CD2 1 1
19 46735 1 1 32 HIS CE1 C -0.643 -8.156 -12.920 1.00 . A A . 32 HIS CE1 1 1
19 46736 1 1 32 HIS CG C 1.292 -7.103 -12.842 1.00 . A A . 32 HIS CG 1 1
19 46737 1 1 32 HIS H H 3.607 -3.817 -13.028 1.00 . A A . 32 HIS H 1 1
19 46738 1 1 32 HIS HA H 0.840 -4.419 -12.780 1.00 . A A . 32 HIS HA 1 1
19 46739 1 1 32 HIS HB2 H 2.411 -5.793 -14.079 1.00 . A A . 32 HIS HB2 1 1
19 46740 1 1 32 HIS HB3 H 3.231 -6.273 -12.594 1.00 . A A . 32 HIS HB3 1 1
19 46741 1 1 32 HIS HD1 H -0.466 -6.197 -13.605 1.00 . A A . 32 HIS HD1 1 1
19 46742 1 1 32 HIS HD2 H 2.355 -8.795 -11.969 1.00 . A A . 32 HIS HD2 1 1
19 46743 1 1 32 HIS HE1 H -1.686 -8.362 -13.101 1.00 . A A . 32 HIS HE1 1 1
19 46744 1 1 32 HIS N N 2.781 -3.633 -12.534 1.00 . A A . 32 HIS N 1 1
19 46745 1 1 32 HIS ND1 N -0.040 -6.986 -13.207 1.00 . A A . 32 HIS ND1 1 1
19 46746 1 1 32 HIS NE2 N 0.210 -9.035 -12.387 1.00 . A A . 32 HIS NE2 1 1
19 46747 1 1 32 HIS O O 0.459 -5.072 -10.365 1.00 . A A . 32 HIS O 1 1
19 46748 1 1 33 ALA C C 1.738 -4.225 -7.968 1.00 . A A . 33 ALA C 1 1
19 46749 1 1 33 ALA CA C 2.508 -5.367 -8.639 1.00 . A A . 33 ALA CA 1 1
19 46750 1 1 33 ALA CB C 3.902 -5.476 -8.017 1.00 . A A . 33 ALA CB 1 1
19 46751 1 1 33 ALA H H 3.528 -5.030 -10.506 1.00 . A A . 33 ALA H 1 1
19 46752 1 1 33 ALA HA H 1.977 -6.295 -8.488 1.00 . A A . 33 ALA HA 1 1
19 46753 1 1 33 ALA HB1 H 4.499 -4.629 -8.323 1.00 . A A . 33 ALA HB1 1 1
19 46754 1 1 33 ALA HB2 H 3.818 -5.487 -6.941 1.00 . A A . 33 ALA HB2 1 1
19 46755 1 1 33 ALA HB3 H 4.375 -6.388 -8.351 1.00 . A A . 33 ALA HB3 1 1
19 46756 1 1 33 ALA N N 2.639 -5.104 -10.100 1.00 . A A . 33 ALA N 1 1
19 46757 1 1 33 ALA O O 0.818 -4.450 -7.205 1.00 . A A . 33 ALA O 1 1
19 46758 1 1 34 ILE C C 0.000 -1.720 -8.199 1.00 . A A . 34 ILE C 1 1
19 46759 1 1 34 ILE CA C 1.408 -1.850 -7.604 1.00 . A A . 34 ILE CA 1 1
19 46760 1 1 34 ILE CB C 2.186 -0.557 -7.878 1.00 . A A . 34 ILE CB 1 1
19 46761 1 1 34 ILE CD1 C 3.671 -1.076 -5.888 1.00 . A A . 34 ILE CD1 1 1
19 46762 1 1 34 ILE CG1 C 3.635 -0.691 -7.373 1.00 . A A . 34 ILE CG1 1 1
19 46763 1 1 34 ILE CG2 C 1.499 0.613 -7.169 1.00 . A A . 34 ILE CG2 1 1
19 46764 1 1 34 ILE H H 2.862 -2.843 -8.850 1.00 . A A . 34 ILE H 1 1
19 46765 1 1 34 ILE HA H 1.333 -2.010 -6.540 1.00 . A A . 34 ILE HA 1 1
19 46766 1 1 34 ILE HB H 2.195 -0.369 -8.943 1.00 . A A . 34 ILE HB 1 1
19 46767 1 1 34 ILE HD11 H 2.893 -0.555 -5.352 1.00 . A A . 34 ILE HD11 1 1
19 46768 1 1 34 ILE HD12 H 3.527 -2.141 -5.788 1.00 . A A . 34 ILE HD12 1 1
19 46769 1 1 34 ILE HD13 H 4.632 -0.808 -5.474 1.00 . A A . 34 ILE HD13 1 1
19 46770 1 1 34 ILE HG12 H 4.140 -1.454 -7.947 1.00 . A A . 34 ILE HG12 1 1
19 46771 1 1 34 ILE HG13 H 4.146 0.250 -7.509 1.00 . A A . 34 ILE HG13 1 1
19 46772 1 1 34 ILE HG21 H 1.351 0.366 -6.128 1.00 . A A . 34 ILE HG21 1 1
19 46773 1 1 34 ILE HG22 H 2.116 1.496 -7.247 1.00 . A A . 34 ILE HG22 1 1
19 46774 1 1 34 ILE HG23 H 0.543 0.802 -7.633 1.00 . A A . 34 ILE HG23 1 1
19 46775 1 1 34 ILE N N 2.113 -3.002 -8.238 1.00 . A A . 34 ILE N 1 1
19 46776 1 1 34 ILE O O -0.972 -1.565 -7.487 1.00 . A A . 34 ILE O 1 1
19 46777 1 1 35 GLU C C -2.363 -2.791 -9.700 1.00 . A A . 35 GLU C 1 1
19 46778 1 1 35 GLU CA C -1.452 -1.646 -10.147 1.00 . A A . 35 GLU CA 1 1
19 46779 1 1 35 GLU CB C -1.289 -1.691 -11.668 1.00 . A A . 35 GLU CB 1 1
19 46780 1 1 35 GLU CD C -2.460 -1.408 -13.859 1.00 . A A . 35 GLU CD 1 1
19 46781 1 1 35 GLU CG C -2.640 -1.434 -12.339 1.00 . A A . 35 GLU CG 1 1
19 46782 1 1 35 GLU H H 0.688 -1.894 -10.054 1.00 . A A . 35 GLU H 1 1
19 46783 1 1 35 GLU HA H -1.898 -0.705 -9.863 1.00 . A A . 35 GLU HA 1 1
19 46784 1 1 35 GLU HB2 H -0.583 -0.934 -11.977 1.00 . A A . 35 GLU HB2 1 1
19 46785 1 1 35 GLU HB3 H -0.924 -2.664 -11.962 1.00 . A A . 35 GLU HB3 1 1
19 46786 1 1 35 GLU HG2 H -3.332 -2.220 -12.072 1.00 . A A . 35 GLU HG2 1 1
19 46787 1 1 35 GLU HG3 H -3.031 -0.483 -12.010 1.00 . A A . 35 GLU HG3 1 1
19 46788 1 1 35 GLU N N -0.112 -1.774 -9.500 1.00 . A A . 35 GLU N 1 1
19 46789 1 1 35 GLU O O -3.537 -2.605 -9.452 1.00 . A A . 35 GLU O 1 1
19 46790 1 1 35 GLU OE1 O -1.326 -1.491 -14.303 1.00 . A A . 35 GLU OE1 1 1
19 46791 1 1 35 GLU OE2 O -3.459 -1.306 -14.552 1.00 . A A . 35 GLU OE2 1 1
19 46792 1 1 36 LYS C C -3.169 -4.920 -7.755 1.00 . A A . 36 LYS C 1 1
19 46793 1 1 36 LYS CA C -2.660 -5.138 -9.186 1.00 . A A . 36 LYS CA 1 1
19 46794 1 1 36 LYS CB C -1.812 -6.413 -9.266 1.00 . A A . 36 LYS CB 1 1
19 46795 1 1 36 LYS CD C -1.968 -8.913 -9.389 1.00 . A A . 36 LYS CD 1 1
19 46796 1 1 36 LYS CE C -0.639 -9.080 -8.646 1.00 . A A . 36 LYS CE 1 1
19 46797 1 1 36 LYS CG C -2.670 -7.633 -8.918 1.00 . A A . 36 LYS CG 1 1
19 46798 1 1 36 LYS H H -0.883 -4.103 -9.819 1.00 . A A . 36 LYS H 1 1
19 46799 1 1 36 LYS HA H -3.506 -5.231 -9.852 1.00 . A A . 36 LYS HA 1 1
19 46800 1 1 36 LYS HB2 H -1.422 -6.520 -10.268 1.00 . A A . 36 LYS HB2 1 1
19 46801 1 1 36 LYS HB3 H -0.992 -6.341 -8.567 1.00 . A A . 36 LYS HB3 1 1
19 46802 1 1 36 LYS HD2 H -2.601 -9.765 -9.190 1.00 . A A . 36 LYS HD2 1 1
19 46803 1 1 36 LYS HD3 H -1.777 -8.848 -10.450 1.00 . A A . 36 LYS HD3 1 1
19 46804 1 1 36 LYS HE2 H 0.099 -8.416 -9.074 1.00 . A A . 36 LYS HE2 1 1
19 46805 1 1 36 LYS HE3 H -0.775 -8.841 -7.602 1.00 . A A . 36 LYS HE3 1 1
19 46806 1 1 36 LYS HG2 H -2.817 -7.675 -7.849 1.00 . A A . 36 LYS HG2 1 1
19 46807 1 1 36 LYS HG3 H -3.627 -7.550 -9.410 1.00 . A A . 36 LYS HG3 1 1
19 46808 1 1 36 LYS HZ1 H -0.972 -11.136 -8.626 1.00 . A A . 36 LYS HZ1 1 1
19 46809 1 1 36 LYS HZ2 H 0.221 -10.643 -9.726 1.00 . A A . 36 LYS HZ2 1 1
19 46810 1 1 36 LYS HZ3 H 0.563 -10.680 -8.062 1.00 . A A . 36 LYS HZ3 1 1
19 46811 1 1 36 LYS N N -1.831 -3.975 -9.606 1.00 . A A . 36 LYS N 1 1
19 46812 1 1 36 LYS NZ N -0.171 -10.491 -8.775 1.00 . A A . 36 LYS NZ 1 1
19 46813 1 1 36 LYS O O -4.283 -5.275 -7.424 1.00 . A A . 36 LYS O 1 1
19 46814 1 1 37 ALA C C -3.993 -3.149 -5.465 1.00 . A A . 37 ALA C 1 1
19 46815 1 1 37 ALA CA C -2.804 -4.116 -5.492 1.00 . A A . 37 ALA CA 1 1
19 46816 1 1 37 ALA CB C -1.651 -3.515 -4.687 1.00 . A A . 37 ALA CB 1 1
19 46817 1 1 37 ALA H H -1.466 -4.070 -7.184 1.00 . A A . 37 ALA H 1 1
19 46818 1 1 37 ALA HA H -3.098 -5.056 -5.050 1.00 . A A . 37 ALA HA 1 1
19 46819 1 1 37 ALA HB1 H -0.760 -4.106 -4.839 1.00 . A A . 37 ALA HB1 1 1
19 46820 1 1 37 ALA HB2 H -1.471 -2.502 -5.015 1.00 . A A . 37 ALA HB2 1 1
19 46821 1 1 37 ALA HB3 H -1.907 -3.513 -3.637 1.00 . A A . 37 ALA HB3 1 1
19 46822 1 1 37 ALA N N -2.362 -4.345 -6.901 1.00 . A A . 37 ALA N 1 1
19 46823 1 1 37 ALA O O -4.973 -3.382 -4.784 1.00 . A A . 37 ALA O 1 1
19 46824 1 1 38 PHE C C -6.326 -1.826 -6.684 1.00 . A A . 38 PHE C 1 1
19 46825 1 1 38 PHE CA C -5.061 -1.106 -6.199 1.00 . A A . 38 PHE CA 1 1
19 46826 1 1 38 PHE CB C -4.754 0.094 -7.114 1.00 . A A . 38 PHE CB 1 1
19 46827 1 1 38 PHE CD1 C -4.312 1.747 -5.251 1.00 . A A . 38 PHE CD1 1 1
19 46828 1 1 38 PHE CD2 C -2.555 1.333 -6.872 1.00 . A A . 38 PHE CD2 1 1
19 46829 1 1 38 PHE CE1 C -3.482 2.659 -4.587 1.00 . A A . 38 PHE CE1 1 1
19 46830 1 1 38 PHE CE2 C -1.727 2.246 -6.206 1.00 . A A . 38 PHE CE2 1 1
19 46831 1 1 38 PHE CG C -3.850 1.081 -6.395 1.00 . A A . 38 PHE CG 1 1
19 46832 1 1 38 PHE CZ C -2.190 2.908 -5.064 1.00 . A A . 38 PHE CZ 1 1
19 46833 1 1 38 PHE H H -3.129 -1.893 -6.743 1.00 . A A . 38 PHE H 1 1
19 46834 1 1 38 PHE HA H -5.225 -0.755 -5.187 1.00 . A A . 38 PHE HA 1 1
19 46835 1 1 38 PHE HB2 H -4.266 -0.256 -8.011 1.00 . A A . 38 PHE HB2 1 1
19 46836 1 1 38 PHE HB3 H -5.679 0.588 -7.381 1.00 . A A . 38 PHE HB3 1 1
19 46837 1 1 38 PHE HD1 H -5.310 1.558 -4.881 1.00 . A A . 38 PHE HD1 1 1
19 46838 1 1 38 PHE HD2 H -2.197 0.822 -7.754 1.00 . A A . 38 PHE HD2 1 1
19 46839 1 1 38 PHE HE1 H -3.840 3.170 -3.705 1.00 . A A . 38 PHE HE1 1 1
19 46840 1 1 38 PHE HE2 H -0.731 2.441 -6.573 1.00 . A A . 38 PHE HE2 1 1
19 46841 1 1 38 PHE HZ H -1.551 3.611 -4.551 1.00 . A A . 38 PHE HZ 1 1
19 46842 1 1 38 PHE N N -3.923 -2.069 -6.197 1.00 . A A . 38 PHE N 1 1
19 46843 1 1 38 PHE O O -7.402 -1.617 -6.163 1.00 . A A . 38 PHE O 1 1
19 46844 1 1 39 GLN C C -8.034 -4.220 -7.031 1.00 . A A . 39 GLN C 1 1
19 46845 1 1 39 GLN CA C -7.426 -3.395 -8.167 1.00 . A A . 39 GLN CA 1 1
19 46846 1 1 39 GLN CB C -7.056 -4.339 -9.316 1.00 . A A . 39 GLN CB 1 1
19 46847 1 1 39 GLN CD C -6.334 -4.495 -11.701 1.00 . A A . 39 GLN CD 1 1
19 46848 1 1 39 GLN CG C -6.697 -3.534 -10.566 1.00 . A A . 39 GLN CG 1 1
19 46849 1 1 39 GLN H H -5.338 -2.842 -8.087 1.00 . A A . 39 GLN H 1 1
19 46850 1 1 39 GLN HA H -8.153 -2.676 -8.514 1.00 . A A . 39 GLN HA 1 1
19 46851 1 1 39 GLN HB2 H -6.206 -4.940 -9.022 1.00 . A A . 39 GLN HB2 1 1
19 46852 1 1 39 GLN HB3 H -7.892 -4.985 -9.533 1.00 . A A . 39 GLN HB3 1 1
19 46853 1 1 39 GLN HE21 H -7.156 -3.364 -13.112 1.00 . A A . 39 GLN HE21 1 1
19 46854 1 1 39 GLN HE22 H -6.463 -4.814 -13.658 1.00 . A A . 39 GLN HE22 1 1
19 46855 1 1 39 GLN HG2 H -7.544 -2.931 -10.859 1.00 . A A . 39 GLN HG2 1 1
19 46856 1 1 39 GLN HG3 H -5.853 -2.895 -10.356 1.00 . A A . 39 GLN HG3 1 1
19 46857 1 1 39 GLN N N -6.212 -2.677 -7.674 1.00 . A A . 39 GLN N 1 1
19 46858 1 1 39 GLN NE2 N -6.676 -4.198 -12.926 1.00 . A A . 39 GLN NE2 1 1
19 46859 1 1 39 GLN O O -9.236 -4.248 -6.849 1.00 . A A . 39 GLN O 1 1
19 46860 1 1 39 GLN OE1 O -5.736 -5.528 -11.472 1.00 . A A . 39 GLN OE1 1 1
19 46861 1 1 40 LEU C C -8.541 -4.823 -4.171 1.00 . A A . 40 LEU C 1 1
19 46862 1 1 40 LEU CA C -7.775 -5.716 -5.149 1.00 . A A . 40 LEU CA 1 1
19 46863 1 1 40 LEU CB C -6.639 -6.416 -4.398 1.00 . A A . 40 LEU CB 1 1
19 46864 1 1 40 LEU CD1 C -4.779 -8.075 -4.564 1.00 . A A . 40 LEU CD1 1 1
19 46865 1 1 40 LEU CD2 C -7.044 -8.649 -5.514 1.00 . A A . 40 LEU CD2 1 1
19 46866 1 1 40 LEU CG C -6.020 -7.516 -5.271 1.00 . A A . 40 LEU CG 1 1
19 46867 1 1 40 LEU H H -6.256 -4.869 -6.423 1.00 . A A . 40 LEU H 1 1
19 46868 1 1 40 LEU HA H -8.448 -6.453 -5.551 1.00 . A A . 40 LEU HA 1 1
19 46869 1 1 40 LEU HB2 H -5.879 -5.690 -4.149 1.00 . A A . 40 LEU HB2 1 1
19 46870 1 1 40 LEU HB3 H -7.025 -6.853 -3.490 1.00 . A A . 40 LEU HB3 1 1
19 46871 1 1 40 LEU HD11 H -4.134 -7.260 -4.271 1.00 . A A . 40 LEU HD11 1 1
19 46872 1 1 40 LEU HD12 H -5.081 -8.627 -3.686 1.00 . A A . 40 LEU HD12 1 1
19 46873 1 1 40 LEU HD13 H -4.247 -8.732 -5.237 1.00 . A A . 40 LEU HD13 1 1
19 46874 1 1 40 LEU HD21 H -7.694 -8.751 -4.655 1.00 . A A . 40 LEU HD21 1 1
19 46875 1 1 40 LEU HD22 H -7.637 -8.417 -6.386 1.00 . A A . 40 LEU HD22 1 1
19 46876 1 1 40 LEU HD23 H -6.525 -9.582 -5.681 1.00 . A A . 40 LEU HD23 1 1
19 46877 1 1 40 LEU HG H -5.723 -7.091 -6.219 1.00 . A A . 40 LEU HG 1 1
19 46878 1 1 40 LEU N N -7.222 -4.897 -6.264 1.00 . A A . 40 LEU N 1 1
19 46879 1 1 40 LEU O O -9.588 -5.191 -3.685 1.00 . A A . 40 LEU O 1 1
19 46880 1 1 41 TRP C C -9.993 -2.181 -3.578 1.00 . A A . 41 TRP C 1 1
19 46881 1 1 41 TRP CA C -8.745 -2.767 -2.909 1.00 . A A . 41 TRP CA 1 1
19 46882 1 1 41 TRP CB C -7.811 -1.631 -2.472 1.00 . A A . 41 TRP CB 1 1
19 46883 1 1 41 TRP CD1 C -5.406 -2.187 -1.901 1.00 . A A . 41 TRP CD1 1 1
19 46884 1 1 41 TRP CD2 C -6.844 -2.805 -0.286 1.00 . A A . 41 TRP CD2 1 1
19 46885 1 1 41 TRP CE2 C -5.552 -3.170 0.159 1.00 . A A . 41 TRP CE2 1 1
19 46886 1 1 41 TRP CE3 C -7.938 -3.086 0.553 1.00 . A A . 41 TRP CE3 1 1
19 46887 1 1 41 TRP CG C -6.726 -2.181 -1.597 1.00 . A A . 41 TRP CG 1 1
19 46888 1 1 41 TRP CH2 C -6.449 -4.065 2.212 1.00 . A A . 41 TRP CH2 1 1
19 46889 1 1 41 TRP CZ2 C -5.351 -3.792 1.391 1.00 . A A . 41 TRP CZ2 1 1
19 46890 1 1 41 TRP CZ3 C -7.740 -3.713 1.795 1.00 . A A . 41 TRP CZ3 1 1
19 46891 1 1 41 TRP H H -7.178 -3.379 -4.264 1.00 . A A . 41 TRP H 1 1
19 46892 1 1 41 TRP HA H -9.041 -3.339 -2.044 1.00 . A A . 41 TRP HA 1 1
19 46893 1 1 41 TRP HB2 H -7.371 -1.170 -3.344 1.00 . A A . 41 TRP HB2 1 1
19 46894 1 1 41 TRP HB3 H -8.376 -0.893 -1.922 1.00 . A A . 41 TRP HB3 1 1
19 46895 1 1 41 TRP HD1 H -4.968 -1.796 -2.807 1.00 . A A . 41 TRP HD1 1 1
19 46896 1 1 41 TRP HE1 H -3.738 -2.899 -0.828 1.00 . A A . 41 TRP HE1 1 1
19 46897 1 1 41 TRP HE3 H -8.936 -2.817 0.240 1.00 . A A . 41 TRP HE3 1 1
19 46898 1 1 41 TRP HH2 H -6.302 -4.547 3.167 1.00 . A A . 41 TRP HH2 1 1
19 46899 1 1 41 TRP HZ2 H -4.355 -4.062 1.708 1.00 . A A . 41 TRP HZ2 1 1
19 46900 1 1 41 TRP HZ3 H -8.586 -3.926 2.431 1.00 . A A . 41 TRP HZ3 1 1
19 46901 1 1 41 TRP N N -8.029 -3.660 -3.868 1.00 . A A . 41 TRP N 1 1
19 46902 1 1 41 TRP NE1 N -4.709 -2.771 -0.859 1.00 . A A . 41 TRP NE1 1 1
19 46903 1 1 41 TRP O O -11.043 -2.086 -2.975 1.00 . A A . 41 TRP O 1 1
19 46904 1 1 42 SER C C -12.108 -2.303 -5.805 1.00 . A A . 42 SER C 1 1
19 46905 1 1 42 SER CA C -11.064 -1.216 -5.530 1.00 . A A . 42 SER CA 1 1
19 46906 1 1 42 SER CB C -10.609 -0.618 -6.860 1.00 . A A . 42 SER CB 1 1
19 46907 1 1 42 SER H H -9.030 -1.881 -5.285 1.00 . A A . 42 SER H 1 1
19 46908 1 1 42 SER HA H -11.505 -0.440 -4.924 1.00 . A A . 42 SER HA 1 1
19 46909 1 1 42 SER HB2 H -9.916 0.188 -6.679 1.00 . A A . 42 SER HB2 1 1
19 46910 1 1 42 SER HB3 H -10.123 -1.384 -7.449 1.00 . A A . 42 SER HB3 1 1
19 46911 1 1 42 SER HG H -12.327 -0.855 -7.740 1.00 . A A . 42 SER HG 1 1
19 46912 1 1 42 SER N N -9.886 -1.792 -4.818 1.00 . A A . 42 SER N 1 1
19 46913 1 1 42 SER O O -13.298 -2.075 -5.715 1.00 . A A . 42 SER O 1 1
19 46914 1 1 42 SER OG O -11.741 -0.116 -7.557 1.00 . A A . 42 SER OG 1 1
19 46915 1 1 43 ASN C C -13.630 -4.788 -5.364 1.00 . A A . 43 ASN C 1 1
19 46916 1 1 43 ASN CA C -12.614 -4.580 -6.491 1.00 . A A . 43 ASN CA 1 1
19 46917 1 1 43 ASN CB C -11.830 -5.875 -6.698 1.00 . A A . 43 ASN CB 1 1
19 46918 1 1 43 ASN CG C -11.028 -5.789 -7.996 1.00 . A A . 43 ASN CG 1 1
19 46919 1 1 43 ASN H H -10.701 -3.620 -6.258 1.00 . A A . 43 ASN H 1 1
19 46920 1 1 43 ASN HA H -13.140 -4.339 -7.403 1.00 . A A . 43 ASN HA 1 1
19 46921 1 1 43 ASN HB2 H -11.156 -6.023 -5.866 1.00 . A A . 43 ASN HB2 1 1
19 46922 1 1 43 ASN HB3 H -12.517 -6.704 -6.757 1.00 . A A . 43 ASN HB3 1 1
19 46923 1 1 43 ASN HD21 H -9.659 -7.099 -7.402 1.00 . A A . 43 ASN HD21 1 1
19 46924 1 1 43 ASN HD22 H -9.429 -6.463 -8.959 1.00 . A A . 43 ASN HD22 1 1
19 46925 1 1 43 ASN N N -11.666 -3.473 -6.169 1.00 . A A . 43 ASN N 1 1
19 46926 1 1 43 ASN ND2 N -9.949 -6.510 -8.131 1.00 . A A . 43 ASN ND2 1 1
19 46927 1 1 43 ASN O O -14.736 -5.231 -5.607 1.00 . A A . 43 ASN O 1 1
19 46928 1 1 43 ASN OD1 O -11.389 -5.061 -8.898 1.00 . A A . 43 ASN OD1 1 1
19 46929 1 1 44 VAL C C -14.744 -3.394 -2.445 1.00 . A A . 44 VAL C 1 1
19 46930 1 1 44 VAL CA C -14.225 -4.728 -2.994 1.00 . A A . 44 VAL CA 1 1
19 46931 1 1 44 VAL CB C -13.501 -5.489 -1.879 1.00 . A A . 44 VAL CB 1 1
19 46932 1 1 44 VAL CG1 C -13.212 -6.920 -2.344 1.00 . A A . 44 VAL CG1 1 1
19 46933 1 1 44 VAL CG2 C -12.183 -4.781 -1.546 1.00 . A A . 44 VAL CG2 1 1
19 46934 1 1 44 VAL H H -12.366 -4.171 -3.954 1.00 . A A . 44 VAL H 1 1
19 46935 1 1 44 VAL HA H -15.068 -5.318 -3.327 1.00 . A A . 44 VAL HA 1 1
19 46936 1 1 44 VAL HB H -14.129 -5.518 -1.000 1.00 . A A . 44 VAL HB 1 1
19 46937 1 1 44 VAL HG11 H -14.121 -7.370 -2.717 1.00 . A A . 44 VAL HG11 1 1
19 46938 1 1 44 VAL HG12 H -12.471 -6.902 -3.130 1.00 . A A . 44 VAL HG12 1 1
19 46939 1 1 44 VAL HG13 H -12.841 -7.500 -1.513 1.00 . A A . 44 VAL HG13 1 1
19 46940 1 1 44 VAL HG21 H -12.350 -3.717 -1.485 1.00 . A A . 44 VAL HG21 1 1
19 46941 1 1 44 VAL HG22 H -11.810 -5.142 -0.598 1.00 . A A . 44 VAL HG22 1 1
19 46942 1 1 44 VAL HG23 H -11.461 -4.988 -2.318 1.00 . A A . 44 VAL HG23 1 1
19 46943 1 1 44 VAL N N -13.268 -4.508 -4.133 1.00 . A A . 44 VAL N 1 1
19 46944 1 1 44 VAL O O -15.427 -3.359 -1.441 1.00 . A A . 44 VAL O 1 1
19 46945 1 1 45 THR C C -15.160 -0.029 -3.795 1.00 . A A . 45 THR C 1 1
19 46946 1 1 45 THR CA C -14.955 -0.979 -2.593 1.00 . A A . 45 THR CA 1 1
19 46947 1 1 45 THR CB C -13.926 -0.370 -1.635 1.00 . A A . 45 THR CB 1 1
19 46948 1 1 45 THR CG2 C -13.987 -1.081 -0.282 1.00 . A A . 45 THR CG2 1 1
19 46949 1 1 45 THR H H -13.908 -2.340 -3.908 1.00 . A A . 45 THR H 1 1
19 46950 1 1 45 THR HA H -15.884 -1.135 -2.072 1.00 . A A . 45 THR HA 1 1
19 46951 1 1 45 THR HB H -14.142 0.675 -1.494 1.00 . A A . 45 THR HB 1 1
19 46952 1 1 45 THR HG1 H -12.723 -0.878 -3.074 1.00 . A A . 45 THR HG1 1 1
19 46953 1 1 45 THR HG21 H -14.990 -1.017 0.114 1.00 . A A . 45 THR HG21 1 1
19 46954 1 1 45 THR HG22 H -13.713 -2.118 -0.406 1.00 . A A . 45 THR HG22 1 1
19 46955 1 1 45 THR HG23 H -13.301 -0.606 0.400 1.00 . A A . 45 THR HG23 1 1
19 46956 1 1 45 THR N N -14.449 -2.298 -3.092 1.00 . A A . 45 THR N 1 1
19 46957 1 1 45 THR O O -14.460 -0.156 -4.779 1.00 . A A . 45 THR O 1 1
19 46958 1 1 45 THR OG1 O -12.628 -0.513 -2.192 1.00 . A A . 45 THR OG1 1 1
19 46959 1 1 46 PRO C C -15.129 2.782 -4.978 1.00 . A A . 46 PRO C 1 1
19 46960 1 1 46 PRO CA C -16.344 1.855 -4.806 1.00 . A A . 46 PRO CA 1 1
19 46961 1 1 46 PRO CB C -17.584 2.665 -4.360 1.00 . A A . 46 PRO CB 1 1
19 46962 1 1 46 PRO CD C -16.975 1.096 -2.521 1.00 . A A . 46 PRO CD 1 1
19 46963 1 1 46 PRO CG C -17.825 2.340 -2.861 1.00 . A A . 46 PRO CG 1 1
19 46964 1 1 46 PRO HA H -16.552 1.326 -5.723 1.00 . A A . 46 PRO HA 1 1
19 46965 1 1 46 PRO HB2 H -17.411 3.729 -4.490 1.00 . A A . 46 PRO HB2 1 1
19 46966 1 1 46 PRO HB3 H -18.447 2.365 -4.938 1.00 . A A . 46 PRO HB3 1 1
19 46967 1 1 46 PRO HD2 H -16.385 1.270 -1.630 1.00 . A A . 46 PRO HD2 1 1
19 46968 1 1 46 PRO HD3 H -17.615 0.237 -2.390 1.00 . A A . 46 PRO HD3 1 1
19 46969 1 1 46 PRO HG2 H -17.516 3.181 -2.249 1.00 . A A . 46 PRO HG2 1 1
19 46970 1 1 46 PRO HG3 H -18.871 2.129 -2.688 1.00 . A A . 46 PRO HG3 1 1
19 46971 1 1 46 PRO N N -16.097 0.905 -3.700 1.00 . A A . 46 PRO N 1 1
19 46972 1 1 46 PRO O O -15.184 3.757 -5.701 1.00 . A A . 46 PRO O 1 1
19 46973 1 1 47 LEU C C -12.190 3.168 -5.802 1.00 . A A . 47 LEU C 1 1
19 46974 1 1 47 LEU CA C -12.838 3.367 -4.434 1.00 . A A . 47 LEU CA 1 1
19 46975 1 1 47 LEU CB C -11.821 3.004 -3.345 1.00 . A A . 47 LEU CB 1 1
19 46976 1 1 47 LEU CD1 C -11.429 2.775 -0.892 1.00 . A A . 47 LEU CD1 1 1
19 46977 1 1 47 LEU CD2 C -12.571 4.834 -1.770 1.00 . A A . 47 LEU CD2 1 1
19 46978 1 1 47 LEU CG C -12.392 3.314 -1.954 1.00 . A A . 47 LEU CG 1 1
19 46979 1 1 47 LEU H H -14.022 1.706 -3.729 1.00 . A A . 47 LEU H 1 1
19 46980 1 1 47 LEU HA H -13.129 4.399 -4.326 1.00 . A A . 47 LEU HA 1 1
19 46981 1 1 47 LEU HB2 H -11.593 1.950 -3.408 1.00 . A A . 47 LEU HB2 1 1
19 46982 1 1 47 LEU HB3 H -10.915 3.573 -3.494 1.00 . A A . 47 LEU HB3 1 1
19 46983 1 1 47 LEU HD11 H -10.420 3.064 -1.142 1.00 . A A . 47 LEU HD11 1 1
19 46984 1 1 47 LEU HD12 H -11.692 3.181 0.074 1.00 . A A . 47 LEU HD12 1 1
19 46985 1 1 47 LEU HD13 H -11.496 1.699 -0.861 1.00 . A A . 47 LEU HD13 1 1
19 46986 1 1 47 LEU HD21 H -11.779 5.362 -2.279 1.00 . A A . 47 LEU HD21 1 1
19 46987 1 1 47 LEU HD22 H -13.524 5.136 -2.177 1.00 . A A . 47 LEU HD22 1 1
19 46988 1 1 47 LEU HD23 H -12.546 5.078 -0.717 1.00 . A A . 47 LEU HD23 1 1
19 46989 1 1 47 LEU HG H -13.348 2.824 -1.846 1.00 . A A . 47 LEU HG 1 1
19 46990 1 1 47 LEU N N -14.043 2.492 -4.313 1.00 . A A . 47 LEU N 1 1
19 46991 1 1 47 LEU O O -12.174 2.079 -6.339 1.00 . A A . 47 LEU O 1 1
19 46992 1 1 48 THR C C -9.600 4.778 -7.617 1.00 . A A . 48 THR C 1 1
19 46993 1 1 48 THR CA C -10.980 4.124 -7.701 1.00 . A A . 48 THR CA 1 1
19 46994 1 1 48 THR CB C -11.835 4.848 -8.748 1.00 . A A . 48 THR CB 1 1
19 46995 1 1 48 THR CG2 C -13.211 4.186 -8.829 1.00 . A A . 48 THR CG2 1 1
19 46996 1 1 48 THR H H -11.674 5.087 -5.899 1.00 . A A . 48 THR H 1 1
19 46997 1 1 48 THR HA H -10.864 3.086 -7.984 1.00 . A A . 48 THR HA 1 1
19 46998 1 1 48 THR HB H -11.355 4.785 -9.711 1.00 . A A . 48 THR HB 1 1
19 46999 1 1 48 THR HG1 H -12.313 6.688 -9.145 1.00 . A A . 48 THR HG1 1 1
19 47000 1 1 48 THR HG21 H -13.679 4.206 -7.856 1.00 . A A . 48 THR HG21 1 1
19 47001 1 1 48 THR HG22 H -13.828 4.721 -9.537 1.00 . A A . 48 THR HG22 1 1
19 47002 1 1 48 THR HG23 H -13.097 3.161 -9.153 1.00 . A A . 48 THR HG23 1 1
19 47003 1 1 48 THR N N -11.647 4.222 -6.364 1.00 . A A . 48 THR N 1 1
19 47004 1 1 48 THR O O -9.414 5.756 -6.919 1.00 . A A . 48 THR O 1 1
19 47005 1 1 48 THR OG1 O -11.985 6.211 -8.379 1.00 . A A . 48 THR OG1 1 1
19 47006 1 1 49 PHE C C -6.787 5.164 -9.696 1.00 . A A . 49 PHE C 1 1
19 47007 1 1 49 PHE CA C -7.244 4.818 -8.277 1.00 . A A . 49 PHE CA 1 1
19 47008 1 1 49 PHE CB C -6.285 3.785 -7.682 1.00 . A A . 49 PHE CB 1 1
19 47009 1 1 49 PHE CD1 C -6.117 4.276 -5.217 1.00 . A A . 49 PHE CD1 1 1
19 47010 1 1 49 PHE CD2 C -7.564 2.473 -5.951 1.00 . A A . 49 PHE CD2 1 1
19 47011 1 1 49 PHE CE1 C -6.466 4.015 -3.887 1.00 . A A . 49 PHE CE1 1 1
19 47012 1 1 49 PHE CE2 C -7.911 2.210 -4.620 1.00 . A A . 49 PHE CE2 1 1
19 47013 1 1 49 PHE CG C -6.666 3.506 -6.249 1.00 . A A . 49 PHE CG 1 1
19 47014 1 1 49 PHE CZ C -7.363 2.981 -3.588 1.00 . A A . 49 PHE CZ 1 1
19 47015 1 1 49 PHE H H -8.806 3.446 -8.864 1.00 . A A . 49 PHE H 1 1
19 47016 1 1 49 PHE HA H -7.226 5.712 -7.671 1.00 . A A . 49 PHE HA 1 1
19 47017 1 1 49 PHE HB2 H -6.343 2.871 -8.253 1.00 . A A . 49 PHE HB2 1 1
19 47018 1 1 49 PHE HB3 H -5.276 4.168 -7.716 1.00 . A A . 49 PHE HB3 1 1
19 47019 1 1 49 PHE HD1 H -5.427 5.073 -5.446 1.00 . A A . 49 PHE HD1 1 1
19 47020 1 1 49 PHE HD2 H -7.988 1.879 -6.748 1.00 . A A . 49 PHE HD2 1 1
19 47021 1 1 49 PHE HE1 H -6.043 4.610 -3.091 1.00 . A A . 49 PHE HE1 1 1
19 47022 1 1 49 PHE HE2 H -8.602 1.414 -4.390 1.00 . A A . 49 PHE HE2 1 1
19 47023 1 1 49 PHE HZ H -7.631 2.778 -2.562 1.00 . A A . 49 PHE HZ 1 1
19 47024 1 1 49 PHE N N -8.627 4.240 -8.316 1.00 . A A . 49 PHE N 1 1
19 47025 1 1 49 PHE O O -6.870 4.355 -10.599 1.00 . A A . 49 PHE O 1 1
19 47026 1 1 50 THR C C -4.361 7.258 -11.166 1.00 . A A . 50 THR C 1 1
19 47027 1 1 50 THR CA C -5.820 6.793 -11.248 1.00 . A A . 50 THR CA 1 1
19 47028 1 1 50 THR CB C -6.696 7.945 -11.745 1.00 . A A . 50 THR CB 1 1
19 47029 1 1 50 THR CG2 C -6.212 8.398 -13.125 1.00 . A A . 50 THR CG2 1 1
19 47030 1 1 50 THR H H -6.245 6.991 -9.140 1.00 . A A . 50 THR H 1 1
19 47031 1 1 50 THR HA H -5.889 5.968 -11.944 1.00 . A A . 50 THR HA 1 1
19 47032 1 1 50 THR HB H -6.631 8.772 -11.056 1.00 . A A . 50 THR HB 1 1
19 47033 1 1 50 THR HG1 H -8.282 7.118 -10.980 1.00 . A A . 50 THR HG1 1 1
19 47034 1 1 50 THR HG21 H -6.019 7.533 -13.743 1.00 . A A . 50 THR HG21 1 1
19 47035 1 1 50 THR HG22 H -6.970 9.012 -13.590 1.00 . A A . 50 THR HG22 1 1
19 47036 1 1 50 THR HG23 H -5.304 8.971 -13.016 1.00 . A A . 50 THR HG23 1 1
19 47037 1 1 50 THR N N -6.298 6.366 -9.892 1.00 . A A . 50 THR N 1 1
19 47038 1 1 50 THR O O -4.003 8.079 -10.342 1.00 . A A . 50 THR O 1 1
19 47039 1 1 50 THR OG1 O -8.045 7.504 -11.828 1.00 . A A . 50 THR OG1 1 1
19 47040 1 1 51 LYS C C -1.962 8.542 -12.669 1.00 . A A . 51 LYS C 1 1
19 47041 1 1 51 LYS CA C -2.086 7.168 -12.007 1.00 . A A . 51 LYS CA 1 1
19 47042 1 1 51 LYS CB C -1.242 6.146 -12.778 1.00 . A A . 51 LYS CB 1 1
19 47043 1 1 51 LYS CD C 1.067 5.492 -13.472 1.00 . A A . 51 LYS CD 1 1
19 47044 1 1 51 LYS CE C 2.557 5.815 -13.329 1.00 . A A . 51 LYS CE 1 1
19 47045 1 1 51 LYS CG C 0.241 6.526 -12.700 1.00 . A A . 51 LYS CG 1 1
19 47046 1 1 51 LYS H H -3.827 6.092 -12.683 1.00 . A A . 51 LYS H 1 1
19 47047 1 1 51 LYS HA H -1.739 7.227 -10.986 1.00 . A A . 51 LYS HA 1 1
19 47048 1 1 51 LYS HB2 H -1.384 5.166 -12.347 1.00 . A A . 51 LYS HB2 1 1
19 47049 1 1 51 LYS HB3 H -1.552 6.133 -13.812 1.00 . A A . 51 LYS HB3 1 1
19 47050 1 1 51 LYS HD2 H 0.871 4.506 -13.074 1.00 . A A . 51 LYS HD2 1 1
19 47051 1 1 51 LYS HD3 H 0.794 5.519 -14.516 1.00 . A A . 51 LYS HD3 1 1
19 47052 1 1 51 LYS HE2 H 2.747 6.810 -13.701 1.00 . A A . 51 LYS HE2 1 1
19 47053 1 1 51 LYS HE3 H 2.837 5.760 -12.287 1.00 . A A . 51 LYS HE3 1 1
19 47054 1 1 51 LYS HG2 H 0.387 7.503 -13.138 1.00 . A A . 51 LYS HG2 1 1
19 47055 1 1 51 LYS HG3 H 0.559 6.541 -11.669 1.00 . A A . 51 LYS HG3 1 1
19 47056 1 1 51 LYS HZ1 H 2.927 4.690 -15.043 1.00 . A A . 51 LYS HZ1 1 1
19 47057 1 1 51 LYS HZ2 H 4.330 5.189 -14.226 1.00 . A A . 51 LYS HZ2 1 1
19 47058 1 1 51 LYS HZ3 H 3.385 3.923 -13.603 1.00 . A A . 51 LYS HZ3 1 1
19 47059 1 1 51 LYS N N -3.517 6.747 -12.022 1.00 . A A . 51 LYS N 1 1
19 47060 1 1 51 LYS NZ N 3.360 4.830 -14.109 1.00 . A A . 51 LYS NZ 1 1
19 47061 1 1 51 LYS O O -2.615 8.820 -13.655 1.00 . A A . 51 LYS O 1 1
19 47062 1 1 52 VAL C C 0.551 10.994 -13.002 1.00 . A A . 52 VAL C 1 1
19 47063 1 1 52 VAL CA C -0.939 10.765 -12.739 1.00 . A A . 52 VAL CA 1 1
19 47064 1 1 52 VAL CB C -1.451 11.824 -11.762 1.00 . A A . 52 VAL CB 1 1
19 47065 1 1 52 VAL CG1 C -2.933 11.573 -11.472 1.00 . A A . 52 VAL CG1 1 1
19 47066 1 1 52 VAL CG2 C -0.648 11.750 -10.458 1.00 . A A . 52 VAL CG2 1 1
19 47067 1 1 52 VAL H H -0.606 9.146 -11.348 1.00 . A A . 52 VAL H 1 1
19 47068 1 1 52 VAL HA H -1.483 10.843 -13.671 1.00 . A A . 52 VAL HA 1 1
19 47069 1 1 52 VAL HB H -1.335 12.804 -12.203 1.00 . A A . 52 VAL HB 1 1
19 47070 1 1 52 VAL HG11 H -3.482 11.561 -12.402 1.00 . A A . 52 VAL HG11 1 1
19 47071 1 1 52 VAL HG12 H -3.047 10.622 -10.974 1.00 . A A . 52 VAL HG12 1 1
19 47072 1 1 52 VAL HG13 H -3.315 12.360 -10.839 1.00 . A A . 52 VAL HG13 1 1
19 47073 1 1 52 VAL HG21 H -0.530 10.717 -10.164 1.00 . A A . 52 VAL HG21 1 1
19 47074 1 1 52 VAL HG22 H 0.325 12.195 -10.608 1.00 . A A . 52 VAL HG22 1 1
19 47075 1 1 52 VAL HG23 H -1.171 12.288 -9.681 1.00 . A A . 52 VAL HG23 1 1
19 47076 1 1 52 VAL N N -1.123 9.401 -12.141 1.00 . A A . 52 VAL N 1 1
19 47077 1 1 52 VAL O O 1.382 10.774 -12.145 1.00 . A A . 52 VAL O 1 1
19 47078 1 1 53 SER C C 2.726 13.098 -14.182 1.00 . A A . 53 SER C 1 1
19 47079 1 1 53 SER CA C 2.342 11.653 -14.506 1.00 . A A . 53 SER CA 1 1
19 47080 1 1 53 SER CB C 2.575 11.392 -15.994 1.00 . A A . 53 SER CB 1 1
19 47081 1 1 53 SER H H 0.216 11.588 -14.869 1.00 . A A . 53 SER H 1 1
19 47082 1 1 53 SER HA H 2.957 10.980 -13.925 1.00 . A A . 53 SER HA 1 1
19 47083 1 1 53 SER HB2 H 2.133 10.449 -16.269 1.00 . A A . 53 SER HB2 1 1
19 47084 1 1 53 SER HB3 H 2.115 12.183 -16.571 1.00 . A A . 53 SER HB3 1 1
19 47085 1 1 53 SER HG H 4.406 11.980 -15.675 1.00 . A A . 53 SER HG 1 1
19 47086 1 1 53 SER N N 0.901 11.424 -14.186 1.00 . A A . 53 SER N 1 1
19 47087 1 1 53 SER O O 3.871 13.486 -14.312 1.00 . A A . 53 SER O 1 1
19 47088 1 1 53 SER OG O 3.974 11.348 -16.254 1.00 . A A . 53 SER OG 1 1
19 47089 1 1 54 GLU C C 1.230 15.815 -12.286 1.00 . A A . 54 GLU C 1 1
19 47090 1 1 54 GLU CA C 2.115 15.330 -13.438 1.00 . A A . 54 GLU CA 1 1
19 47091 1 1 54 GLU CB C 1.878 16.215 -14.670 1.00 . A A . 54 GLU CB 1 1
19 47092 1 1 54 GLU CD C 2.695 16.797 -16.966 1.00 . A A . 54 GLU CD 1 1
19 47093 1 1 54 GLU CG C 2.934 15.912 -15.741 1.00 . A A . 54 GLU CG 1 1
19 47094 1 1 54 GLU H H 0.867 13.581 -13.666 1.00 . A A . 54 GLU H 1 1
19 47095 1 1 54 GLU HA H 3.152 15.404 -13.142 1.00 . A A . 54 GLU HA 1 1
19 47096 1 1 54 GLU HB2 H 0.893 16.016 -15.070 1.00 . A A . 54 GLU HB2 1 1
19 47097 1 1 54 GLU HB3 H 1.946 17.253 -14.385 1.00 . A A . 54 GLU HB3 1 1
19 47098 1 1 54 GLU HG2 H 3.919 16.104 -15.341 1.00 . A A . 54 GLU HG2 1 1
19 47099 1 1 54 GLU HG3 H 2.861 14.877 -16.036 1.00 . A A . 54 GLU HG3 1 1
19 47100 1 1 54 GLU N N 1.786 13.906 -13.763 1.00 . A A . 54 GLU N 1 1
19 47101 1 1 54 GLU O O 0.140 15.320 -12.073 1.00 . A A . 54 GLU O 1 1
19 47102 1 1 54 GLU OE1 O 1.660 17.441 -17.017 1.00 . A A . 54 GLU OE1 1 1
19 47103 1 1 54 GLU OE2 O 3.560 16.826 -17.828 1.00 . A A . 54 GLU OE2 1 1
19 47104 1 1 55 GLY C C 1.149 16.436 -9.160 1.00 . A A . 55 GLY C 1 1
19 47105 1 1 55 GLY CA C 0.892 17.302 -10.393 1.00 . A A . 55 GLY CA 1 1
19 47106 1 1 55 GLY H H 2.578 17.163 -11.725 1.00 . A A . 55 GLY H 1 1
19 47107 1 1 55 GLY HA2 H 1.182 18.323 -10.186 1.00 . A A . 55 GLY HA2 1 1
19 47108 1 1 55 GLY HA3 H -0.158 17.267 -10.640 1.00 . A A . 55 GLY HA3 1 1
19 47109 1 1 55 GLY N N 1.696 16.782 -11.536 1.00 . A A . 55 GLY N 1 1
19 47110 1 1 55 GLY O O 1.775 15.398 -9.240 1.00 . A A . 55 GLY O 1 1
19 47111 1 1 56 GLN C C -0.219 14.986 -6.679 1.00 . A A . 56 GLN C 1 1
19 47112 1 1 56 GLN CA C 0.879 16.047 -6.779 1.00 . A A . 56 GLN CA 1 1
19 47113 1 1 56 GLN CB C 0.819 16.964 -5.554 1.00 . A A . 56 GLN CB 1 1
19 47114 1 1 56 GLN CD C 3.285 17.373 -5.474 1.00 . A A . 56 GLN CD 1 1
19 47115 1 1 56 GLN CG C 1.914 18.030 -5.657 1.00 . A A . 56 GLN CG 1 1
19 47116 1 1 56 GLN H H 0.162 17.692 -7.978 1.00 . A A . 56 GLN H 1 1
19 47117 1 1 56 GLN HA H 1.844 15.561 -6.818 1.00 . A A . 56 GLN HA 1 1
19 47118 1 1 56 GLN HB2 H -0.149 17.442 -5.508 1.00 . A A . 56 GLN HB2 1 1
19 47119 1 1 56 GLN HB3 H 0.975 16.378 -4.660 1.00 . A A . 56 GLN HB3 1 1
19 47120 1 1 56 GLN HE21 H 4.156 18.457 -6.893 1.00 . A A . 56 GLN HE21 1 1
19 47121 1 1 56 GLN HE22 H 5.166 17.341 -6.109 1.00 . A A . 56 GLN HE22 1 1
19 47122 1 1 56 GLN HG2 H 1.864 18.506 -6.626 1.00 . A A . 56 GLN HG2 1 1
19 47123 1 1 56 GLN HG3 H 1.766 18.768 -4.884 1.00 . A A . 56 GLN HG3 1 1
19 47124 1 1 56 GLN N N 0.667 16.852 -8.019 1.00 . A A . 56 GLN N 1 1
19 47125 1 1 56 GLN NE2 N 4.285 17.755 -6.221 1.00 . A A . 56 GLN NE2 1 1
19 47126 1 1 56 GLN O O -1.364 15.237 -7.001 1.00 . A A . 56 GLN O 1 1
19 47127 1 1 56 GLN OE1 O 3.446 16.501 -4.645 1.00 . A A . 56 GLN OE1 1 1
19 47128 1 1 57 ALA C C -1.214 12.449 -4.643 1.00 . A A . 57 ALA C 1 1
19 47129 1 1 57 ALA CA C -0.898 12.705 -6.122 1.00 . A A . 57 ALA CA 1 1
19 47130 1 1 57 ALA CB C -0.336 11.431 -6.767 1.00 . A A . 57 ALA CB 1 1
19 47131 1 1 57 ALA H H 1.053 13.621 -5.991 1.00 . A A . 57 ALA H 1 1
19 47132 1 1 57 ALA HA H -1.808 12.990 -6.634 1.00 . A A . 57 ALA HA 1 1
19 47133 1 1 57 ALA HB1 H 0.275 11.699 -7.616 1.00 . A A . 57 ALA HB1 1 1
19 47134 1 1 57 ALA HB2 H 0.266 10.889 -6.050 1.00 . A A . 57 ALA HB2 1 1
19 47135 1 1 57 ALA HB3 H -1.153 10.806 -7.098 1.00 . A A . 57 ALA HB3 1 1
19 47136 1 1 57 ALA N N 0.121 13.798 -6.239 1.00 . A A . 57 ALA N 1 1
19 47137 1 1 57 ALA O O -0.412 12.718 -3.771 1.00 . A A . 57 ALA O 1 1
19 47138 1 1 58 ASP C C -1.737 10.690 -2.329 1.00 . A A . 58 ASP C 1 1
19 47139 1 1 58 ASP CA C -2.741 11.669 -2.934 1.00 . A A . 58 ASP CA 1 1
19 47140 1 1 58 ASP CB C -4.138 11.056 -2.870 1.00 . A A . 58 ASP CB 1 1
19 47141 1 1 58 ASP CG C -5.177 12.111 -3.244 1.00 . A A . 58 ASP CG 1 1
19 47142 1 1 58 ASP H H -3.016 11.725 -5.069 1.00 . A A . 58 ASP H 1 1
19 47143 1 1 58 ASP HA H -2.727 12.595 -2.378 1.00 . A A . 58 ASP HA 1 1
19 47144 1 1 58 ASP HB2 H -4.199 10.227 -3.560 1.00 . A A . 58 ASP HB2 1 1
19 47145 1 1 58 ASP HB3 H -4.330 10.706 -1.868 1.00 . A A . 58 ASP HB3 1 1
19 47146 1 1 58 ASP N N -2.380 11.935 -4.354 1.00 . A A . 58 ASP N 1 1
19 47147 1 1 58 ASP O O -1.312 10.845 -1.201 1.00 . A A . 58 ASP O 1 1
19 47148 1 1 58 ASP OD1 O -4.856 13.286 -3.161 1.00 . A A . 58 ASP OD1 1 1
19 47149 1 1 58 ASP OD2 O -6.274 11.727 -3.608 1.00 . A A . 58 ASP OD2 1 1
19 47150 1 1 59 ILE C C 0.895 8.713 -3.443 1.00 . A A . 59 ILE C 1 1
19 47151 1 1 59 ILE CA C -0.359 8.681 -2.569 1.00 . A A . 59 ILE CA 1 1
19 47152 1 1 59 ILE CB C -0.977 7.282 -2.638 1.00 . A A . 59 ILE CB 1 1
19 47153 1 1 59 ILE CD1 C -2.987 5.922 -2.023 1.00 . A A . 59 ILE CD1 1 1
19 47154 1 1 59 ILE CG1 C -2.236 7.231 -1.765 1.00 . A A . 59 ILE CG1 1 1
19 47155 1 1 59 ILE CG2 C 0.038 6.245 -2.150 1.00 . A A . 59 ILE CG2 1 1
19 47156 1 1 59 ILE H H -1.706 9.596 -3.988 1.00 . A A . 59 ILE H 1 1
19 47157 1 1 59 ILE HA H -0.088 8.904 -1.546 1.00 . A A . 59 ILE HA 1 1
19 47158 1 1 59 ILE HB H -1.242 7.061 -3.663 1.00 . A A . 59 ILE HB 1 1
19 47159 1 1 59 ILE HD11 H -2.295 5.094 -1.973 1.00 . A A . 59 ILE HD11 1 1
19 47160 1 1 59 ILE HD12 H -3.754 5.793 -1.274 1.00 . A A . 59 ILE HD12 1 1
19 47161 1 1 59 ILE HD13 H -3.441 5.953 -3.002 1.00 . A A . 59 ILE HD13 1 1
19 47162 1 1 59 ILE HG12 H -1.955 7.288 -0.724 1.00 . A A . 59 ILE HG12 1 1
19 47163 1 1 59 ILE HG13 H -2.876 8.065 -2.011 1.00 . A A . 59 ILE HG13 1 1
19 47164 1 1 59 ILE HG21 H 0.436 6.548 -1.192 1.00 . A A . 59 ILE HG21 1 1
19 47165 1 1 59 ILE HG22 H -0.448 5.286 -2.050 1.00 . A A . 59 ILE HG22 1 1
19 47166 1 1 59 ILE HG23 H 0.842 6.165 -2.867 1.00 . A A . 59 ILE HG23 1 1
19 47167 1 1 59 ILE N N -1.348 9.687 -3.080 1.00 . A A . 59 ILE N 1 1
19 47168 1 1 59 ILE O O 0.866 8.349 -4.601 1.00 . A A . 59 ILE O 1 1
19 47169 1 1 60 MET C C 4.143 7.980 -3.351 1.00 . A A . 60 MET C 1 1
19 47170 1 1 60 MET CA C 3.267 9.190 -3.691 1.00 . A A . 60 MET CA 1 1
19 47171 1 1 60 MET CB C 4.012 10.489 -3.371 1.00 . A A . 60 MET CB 1 1
19 47172 1 1 60 MET CE C 5.296 13.073 -4.736 1.00 . A A . 60 MET CE 1 1
19 47173 1 1 60 MET CG C 3.143 11.673 -3.812 1.00 . A A . 60 MET CG 1 1
19 47174 1 1 60 MET H H 2.004 9.420 -1.957 1.00 . A A . 60 MET H 1 1
19 47175 1 1 60 MET HA H 3.037 9.170 -4.749 1.00 . A A . 60 MET HA 1 1
19 47176 1 1 60 MET HB2 H 4.197 10.548 -2.306 1.00 . A A . 60 MET HB2 1 1
19 47177 1 1 60 MET HB3 H 4.949 10.511 -3.904 1.00 . A A . 60 MET HB3 1 1
19 47178 1 1 60 MET HE1 H 4.900 12.564 -5.603 1.00 . A A . 60 MET HE1 1 1
19 47179 1 1 60 MET HE2 H 5.639 14.053 -5.026 1.00 . A A . 60 MET HE2 1 1
19 47180 1 1 60 MET HE3 H 6.122 12.510 -4.328 1.00 . A A . 60 MET HE3 1 1
19 47181 1 1 60 MET HG2 H 2.937 11.593 -4.869 1.00 . A A . 60 MET HG2 1 1
19 47182 1 1 60 MET HG3 H 2.211 11.654 -3.267 1.00 . A A . 60 MET HG3 1 1
19 47183 1 1 60 MET N N 2.002 9.138 -2.896 1.00 . A A . 60 MET N 1 1
19 47184 1 1 60 MET O O 4.343 7.650 -2.198 1.00 . A A . 60 MET O 1 1
19 47185 1 1 60 MET SD S 4.003 13.233 -3.479 1.00 . A A . 60 MET SD 1 1
19 47186 1 1 61 ILE C C 6.958 6.434 -4.610 1.00 . A A . 61 ILE C 1 1
19 47187 1 1 61 ILE CA C 5.541 6.122 -4.131 1.00 . A A . 61 ILE CA 1 1
19 47188 1 1 61 ILE CB C 5.002 4.935 -4.931 1.00 . A A . 61 ILE CB 1 1
19 47189 1 1 61 ILE CD1 C 2.946 3.617 -5.452 1.00 . A A . 61 ILE CD1 1 1
19 47190 1 1 61 ILE CG1 C 3.577 4.607 -4.473 1.00 . A A . 61 ILE CG1 1 1
19 47191 1 1 61 ILE CG2 C 5.912 3.719 -4.715 1.00 . A A . 61 ILE CG2 1 1
19 47192 1 1 61 ILE H H 4.483 7.615 -5.272 1.00 . A A . 61 ILE H 1 1
19 47193 1 1 61 ILE HA H 5.566 5.867 -3.081 1.00 . A A . 61 ILE HA 1 1
19 47194 1 1 61 ILE HB H 4.993 5.190 -5.981 1.00 . A A . 61 ILE HB 1 1
19 47195 1 1 61 ILE HD11 H 3.556 2.727 -5.509 1.00 . A A . 61 ILE HD11 1 1
19 47196 1 1 61 ILE HD12 H 1.956 3.354 -5.112 1.00 . A A . 61 ILE HD12 1 1
19 47197 1 1 61 ILE HD13 H 2.881 4.071 -6.430 1.00 . A A . 61 ILE HD13 1 1
19 47198 1 1 61 ILE HG12 H 3.609 4.168 -3.485 1.00 . A A . 61 ILE HG12 1 1
19 47199 1 1 61 ILE HG13 H 2.988 5.511 -4.447 1.00 . A A . 61 ILE HG13 1 1
19 47200 1 1 61 ILE HG21 H 6.207 3.667 -3.678 1.00 . A A . 61 ILE HG21 1 1
19 47201 1 1 61 ILE HG22 H 5.385 2.816 -4.985 1.00 . A A . 61 ILE HG22 1 1
19 47202 1 1 61 ILE HG23 H 6.793 3.818 -5.333 1.00 . A A . 61 ILE HG23 1 1
19 47203 1 1 61 ILE N N 4.666 7.320 -4.356 1.00 . A A . 61 ILE N 1 1
19 47204 1 1 61 ILE O O 7.159 6.913 -5.709 1.00 . A A . 61 ILE O 1 1
19 47205 1 1 62 SER C C 10.306 5.442 -3.580 1.00 . A A . 62 SER C 1 1
19 47206 1 1 62 SER CA C 9.352 6.458 -4.216 1.00 . A A . 62 SER CA 1 1
19 47207 1 1 62 SER CB C 9.732 7.865 -3.761 1.00 . A A . 62 SER CB 1 1
19 47208 1 1 62 SER H H 7.769 5.785 -2.914 1.00 . A A . 62 SER H 1 1
19 47209 1 1 62 SER HA H 9.433 6.396 -5.293 1.00 . A A . 62 SER HA 1 1
19 47210 1 1 62 SER HB2 H 10.712 8.115 -4.133 1.00 . A A . 62 SER HB2 1 1
19 47211 1 1 62 SER HB3 H 9.012 8.575 -4.147 1.00 . A A . 62 SER HB3 1 1
19 47212 1 1 62 SER HG H 8.839 7.997 -2.037 1.00 . A A . 62 SER HG 1 1
19 47213 1 1 62 SER N N 7.948 6.171 -3.797 1.00 . A A . 62 SER N 1 1
19 47214 1 1 62 SER O O 10.020 4.863 -2.551 1.00 . A A . 62 SER O 1 1
19 47215 1 1 62 SER OG O 9.747 7.911 -2.340 1.00 . A A . 62 SER OG 1 1
19 47216 1 1 63 PHE C C 13.663 5.041 -3.149 1.00 . A A . 63 PHE C 1 1
19 47217 1 1 63 PHE CA C 12.446 4.259 -3.653 1.00 . A A . 63 PHE CA 1 1
19 47218 1 1 63 PHE CB C 12.864 3.306 -4.777 1.00 . A A . 63 PHE CB 1 1
19 47219 1 1 63 PHE CD1 C 11.548 1.191 -4.424 1.00 . A A . 63 PHE CD1 1 1
19 47220 1 1 63 PHE CD2 C 10.782 2.773 -6.094 1.00 . A A . 63 PHE CD2 1 1
19 47221 1 1 63 PHE CE1 C 10.469 0.353 -4.722 1.00 . A A . 63 PHE CE1 1 1
19 47222 1 1 63 PHE CE2 C 9.701 1.935 -6.392 1.00 . A A . 63 PHE CE2 1 1
19 47223 1 1 63 PHE CG C 11.706 2.400 -5.110 1.00 . A A . 63 PHE CG 1 1
19 47224 1 1 63 PHE CZ C 9.545 0.724 -5.705 1.00 . A A . 63 PHE CZ 1 1
19 47225 1 1 63 PHE H H 11.643 5.716 -5.021 1.00 . A A . 63 PHE H 1 1
19 47226 1 1 63 PHE HA H 12.017 3.690 -2.838 1.00 . A A . 63 PHE HA 1 1
19 47227 1 1 63 PHE HB2 H 13.142 3.875 -5.652 1.00 . A A . 63 PHE HB2 1 1
19 47228 1 1 63 PHE HB3 H 13.700 2.713 -4.456 1.00 . A A . 63 PHE HB3 1 1
19 47229 1 1 63 PHE HD1 H 12.261 0.905 -3.665 1.00 . A A . 63 PHE HD1 1 1
19 47230 1 1 63 PHE HD2 H 10.905 3.707 -6.624 1.00 . A A . 63 PHE HD2 1 1
19 47231 1 1 63 PHE HE1 H 10.347 -0.579 -4.191 1.00 . A A . 63 PHE HE1 1 1
19 47232 1 1 63 PHE HE2 H 8.987 2.223 -7.150 1.00 . A A . 63 PHE HE2 1 1
19 47233 1 1 63 PHE HZ H 8.711 0.077 -5.935 1.00 . A A . 63 PHE HZ 1 1
19 47234 1 1 63 PHE N N 11.443 5.230 -4.194 1.00 . A A . 63 PHE N 1 1
19 47235 1 1 63 PHE O O 14.138 5.943 -3.809 1.00 . A A . 63 PHE O 1 1
19 47236 1 1 64 VAL C C 16.322 4.529 -0.742 1.00 . A A . 64 VAL C 1 1
19 47237 1 1 64 VAL CA C 15.339 5.481 -1.428 1.00 . A A . 64 VAL CA 1 1
19 47238 1 1 64 VAL CB C 14.849 6.525 -0.423 1.00 . A A . 64 VAL CB 1 1
19 47239 1 1 64 VAL CG1 C 13.801 7.418 -1.089 1.00 . A A . 64 VAL CG1 1 1
19 47240 1 1 64 VAL CG2 C 14.231 5.825 0.791 1.00 . A A . 64 VAL CG2 1 1
19 47241 1 1 64 VAL H H 13.753 4.003 -1.447 1.00 . A A . 64 VAL H 1 1
19 47242 1 1 64 VAL HA H 15.855 5.986 -2.235 1.00 . A A . 64 VAL HA 1 1
19 47243 1 1 64 VAL HB H 15.684 7.131 -0.106 1.00 . A A . 64 VAL HB 1 1
19 47244 1 1 64 VAL HG11 H 14.151 7.716 -2.066 1.00 . A A . 64 VAL HG11 1 1
19 47245 1 1 64 VAL HG12 H 12.874 6.872 -1.190 1.00 . A A . 64 VAL HG12 1 1
19 47246 1 1 64 VAL HG13 H 13.638 8.295 -0.481 1.00 . A A . 64 VAL HG13 1 1
19 47247 1 1 64 VAL HG21 H 13.516 5.087 0.457 1.00 . A A . 64 VAL HG21 1 1
19 47248 1 1 64 VAL HG22 H 15.010 5.340 1.361 1.00 . A A . 64 VAL HG22 1 1
19 47249 1 1 64 VAL HG23 H 13.733 6.554 1.412 1.00 . A A . 64 VAL HG23 1 1
19 47250 1 1 64 VAL N N 14.161 4.724 -1.974 1.00 . A A . 64 VAL N 1 1
19 47251 1 1 64 VAL O O 16.041 3.364 -0.540 1.00 . A A . 64 VAL O 1 1
19 47252 1 1 65 ARG C C 19.055 4.897 1.521 1.00 . A A . 65 ARG C 1 1
19 47253 1 1 65 ARG CA C 18.523 4.179 0.274 1.00 . A A . 65 ARG CA 1 1
19 47254 1 1 65 ARG CB C 19.688 3.969 -0.699 1.00 . A A . 65 ARG CB 1 1
19 47255 1 1 65 ARG CD C 20.409 2.867 -2.825 1.00 . A A . 65 ARG CD 1 1
19 47256 1 1 65 ARG CG C 19.243 3.074 -1.855 1.00 . A A . 65 ARG CG 1 1
19 47257 1 1 65 ARG CZ C 20.700 1.866 -5.015 1.00 . A A . 65 ARG CZ 1 1
19 47258 1 1 65 ARG H H 17.681 5.970 -0.579 1.00 . A A . 65 ARG H 1 1
19 47259 1 1 65 ARG HA H 18.106 3.220 0.554 1.00 . A A . 65 ARG HA 1 1
19 47260 1 1 65 ARG HB2 H 20.006 4.927 -1.087 1.00 . A A . 65 ARG HB2 1 1
19 47261 1 1 65 ARG HB3 H 20.510 3.500 -0.180 1.00 . A A . 65 ARG HB3 1 1
19 47262 1 1 65 ARG HD2 H 20.724 3.819 -3.220 1.00 . A A . 65 ARG HD2 1 1
19 47263 1 1 65 ARG HD3 H 21.236 2.404 -2.303 1.00 . A A . 65 ARG HD3 1 1
19 47264 1 1 65 ARG HE H 19.114 1.509 -3.881 1.00 . A A . 65 ARG HE 1 1
19 47265 1 1 65 ARG HG2 H 18.924 2.119 -1.467 1.00 . A A . 65 ARG HG2 1 1
19 47266 1 1 65 ARG HG3 H 18.424 3.547 -2.378 1.00 . A A . 65 ARG HG3 1 1
19 47267 1 1 65 ARG HH11 H 22.132 3.105 -4.360 1.00 . A A . 65 ARG HH11 1 1
19 47268 1 1 65 ARG HH12 H 22.398 2.412 -5.925 1.00 . A A . 65 ARG HH12 1 1
19 47269 1 1 65 ARG HH21 H 19.443 0.592 -5.912 1.00 . A A . 65 ARG HH21 1 1
19 47270 1 1 65 ARG HH22 H 20.870 0.991 -6.809 1.00 . A A . 65 ARG HH22 1 1
19 47271 1 1 65 ARG N N 17.486 5.028 -0.393 1.00 . A A . 65 ARG N 1 1
19 47272 1 1 65 ARG NE N 19.962 1.993 -3.947 1.00 . A A . 65 ARG NE 1 1
19 47273 1 1 65 ARG NH1 N 21.831 2.512 -5.108 1.00 . A A . 65 ARG NH1 1 1
19 47274 1 1 65 ARG NH2 N 20.308 1.089 -5.988 1.00 . A A . 65 ARG NH2 1 1
19 47275 1 1 65 ARG O O 19.172 6.106 1.550 1.00 . A A . 65 ARG O 1 1
19 47276 1 1 66 GLY C C 19.079 5.966 4.230 1.00 . A A . 66 GLY C 1 1
19 47277 1 1 66 GLY CA C 19.947 4.785 3.781 1.00 . A A . 66 GLY CA 1 1
19 47278 1 1 66 GLY H H 19.308 3.184 2.490 1.00 . A A . 66 GLY H 1 1
19 47279 1 1 66 GLY HA2 H 19.979 4.047 4.569 1.00 . A A . 66 GLY HA2 1 1
19 47280 1 1 66 GLY HA3 H 20.948 5.138 3.585 1.00 . A A . 66 GLY HA3 1 1
19 47281 1 1 66 GLY N N 19.397 4.158 2.542 1.00 . A A . 66 GLY N 1 1
19 47282 1 1 66 GLY O O 17.876 5.972 4.061 1.00 . A A . 66 GLY O 1 1
19 47283 1 1 67 ASP C C 18.348 8.923 4.114 1.00 . A A . 67 ASP C 1 1
19 47284 1 1 67 ASP CA C 18.927 8.149 5.300 1.00 . A A . 67 ASP CA 1 1
19 47285 1 1 67 ASP CB C 19.865 9.056 6.102 1.00 . A A . 67 ASP CB 1 1
19 47286 1 1 67 ASP CG C 19.102 10.282 6.616 1.00 . A A . 67 ASP CG 1 1
19 47287 1 1 67 ASP H H 20.663 6.924 4.947 1.00 . A A . 67 ASP H 1 1
19 47288 1 1 67 ASP HA H 18.120 7.819 5.936 1.00 . A A . 67 ASP HA 1 1
19 47289 1 1 67 ASP HB2 H 20.262 8.504 6.941 1.00 . A A . 67 ASP HB2 1 1
19 47290 1 1 67 ASP HB3 H 20.677 9.381 5.469 1.00 . A A . 67 ASP HB3 1 1
19 47291 1 1 67 ASP N N 19.692 6.962 4.815 1.00 . A A . 67 ASP N 1 1
19 47292 1 1 67 ASP O O 19.026 9.200 3.144 1.00 . A A . 67 ASP O 1 1
19 47293 1 1 67 ASP OD1 O 18.041 10.567 6.085 1.00 . A A . 67 ASP OD1 1 1
19 47294 1 1 67 ASP OD2 O 19.595 10.918 7.533 1.00 . A A . 67 ASP OD2 1 1
19 47295 1 1 68 HIS C C 15.554 11.144 3.674 1.00 . A A . 68 HIS C 1 1
19 47296 1 1 68 HIS CA C 16.430 10.034 3.085 1.00 . A A . 68 HIS CA 1 1
19 47297 1 1 68 HIS CB C 15.551 9.077 2.282 1.00 . A A . 68 HIS CB 1 1
19 47298 1 1 68 HIS CD2 C 13.169 8.625 3.305 1.00 . A A . 68 HIS CD2 1 1
19 47299 1 1 68 HIS CE1 C 13.733 7.153 4.790 1.00 . A A . 68 HIS CE1 1 1
19 47300 1 1 68 HIS CG C 14.527 8.453 3.194 1.00 . A A . 68 HIS CG 1 1
19 47301 1 1 68 HIS H H 16.569 9.037 4.990 1.00 . A A . 68 HIS H 1 1
19 47302 1 1 68 HIS HA H 17.178 10.469 2.436 1.00 . A A . 68 HIS HA 1 1
19 47303 1 1 68 HIS HB2 H 15.050 9.625 1.496 1.00 . A A . 68 HIS HB2 1 1
19 47304 1 1 68 HIS HB3 H 16.165 8.304 1.848 1.00 . A A . 68 HIS HB3 1 1
19 47305 1 1 68 HIS HD1 H 15.763 7.160 4.329 1.00 . A A . 68 HIS HD1 1 1
19 47306 1 1 68 HIS HD2 H 12.576 9.293 2.699 1.00 . A A . 68 HIS HD2 1 1
19 47307 1 1 68 HIS HE1 H 13.689 6.425 5.587 1.00 . A A . 68 HIS HE1 1 1
19 47308 1 1 68 HIS N N 17.088 9.275 4.193 1.00 . A A . 68 HIS N 1 1
19 47309 1 1 68 HIS ND1 N 14.865 7.509 4.152 1.00 . A A . 68 HIS ND1 1 1
19 47310 1 1 68 HIS NE2 N 12.671 7.804 4.312 1.00 . A A . 68 HIS NE2 1 1
19 47311 1 1 68 HIS O O 14.359 11.176 3.457 1.00 . A A . 68 HIS O 1 1
19 47312 1 1 69 ARG C C 14.154 12.537 5.808 1.00 . A A . 69 ARG C 1 1
19 47313 1 1 69 ARG CA C 15.320 13.144 5.032 1.00 . A A . 69 ARG CA 1 1
19 47314 1 1 69 ARG CB C 14.779 14.065 3.939 1.00 . A A . 69 ARG CB 1 1
19 47315 1 1 69 ARG CD C 15.374 15.759 2.220 1.00 . A A . 69 ARG CD 1 1
19 47316 1 1 69 ARG CG C 15.928 14.863 3.327 1.00 . A A . 69 ARG CG 1 1
19 47317 1 1 69 ARG CZ C 17.446 17.047 1.972 1.00 . A A . 69 ARG CZ 1 1
19 47318 1 1 69 ARG H H 17.094 11.999 4.594 1.00 . A A . 69 ARG H 1 1
19 47319 1 1 69 ARG HA H 15.940 13.715 5.708 1.00 . A A . 69 ARG HA 1 1
19 47320 1 1 69 ARG HB2 H 14.299 13.479 3.172 1.00 . A A . 69 ARG HB2 1 1
19 47321 1 1 69 ARG HB3 H 14.063 14.748 4.370 1.00 . A A . 69 ARG HB3 1 1
19 47322 1 1 69 ARG HD2 H 14.777 15.168 1.555 1.00 . A A . 69 ARG HD2 1 1
19 47323 1 1 69 ARG HD3 H 14.750 16.534 2.663 1.00 . A A . 69 ARG HD3 1 1
19 47324 1 1 69 ARG HE H 16.556 16.135 0.460 1.00 . A A . 69 ARG HE 1 1
19 47325 1 1 69 ARG HG2 H 16.387 15.465 4.096 1.00 . A A . 69 ARG HG2 1 1
19 47326 1 1 69 ARG HG3 H 16.659 14.186 2.912 1.00 . A A . 69 ARG HG3 1 1
19 47327 1 1 69 ARG HH11 H 16.541 17.184 3.751 1.00 . A A . 69 ARG HH11 1 1
19 47328 1 1 69 ARG HH12 H 18.074 17.977 3.626 1.00 . A A . 69 ARG HH12 1 1
19 47329 1 1 69 ARG HH21 H 18.530 17.176 0.296 1.00 . A A . 69 ARG HH21 1 1
19 47330 1 1 69 ARG HH22 H 19.196 17.971 1.683 1.00 . A A . 69 ARG HH22 1 1
19 47331 1 1 69 ARG N N 16.131 12.046 4.425 1.00 . A A . 69 ARG N 1 1
19 47332 1 1 69 ARG NE N 16.502 16.336 1.418 1.00 . A A . 69 ARG NE 1 1
19 47333 1 1 69 ARG NH1 N 17.346 17.431 3.214 1.00 . A A . 69 ARG NH1 1 1
19 47334 1 1 69 ARG NH2 N 18.470 17.428 1.261 1.00 . A A . 69 ARG NH2 1 1
19 47335 1 1 69 ARG O O 13.010 12.905 5.623 1.00 . A A . 69 ARG O 1 1
19 47336 1 1 70 ASP C C 13.858 10.730 8.897 1.00 . A A . 70 ASP C 1 1
19 47337 1 1 70 ASP CA C 13.355 10.950 7.470 1.00 . A A . 70 ASP CA 1 1
19 47338 1 1 70 ASP CB C 13.008 9.602 6.834 1.00 . A A . 70 ASP CB 1 1
19 47339 1 1 70 ASP CG C 11.711 9.057 7.437 1.00 . A A . 70 ASP CG 1 1
19 47340 1 1 70 ASP H H 15.367 11.323 6.798 1.00 . A A . 70 ASP H 1 1
19 47341 1 1 70 ASP HA H 12.475 11.580 7.492 1.00 . A A . 70 ASP HA 1 1
19 47342 1 1 70 ASP HB2 H 12.882 9.731 5.769 1.00 . A A . 70 ASP HB2 1 1
19 47343 1 1 70 ASP HB3 H 13.810 8.903 7.019 1.00 . A A . 70 ASP HB3 1 1
19 47344 1 1 70 ASP N N 14.437 11.603 6.674 1.00 . A A . 70 ASP N 1 1
19 47345 1 1 70 ASP O O 15.043 10.610 9.136 1.00 . A A . 70 ASP O 1 1
19 47346 1 1 70 ASP OD1 O 11.340 9.506 8.508 1.00 . A A . 70 ASP OD1 1 1
19 47347 1 1 70 ASP OD2 O 11.108 8.198 6.814 1.00 . A A . 70 ASP OD2 1 1
19 47348 1 1 71 ASN C C 13.450 8.980 11.566 1.00 . A A . 71 ASN C 1 1
19 47349 1 1 71 ASN CA C 13.399 10.478 11.262 1.00 . A A . 71 ASN CA 1 1
19 47350 1 1 71 ASN CB C 12.398 11.164 12.194 1.00 . A A . 71 ASN CB 1 1
19 47351 1 1 71 ASN CG C 12.383 12.668 11.906 1.00 . A A . 71 ASN CG 1 1
19 47352 1 1 71 ASN H H 12.018 10.787 9.637 1.00 . A A . 71 ASN H 1 1
19 47353 1 1 71 ASN HA H 14.379 10.907 11.412 1.00 . A A . 71 ASN HA 1 1
19 47354 1 1 71 ASN HB2 H 11.411 10.754 12.029 1.00 . A A . 71 ASN HB2 1 1
19 47355 1 1 71 ASN HB3 H 12.690 11.000 13.220 1.00 . A A . 71 ASN HB3 1 1
19 47356 1 1 71 ASN HD21 H 14.336 12.897 12.197 1.00 . A A . 71 ASN HD21 1 1
19 47357 1 1 71 ASN HD22 H 13.493 14.313 11.787 1.00 . A A . 71 ASN HD22 1 1
19 47358 1 1 71 ASN N N 12.969 10.682 9.849 1.00 . A A . 71 ASN N 1 1
19 47359 1 1 71 ASN ND2 N 13.497 13.348 11.968 1.00 . A A . 71 ASN ND2 1 1
19 47360 1 1 71 ASN O O 13.627 8.572 12.696 1.00 . A A . 71 ASN O 1 1
19 47361 1 1 71 ASN OD1 O 11.345 13.231 11.614 1.00 . A A . 71 ASN OD1 1 1
19 47362 1 1 72 SER C C 14.168 6.021 9.652 1.00 . A A . 72 SER C 1 1
19 47363 1 1 72 SER CA C 13.346 6.679 10.770 1.00 . A A . 72 SER CA 1 1
19 47364 1 1 72 SER CB C 11.923 6.129 10.733 1.00 . A A . 72 SER CB 1 1
19 47365 1 1 72 SER H H 13.164 8.514 9.656 1.00 . A A . 72 SER H 1 1
19 47366 1 1 72 SER HA H 13.790 6.449 11.727 1.00 . A A . 72 SER HA 1 1
19 47367 1 1 72 SER HB2 H 11.308 6.672 11.430 1.00 . A A . 72 SER HB2 1 1
19 47368 1 1 72 SER HB3 H 11.520 6.244 9.735 1.00 . A A . 72 SER HB3 1 1
19 47369 1 1 72 SER HG H 11.334 4.634 11.827 1.00 . A A . 72 SER HG 1 1
19 47370 1 1 72 SER N N 13.302 8.158 10.559 1.00 . A A . 72 SER N 1 1
19 47371 1 1 72 SER O O 13.612 5.340 8.813 1.00 . A A . 72 SER O 1 1
19 47372 1 1 72 SER OG O 11.942 4.755 11.096 1.00 . A A . 72 SER OG 1 1
19 47373 1 1 73 PRO C C 16.354 4.125 8.755 1.00 . A A . 73 PRO C 1 1
19 47374 1 1 73 PRO CA C 16.349 5.655 8.630 1.00 . A A . 73 PRO CA 1 1
19 47375 1 1 73 PRO CB C 17.748 6.251 8.919 1.00 . A A . 73 PRO CB 1 1
19 47376 1 1 73 PRO CD C 16.155 7.068 10.673 1.00 . A A . 73 PRO CD 1 1
19 47377 1 1 73 PRO CG C 17.634 7.098 10.222 1.00 . A A . 73 PRO CG 1 1
19 47378 1 1 73 PRO HA H 16.017 5.947 7.646 1.00 . A A . 73 PRO HA 1 1
19 47379 1 1 73 PRO HB2 H 18.478 5.458 9.052 1.00 . A A . 73 PRO HB2 1 1
19 47380 1 1 73 PRO HB3 H 18.054 6.888 8.100 1.00 . A A . 73 PRO HB3 1 1
19 47381 1 1 73 PRO HD2 H 16.072 6.618 11.654 1.00 . A A . 73 PRO HD2 1 1
19 47382 1 1 73 PRO HD3 H 15.736 8.064 10.681 1.00 . A A . 73 PRO HD3 1 1
19 47383 1 1 73 PRO HG2 H 18.267 6.672 10.993 1.00 . A A . 73 PRO HG2 1 1
19 47384 1 1 73 PRO HG3 H 17.936 8.118 10.029 1.00 . A A . 73 PRO HG3 1 1
19 47385 1 1 73 PRO N N 15.468 6.237 9.660 1.00 . A A . 73 PRO N 1 1
19 47386 1 1 73 PRO O O 16.077 3.578 9.805 1.00 . A A . 73 PRO O 1 1
19 47387 1 1 74 PHE C C 17.957 1.498 8.507 1.00 . A A . 74 PHE C 1 1
19 47388 1 1 74 PHE CA C 16.694 1.945 7.767 1.00 . A A . 74 PHE CA 1 1
19 47389 1 1 74 PHE CB C 16.693 1.371 6.351 1.00 . A A . 74 PHE CB 1 1
19 47390 1 1 74 PHE CD1 C 14.185 1.413 6.082 1.00 . A A . 74 PHE CD1 1 1
19 47391 1 1 74 PHE CD2 C 15.544 2.680 4.522 1.00 . A A . 74 PHE CD2 1 1
19 47392 1 1 74 PHE CE1 C 13.029 1.844 5.424 1.00 . A A . 74 PHE CE1 1 1
19 47393 1 1 74 PHE CE2 C 14.386 3.110 3.864 1.00 . A A . 74 PHE CE2 1 1
19 47394 1 1 74 PHE CG C 15.445 1.830 5.632 1.00 . A A . 74 PHE CG 1 1
19 47395 1 1 74 PHE CZ C 13.129 2.692 4.315 1.00 . A A . 74 PHE CZ 1 1
19 47396 1 1 74 PHE H H 16.895 3.887 6.857 1.00 . A A . 74 PHE H 1 1
19 47397 1 1 74 PHE HA H 15.821 1.596 8.299 1.00 . A A . 74 PHE HA 1 1
19 47398 1 1 74 PHE HB2 H 17.570 1.714 5.821 1.00 . A A . 74 PHE HB2 1 1
19 47399 1 1 74 PHE HB3 H 16.701 0.292 6.402 1.00 . A A . 74 PHE HB3 1 1
19 47400 1 1 74 PHE HD1 H 14.106 0.757 6.936 1.00 . A A . 74 PHE HD1 1 1
19 47401 1 1 74 PHE HD2 H 16.514 3.003 4.174 1.00 . A A . 74 PHE HD2 1 1
19 47402 1 1 74 PHE HE1 H 12.059 1.520 5.772 1.00 . A A . 74 PHE HE1 1 1
19 47403 1 1 74 PHE HE2 H 14.462 3.765 3.010 1.00 . A A . 74 PHE HE2 1 1
19 47404 1 1 74 PHE HZ H 12.236 3.025 3.807 1.00 . A A . 74 PHE HZ 1 1
19 47405 1 1 74 PHE N N 16.671 3.431 7.696 1.00 . A A . 74 PHE N 1 1
19 47406 1 1 74 PHE O O 19.040 1.989 8.255 1.00 . A A . 74 PHE O 1 1
19 47407 1 1 75 ASP C C 19.416 -1.300 9.703 1.00 . A A . 75 ASP C 1 1
19 47408 1 1 75 ASP CA C 19.006 0.088 10.205 1.00 . A A . 75 ASP CA 1 1
19 47409 1 1 75 ASP CB C 18.631 -0.002 11.686 1.00 . A A . 75 ASP CB 1 1
19 47410 1 1 75 ASP CG C 19.869 -0.370 12.505 1.00 . A A . 75 ASP CG 1 1
19 47411 1 1 75 ASP H H 16.936 0.203 9.612 1.00 . A A . 75 ASP H 1 1
19 47412 1 1 75 ASP HA H 19.837 0.773 10.088 1.00 . A A . 75 ASP HA 1 1
19 47413 1 1 75 ASP HB2 H 18.247 0.952 12.019 1.00 . A A . 75 ASP HB2 1 1
19 47414 1 1 75 ASP HB3 H 17.874 -0.760 11.820 1.00 . A A . 75 ASP HB3 1 1
19 47415 1 1 75 ASP N N 17.822 0.576 9.427 1.00 . A A . 75 ASP N 1 1
19 47416 1 1 75 ASP O O 19.402 -2.266 10.441 1.00 . A A . 75 ASP O 1 1
19 47417 1 1 75 ASP OD1 O 20.846 -0.790 11.910 1.00 . A A . 75 ASP OD1 1 1
19 47418 1 1 75 ASP OD2 O 19.818 -0.224 13.716 1.00 . A A . 75 ASP OD2 1 1
19 47419 1 1 76 GLY C C 18.926 -3.493 7.451 1.00 . A A . 76 GLY C 1 1
19 47420 1 1 76 GLY CA C 20.181 -2.734 7.900 1.00 . A A . 76 GLY CA 1 1
19 47421 1 1 76 GLY H H 19.775 -0.620 7.875 1.00 . A A . 76 GLY H 1 1
19 47422 1 1 76 GLY HA2 H 20.835 -2.578 7.056 1.00 . A A . 76 GLY HA2 1 1
19 47423 1 1 76 GLY HA3 H 20.695 -3.307 8.657 1.00 . A A . 76 GLY HA3 1 1
19 47424 1 1 76 GLY N N 19.775 -1.409 8.454 1.00 . A A . 76 GLY N 1 1
19 47425 1 1 76 GLY O O 17.830 -2.978 7.561 1.00 . A A . 76 GLY O 1 1
19 47426 1 1 77 PRO C C 17.033 -5.833 7.675 1.00 . A A . 77 PRO C 1 1
19 47427 1 1 77 PRO CA C 17.976 -5.517 6.498 1.00 . A A . 77 PRO CA 1 1
19 47428 1 1 77 PRO CB C 18.623 -6.803 5.926 1.00 . A A . 77 PRO CB 1 1
19 47429 1 1 77 PRO CD C 20.440 -5.325 6.809 1.00 . A A . 77 PRO CD 1 1
19 47430 1 1 77 PRO CG C 20.167 -6.660 6.082 1.00 . A A . 77 PRO CG 1 1
19 47431 1 1 77 PRO HA H 17.434 -4.999 5.722 1.00 . A A . 77 PRO HA 1 1
19 47432 1 1 77 PRO HB2 H 18.275 -7.675 6.469 1.00 . A A . 77 PRO HB2 1 1
19 47433 1 1 77 PRO HB3 H 18.373 -6.907 4.878 1.00 . A A . 77 PRO HB3 1 1
19 47434 1 1 77 PRO HD2 H 20.882 -5.507 7.782 1.00 . A A . 77 PRO HD2 1 1
19 47435 1 1 77 PRO HD3 H 21.085 -4.697 6.215 1.00 . A A . 77 PRO HD3 1 1
19 47436 1 1 77 PRO HG2 H 20.558 -7.489 6.661 1.00 . A A . 77 PRO HG2 1 1
19 47437 1 1 77 PRO HG3 H 20.637 -6.646 5.107 1.00 . A A . 77 PRO HG3 1 1
19 47438 1 1 77 PRO N N 19.110 -4.695 6.958 1.00 . A A . 77 PRO N 1 1
19 47439 1 1 77 PRO O O 16.088 -6.584 7.538 1.00 . A A . 77 PRO O 1 1
19 47440 1 1 78 GLY C C 15.376 -4.389 10.127 1.00 . A A . 78 GLY C 1 1
19 47441 1 1 78 GLY CA C 16.403 -5.517 10.010 1.00 . A A . 78 GLY CA 1 1
19 47442 1 1 78 GLY H H 18.046 -4.655 8.910 1.00 . A A . 78 GLY H 1 1
19 47443 1 1 78 GLY HA2 H 15.891 -6.465 9.894 1.00 . A A . 78 GLY HA2 1 1
19 47444 1 1 78 GLY HA3 H 17.006 -5.541 10.905 1.00 . A A . 78 GLY HA3 1 1
19 47445 1 1 78 GLY N N 17.282 -5.260 8.825 1.00 . A A . 78 GLY N 1 1
19 47446 1 1 78 GLY O O 15.364 -3.470 9.335 1.00 . A A . 78 GLY O 1 1
19 47447 1 1 79 GLY C C 12.431 -3.509 10.175 1.00 . A A . 79 GLY C 1 1
19 47448 1 1 79 GLY CA C 13.493 -3.374 11.270 1.00 . A A . 79 GLY CA 1 1
19 47449 1 1 79 GLY H H 14.544 -5.196 11.739 1.00 . A A . 79 GLY H 1 1
19 47450 1 1 79 GLY HA2 H 13.026 -3.466 12.241 1.00 . A A . 79 GLY HA2 1 1
19 47451 1 1 79 GLY HA3 H 13.968 -2.407 11.190 1.00 . A A . 79 GLY HA3 1 1
19 47452 1 1 79 GLY N N 14.516 -4.448 11.108 1.00 . A A . 79 GLY N 1 1
19 47453 1 1 79 GLY O O 12.334 -4.525 9.517 1.00 . A A . 79 GLY O 1 1
19 47454 1 1 80 ASN C C 11.266 -2.536 7.536 1.00 . A A . 80 ASN C 1 1
19 47455 1 1 80 ASN CA C 10.590 -2.575 8.908 1.00 . A A . 80 ASN CA 1 1
19 47456 1 1 80 ASN CB C 9.630 -1.389 9.039 1.00 . A A . 80 ASN CB 1 1
19 47457 1 1 80 ASN CG C 8.842 -1.512 10.345 1.00 . A A . 80 ASN CG 1 1
19 47458 1 1 80 ASN H H 11.731 -1.679 10.506 1.00 . A A . 80 ASN H 1 1
19 47459 1 1 80 ASN HA H 10.040 -3.499 9.012 1.00 . A A . 80 ASN HA 1 1
19 47460 1 1 80 ASN HB2 H 10.193 -0.468 9.041 1.00 . A A . 80 ASN HB2 1 1
19 47461 1 1 80 ASN HB3 H 8.942 -1.389 8.206 1.00 . A A . 80 ASN HB3 1 1
19 47462 1 1 80 ASN HD21 H 9.317 0.312 10.973 1.00 . A A . 80 ASN HD21 1 1
19 47463 1 1 80 ASN HD22 H 8.327 -0.582 12.023 1.00 . A A . 80 ASN HD22 1 1
19 47464 1 1 80 ASN N N 11.637 -2.494 9.969 1.00 . A A . 80 ASN N 1 1
19 47465 1 1 80 ASN ND2 N 8.827 -0.510 11.183 1.00 . A A . 80 ASN ND2 1 1
19 47466 1 1 80 ASN O O 12.321 -1.955 7.373 1.00 . A A . 80 ASN O 1 1
19 47467 1 1 80 ASN OD1 O 8.237 -2.532 10.607 1.00 . A A . 80 ASN OD1 1 1
19 47468 1 1 81 LEU C C 10.818 -1.908 4.430 1.00 . A A . 81 LEU C 1 1
19 47469 1 1 81 LEU CA C 11.294 -3.148 5.190 1.00 . A A . 81 LEU CA 1 1
19 47470 1 1 81 LEU CB C 10.859 -4.407 4.429 1.00 . A A . 81 LEU CB 1 1
19 47471 1 1 81 LEU CD1 C 10.823 -6.903 4.490 1.00 . A A . 81 LEU CD1 1 1
19 47472 1 1 81 LEU CD2 C 12.328 -5.658 6.044 1.00 . A A . 81 LEU CD2 1 1
19 47473 1 1 81 LEU CG C 10.968 -5.639 5.336 1.00 . A A . 81 LEU CG 1 1
19 47474 1 1 81 LEU H H 9.825 -3.618 6.697 1.00 . A A . 81 LEU H 1 1
19 47475 1 1 81 LEU HA H 12.372 -3.131 5.277 1.00 . A A . 81 LEU HA 1 1
19 47476 1 1 81 LEU HB2 H 9.833 -4.292 4.106 1.00 . A A . 81 LEU HB2 1 1
19 47477 1 1 81 LEU HB3 H 11.493 -4.541 3.565 1.00 . A A . 81 LEU HB3 1 1
19 47478 1 1 81 LEU HD11 H 9.876 -6.884 3.972 1.00 . A A . 81 LEU HD11 1 1
19 47479 1 1 81 LEU HD12 H 11.627 -6.947 3.770 1.00 . A A . 81 LEU HD12 1 1
19 47480 1 1 81 LEU HD13 H 10.867 -7.770 5.131 1.00 . A A . 81 LEU HD13 1 1
19 47481 1 1 81 LEU HD21 H 13.104 -5.395 5.343 1.00 . A A . 81 LEU HD21 1 1
19 47482 1 1 81 LEU HD22 H 12.321 -4.947 6.857 1.00 . A A . 81 LEU HD22 1 1
19 47483 1 1 81 LEU HD23 H 12.518 -6.648 6.436 1.00 . A A . 81 LEU HD23 1 1
19 47484 1 1 81 LEU HG H 10.177 -5.611 6.073 1.00 . A A . 81 LEU HG 1 1
19 47485 1 1 81 LEU N N 10.673 -3.152 6.547 1.00 . A A . 81 LEU N 1 1
19 47486 1 1 81 LEU O O 11.340 -1.565 3.386 1.00 . A A . 81 LEU O 1 1
19 47487 1 1 82 ALA C C 8.257 0.647 5.177 1.00 . A A . 82 ALA C 1 1
19 47488 1 1 82 ALA CA C 9.312 -0.007 4.282 1.00 . A A . 82 ALA CA 1 1
19 47489 1 1 82 ALA CB C 8.673 -0.381 2.941 1.00 . A A . 82 ALA CB 1 1
19 47490 1 1 82 ALA H H 9.436 -1.528 5.802 1.00 . A A . 82 ALA H 1 1
19 47491 1 1 82 ALA HA H 10.124 0.685 4.114 1.00 . A A . 82 ALA HA 1 1
19 47492 1 1 82 ALA HB1 H 9.395 -0.887 2.320 1.00 . A A . 82 ALA HB1 1 1
19 47493 1 1 82 ALA HB2 H 7.828 -1.031 3.113 1.00 . A A . 82 ALA HB2 1 1
19 47494 1 1 82 ALA HB3 H 8.339 0.517 2.443 1.00 . A A . 82 ALA HB3 1 1
19 47495 1 1 82 ALA N N 9.833 -1.231 4.956 1.00 . A A . 82 ALA N 1 1
19 47496 1 1 82 ALA O O 7.837 0.082 6.168 1.00 . A A . 82 ALA O 1 1
19 47497 1 1 83 HIS C C 6.204 3.697 4.920 1.00 . A A . 83 HIS C 1 1
19 47498 1 1 83 HIS CA C 6.788 2.503 5.676 1.00 . A A . 83 HIS CA 1 1
19 47499 1 1 83 HIS CB C 7.415 2.992 6.985 1.00 . A A . 83 HIS CB 1 1
19 47500 1 1 83 HIS CD2 C 8.449 5.251 6.128 1.00 . A A . 83 HIS CD2 1 1
19 47501 1 1 83 HIS CE1 C 10.522 4.849 6.612 1.00 . A A . 83 HIS CE1 1 1
19 47502 1 1 83 HIS CG C 8.491 3.998 6.689 1.00 . A A . 83 HIS CG 1 1
19 47503 1 1 83 HIS H H 8.165 2.268 4.034 1.00 . A A . 83 HIS H 1 1
19 47504 1 1 83 HIS HA H 5.996 1.803 5.901 1.00 . A A . 83 HIS HA 1 1
19 47505 1 1 83 HIS HB2 H 6.653 3.451 7.598 1.00 . A A . 83 HIS HB2 1 1
19 47506 1 1 83 HIS HB3 H 7.844 2.153 7.514 1.00 . A A . 83 HIS HB3 1 1
19 47507 1 1 83 HIS HD1 H 10.190 2.950 7.397 1.00 . A A . 83 HIS HD1 1 1
19 47508 1 1 83 HIS HD2 H 7.556 5.747 5.776 1.00 . A A . 83 HIS HD2 1 1
19 47509 1 1 83 HIS HE1 H 11.591 4.952 6.730 1.00 . A A . 83 HIS HE1 1 1
19 47510 1 1 83 HIS N N 7.819 1.828 4.838 1.00 . A A . 83 HIS N 1 1
19 47511 1 1 83 HIS ND1 N 9.823 3.762 6.988 1.00 . A A . 83 HIS ND1 1 1
19 47512 1 1 83 HIS NE2 N 9.733 5.787 6.081 1.00 . A A . 83 HIS NE2 1 1
19 47513 1 1 83 HIS O O 6.678 4.076 3.867 1.00 . A A . 83 HIS O 1 1
19 47514 1 1 84 ALA C C 4.013 6.422 5.870 1.00 . A A . 84 ALA C 1 1
19 47515 1 1 84 ALA CA C 4.539 5.467 4.795 1.00 . A A . 84 ALA CA 1 1
19 47516 1 1 84 ALA CB C 3.381 4.995 3.911 1.00 . A A . 84 ALA CB 1 1
19 47517 1 1 84 ALA H H 4.817 3.965 6.311 1.00 . A A . 84 ALA H 1 1
19 47518 1 1 84 ALA HA H 5.269 5.983 4.186 1.00 . A A . 84 ALA HA 1 1
19 47519 1 1 84 ALA HB1 H 3.708 4.160 3.308 1.00 . A A . 84 ALA HB1 1 1
19 47520 1 1 84 ALA HB2 H 2.552 4.688 4.532 1.00 . A A . 84 ALA HB2 1 1
19 47521 1 1 84 ALA HB3 H 3.068 5.802 3.265 1.00 . A A . 84 ALA HB3 1 1
19 47522 1 1 84 ALA N N 5.174 4.292 5.460 1.00 . A A . 84 ALA N 1 1
19 47523 1 1 84 ALA O O 3.907 6.071 7.029 1.00 . A A . 84 ALA O 1 1
19 47524 1 1 85 PHE C C 1.663 8.535 6.584 1.00 . A A . 85 PHE C 1 1
19 47525 1 1 85 PHE CA C 3.187 8.626 6.482 1.00 . A A . 85 PHE CA 1 1
19 47526 1 1 85 PHE CB C 3.570 10.029 6.010 1.00 . A A . 85 PHE CB 1 1
19 47527 1 1 85 PHE CD1 C 5.908 9.893 5.085 1.00 . A A . 85 PHE CD1 1 1
19 47528 1 1 85 PHE CD2 C 5.588 10.745 7.333 1.00 . A A . 85 PHE CD2 1 1
19 47529 1 1 85 PHE CE1 C 7.288 10.078 5.209 1.00 . A A . 85 PHE CE1 1 1
19 47530 1 1 85 PHE CE2 C 6.969 10.932 7.458 1.00 . A A . 85 PHE CE2 1 1
19 47531 1 1 85 PHE CG C 5.058 10.227 6.146 1.00 . A A . 85 PHE CG 1 1
19 47532 1 1 85 PHE CZ C 7.820 10.598 6.395 1.00 . A A . 85 PHE CZ 1 1
19 47533 1 1 85 PHE H H 3.798 7.886 4.553 1.00 . A A . 85 PHE H 1 1
19 47534 1 1 85 PHE HA H 3.628 8.440 7.451 1.00 . A A . 85 PHE HA 1 1
19 47535 1 1 85 PHE HB2 H 3.290 10.143 4.974 1.00 . A A . 85 PHE HB2 1 1
19 47536 1 1 85 PHE HB3 H 3.054 10.765 6.608 1.00 . A A . 85 PHE HB3 1 1
19 47537 1 1 85 PHE HD1 H 5.498 9.492 4.170 1.00 . A A . 85 PHE HD1 1 1
19 47538 1 1 85 PHE HD2 H 4.932 11.002 8.151 1.00 . A A . 85 PHE HD2 1 1
19 47539 1 1 85 PHE HE1 H 7.942 9.820 4.390 1.00 . A A . 85 PHE HE1 1 1
19 47540 1 1 85 PHE HE2 H 7.378 11.334 8.373 1.00 . A A . 85 PHE HE2 1 1
19 47541 1 1 85 PHE HZ H 8.885 10.742 6.492 1.00 . A A . 85 PHE HZ 1 1
19 47542 1 1 85 PHE N N 3.695 7.629 5.493 1.00 . A A . 85 PHE N 1 1
19 47543 1 1 85 PHE O O 1.001 8.000 5.717 1.00 . A A . 85 PHE O 1 1
19 47544 1 1 86 GLN C C -1.030 9.802 6.650 1.00 . A A . 86 GLN C 1 1
19 47545 1 1 86 GLN CA C -0.375 9.016 7.804 1.00 . A A . 86 GLN CA 1 1
19 47546 1 1 86 GLN CB C -0.749 9.677 9.136 1.00 . A A . 86 GLN CB 1 1
19 47547 1 1 86 GLN CD C -0.510 9.539 11.616 1.00 . A A . 86 GLN CD 1 1
19 47548 1 1 86 GLN CG C -0.326 8.780 10.300 1.00 . A A . 86 GLN CG 1 1
19 47549 1 1 86 GLN H H 1.659 9.493 8.324 1.00 . A A . 86 GLN H 1 1
19 47550 1 1 86 GLN HA H -0.693 7.989 7.803 1.00 . A A . 86 GLN HA 1 1
19 47551 1 1 86 GLN HB2 H -0.243 10.628 9.215 1.00 . A A . 86 GLN HB2 1 1
19 47552 1 1 86 GLN HB3 H -1.815 9.837 9.176 1.00 . A A . 86 GLN HB3 1 1
19 47553 1 1 86 GLN HE21 H -1.547 8.081 12.482 1.00 . A A . 86 GLN HE21 1 1
19 47554 1 1 86 GLN HE22 H -1.292 9.460 13.440 1.00 . A A . 86 GLN HE22 1 1
19 47555 1 1 86 GLN HG2 H -0.936 7.888 10.307 1.00 . A A . 86 GLN HG2 1 1
19 47556 1 1 86 GLN HG3 H 0.711 8.508 10.186 1.00 . A A . 86 GLN HG3 1 1
19 47557 1 1 86 GLN N N 1.104 9.063 7.640 1.00 . A A . 86 GLN N 1 1
19 47558 1 1 86 GLN NE2 N -1.171 8.980 12.594 1.00 . A A . 86 GLN NE2 1 1
19 47559 1 1 86 GLN O O -0.440 10.743 6.156 1.00 . A A . 86 GLN O 1 1
19 47560 1 1 86 GLN OE1 O -0.050 10.654 11.755 1.00 . A A . 86 GLN OE1 1 1
19 47561 1 1 87 PRO C C -3.090 11.610 5.493 1.00 . A A . 87 PRO C 1 1
19 47562 1 1 87 PRO CA C -2.934 10.121 5.151 1.00 . A A . 87 PRO CA 1 1
19 47563 1 1 87 PRO CB C -4.316 9.426 5.051 1.00 . A A . 87 PRO CB 1 1
19 47564 1 1 87 PRO CD C -2.976 8.276 6.820 1.00 . A A . 87 PRO CD 1 1
19 47565 1 1 87 PRO CG C -4.377 8.350 6.175 1.00 . A A . 87 PRO CG 1 1
19 47566 1 1 87 PRO HA H -2.392 10.006 4.224 1.00 . A A . 87 PRO HA 1 1
19 47567 1 1 87 PRO HB2 H -5.115 10.149 5.184 1.00 . A A . 87 PRO HB2 1 1
19 47568 1 1 87 PRO HB3 H -4.421 8.947 4.087 1.00 . A A . 87 PRO HB3 1 1
19 47569 1 1 87 PRO HD2 H -3.047 8.368 7.895 1.00 . A A . 87 PRO HD2 1 1
19 47570 1 1 87 PRO HD3 H -2.492 7.347 6.553 1.00 . A A . 87 PRO HD3 1 1
19 47571 1 1 87 PRO HG2 H -5.113 8.638 6.919 1.00 . A A . 87 PRO HG2 1 1
19 47572 1 1 87 PRO HG3 H -4.641 7.388 5.757 1.00 . A A . 87 PRO HG3 1 1
19 47573 1 1 87 PRO N N -2.230 9.417 6.245 1.00 . A A . 87 PRO N 1 1
19 47574 1 1 87 PRO O O -3.819 11.973 6.395 1.00 . A A . 87 PRO O 1 1
19 47575 1 1 88 GLY C C -1.827 14.761 4.009 1.00 . A A . 88 GLY C 1 1
19 47576 1 1 88 GLY CA C -2.563 13.928 5.073 1.00 . A A . 88 GLY CA 1 1
19 47577 1 1 88 GLY H H -1.847 12.172 4.046 1.00 . A A . 88 GLY H 1 1
19 47578 1 1 88 GLY HA2 H -3.610 14.180 5.073 1.00 . A A . 88 GLY HA2 1 1
19 47579 1 1 88 GLY HA3 H -2.141 14.137 6.043 1.00 . A A . 88 GLY HA3 1 1
19 47580 1 1 88 GLY N N -2.424 12.475 4.777 1.00 . A A . 88 GLY N 1 1
19 47581 1 1 88 GLY O O -1.052 14.224 3.241 1.00 . A A . 88 GLY O 1 1
19 47582 1 1 89 PRO C C 0.090 16.931 3.229 1.00 . A A . 89 PRO C 1 1
19 47583 1 1 89 PRO CA C -1.433 16.964 3.029 1.00 . A A . 89 PRO CA 1 1
19 47584 1 1 89 PRO CB C -2.009 18.368 3.352 1.00 . A A . 89 PRO CB 1 1
19 47585 1 1 89 PRO CD C -3.022 16.716 4.932 1.00 . A A . 89 PRO CD 1 1
19 47586 1 1 89 PRO CG C -2.914 18.222 4.610 1.00 . A A . 89 PRO CG 1 1
19 47587 1 1 89 PRO HA H -1.686 16.681 2.019 1.00 . A A . 89 PRO HA 1 1
19 47588 1 1 89 PRO HB2 H -1.206 19.070 3.551 1.00 . A A . 89 PRO HB2 1 1
19 47589 1 1 89 PRO HB3 H -2.602 18.724 2.521 1.00 . A A . 89 PRO HB3 1 1
19 47590 1 1 89 PRO HD2 H -2.732 16.523 5.957 1.00 . A A . 89 PRO HD2 1 1
19 47591 1 1 89 PRO HD3 H -4.029 16.370 4.753 1.00 . A A . 89 PRO HD3 1 1
19 47592 1 1 89 PRO HG2 H -2.469 18.750 5.446 1.00 . A A . 89 PRO HG2 1 1
19 47593 1 1 89 PRO HG3 H -3.898 18.626 4.411 1.00 . A A . 89 PRO HG3 1 1
19 47594 1 1 89 PRO N N -2.081 16.057 3.996 1.00 . A A . 89 PRO N 1 1
19 47595 1 1 89 PRO O O 0.589 16.362 4.178 1.00 . A A . 89 PRO O 1 1
19 47596 1 1 90 GLY C C 2.900 16.195 2.178 1.00 . A A . 90 GLY C 1 1
19 47597 1 1 90 GLY CA C 2.308 17.572 2.491 1.00 . A A . 90 GLY CA 1 1
19 47598 1 1 90 GLY H H 0.400 18.013 1.595 1.00 . A A . 90 GLY H 1 1
19 47599 1 1 90 GLY HA2 H 2.721 18.301 1.809 1.00 . A A . 90 GLY HA2 1 1
19 47600 1 1 90 GLY HA3 H 2.564 17.845 3.503 1.00 . A A . 90 GLY HA3 1 1
19 47601 1 1 90 GLY N N 0.825 17.551 2.348 1.00 . A A . 90 GLY N 1 1
19 47602 1 1 90 GLY O O 2.602 15.590 1.168 1.00 . A A . 90 GLY O 1 1
19 47603 1 1 91 ILE C C 3.429 13.256 3.179 1.00 . A A . 91 ILE C 1 1
19 47604 1 1 91 ILE CA C 4.398 14.382 2.805 1.00 . A A . 91 ILE CA 1 1
19 47605 1 1 91 ILE CB C 5.660 14.296 3.677 1.00 . A A . 91 ILE CB 1 1
19 47606 1 1 91 ILE CD1 C 7.922 13.218 3.816 1.00 . A A . 91 ILE CD1 1 1
19 47607 1 1 91 ILE CG1 C 6.489 13.059 3.292 1.00 . A A . 91 ILE CG1 1 1
19 47608 1 1 91 ILE CG2 C 5.261 14.205 5.158 1.00 . A A . 91 ILE CG2 1 1
19 47609 1 1 91 ILE H H 3.984 16.226 3.837 1.00 . A A . 91 ILE H 1 1
19 47610 1 1 91 ILE HA H 4.670 14.294 1.764 1.00 . A A . 91 ILE HA 1 1
19 47611 1 1 91 ILE HB H 6.253 15.188 3.526 1.00 . A A . 91 ILE HB 1 1
19 47612 1 1 91 ILE HD11 H 7.899 13.642 4.810 1.00 . A A . 91 ILE HD11 1 1
19 47613 1 1 91 ILE HD12 H 8.403 12.252 3.847 1.00 . A A . 91 ILE HD12 1 1
19 47614 1 1 91 ILE HD13 H 8.474 13.873 3.160 1.00 . A A . 91 ILE HD13 1 1
19 47615 1 1 91 ILE HG12 H 6.043 12.175 3.725 1.00 . A A . 91 ILE HG12 1 1
19 47616 1 1 91 ILE HG13 H 6.513 12.960 2.218 1.00 . A A . 91 ILE HG13 1 1
19 47617 1 1 91 ILE HG21 H 4.418 14.856 5.347 1.00 . A A . 91 ILE HG21 1 1
19 47618 1 1 91 ILE HG22 H 4.988 13.189 5.399 1.00 . A A . 91 ILE HG22 1 1
19 47619 1 1 91 ILE HG23 H 6.094 14.509 5.773 1.00 . A A . 91 ILE HG23 1 1
19 47620 1 1 91 ILE N N 3.753 15.708 3.038 1.00 . A A . 91 ILE N 1 1
19 47621 1 1 91 ILE O O 3.671 12.099 2.896 1.00 . A A . 91 ILE O 1 1
19 47622 1 1 92 GLY C C 0.995 11.678 2.985 1.00 . A A . 92 GLY C 1 1
19 47623 1 1 92 GLY CA C 1.356 12.529 4.205 1.00 . A A . 92 GLY CA 1 1
19 47624 1 1 92 GLY H H 2.159 14.522 4.033 1.00 . A A . 92 GLY H 1 1
19 47625 1 1 92 GLY HA2 H 1.789 11.904 4.970 1.00 . A A . 92 GLY HA2 1 1
19 47626 1 1 92 GLY HA3 H 0.461 12.996 4.588 1.00 . A A . 92 GLY HA3 1 1
19 47627 1 1 92 GLY N N 2.336 13.583 3.813 1.00 . A A . 92 GLY N 1 1
19 47628 1 1 92 GLY O O 0.805 12.183 1.897 1.00 . A A . 92 GLY O 1 1
19 47629 1 1 93 GLY C C 1.780 9.044 1.272 1.00 . A A . 93 GLY C 1 1
19 47630 1 1 93 GLY CA C 0.522 9.494 2.026 1.00 . A A . 93 GLY CA 1 1
19 47631 1 1 93 GLY H H 1.031 10.004 4.052 1.00 . A A . 93 GLY H 1 1
19 47632 1 1 93 GLY HA2 H 0.006 8.626 2.410 1.00 . A A . 93 GLY HA2 1 1
19 47633 1 1 93 GLY HA3 H -0.129 10.024 1.345 1.00 . A A . 93 GLY HA3 1 1
19 47634 1 1 93 GLY N N 0.885 10.387 3.164 1.00 . A A . 93 GLY N 1 1
19 47635 1 1 93 GLY O O 1.759 8.065 0.552 1.00 . A A . 93 GLY O 1 1
19 47636 1 1 94 ASP C C 4.590 7.972 1.212 1.00 . A A . 94 ASP C 1 1
19 47637 1 1 94 ASP CA C 4.115 9.335 0.700 1.00 . A A . 94 ASP CA 1 1
19 47638 1 1 94 ASP CB C 5.213 10.377 0.925 1.00 . A A . 94 ASP CB 1 1
19 47639 1 1 94 ASP CG C 4.852 11.660 0.176 1.00 . A A . 94 ASP CG 1 1
19 47640 1 1 94 ASP H H 2.878 10.532 2.003 1.00 . A A . 94 ASP H 1 1
19 47641 1 1 94 ASP HA H 3.904 9.265 -0.356 1.00 . A A . 94 ASP HA 1 1
19 47642 1 1 94 ASP HB2 H 5.300 10.586 1.982 1.00 . A A . 94 ASP HB2 1 1
19 47643 1 1 94 ASP HB3 H 6.152 9.998 0.553 1.00 . A A . 94 ASP HB3 1 1
19 47644 1 1 94 ASP N N 2.873 9.744 1.421 1.00 . A A . 94 ASP N 1 1
19 47645 1 1 94 ASP O O 4.695 7.753 2.405 1.00 . A A . 94 ASP O 1 1
19 47646 1 1 94 ASP OD1 O 3.724 11.758 -0.279 1.00 . A A . 94 ASP OD1 1 1
19 47647 1 1 94 ASP OD2 O 5.709 12.520 0.061 1.00 . A A . 94 ASP OD2 1 1
19 47648 1 1 95 ALA C C 6.849 5.550 0.403 1.00 . A A . 95 ALA C 1 1
19 47649 1 1 95 ALA CA C 5.363 5.696 0.741 1.00 . A A . 95 ALA CA 1 1
19 47650 1 1 95 ALA CB C 4.568 4.629 -0.010 1.00 . A A . 95 ALA CB 1 1
19 47651 1 1 95 ALA H H 4.794 7.262 -0.634 1.00 . A A . 95 ALA H 1 1
19 47652 1 1 95 ALA HA H 5.222 5.563 1.806 1.00 . A A . 95 ALA HA 1 1
19 47653 1 1 95 ALA HB1 H 3.512 4.807 0.127 1.00 . A A . 95 ALA HB1 1 1
19 47654 1 1 95 ALA HB2 H 4.810 4.676 -1.061 1.00 . A A . 95 ALA HB2 1 1
19 47655 1 1 95 ALA HB3 H 4.823 3.653 0.374 1.00 . A A . 95 ALA HB3 1 1
19 47656 1 1 95 ALA N N 4.884 7.055 0.319 1.00 . A A . 95 ALA N 1 1
19 47657 1 1 95 ALA O O 7.267 5.811 -0.708 1.00 . A A . 95 ALA O 1 1
19 47658 1 1 96 HIS C C 9.467 3.471 1.095 1.00 . A A . 96 HIS C 1 1
19 47659 1 1 96 HIS CA C 9.118 4.965 1.102 1.00 . A A . 96 HIS CA 1 1
19 47660 1 1 96 HIS CB C 9.899 5.667 2.216 1.00 . A A . 96 HIS CB 1 1
19 47661 1 1 96 HIS CD2 C 8.882 7.998 1.387 1.00 . A A . 96 HIS CD2 1 1
19 47662 1 1 96 HIS CE1 C 9.981 9.160 2.900 1.00 . A A . 96 HIS CE1 1 1
19 47663 1 1 96 HIS CG C 9.644 7.152 2.154 1.00 . A A . 96 HIS CG 1 1
19 47664 1 1 96 HIS H H 7.285 4.929 2.239 1.00 . A A . 96 HIS H 1 1
19 47665 1 1 96 HIS HA H 9.389 5.399 0.148 1.00 . A A . 96 HIS HA 1 1
19 47666 1 1 96 HIS HB2 H 9.577 5.287 3.173 1.00 . A A . 96 HIS HB2 1 1
19 47667 1 1 96 HIS HB3 H 10.954 5.478 2.091 1.00 . A A . 96 HIS HB3 1 1
19 47668 1 1 96 HIS HD2 H 8.238 7.736 0.563 1.00 . A A . 96 HIS HD2 1 1
19 47669 1 1 96 HIS HE1 H 10.351 9.994 3.479 1.00 . A A . 96 HIS HE1 1 1
19 47670 1 1 96 HIS HE2 H 8.713 10.110 1.549 1.00 . A A . 96 HIS HE2 1 1
19 47671 1 1 96 HIS N N 7.650 5.134 1.353 1.00 . A A . 96 HIS N 1 1
19 47672 1 1 96 HIS ND1 N 10.336 7.885 3.106 1.00 . A A . 96 HIS ND1 1 1
19 47673 1 1 96 HIS NE2 N 9.112 9.278 1.881 1.00 . A A . 96 HIS NE2 1 1
19 47674 1 1 96 HIS O O 9.109 2.739 1.997 1.00 . A A . 96 HIS O 1 1
19 47675 1 1 97 PHE C C 12.047 1.404 0.243 1.00 . A A . 97 PHE C 1 1
19 47676 1 1 97 PHE CA C 10.541 1.566 -0.007 1.00 . A A . 97 PHE CA 1 1
19 47677 1 1 97 PHE CB C 10.203 1.047 -1.411 1.00 . A A . 97 PHE CB 1 1
19 47678 1 1 97 PHE CD1 C 7.806 1.815 -1.631 1.00 . A A . 97 PHE CD1 1 1
19 47679 1 1 97 PHE CD2 C 8.261 -0.562 -1.493 1.00 . A A . 97 PHE CD2 1 1
19 47680 1 1 97 PHE CE1 C 6.436 1.545 -1.728 1.00 . A A . 97 PHE CE1 1 1
19 47681 1 1 97 PHE CE2 C 6.891 -0.831 -1.590 1.00 . A A . 97 PHE CE2 1 1
19 47682 1 1 97 PHE CG C 8.720 0.761 -1.513 1.00 . A A . 97 PHE CG 1 1
19 47683 1 1 97 PHE CZ C 5.978 0.223 -1.708 1.00 . A A . 97 PHE CZ 1 1
19 47684 1 1 97 PHE H H 10.432 3.630 -0.634 1.00 . A A . 97 PHE H 1 1
19 47685 1 1 97 PHE HA H 9.994 0.991 0.729 1.00 . A A . 97 PHE HA 1 1
19 47686 1 1 97 PHE HB2 H 10.472 1.796 -2.140 1.00 . A A . 97 PHE HB2 1 1
19 47687 1 1 97 PHE HB3 H 10.757 0.141 -1.607 1.00 . A A . 97 PHE HB3 1 1
19 47688 1 1 97 PHE HD1 H 8.159 2.836 -1.647 1.00 . A A . 97 PHE HD1 1 1
19 47689 1 1 97 PHE HD2 H 8.966 -1.376 -1.402 1.00 . A A . 97 PHE HD2 1 1
19 47690 1 1 97 PHE HE1 H 5.730 2.358 -1.817 1.00 . A A . 97 PHE HE1 1 1
19 47691 1 1 97 PHE HE2 H 6.537 -1.851 -1.574 1.00 . A A . 97 PHE HE2 1 1
19 47692 1 1 97 PHE HZ H 4.920 0.017 -1.781 1.00 . A A . 97 PHE HZ 1 1
19 47693 1 1 97 PHE N N 10.161 3.016 0.080 1.00 . A A . 97 PHE N 1 1
19 47694 1 1 97 PHE O O 12.863 2.096 -0.341 1.00 . A A . 97 PHE O 1 1
19 47695 1 1 98 ASP C C 14.555 -0.309 0.139 1.00 . A A . 98 ASP C 1 1
19 47696 1 1 98 ASP CA C 13.873 0.270 1.385 1.00 . A A . 98 ASP CA 1 1
19 47697 1 1 98 ASP CB C 14.024 -0.704 2.556 1.00 . A A . 98 ASP CB 1 1
19 47698 1 1 98 ASP CG C 15.488 -0.739 2.993 1.00 . A A . 98 ASP CG 1 1
19 47699 1 1 98 ASP H H 11.747 -0.065 1.557 1.00 . A A . 98 ASP H 1 1
19 47700 1 1 98 ASP HA H 14.334 1.214 1.641 1.00 . A A . 98 ASP HA 1 1
19 47701 1 1 98 ASP HB2 H 13.408 -0.375 3.381 1.00 . A A . 98 ASP HB2 1 1
19 47702 1 1 98 ASP HB3 H 13.717 -1.693 2.248 1.00 . A A . 98 ASP HB3 1 1
19 47703 1 1 98 ASP N N 12.422 0.487 1.103 1.00 . A A . 98 ASP N 1 1
19 47704 1 1 98 ASP O O 14.527 -1.501 -0.098 1.00 . A A . 98 ASP O 1 1
19 47705 1 1 98 ASP OD1 O 16.325 -0.325 2.210 1.00 . A A . 98 ASP OD1 1 1
19 47706 1 1 98 ASP OD2 O 15.747 -1.175 4.102 1.00 . A A . 98 ASP OD2 1 1
19 47707 1 1 99 GLU C C 17.150 -0.665 -1.566 1.00 . A A . 99 GLU C 1 1
19 47708 1 1 99 GLU CA C 15.830 0.044 -1.904 1.00 . A A . 99 GLU CA 1 1
19 47709 1 1 99 GLU CB C 16.099 1.251 -2.809 1.00 . A A . 99 GLU CB 1 1
19 47710 1 1 99 GLU CD C 16.782 1.998 -5.098 1.00 . A A . 99 GLU CD 1 1
19 47711 1 1 99 GLU CG C 16.696 0.800 -4.147 1.00 . A A . 99 GLU CG 1 1
19 47712 1 1 99 GLU H H 15.158 1.486 -0.451 1.00 . A A . 99 GLU H 1 1
19 47713 1 1 99 GLU HA H 15.178 -0.646 -2.418 1.00 . A A . 99 GLU HA 1 1
19 47714 1 1 99 GLU HB2 H 15.173 1.769 -2.987 1.00 . A A . 99 GLU HB2 1 1
19 47715 1 1 99 GLU HB3 H 16.785 1.917 -2.318 1.00 . A A . 99 GLU HB3 1 1
19 47716 1 1 99 GLU HG2 H 17.686 0.404 -3.987 1.00 . A A . 99 GLU HG2 1 1
19 47717 1 1 99 GLU HG3 H 16.068 0.039 -4.584 1.00 . A A . 99 GLU HG3 1 1
19 47718 1 1 99 GLU N N 15.157 0.529 -0.662 1.00 . A A . 99 GLU N 1 1
19 47719 1 1 99 GLU O O 17.772 -1.266 -2.417 1.00 . A A . 99 GLU O 1 1
19 47720 1 1 99 GLU OE1 O 16.288 3.053 -4.737 1.00 . A A . 99 GLU OE1 1 1
19 47721 1 1 99 GLU OE2 O 17.342 1.839 -6.170 1.00 . A A . 99 GLU OE2 1 1
19 47722 1 1 100 ASP C C 18.660 -2.813 0.073 1.00 . A A . 100 ASP C 1 1
19 47723 1 1 100 ASP CA C 18.874 -1.297 0.002 1.00 . A A . 100 ASP CA 1 1
19 47724 1 1 100 ASP CB C 19.391 -0.789 1.351 1.00 . A A . 100 ASP CB 1 1
19 47725 1 1 100 ASP CG C 19.874 0.655 1.202 1.00 . A A . 100 ASP CG 1 1
19 47726 1 1 100 ASP H H 17.083 -0.132 0.348 1.00 . A A . 100 ASP H 1 1
19 47727 1 1 100 ASP HA H 19.604 -1.079 -0.762 1.00 . A A . 100 ASP HA 1 1
19 47728 1 1 100 ASP HB2 H 18.597 -0.830 2.081 1.00 . A A . 100 ASP HB2 1 1
19 47729 1 1 100 ASP HB3 H 20.211 -1.409 1.679 1.00 . A A . 100 ASP HB3 1 1
19 47730 1 1 100 ASP N N 17.589 -0.614 -0.340 1.00 . A A . 100 ASP N 1 1
19 47731 1 1 100 ASP O O 19.590 -3.582 -0.057 1.00 . A A . 100 ASP O 1 1
19 47732 1 1 100 ASP OD1 O 20.403 0.975 0.150 1.00 . A A . 100 ASP OD1 1 1
19 47733 1 1 100 ASP OD2 O 19.707 1.416 2.141 1.00 . A A . 100 ASP OD2 1 1
19 47734 1 1 101 GLU C C 16.900 -5.264 -1.066 1.00 . A A . 101 GLU C 1 1
19 47735 1 1 101 GLU CA C 17.174 -4.722 0.345 1.00 . A A . 101 GLU CA 1 1
19 47736 1 1 101 GLU CB C 15.960 -4.961 1.246 1.00 . A A . 101 GLU CB 1 1
19 47737 1 1 101 GLU CD C 15.105 -4.768 3.589 1.00 . A A . 101 GLU CD 1 1
19 47738 1 1 101 GLU CG C 16.324 -4.583 2.685 1.00 . A A . 101 GLU CG 1 1
19 47739 1 1 101 GLU H H 16.706 -2.613 0.369 1.00 . A A . 101 GLU H 1 1
19 47740 1 1 101 GLU HA H 18.034 -5.227 0.761 1.00 . A A . 101 GLU HA 1 1
19 47741 1 1 101 GLU HB2 H 15.133 -4.353 0.909 1.00 . A A . 101 GLU HB2 1 1
19 47742 1 1 101 GLU HB3 H 15.683 -6.004 1.210 1.00 . A A . 101 GLU HB3 1 1
19 47743 1 1 101 GLU HG2 H 17.128 -5.219 3.030 1.00 . A A . 101 GLU HG2 1 1
19 47744 1 1 101 GLU HG3 H 16.643 -3.552 2.717 1.00 . A A . 101 GLU HG3 1 1
19 47745 1 1 101 GLU N N 17.445 -3.251 0.271 1.00 . A A . 101 GLU N 1 1
19 47746 1 1 101 GLU O O 16.651 -4.512 -1.988 1.00 . A A . 101 GLU O 1 1
19 47747 1 1 101 GLU OE1 O 14.036 -5.029 3.062 1.00 . A A . 101 GLU OE1 1 1
19 47748 1 1 101 GLU OE2 O 15.260 -4.640 4.792 1.00 . A A . 101 GLU OE2 1 1
19 47749 1 1 102 ARG C C 15.216 -7.479 -2.755 1.00 . A A . 102 ARG C 1 1
19 47750 1 1 102 ARG CA C 16.700 -7.140 -2.610 1.00 . A A . 102 ARG CA 1 1
19 47751 1 1 102 ARG CB C 17.538 -8.413 -2.791 1.00 . A A . 102 ARG CB 1 1
19 47752 1 1 102 ARG CD C 18.248 -10.188 -4.397 1.00 . A A . 102 ARG CD 1 1
19 47753 1 1 102 ARG CG C 17.289 -9.014 -4.181 1.00 . A A . 102 ARG CG 1 1
19 47754 1 1 102 ARG CZ C 18.876 -11.636 -6.226 1.00 . A A . 102 ARG CZ 1 1
19 47755 1 1 102 ARG H H 17.157 -7.155 -0.494 1.00 . A A . 102 ARG H 1 1
19 47756 1 1 102 ARG HA H 16.978 -6.419 -3.367 1.00 . A A . 102 ARG HA 1 1
19 47757 1 1 102 ARG HB2 H 18.587 -8.170 -2.691 1.00 . A A . 102 ARG HB2 1 1
19 47758 1 1 102 ARG HB3 H 17.264 -9.135 -2.037 1.00 . A A . 102 ARG HB3 1 1
19 47759 1 1 102 ARG HD2 H 19.264 -9.831 -4.364 1.00 . A A . 102 ARG HD2 1 1
19 47760 1 1 102 ARG HD3 H 18.102 -10.922 -3.617 1.00 . A A . 102 ARG HD3 1 1
19 47761 1 1 102 ARG HE H 17.176 -10.608 -6.219 1.00 . A A . 102 ARG HE 1 1
19 47762 1 1 102 ARG HG2 H 16.268 -9.363 -4.245 1.00 . A A . 102 ARG HG2 1 1
19 47763 1 1 102 ARG HG3 H 17.463 -8.264 -4.937 1.00 . A A . 102 ARG HG3 1 1
19 47764 1 1 102 ARG HH11 H 20.123 -11.496 -4.665 1.00 . A A . 102 ARG HH11 1 1
19 47765 1 1 102 ARG HH12 H 20.634 -12.549 -5.942 1.00 . A A . 102 ARG HH12 1 1
19 47766 1 1 102 ARG HH21 H 17.845 -11.958 -7.909 1.00 . A A . 102 ARG HH21 1 1
19 47767 1 1 102 ARG HH22 H 19.348 -12.809 -7.775 1.00 . A A . 102 ARG HH22 1 1
19 47768 1 1 102 ARG N N 16.952 -6.562 -1.249 1.00 . A A . 102 ARG N 1 1
19 47769 1 1 102 ARG NE N 17.995 -10.815 -5.723 1.00 . A A . 102 ARG NE 1 1
19 47770 1 1 102 ARG NH1 N 19.963 -11.914 -5.560 1.00 . A A . 102 ARG NH1 1 1
19 47771 1 1 102 ARG NH2 N 18.674 -12.176 -7.395 1.00 . A A . 102 ARG NH2 1 1
19 47772 1 1 102 ARG O O 14.678 -8.298 -2.038 1.00 . A A . 102 ARG O 1 1
19 47773 1 1 103 TRP C C 12.889 -8.174 -4.964 1.00 . A A . 103 TRP C 1 1
19 47774 1 1 103 TRP CA C 13.090 -7.102 -3.887 1.00 . A A . 103 TRP CA 1 1
19 47775 1 1 103 TRP CB C 12.413 -5.801 -4.327 1.00 . A A . 103 TRP CB 1 1
19 47776 1 1 103 TRP CD1 C 13.077 -3.714 -3.063 1.00 . A A . 103 TRP CD1 1 1
19 47777 1 1 103 TRP CD2 C 11.599 -4.983 -1.944 1.00 . A A . 103 TRP CD2 1 1
19 47778 1 1 103 TRP CE2 C 11.872 -3.865 -1.123 1.00 . A A . 103 TRP CE2 1 1
19 47779 1 1 103 TRP CE3 C 10.694 -5.949 -1.474 1.00 . A A . 103 TRP CE3 1 1
19 47780 1 1 103 TRP CG C 12.369 -4.862 -3.168 1.00 . A A . 103 TRP CG 1 1
19 47781 1 1 103 TRP CH2 C 10.368 -4.682 0.577 1.00 . A A . 103 TRP CH2 1 1
19 47782 1 1 103 TRP CZ2 C 11.266 -3.711 0.125 1.00 . A A . 103 TRP CZ2 1 1
19 47783 1 1 103 TRP CZ3 C 10.084 -5.799 -0.222 1.00 . A A . 103 TRP CZ3 1 1
19 47784 1 1 103 TRP H H 15.007 -6.178 -4.238 1.00 . A A . 103 TRP H 1 1
19 47785 1 1 103 TRP HA H 12.645 -7.440 -2.961 1.00 . A A . 103 TRP HA 1 1
19 47786 1 1 103 TRP HB2 H 12.979 -5.354 -5.131 1.00 . A A . 103 TRP HB2 1 1
19 47787 1 1 103 TRP HB3 H 11.408 -6.009 -4.662 1.00 . A A . 103 TRP HB3 1 1
19 47788 1 1 103 TRP HD1 H 13.757 -3.324 -3.805 1.00 . A A . 103 TRP HD1 1 1
19 47789 1 1 103 TRP HE1 H 13.155 -2.272 -1.529 1.00 . A A . 103 TRP HE1 1 1
19 47790 1 1 103 TRP HE3 H 10.471 -6.814 -2.081 1.00 . A A . 103 TRP HE3 1 1
19 47791 1 1 103 TRP HH2 H 9.894 -4.573 1.541 1.00 . A A . 103 TRP HH2 1 1
19 47792 1 1 103 TRP HZ2 H 11.488 -2.847 0.736 1.00 . A A . 103 TRP HZ2 1 1
19 47793 1 1 103 TRP HZ3 H 9.392 -6.548 0.127 1.00 . A A . 103 TRP HZ3 1 1
19 47794 1 1 103 TRP N N 14.548 -6.841 -3.680 1.00 . A A . 103 TRP N 1 1
19 47795 1 1 103 TRP NE1 N 12.779 -3.117 -1.850 1.00 . A A . 103 TRP NE1 1 1
19 47796 1 1 103 TRP O O 13.580 -8.199 -5.963 1.00 . A A . 103 TRP O 1 1
19 47797 1 1 104 THR C C 10.169 -10.149 -6.115 1.00 . A A . 104 THR C 1 1
19 47798 1 1 104 THR CA C 11.661 -10.141 -5.771 1.00 . A A . 104 THR CA 1 1
19 47799 1 1 104 THR CB C 12.037 -11.507 -5.183 1.00 . A A . 104 THR CB 1 1
19 47800 1 1 104 THR CG2 C 13.518 -11.521 -4.797 1.00 . A A . 104 THR CG2 1 1
19 47801 1 1 104 THR H H 11.392 -9.010 -3.950 1.00 . A A . 104 THR H 1 1
19 47802 1 1 104 THR HA H 12.233 -9.968 -6.671 1.00 . A A . 104 THR HA 1 1
19 47803 1 1 104 THR HB H 11.856 -12.275 -5.917 1.00 . A A . 104 THR HB 1 1
19 47804 1 1 104 THR HG1 H 10.363 -12.015 -4.333 1.00 . A A . 104 THR HG1 1 1
19 47805 1 1 104 THR HG21 H 14.097 -11.037 -5.571 1.00 . A A . 104 THR HG21 1 1
19 47806 1 1 104 THR HG22 H 13.655 -10.995 -3.864 1.00 . A A . 104 THR HG22 1 1
19 47807 1 1 104 THR HG23 H 13.851 -12.543 -4.686 1.00 . A A . 104 THR HG23 1 1
19 47808 1 1 104 THR N N 11.935 -9.060 -4.765 1.00 . A A . 104 THR N 1 1
19 47809 1 1 104 THR O O 9.370 -9.499 -5.470 1.00 . A A . 104 THR O 1 1
19 47810 1 1 104 THR OG1 O 11.241 -11.760 -4.036 1.00 . A A . 104 THR OG1 1 1
19 47811 1 1 105 ASN C C 7.864 -12.409 -7.336 1.00 . A A . 105 ASN C 1 1
19 47812 1 1 105 ASN CA C 8.349 -10.975 -7.535 1.00 . A A . 105 ASN CA 1 1
19 47813 1 1 105 ASN CB C 8.214 -10.603 -9.013 1.00 . A A . 105 ASN CB 1 1
19 47814 1 1 105 ASN CG C 8.706 -9.173 -9.234 1.00 . A A . 105 ASN CG 1 1
19 47815 1 1 105 ASN H H 10.460 -11.411 -7.621 1.00 . A A . 105 ASN H 1 1
19 47816 1 1 105 ASN HA H 7.749 -10.306 -6.936 1.00 . A A . 105 ASN HA 1 1
19 47817 1 1 105 ASN HB2 H 8.803 -11.284 -9.609 1.00 . A A . 105 ASN HB2 1 1
19 47818 1 1 105 ASN HB3 H 7.178 -10.673 -9.305 1.00 . A A . 105 ASN HB3 1 1
19 47819 1 1 105 ASN HD21 H 9.879 -9.664 -10.759 1.00 . A A . 105 ASN HD21 1 1
19 47820 1 1 105 ASN HD22 H 9.879 -8.018 -10.344 1.00 . A A . 105 ASN HD22 1 1
19 47821 1 1 105 ASN N N 9.790 -10.893 -7.127 1.00 . A A . 105 ASN N 1 1
19 47822 1 1 105 ASN ND2 N 9.560 -8.932 -10.191 1.00 . A A . 105 ASN ND2 1 1
19 47823 1 1 105 ASN O O 7.011 -12.896 -8.051 1.00 . A A . 105 ASN O 1 1
19 47824 1 1 105 ASN OD1 O 8.308 -8.264 -8.532 1.00 . A A . 105 ASN OD1 1 1
19 47825 1 1 106 ASN C C 8.091 -14.817 -4.629 1.00 . A A . 106 ASN C 1 1
19 47826 1 1 106 ASN CA C 8.022 -14.511 -6.131 1.00 . A A . 106 ASN CA 1 1
19 47827 1 1 106 ASN CB C 8.973 -15.423 -6.908 1.00 . A A . 106 ASN CB 1 1
19 47828 1 1 106 ASN CG C 10.389 -14.852 -6.827 1.00 . A A . 106 ASN CG 1 1
19 47829 1 1 106 ASN H H 9.118 -12.684 -5.824 1.00 . A A . 106 ASN H 1 1
19 47830 1 1 106 ASN HA H 7.011 -14.669 -6.480 1.00 . A A . 106 ASN HA 1 1
19 47831 1 1 106 ASN HB2 H 8.956 -16.417 -6.484 1.00 . A A . 106 ASN HB2 1 1
19 47832 1 1 106 ASN HB3 H 8.666 -15.466 -7.942 1.00 . A A . 106 ASN HB3 1 1
19 47833 1 1 106 ASN HD21 H 10.803 -15.229 -8.733 1.00 . A A . 106 ASN HD21 1 1
19 47834 1 1 106 ASN HD22 H 12.050 -14.487 -7.853 1.00 . A A . 106 ASN HD22 1 1
19 47835 1 1 106 ASN N N 8.422 -13.096 -6.377 1.00 . A A . 106 ASN N 1 1
19 47836 1 1 106 ASN ND2 N 11.144 -14.858 -7.892 1.00 . A A . 106 ASN ND2 1 1
19 47837 1 1 106 ASN O O 8.132 -13.924 -3.805 1.00 . A A . 106 ASN O 1 1
19 47838 1 1 106 ASN OD1 O 10.805 -14.380 -5.788 1.00 . A A . 106 ASN OD1 1 1
19 47839 1 1 107 PHE C C 9.556 -16.410 -2.289 1.00 . A A . 107 PHE C 1 1
19 47840 1 1 107 PHE CA C 8.119 -16.454 -2.827 1.00 . A A . 107 PHE CA 1 1
19 47841 1 1 107 PHE CB C 7.562 -17.869 -2.659 1.00 . A A . 107 PHE CB 1 1
19 47842 1 1 107 PHE CD1 C 9.514 -19.423 -3.003 1.00 . A A . 107 PHE CD1 1 1
19 47843 1 1 107 PHE CD2 C 7.935 -19.119 -4.819 1.00 . A A . 107 PHE CD2 1 1
19 47844 1 1 107 PHE CE1 C 10.253 -20.310 -3.794 1.00 . A A . 107 PHE CE1 1 1
19 47845 1 1 107 PHE CE2 C 8.674 -20.007 -5.610 1.00 . A A . 107 PHE CE2 1 1
19 47846 1 1 107 PHE CG C 8.355 -18.828 -3.514 1.00 . A A . 107 PHE CG 1 1
19 47847 1 1 107 PHE CZ C 9.834 -20.602 -5.097 1.00 . A A . 107 PHE CZ 1 1
19 47848 1 1 107 PHE H H 8.029 -16.773 -4.956 1.00 . A A . 107 PHE H 1 1
19 47849 1 1 107 PHE HA H 7.508 -15.765 -2.263 1.00 . A A . 107 PHE HA 1 1
19 47850 1 1 107 PHE HB2 H 7.636 -18.164 -1.623 1.00 . A A . 107 PHE HB2 1 1
19 47851 1 1 107 PHE HB3 H 6.527 -17.887 -2.966 1.00 . A A . 107 PHE HB3 1 1
19 47852 1 1 107 PHE HD1 H 9.839 -19.199 -1.997 1.00 . A A . 107 PHE HD1 1 1
19 47853 1 1 107 PHE HD2 H 7.041 -18.660 -5.214 1.00 . A A . 107 PHE HD2 1 1
19 47854 1 1 107 PHE HE1 H 11.147 -20.767 -3.399 1.00 . A A . 107 PHE HE1 1 1
19 47855 1 1 107 PHE HE2 H 8.352 -20.231 -6.617 1.00 . A A . 107 PHE HE2 1 1
19 47856 1 1 107 PHE HZ H 10.404 -21.287 -5.707 1.00 . A A . 107 PHE HZ 1 1
19 47857 1 1 107 PHE N N 8.080 -16.074 -4.272 1.00 . A A . 107 PHE N 1 1
19 47858 1 1 107 PHE O O 9.829 -16.884 -1.206 1.00 . A A . 107 PHE O 1 1
19 47859 1 1 108 ARG C C 11.962 -15.039 -1.211 1.00 . A A . 108 ARG C 1 1
19 47860 1 1 108 ARG CA C 11.890 -15.793 -2.551 1.00 . A A . 108 ARG CA 1 1
19 47861 1 1 108 ARG CB C 12.751 -15.090 -3.609 1.00 . A A . 108 ARG CB 1 1
19 47862 1 1 108 ARG CD C 13.824 -15.300 -5.841 1.00 . A A . 108 ARG CD 1 1
19 47863 1 1 108 ARG CG C 12.967 -16.024 -4.802 1.00 . A A . 108 ARG CG 1 1
19 47864 1 1 108 ARG CZ C 14.558 -17.309 -7.049 1.00 . A A . 108 ARG CZ 1 1
19 47865 1 1 108 ARG H H 10.239 -15.483 -3.907 1.00 . A A . 108 ARG H 1 1
19 47866 1 1 108 ARG HA H 12.262 -16.793 -2.404 1.00 . A A . 108 ARG HA 1 1
19 47867 1 1 108 ARG HB2 H 12.252 -14.192 -3.942 1.00 . A A . 108 ARG HB2 1 1
19 47868 1 1 108 ARG HB3 H 13.708 -14.834 -3.192 1.00 . A A . 108 ARG HB3 1 1
19 47869 1 1 108 ARG HD2 H 13.331 -14.399 -6.139 1.00 . A A . 108 ARG HD2 1 1
19 47870 1 1 108 ARG HD3 H 14.785 -15.043 -5.393 1.00 . A A . 108 ARG HD3 1 1
19 47871 1 1 108 ARG HE H 13.607 -15.815 -7.919 1.00 . A A . 108 ARG HE 1 1
19 47872 1 1 108 ARG HG2 H 13.468 -16.916 -4.465 1.00 . A A . 108 ARG HG2 1 1
19 47873 1 1 108 ARG HG3 H 12.015 -16.288 -5.236 1.00 . A A . 108 ARG HG3 1 1
19 47874 1 1 108 ARG HH11 H 15.086 -17.205 -5.120 1.00 . A A . 108 ARG HH11 1 1
19 47875 1 1 108 ARG HH12 H 15.553 -18.651 -5.949 1.00 . A A . 108 ARG HH12 1 1
19 47876 1 1 108 ARG HH21 H 14.226 -17.663 -8.991 1.00 . A A . 108 ARG HH21 1 1
19 47877 1 1 108 ARG HH22 H 15.069 -18.909 -8.134 1.00 . A A . 108 ARG HH22 1 1
19 47878 1 1 108 ARG N N 10.475 -15.856 -3.032 1.00 . A A . 108 ARG N 1 1
19 47879 1 1 108 ARG NE N 13.975 -16.143 -7.072 1.00 . A A . 108 ARG NE 1 1
19 47880 1 1 108 ARG NH1 N 15.108 -17.756 -5.953 1.00 . A A . 108 ARG NH1 1 1
19 47881 1 1 108 ARG NH2 N 14.622 -18.016 -8.143 1.00 . A A . 108 ARG NH2 1 1
19 47882 1 1 108 ARG O O 11.014 -15.006 -0.452 1.00 . A A . 108 ARG O 1 1
19 47883 1 1 109 GLU C C 12.076 -12.847 0.706 1.00 . A A . 109 GLU C 1 1
19 47884 1 1 109 GLU CA C 13.275 -13.748 0.391 1.00 . A A . 109 GLU CA 1 1
19 47885 1 1 109 GLU CB C 14.535 -12.882 0.315 1.00 . A A . 109 GLU CB 1 1
19 47886 1 1 109 GLU CD C 17.029 -12.908 0.220 1.00 . A A . 109 GLU CD 1 1
19 47887 1 1 109 GLU CG C 15.773 -13.777 0.295 1.00 . A A . 109 GLU CG 1 1
19 47888 1 1 109 GLU H H 13.847 -14.538 -1.522 1.00 . A A . 109 GLU H 1 1
19 47889 1 1 109 GLU HA H 13.393 -14.471 1.183 1.00 . A A . 109 GLU HA 1 1
19 47890 1 1 109 GLU HB2 H 14.507 -12.285 -0.585 1.00 . A A . 109 GLU HB2 1 1
19 47891 1 1 109 GLU HB3 H 14.578 -12.232 1.176 1.00 . A A . 109 GLU HB3 1 1
19 47892 1 1 109 GLU HG2 H 15.799 -14.376 1.194 1.00 . A A . 109 GLU HG2 1 1
19 47893 1 1 109 GLU HG3 H 15.734 -14.424 -0.569 1.00 . A A . 109 GLU HG3 1 1
19 47894 1 1 109 GLU N N 13.095 -14.468 -0.907 1.00 . A A . 109 GLU N 1 1
19 47895 1 1 109 GLU O O 11.438 -13.003 1.728 1.00 . A A . 109 GLU O 1 1
19 47896 1 1 109 GLU OE1 O 17.319 -12.410 -0.856 1.00 . A A . 109 GLU OE1 1 1
19 47897 1 1 109 GLU OE2 O 17.681 -12.756 1.240 1.00 . A A . 109 GLU OE2 1 1
19 47898 1 1 110 TYR C C 9.786 -10.733 -1.112 1.00 . A A . 110 TYR C 1 1
19 47899 1 1 110 TYR CA C 10.623 -10.966 0.148 1.00 . A A . 110 TYR CA 1 1
19 47900 1 1 110 TYR CB C 11.161 -9.615 0.628 1.00 . A A . 110 TYR CB 1 1
19 47901 1 1 110 TYR CD1 C 11.199 -9.896 3.131 1.00 . A A . 110 TYR CD1 1 1
19 47902 1 1 110 TYR CD2 C 13.306 -9.839 1.933 1.00 . A A . 110 TYR CD2 1 1
19 47903 1 1 110 TYR CE1 C 11.889 -10.053 4.338 1.00 . A A . 110 TYR CE1 1 1
19 47904 1 1 110 TYR CE2 C 13.998 -9.995 3.140 1.00 . A A . 110 TYR CE2 1 1
19 47905 1 1 110 TYR CG C 11.907 -9.790 1.929 1.00 . A A . 110 TYR CG 1 1
19 47906 1 1 110 TYR CZ C 13.289 -10.102 4.344 1.00 . A A . 110 TYR CZ 1 1
19 47907 1 1 110 TYR H H 12.312 -11.764 -0.949 1.00 . A A . 110 TYR H 1 1
19 47908 1 1 110 TYR HA H 9.991 -11.387 0.917 1.00 . A A . 110 TYR HA 1 1
19 47909 1 1 110 TYR HB2 H 11.830 -9.211 -0.118 1.00 . A A . 110 TYR HB2 1 1
19 47910 1 1 110 TYR HB3 H 10.337 -8.934 0.776 1.00 . A A . 110 TYR HB3 1 1
19 47911 1 1 110 TYR HD1 H 10.118 -9.860 3.127 1.00 . A A . 110 TYR HD1 1 1
19 47912 1 1 110 TYR HD2 H 13.850 -9.755 1.005 1.00 . A A . 110 TYR HD2 1 1
19 47913 1 1 110 TYR HE1 H 11.341 -10.136 5.265 1.00 . A A . 110 TYR HE1 1 1
19 47914 1 1 110 TYR HE2 H 15.077 -10.029 3.141 1.00 . A A . 110 TYR HE2 1 1
19 47915 1 1 110 TYR HH H 14.635 -10.937 5.413 1.00 . A A . 110 TYR HH 1 1
19 47916 1 1 110 TYR N N 11.775 -11.888 -0.138 1.00 . A A . 110 TYR N 1 1
19 47917 1 1 110 TYR O O 10.302 -10.640 -2.205 1.00 . A A . 110 TYR O 1 1
19 47918 1 1 110 TYR OH O 13.970 -10.256 5.535 1.00 . A A . 110 TYR OH 1 1
19 47919 1 1 111 ASN C C 7.251 -8.859 -2.156 1.00 . A A . 111 ASN C 1 1
19 47920 1 1 111 ASN CA C 7.598 -10.352 -2.126 1.00 . A A . 111 ASN CA 1 1
19 47921 1 1 111 ASN CB C 6.318 -11.175 -1.980 1.00 . A A . 111 ASN CB 1 1
19 47922 1 1 111 ASN CG C 5.382 -10.867 -3.148 1.00 . A A . 111 ASN CG 1 1
19 47923 1 1 111 ASN H H 8.106 -10.670 -0.055 1.00 . A A . 111 ASN H 1 1
19 47924 1 1 111 ASN HA H 8.101 -10.623 -3.046 1.00 . A A . 111 ASN HA 1 1
19 47925 1 1 111 ASN HB2 H 6.564 -12.228 -1.982 1.00 . A A . 111 ASN HB2 1 1
19 47926 1 1 111 ASN HB3 H 5.831 -10.922 -1.052 1.00 . A A . 111 ASN HB3 1 1
19 47927 1 1 111 ASN HD21 H 6.193 -12.229 -4.344 1.00 . A A . 111 ASN HD21 1 1
19 47928 1 1 111 ASN HD22 H 4.914 -11.340 -5.019 1.00 . A A . 111 ASN HD22 1 1
19 47929 1 1 111 ASN N N 8.492 -10.611 -0.955 1.00 . A A . 111 ASN N 1 1
19 47930 1 1 111 ASN ND2 N 5.506 -11.535 -4.262 1.00 . A A . 111 ASN ND2 1 1
19 47931 1 1 111 ASN O O 6.631 -8.338 -1.250 1.00 . A A . 111 ASN O 1 1
19 47932 1 1 111 ASN OD1 O 4.531 -10.006 -3.046 1.00 . A A . 111 ASN OD1 1 1
19 47933 1 1 112 LEU C C 5.881 -6.423 -3.250 1.00 . A A . 112 LEU C 1 1
19 47934 1 1 112 LEU CA C 7.394 -6.699 -3.253 1.00 . A A . 112 LEU CA 1 1
19 47935 1 1 112 LEU CB C 8.019 -6.140 -4.540 1.00 . A A . 112 LEU CB 1 1
19 47936 1 1 112 LEU CD1 C 8.420 -3.886 -3.485 1.00 . A A . 112 LEU CD1 1 1
19 47937 1 1 112 LEU CD2 C 8.346 -4.120 -5.979 1.00 . A A . 112 LEU CD2 1 1
19 47938 1 1 112 LEU CG C 7.757 -4.628 -4.658 1.00 . A A . 112 LEU CG 1 1
19 47939 1 1 112 LEU H H 8.184 -8.601 -3.885 1.00 . A A . 112 LEU H 1 1
19 47940 1 1 112 LEU HA H 7.843 -6.214 -2.403 1.00 . A A . 112 LEU HA 1 1
19 47941 1 1 112 LEU HB2 H 9.085 -6.318 -4.524 1.00 . A A . 112 LEU HB2 1 1
19 47942 1 1 112 LEU HB3 H 7.588 -6.643 -5.394 1.00 . A A . 112 LEU HB3 1 1
19 47943 1 1 112 LEU HD11 H 9.358 -4.363 -3.235 1.00 . A A . 112 LEU HD11 1 1
19 47944 1 1 112 LEU HD12 H 8.604 -2.856 -3.759 1.00 . A A . 112 LEU HD12 1 1
19 47945 1 1 112 LEU HD13 H 7.766 -3.910 -2.627 1.00 . A A . 112 LEU HD13 1 1
19 47946 1 1 112 LEU HD21 H 8.088 -4.802 -6.775 1.00 . A A . 112 LEU HD21 1 1
19 47947 1 1 112 LEU HD22 H 7.942 -3.142 -6.200 1.00 . A A . 112 LEU HD22 1 1
19 47948 1 1 112 LEU HD23 H 9.420 -4.055 -5.894 1.00 . A A . 112 LEU HD23 1 1
19 47949 1 1 112 LEU HG H 6.694 -4.440 -4.646 1.00 . A A . 112 LEU HG 1 1
19 47950 1 1 112 LEU N N 7.668 -8.164 -3.177 1.00 . A A . 112 LEU N 1 1
19 47951 1 1 112 LEU O O 5.410 -5.537 -2.563 1.00 . A A . 112 LEU O 1 1
19 47952 1 1 113 HIS C C 3.021 -7.068 -2.683 1.00 . A A . 113 HIS C 1 1
19 47953 1 1 113 HIS CA C 3.648 -6.887 -4.070 1.00 . A A . 113 HIS CA 1 1
19 47954 1 1 113 HIS CB C 2.982 -7.847 -5.061 1.00 . A A . 113 HIS CB 1 1
19 47955 1 1 113 HIS CD2 C 0.753 -6.445 -5.059 1.00 . A A . 113 HIS CD2 1 1
19 47956 1 1 113 HIS CE1 C -0.656 -8.092 -5.106 1.00 . A A . 113 HIS CE1 1 1
19 47957 1 1 113 HIS CG C 1.495 -7.601 -5.078 1.00 . A A . 113 HIS CG 1 1
19 47958 1 1 113 HIS H H 5.513 -7.845 -4.588 1.00 . A A . 113 HIS H 1 1
19 47959 1 1 113 HIS HA H 3.485 -5.872 -4.401 1.00 . A A . 113 HIS HA 1 1
19 47960 1 1 113 HIS HB2 H 3.384 -7.678 -6.050 1.00 . A A . 113 HIS HB2 1 1
19 47961 1 1 113 HIS HB3 H 3.175 -8.867 -4.763 1.00 . A A . 113 HIS HB3 1 1
19 47962 1 1 113 HIS HD1 H 0.781 -9.597 -5.130 1.00 . A A . 113 HIS HD1 1 1
19 47963 1 1 113 HIS HD2 H 1.160 -5.446 -5.035 1.00 . A A . 113 HIS HD2 1 1
19 47964 1 1 113 HIS HE1 H -1.573 -8.662 -5.125 1.00 . A A . 113 HIS HE1 1 1
19 47965 1 1 113 HIS N N 5.119 -7.149 -4.024 1.00 . A A . 113 HIS N 1 1
19 47966 1 1 113 HIS ND1 N 0.574 -8.640 -5.108 1.00 . A A . 113 HIS ND1 1 1
19 47967 1 1 113 HIS NE2 N -0.604 -6.757 -5.077 1.00 . A A . 113 HIS NE2 1 1
19 47968 1 1 113 HIS O O 2.206 -6.270 -2.260 1.00 . A A . 113 HIS O 1 1
19 47969 1 1 114 ARG C C 3.098 -7.095 0.278 1.00 . A A . 114 ARG C 1 1
19 47970 1 1 114 ARG CA C 2.778 -8.295 -0.614 1.00 . A A . 114 ARG CA 1 1
19 47971 1 1 114 ARG CB C 3.330 -9.571 0.021 1.00 . A A . 114 ARG CB 1 1
19 47972 1 1 114 ARG CD C 2.979 -11.173 1.910 1.00 . A A . 114 ARG CD 1 1
19 47973 1 1 114 ARG CG C 2.714 -9.751 1.411 1.00 . A A . 114 ARG CG 1 1
19 47974 1 1 114 ARG CZ C 2.268 -12.509 3.800 1.00 . A A . 114 ARG CZ 1 1
19 47975 1 1 114 ARG H H 4.034 -8.739 -2.313 1.00 . A A . 114 ARG H 1 1
19 47976 1 1 114 ARG HA H 1.706 -8.383 -0.714 1.00 . A A . 114 ARG HA 1 1
19 47977 1 1 114 ARG HB2 H 3.078 -10.421 -0.599 1.00 . A A . 114 ARG HB2 1 1
19 47978 1 1 114 ARG HB3 H 4.402 -9.495 0.112 1.00 . A A . 114 ARG HB3 1 1
19 47979 1 1 114 ARG HD2 H 2.465 -11.878 1.268 1.00 . A A . 114 ARG HD2 1 1
19 47980 1 1 114 ARG HD3 H 4.039 -11.370 1.889 1.00 . A A . 114 ARG HD3 1 1
19 47981 1 1 114 ARG HE H 2.350 -10.525 3.867 1.00 . A A . 114 ARG HE 1 1
19 47982 1 1 114 ARG HG2 H 3.158 -9.041 2.095 1.00 . A A . 114 ARG HG2 1 1
19 47983 1 1 114 ARG HG3 H 1.649 -9.583 1.359 1.00 . A A . 114 ARG HG3 1 1
19 47984 1 1 114 ARG HH11 H 2.714 -13.457 2.094 1.00 . A A . 114 ARG HH11 1 1
19 47985 1 1 114 ARG HH12 H 2.250 -14.474 3.416 1.00 . A A . 114 ARG HH12 1 1
19 47986 1 1 114 ARG HH21 H 1.762 -11.837 5.618 1.00 . A A . 114 ARG HH21 1 1
19 47987 1 1 114 ARG HH22 H 1.714 -13.556 5.414 1.00 . A A . 114 ARG HH22 1 1
19 47988 1 1 114 ARG N N 3.378 -8.099 -1.967 1.00 . A A . 114 ARG N 1 1
19 47989 1 1 114 ARG NE N 2.489 -11.319 3.309 1.00 . A A . 114 ARG NE 1 1
19 47990 1 1 114 ARG NH1 N 2.424 -13.562 3.045 1.00 . A A . 114 ARG NH1 1 1
19 47991 1 1 114 ARG NH2 N 1.885 -12.645 5.041 1.00 . A A . 114 ARG NH2 1 1
19 47992 1 1 114 ARG O O 2.263 -6.626 1.025 1.00 . A A . 114 ARG O 1 1
19 47993 1 1 115 VAL C C 3.932 -4.179 0.533 1.00 . A A . 115 VAL C 1 1
19 47994 1 1 115 VAL CA C 4.665 -5.418 1.045 1.00 . A A . 115 VAL CA 1 1
19 47995 1 1 115 VAL CB C 6.182 -5.196 0.982 1.00 . A A . 115 VAL CB 1 1
19 47996 1 1 115 VAL CG1 C 6.537 -3.857 1.636 1.00 . A A . 115 VAL CG1 1 1
19 47997 1 1 115 VAL CG2 C 6.891 -6.325 1.735 1.00 . A A . 115 VAL CG2 1 1
19 47998 1 1 115 VAL H H 4.958 -6.981 -0.408 1.00 . A A . 115 VAL H 1 1
19 47999 1 1 115 VAL HA H 4.373 -5.606 2.067 1.00 . A A . 115 VAL HA 1 1
19 48000 1 1 115 VAL HB H 6.504 -5.189 -0.050 1.00 . A A . 115 VAL HB 1 1
19 48001 1 1 115 VAL HG11 H 6.002 -3.757 2.570 1.00 . A A . 115 VAL HG11 1 1
19 48002 1 1 115 VAL HG12 H 7.600 -3.817 1.824 1.00 . A A . 115 VAL HG12 1 1
19 48003 1 1 115 VAL HG13 H 6.258 -3.050 0.974 1.00 . A A . 115 VAL HG13 1 1
19 48004 1 1 115 VAL HG21 H 6.443 -6.446 2.711 1.00 . A A . 115 VAL HG21 1 1
19 48005 1 1 115 VAL HG22 H 6.800 -7.246 1.177 1.00 . A A . 115 VAL HG22 1 1
19 48006 1 1 115 VAL HG23 H 7.931 -6.075 1.851 1.00 . A A . 115 VAL HG23 1 1
19 48007 1 1 115 VAL N N 4.300 -6.591 0.203 1.00 . A A . 115 VAL N 1 1
19 48008 1 1 115 VAL O O 3.452 -3.370 1.302 1.00 . A A . 115 VAL O 1 1
19 48009 1 1 116 ALA C C 1.691 -2.824 -0.763 1.00 . A A . 116 ALA C 1 1
19 48010 1 1 116 ALA CA C 3.123 -2.835 -1.299 1.00 . A A . 116 ALA CA 1 1
19 48011 1 1 116 ALA CB C 3.104 -2.899 -2.827 1.00 . A A . 116 ALA CB 1 1
19 48012 1 1 116 ALA H H 4.220 -4.686 -1.367 1.00 . A A . 116 ALA H 1 1
19 48013 1 1 116 ALA HA H 3.633 -1.938 -0.982 1.00 . A A . 116 ALA HA 1 1
19 48014 1 1 116 ALA HB1 H 4.084 -3.175 -3.187 1.00 . A A . 116 ALA HB1 1 1
19 48015 1 1 116 ALA HB2 H 2.382 -3.635 -3.148 1.00 . A A . 116 ALA HB2 1 1
19 48016 1 1 116 ALA HB3 H 2.833 -1.932 -3.224 1.00 . A A . 116 ALA HB3 1 1
19 48017 1 1 116 ALA N N 3.833 -4.023 -0.758 1.00 . A A . 116 ALA N 1 1
19 48018 1 1 116 ALA O O 1.194 -1.809 -0.318 1.00 . A A . 116 ALA O 1 1
19 48019 1 1 117 ALA C C -0.351 -3.582 1.205 1.00 . A A . 117 ALA C 1 1
19 48020 1 1 117 ALA CA C -0.367 -3.991 -0.267 1.00 . A A . 117 ALA CA 1 1
19 48021 1 1 117 ALA CB C -0.916 -5.415 -0.400 1.00 . A A . 117 ALA CB 1 1
19 48022 1 1 117 ALA H H 1.445 -4.760 -1.142 1.00 . A A . 117 ALA H 1 1
19 48023 1 1 117 ALA HA H -0.988 -3.307 -0.827 1.00 . A A . 117 ALA HA 1 1
19 48024 1 1 117 ALA HB1 H -0.794 -5.754 -1.419 1.00 . A A . 117 ALA HB1 1 1
19 48025 1 1 117 ALA HB2 H -0.377 -6.073 0.264 1.00 . A A . 117 ALA HB2 1 1
19 48026 1 1 117 ALA HB3 H -1.964 -5.422 -0.141 1.00 . A A . 117 ALA HB3 1 1
19 48027 1 1 117 ALA N N 1.026 -3.946 -0.789 1.00 . A A . 117 ALA N 1 1
19 48028 1 1 117 ALA O O -1.217 -2.868 1.675 1.00 . A A . 117 ALA O 1 1
19 48029 1 1 118 HIS C C 0.863 -2.161 3.525 1.00 . A A . 118 HIS C 1 1
19 48030 1 1 118 HIS CA C 0.721 -3.680 3.376 1.00 . A A . 118 HIS CA 1 1
19 48031 1 1 118 HIS CB C 1.940 -4.372 3.990 1.00 . A A . 118 HIS CB 1 1
19 48032 1 1 118 HIS CD2 C 2.627 -3.015 6.137 1.00 . A A . 118 HIS CD2 1 1
19 48033 1 1 118 HIS CE1 C 1.673 -4.276 7.621 1.00 . A A . 118 HIS CE1 1 1
19 48034 1 1 118 HIS CG C 2.021 -4.043 5.456 1.00 . A A . 118 HIS CG 1 1
19 48035 1 1 118 HIS H H 1.316 -4.604 1.529 1.00 . A A . 118 HIS H 1 1
19 48036 1 1 118 HIS HA H -0.172 -4.010 3.882 1.00 . A A . 118 HIS HA 1 1
19 48037 1 1 118 HIS HB2 H 1.847 -5.441 3.863 1.00 . A A . 118 HIS HB2 1 1
19 48038 1 1 118 HIS HB3 H 2.837 -4.029 3.495 1.00 . A A . 118 HIS HB3 1 1
19 48039 1 1 118 HIS HD1 H 0.904 -5.654 6.267 1.00 . A A . 118 HIS HD1 1 1
19 48040 1 1 118 HIS HD2 H 3.184 -2.210 5.681 1.00 . A A . 118 HIS HD2 1 1
19 48041 1 1 118 HIS HE1 H 1.327 -4.676 8.562 1.00 . A A . 118 HIS HE1 1 1
19 48042 1 1 118 HIS N N 0.632 -4.032 1.934 1.00 . A A . 118 HIS N 1 1
19 48043 1 1 118 HIS ND1 N 1.418 -4.835 6.425 1.00 . A A . 118 HIS ND1 1 1
19 48044 1 1 118 HIS NE2 N 2.406 -3.165 7.503 1.00 . A A . 118 HIS NE2 1 1
19 48045 1 1 118 HIS O O 0.209 -1.542 4.344 1.00 . A A . 118 HIS O 1 1
19 48046 1 1 119 GLU C C 0.567 0.612 2.516 1.00 . A A . 119 GLU C 1 1
19 48047 1 1 119 GLU CA C 1.891 -0.071 2.849 1.00 . A A . 119 GLU CA 1 1
19 48048 1 1 119 GLU CB C 2.954 0.401 1.852 1.00 . A A . 119 GLU CB 1 1
19 48049 1 1 119 GLU CD C 5.378 0.339 1.267 1.00 . A A . 119 GLU CD 1 1
19 48050 1 1 119 GLU CG C 4.324 -0.134 2.267 1.00 . A A . 119 GLU CG 1 1
19 48051 1 1 119 GLU H H 2.236 -2.061 2.087 1.00 . A A . 119 GLU H 1 1
19 48052 1 1 119 GLU HA H 2.194 0.186 3.854 1.00 . A A . 119 GLU HA 1 1
19 48053 1 1 119 GLU HB2 H 2.708 0.039 0.866 1.00 . A A . 119 GLU HB2 1 1
19 48054 1 1 119 GLU HB3 H 2.981 1.481 1.843 1.00 . A A . 119 GLU HB3 1 1
19 48055 1 1 119 GLU HG2 H 4.572 0.236 3.252 1.00 . A A . 119 GLU HG2 1 1
19 48056 1 1 119 GLU HG3 H 4.300 -1.213 2.282 1.00 . A A . 119 GLU HG3 1 1
19 48057 1 1 119 GLU N N 1.715 -1.549 2.741 1.00 . A A . 119 GLU N 1 1
19 48058 1 1 119 GLU O O 0.177 1.578 3.140 1.00 . A A . 119 GLU O 1 1
19 48059 1 1 119 GLU OE1 O 5.081 1.249 0.511 1.00 . A A . 119 GLU OE1 1 1
19 48060 1 1 119 GLU OE2 O 6.460 -0.224 1.264 1.00 . A A . 119 GLU OE2 1 1
19 48061 1 1 120 LEU C C -2.415 0.590 2.301 1.00 . A A . 120 LEU C 1 1
19 48062 1 1 120 LEU CA C -1.427 0.719 1.142 1.00 . A A . 120 LEU CA 1 1
19 48063 1 1 120 LEU CB C -1.985 0.007 -0.096 1.00 . A A . 120 LEU CB 1 1
19 48064 1 1 120 LEU CD1 C -1.595 -0.515 -2.517 1.00 . A A . 120 LEU CD1 1 1
19 48065 1 1 120 LEU CD2 C -1.230 1.837 -1.674 1.00 . A A . 120 LEU CD2 1 1
19 48066 1 1 120 LEU CG C -1.123 0.335 -1.326 1.00 . A A . 120 LEU CG 1 1
19 48067 1 1 120 LEU H H 0.212 -0.670 1.042 1.00 . A A . 120 LEU H 1 1
19 48068 1 1 120 LEU HA H -1.279 1.764 0.922 1.00 . A A . 120 LEU HA 1 1
19 48069 1 1 120 LEU HB2 H -1.976 -1.061 0.072 1.00 . A A . 120 LEU HB2 1 1
19 48070 1 1 120 LEU HB3 H -2.998 0.333 -0.272 1.00 . A A . 120 LEU HB3 1 1
19 48071 1 1 120 LEU HD11 H -2.674 -0.544 -2.538 1.00 . A A . 120 LEU HD11 1 1
19 48072 1 1 120 LEU HD12 H -1.230 -0.081 -3.437 1.00 . A A . 120 LEU HD12 1 1
19 48073 1 1 120 LEU HD13 H -1.210 -1.519 -2.418 1.00 . A A . 120 LEU HD13 1 1
19 48074 1 1 120 LEU HD21 H -2.200 2.216 -1.383 1.00 . A A . 120 LEU HD21 1 1
19 48075 1 1 120 LEU HD22 H -0.461 2.381 -1.147 1.00 . A A . 120 LEU HD22 1 1
19 48076 1 1 120 LEU HD23 H -1.095 1.979 -2.738 1.00 . A A . 120 LEU HD23 1 1
19 48077 1 1 120 LEU HG H -0.092 0.090 -1.109 1.00 . A A . 120 LEU HG 1 1
19 48078 1 1 120 LEU N N -0.127 0.109 1.530 1.00 . A A . 120 LEU N 1 1
19 48079 1 1 120 LEU O O -3.198 1.482 2.561 1.00 . A A . 120 LEU O 1 1
19 48080 1 1 121 GLY C C -3.099 0.440 5.152 1.00 . A A . 121 GLY C 1 1
19 48081 1 1 121 GLY CA C -3.329 -0.684 4.142 1.00 . A A . 121 GLY CA 1 1
19 48082 1 1 121 GLY H H -1.749 -1.218 2.779 1.00 . A A . 121 GLY H 1 1
19 48083 1 1 121 GLY HA2 H -4.347 -0.649 3.782 1.00 . A A . 121 GLY HA2 1 1
19 48084 1 1 121 GLY HA3 H -3.143 -1.634 4.618 1.00 . A A . 121 GLY HA3 1 1
19 48085 1 1 121 GLY N N -2.387 -0.510 3.001 1.00 . A A . 121 GLY N 1 1
19 48086 1 1 121 GLY O O -4.028 0.989 5.709 1.00 . A A . 121 GLY O 1 1
19 48087 1 1 122 HIS C C -2.142 3.209 5.807 1.00 . A A . 122 HIS C 1 1
19 48088 1 1 122 HIS CA C -1.567 1.894 6.345 1.00 . A A . 122 HIS CA 1 1
19 48089 1 1 122 HIS CB C -0.049 2.023 6.526 1.00 . A A . 122 HIS CB 1 1
19 48090 1 1 122 HIS CD2 C 1.211 -0.187 7.211 1.00 . A A . 122 HIS CD2 1 1
19 48091 1 1 122 HIS CE1 C 0.758 -0.159 9.330 1.00 . A A . 122 HIS CE1 1 1
19 48092 1 1 122 HIS CG C 0.451 0.934 7.442 1.00 . A A . 122 HIS CG 1 1
19 48093 1 1 122 HIS H H -1.131 0.342 4.912 1.00 . A A . 122 HIS H 1 1
19 48094 1 1 122 HIS HA H -2.028 1.669 7.297 1.00 . A A . 122 HIS HA 1 1
19 48095 1 1 122 HIS HB2 H 0.434 1.933 5.564 1.00 . A A . 122 HIS HB2 1 1
19 48096 1 1 122 HIS HB3 H 0.184 2.988 6.954 1.00 . A A . 122 HIS HB3 1 1
19 48097 1 1 122 HIS HD1 H -0.348 1.598 9.287 1.00 . A A . 122 HIS HD1 1 1
19 48098 1 1 122 HIS HD2 H 1.598 -0.489 6.250 1.00 . A A . 122 HIS HD2 1 1
19 48099 1 1 122 HIS HE1 H 0.713 -0.421 10.377 1.00 . A A . 122 HIS HE1 1 1
19 48100 1 1 122 HIS N N -1.864 0.795 5.381 1.00 . A A . 122 HIS N 1 1
19 48101 1 1 122 HIS ND1 N 0.175 0.930 8.801 1.00 . A A . 122 HIS ND1 1 1
19 48102 1 1 122 HIS NE2 N 1.403 -0.876 8.406 1.00 . A A . 122 HIS NE2 1 1
19 48103 1 1 122 HIS O O -2.681 4.007 6.547 1.00 . A A . 122 HIS O 1 1
19 48104 1 1 123 SER C C -4.096 4.696 4.048 1.00 . A A . 123 SER C 1 1
19 48105 1 1 123 SER CA C -2.572 4.705 3.945 1.00 . A A . 123 SER CA 1 1
19 48106 1 1 123 SER CB C -2.165 4.812 2.475 1.00 . A A . 123 SER CB 1 1
19 48107 1 1 123 SER H H -1.593 2.783 3.946 1.00 . A A . 123 SER H 1 1
19 48108 1 1 123 SER HA H -2.180 5.550 4.491 1.00 . A A . 123 SER HA 1 1
19 48109 1 1 123 SER HB2 H -2.451 5.776 2.091 1.00 . A A . 123 SER HB2 1 1
19 48110 1 1 123 SER HB3 H -1.092 4.697 2.389 1.00 . A A . 123 SER HB3 1 1
19 48111 1 1 123 SER HG H -2.476 3.811 0.836 1.00 . A A . 123 SER HG 1 1
19 48112 1 1 123 SER N N -2.029 3.441 4.526 1.00 . A A . 123 SER N 1 1
19 48113 1 1 123 SER O O -4.734 5.730 4.085 1.00 . A A . 123 SER O 1 1
19 48114 1 1 123 SER OG O -2.826 3.798 1.729 1.00 . A A . 123 SER OG 1 1
19 48115 1 1 124 LEU C C -6.571 3.523 5.674 1.00 . A A . 124 LEU C 1 1
19 48116 1 1 124 LEU CA C -6.170 3.445 4.200 1.00 . A A . 124 LEU CA 1 1
19 48117 1 1 124 LEU CB C -6.632 2.115 3.602 1.00 . A A . 124 LEU CB 1 1
19 48118 1 1 124 LEU CD1 C -6.556 0.681 1.555 1.00 . A A . 124 LEU CD1 1 1
19 48119 1 1 124 LEU CD2 C -7.251 3.086 1.349 1.00 . A A . 124 LEU CD2 1 1
19 48120 1 1 124 LEU CG C -6.332 2.095 2.097 1.00 . A A . 124 LEU CG 1 1
19 48121 1 1 124 LEU H H -4.150 2.713 4.066 1.00 . A A . 124 LEU H 1 1
19 48122 1 1 124 LEU HA H -6.624 4.263 3.662 1.00 . A A . 124 LEU HA 1 1
19 48123 1 1 124 LEU HB2 H -6.102 1.306 4.082 1.00 . A A . 124 LEU HB2 1 1
19 48124 1 1 124 LEU HB3 H -7.693 1.994 3.762 1.00 . A A . 124 LEU HB3 1 1
19 48125 1 1 124 LEU HD11 H -7.573 0.376 1.750 1.00 . A A . 124 LEU HD11 1 1
19 48126 1 1 124 LEU HD12 H -6.374 0.674 0.490 1.00 . A A . 124 LEU HD12 1 1
19 48127 1 1 124 LEU HD13 H -5.875 -0.002 2.041 1.00 . A A . 124 LEU HD13 1 1
19 48128 1 1 124 LEU HD21 H -8.218 3.126 1.827 1.00 . A A . 124 LEU HD21 1 1
19 48129 1 1 124 LEU HD22 H -6.805 4.070 1.362 1.00 . A A . 124 LEU HD22 1 1
19 48130 1 1 124 LEU HD23 H -7.374 2.766 0.323 1.00 . A A . 124 LEU HD23 1 1
19 48131 1 1 124 LEU HG H -5.299 2.373 1.940 1.00 . A A . 124 LEU HG 1 1
19 48132 1 1 124 LEU N N -4.686 3.534 4.096 1.00 . A A . 124 LEU N 1 1
19 48133 1 1 124 LEU O O -7.736 3.497 6.015 1.00 . A A . 124 LEU O 1 1
19 48134 1 1 125 GLY C C -6.090 2.338 8.616 1.00 . A A . 125 GLY C 1 1
19 48135 1 1 125 GLY CA C -5.922 3.731 8.007 1.00 . A A . 125 GLY CA 1 1
19 48136 1 1 125 GLY H H -4.675 3.662 6.248 1.00 . A A . 125 GLY H 1 1
19 48137 1 1 125 GLY HA2 H -5.116 4.245 8.511 1.00 . A A . 125 GLY HA2 1 1
19 48138 1 1 125 GLY HA3 H -6.838 4.289 8.142 1.00 . A A . 125 GLY HA3 1 1
19 48139 1 1 125 GLY N N -5.608 3.633 6.550 1.00 . A A . 125 GLY N 1 1
19 48140 1 1 125 GLY O O -6.479 2.201 9.759 1.00 . A A . 125 GLY O 1 1
19 48141 1 1 126 LEU C C -4.784 -0.330 9.407 1.00 . A A . 126 LEU C 1 1
19 48142 1 1 126 LEU CA C -5.952 -0.063 8.452 1.00 . A A . 126 LEU CA 1 1
19 48143 1 1 126 LEU CB C -5.933 -1.101 7.329 1.00 . A A . 126 LEU CB 1 1
19 48144 1 1 126 LEU CD1 C -6.999 -1.840 5.192 1.00 . A A . 126 LEU CD1 1 1
19 48145 1 1 126 LEU CD2 C -8.429 -0.925 7.035 1.00 . A A . 126 LEU CD2 1 1
19 48146 1 1 126 LEU CG C -7.064 -0.819 6.332 1.00 . A A . 126 LEU CG 1 1
19 48147 1 1 126 LEU H H -5.485 1.421 6.959 1.00 . A A . 126 LEU H 1 1
19 48148 1 1 126 LEU HA H -6.883 -0.127 8.995 1.00 . A A . 126 LEU HA 1 1
19 48149 1 1 126 LEU HB2 H -4.982 -1.057 6.818 1.00 . A A . 126 LEU HB2 1 1
19 48150 1 1 126 LEU HB3 H -6.067 -2.085 7.752 1.00 . A A . 126 LEU HB3 1 1
19 48151 1 1 126 LEU HD11 H -5.976 -1.948 4.862 1.00 . A A . 126 LEU HD11 1 1
19 48152 1 1 126 LEU HD12 H -7.367 -2.793 5.542 1.00 . A A . 126 LEU HD12 1 1
19 48153 1 1 126 LEU HD13 H -7.609 -1.499 4.369 1.00 . A A . 126 LEU HD13 1 1
19 48154 1 1 126 LEU HD21 H -8.401 -1.715 7.770 1.00 . A A . 126 LEU HD21 1 1
19 48155 1 1 126 LEU HD22 H -8.657 0.011 7.521 1.00 . A A . 126 LEU HD22 1 1
19 48156 1 1 126 LEU HD23 H -9.199 -1.142 6.305 1.00 . A A . 126 LEU HD23 1 1
19 48157 1 1 126 LEU HG H -6.943 0.175 5.929 1.00 . A A . 126 LEU HG 1 1
19 48158 1 1 126 LEU N N -5.800 1.303 7.879 1.00 . A A . 126 LEU N 1 1
19 48159 1 1 126 LEU O O -3.696 0.176 9.220 1.00 . A A . 126 LEU O 1 1
19 48160 1 1 127 SER C C -3.514 -2.893 11.326 1.00 . A A . 127 SER C 1 1
19 48161 1 1 127 SER CA C -3.916 -1.419 11.422 1.00 . A A . 127 SER CA 1 1
19 48162 1 1 127 SER CB C -4.427 -1.130 12.831 1.00 . A A . 127 SER CB 1 1
19 48163 1 1 127 SER H H -5.897 -1.503 10.565 1.00 . A A . 127 SER H 1 1
19 48164 1 1 127 SER HA H -3.051 -0.801 11.225 1.00 . A A . 127 SER HA 1 1
19 48165 1 1 127 SER HB2 H -5.420 -1.529 12.945 1.00 . A A . 127 SER HB2 1 1
19 48166 1 1 127 SER HB3 H -3.769 -1.593 13.557 1.00 . A A . 127 SER HB3 1 1
19 48167 1 1 127 SER HG H -3.942 0.682 12.333 1.00 . A A . 127 SER HG 1 1
19 48168 1 1 127 SER N N -5.006 -1.115 10.435 1.00 . A A . 127 SER N 1 1
19 48169 1 1 127 SER O O -4.149 -3.682 10.655 1.00 . A A . 127 SER O 1 1
19 48170 1 1 127 SER OG O -4.460 0.275 13.030 1.00 . A A . 127 SER OG 1 1
19 48171 1 1 128 HIS C C -3.103 -5.583 12.570 1.00 . A A . 128 HIS C 1 1
19 48172 1 1 128 HIS CA C -2.013 -4.691 11.969 1.00 . A A . 128 HIS CA 1 1
19 48173 1 1 128 HIS CB C -0.724 -4.845 12.779 1.00 . A A . 128 HIS CB 1 1
19 48174 1 1 128 HIS CD2 C 0.539 -3.512 10.887 1.00 . A A . 128 HIS CD2 1 1
19 48175 1 1 128 HIS CE1 C 2.303 -2.964 12.018 1.00 . A A . 128 HIS CE1 1 1
19 48176 1 1 128 HIS CG C 0.380 -4.036 12.149 1.00 . A A . 128 HIS CG 1 1
19 48177 1 1 128 HIS H H -1.970 -2.614 12.544 1.00 . A A . 128 HIS H 1 1
19 48178 1 1 128 HIS HA H -1.833 -4.985 10.947 1.00 . A A . 128 HIS HA 1 1
19 48179 1 1 128 HIS HB2 H -0.891 -4.498 13.788 1.00 . A A . 128 HIS HB2 1 1
19 48180 1 1 128 HIS HB3 H -0.438 -5.885 12.801 1.00 . A A . 128 HIS HB3 1 1
19 48181 1 1 128 HIS HD1 H 1.717 -3.893 13.786 1.00 . A A . 128 HIS HD1 1 1
19 48182 1 1 128 HIS HD2 H -0.170 -3.607 10.080 1.00 . A A . 128 HIS HD2 1 1
19 48183 1 1 128 HIS HE1 H 3.263 -2.551 12.294 1.00 . A A . 128 HIS HE1 1 1
19 48184 1 1 128 HIS N N -2.462 -3.269 12.005 1.00 . A A . 128 HIS N 1 1
19 48185 1 1 128 HIS ND1 N 1.518 -3.673 12.852 1.00 . A A . 128 HIS ND1 1 1
19 48186 1 1 128 HIS NE2 N 1.753 -2.836 10.809 1.00 . A A . 128 HIS NE2 1 1
19 48187 1 1 128 HIS O O -4.047 -5.107 13.167 1.00 . A A . 128 HIS O 1 1
19 48188 1 1 129 SER C C -3.387 -9.118 13.393 1.00 . A A . 129 SER C 1 1
19 48189 1 1 129 SER CA C -4.031 -7.797 12.966 1.00 . A A . 129 SER CA 1 1
19 48190 1 1 129 SER CB C -5.088 -8.070 11.894 1.00 . A A . 129 SER CB 1 1
19 48191 1 1 129 SER H H -2.223 -7.245 11.921 1.00 . A A . 129 SER H 1 1
19 48192 1 1 129 SER HA H -4.503 -7.338 13.824 1.00 . A A . 129 SER HA 1 1
19 48193 1 1 129 SER HB2 H -5.606 -7.156 11.658 1.00 . A A . 129 SER HB2 1 1
19 48194 1 1 129 SER HB3 H -4.609 -8.450 11.001 1.00 . A A . 129 SER HB3 1 1
19 48195 1 1 129 SER HG H -5.762 -9.887 12.070 1.00 . A A . 129 SER HG 1 1
19 48196 1 1 129 SER N N -2.988 -6.878 12.411 1.00 . A A . 129 SER N 1 1
19 48197 1 1 129 SER O O -2.275 -9.432 13.015 1.00 . A A . 129 SER O 1 1
19 48198 1 1 129 SER OG O -6.023 -9.019 12.388 1.00 . A A . 129 SER OG 1 1
19 48199 1 1 130 THR C C -3.985 -12.325 13.767 1.00 . A A . 130 THR C 1 1
19 48200 1 1 130 THR CA C -3.517 -11.185 14.676 1.00 . A A . 130 THR CA 1 1
19 48201 1 1 130 THR CB C -4.004 -11.445 16.103 1.00 . A A . 130 THR CB 1 1
19 48202 1 1 130 THR CG2 C -3.747 -10.206 16.963 1.00 . A A . 130 THR CG2 1 1
19 48203 1 1 130 THR H H -4.966 -9.601 14.495 1.00 . A A . 130 THR H 1 1
19 48204 1 1 130 THR HA H -2.437 -11.142 14.669 1.00 . A A . 130 THR HA 1 1
19 48205 1 1 130 THR HB H -3.468 -12.285 16.519 1.00 . A A . 130 THR HB 1 1
19 48206 1 1 130 THR HG1 H -5.869 -10.930 16.317 1.00 . A A . 130 THR HG1 1 1
19 48207 1 1 130 THR HG21 H -2.697 -9.957 16.931 1.00 . A A . 130 THR HG21 1 1
19 48208 1 1 130 THR HG22 H -4.325 -9.378 16.580 1.00 . A A . 130 THR HG22 1 1
19 48209 1 1 130 THR HG23 H -4.038 -10.408 17.984 1.00 . A A . 130 THR HG23 1 1
19 48210 1 1 130 THR N N -4.078 -9.886 14.196 1.00 . A A . 130 THR N 1 1
19 48211 1 1 130 THR O O -3.711 -13.480 14.023 1.00 . A A . 130 THR O 1 1
19 48212 1 1 130 THR OG1 O -5.396 -11.732 16.083 1.00 . A A . 130 THR OG1 1 1
19 48213 1 1 131 ASP C C -4.028 -13.460 10.829 1.00 . A A . 131 ASP C 1 1
19 48214 1 1 131 ASP CA C -5.160 -13.092 11.790 1.00 . A A . 131 ASP CA 1 1
19 48215 1 1 131 ASP CB C -6.365 -12.590 10.992 1.00 . A A . 131 ASP CB 1 1
19 48216 1 1 131 ASP CG C -6.980 -13.747 10.199 1.00 . A A . 131 ASP CG 1 1
19 48217 1 1 131 ASP H H -4.895 -11.078 12.516 1.00 . A A . 131 ASP H 1 1
19 48218 1 1 131 ASP HA H -5.444 -13.963 12.365 1.00 . A A . 131 ASP HA 1 1
19 48219 1 1 131 ASP HB2 H -7.102 -12.185 11.670 1.00 . A A . 131 ASP HB2 1 1
19 48220 1 1 131 ASP HB3 H -6.045 -11.821 10.310 1.00 . A A . 131 ASP HB3 1 1
19 48221 1 1 131 ASP N N -4.685 -12.016 12.708 1.00 . A A . 131 ASP N 1 1
19 48222 1 1 131 ASP O O -3.529 -12.633 10.097 1.00 . A A . 131 ASP O 1 1
19 48223 1 1 131 ASP OD1 O -6.296 -14.739 10.001 1.00 . A A . 131 ASP OD1 1 1
19 48224 1 1 131 ASP OD2 O -8.128 -13.623 9.805 1.00 . A A . 131 ASP OD2 1 1
19 48225 1 1 132 ILE C C -2.862 -14.910 8.478 1.00 . A A . 132 ILE C 1 1
19 48226 1 1 132 ILE CA C -2.495 -15.122 9.952 1.00 . A A . 132 ILE CA 1 1
19 48227 1 1 132 ILE CB C -2.203 -16.605 10.204 1.00 . A A . 132 ILE CB 1 1
19 48228 1 1 132 ILE CD1 C -1.578 -18.258 11.979 1.00 . A A . 132 ILE CD1 1 1
19 48229 1 1 132 ILE CG1 C -1.638 -16.772 11.618 1.00 . A A . 132 ILE CG1 1 1
19 48230 1 1 132 ILE CG2 C -1.181 -17.113 9.181 1.00 . A A . 132 ILE CG2 1 1
19 48231 1 1 132 ILE H H -4.019 -15.338 11.456 1.00 . A A . 132 ILE H 1 1
19 48232 1 1 132 ILE HA H -1.613 -14.544 10.182 1.00 . A A . 132 ILE HA 1 1
19 48233 1 1 132 ILE HB H -3.117 -17.173 10.111 1.00 . A A . 132 ILE HB 1 1
19 48234 1 1 132 ILE HD11 H -1.052 -18.796 11.204 1.00 . A A . 132 ILE HD11 1 1
19 48235 1 1 132 ILE HD12 H -1.057 -18.379 12.918 1.00 . A A . 132 ILE HD12 1 1
19 48236 1 1 132 ILE HD13 H -2.581 -18.648 12.071 1.00 . A A . 132 ILE HD13 1 1
19 48237 1 1 132 ILE HG12 H -0.644 -16.351 11.661 1.00 . A A . 132 ILE HG12 1 1
19 48238 1 1 132 ILE HG13 H -2.276 -16.259 12.323 1.00 . A A . 132 ILE HG13 1 1
19 48239 1 1 132 ILE HG21 H -0.363 -16.411 9.106 1.00 . A A . 132 ILE HG21 1 1
19 48240 1 1 132 ILE HG22 H -0.803 -18.074 9.496 1.00 . A A . 132 ILE HG22 1 1
19 48241 1 1 132 ILE HG23 H -1.657 -17.214 8.218 1.00 . A A . 132 ILE HG23 1 1
19 48242 1 1 132 ILE N N -3.608 -14.692 10.845 1.00 . A A . 132 ILE N 1 1
19 48243 1 1 132 ILE O O -2.042 -14.502 7.681 1.00 . A A . 132 ILE O 1 1
19 48244 1 1 133 GLY C C -4.570 -13.552 6.305 1.00 . A A . 133 GLY C 1 1
19 48245 1 1 133 GLY CA C -4.462 -15.036 6.670 1.00 . A A . 133 GLY CA 1 1
19 48246 1 1 133 GLY H H -4.724 -15.547 8.747 1.00 . A A . 133 GLY H 1 1
19 48247 1 1 133 GLY HA2 H -3.713 -15.504 6.045 1.00 . A A . 133 GLY HA2 1 1
19 48248 1 1 133 GLY HA3 H -5.415 -15.514 6.501 1.00 . A A . 133 GLY HA3 1 1
19 48249 1 1 133 GLY N N -4.074 -15.201 8.100 1.00 . A A . 133 GLY N 1 1
19 48250 1 1 133 GLY O O -4.977 -13.211 5.213 1.00 . A A . 133 GLY O 1 1
19 48251 1 1 134 ALA C C -2.943 -10.693 6.383 1.00 . A A . 134 ALA C 1 1
19 48252 1 1 134 ALA CA C -4.300 -11.200 6.874 1.00 . A A . 134 ALA CA 1 1
19 48253 1 1 134 ALA CB C -4.709 -10.412 8.120 1.00 . A A . 134 ALA CB 1 1
19 48254 1 1 134 ALA H H -3.881 -12.953 8.074 1.00 . A A . 134 ALA H 1 1
19 48255 1 1 134 ALA HA H -5.040 -11.042 6.100 1.00 . A A . 134 ALA HA 1 1
19 48256 1 1 134 ALA HB1 H -4.077 -10.689 8.948 1.00 . A A . 134 ALA HB1 1 1
19 48257 1 1 134 ALA HB2 H -4.603 -9.355 7.926 1.00 . A A . 134 ALA HB2 1 1
19 48258 1 1 134 ALA HB3 H -5.738 -10.629 8.359 1.00 . A A . 134 ALA HB3 1 1
19 48259 1 1 134 ALA N N -4.210 -12.662 7.198 1.00 . A A . 134 ALA N 1 1
19 48260 1 1 134 ALA O O -1.909 -11.010 6.934 1.00 . A A . 134 ALA O 1 1
19 48261 1 1 135 LEU C C -1.084 -8.350 5.804 1.00 . A A . 135 LEU C 1 1
19 48262 1 1 135 LEU CA C -1.667 -9.361 4.810 1.00 . A A . 135 LEU CA 1 1
19 48263 1 1 135 LEU CB C -1.939 -8.661 3.474 1.00 . A A . 135 LEU CB 1 1
19 48264 1 1 135 LEU CD1 C -2.818 -8.919 1.151 1.00 . A A . 135 LEU CD1 1 1
19 48265 1 1 135 LEU CD2 C -1.490 -10.779 2.176 1.00 . A A . 135 LEU CD2 1 1
19 48266 1 1 135 LEU CG C -2.509 -9.658 2.455 1.00 . A A . 135 LEU CG 1 1
19 48267 1 1 135 LEU H H -3.794 -9.659 4.923 1.00 . A A . 135 LEU H 1 1
19 48268 1 1 135 LEU HA H -0.962 -10.166 4.663 1.00 . A A . 135 LEU HA 1 1
19 48269 1 1 135 LEU HB2 H -2.653 -7.864 3.629 1.00 . A A . 135 LEU HB2 1 1
19 48270 1 1 135 LEU HB3 H -1.019 -8.246 3.090 1.00 . A A . 135 LEU HB3 1 1
19 48271 1 1 135 LEU HD11 H -1.948 -8.359 0.842 1.00 . A A . 135 LEU HD11 1 1
19 48272 1 1 135 LEU HD12 H -3.077 -9.635 0.385 1.00 . A A . 135 LEU HD12 1 1
19 48273 1 1 135 LEU HD13 H -3.643 -8.242 1.307 1.00 . A A . 135 LEU HD13 1 1
19 48274 1 1 135 LEU HD21 H -0.489 -10.372 2.184 1.00 . A A . 135 LEU HD21 1 1
19 48275 1 1 135 LEU HD22 H -1.575 -11.542 2.935 1.00 . A A . 135 LEU HD22 1 1
19 48276 1 1 135 LEU HD23 H -1.689 -11.221 1.209 1.00 . A A . 135 LEU HD23 1 1
19 48277 1 1 135 LEU HG H -3.421 -10.088 2.846 1.00 . A A . 135 LEU HG 1 1
19 48278 1 1 135 LEU N N -2.946 -9.902 5.349 1.00 . A A . 135 LEU N 1 1
19 48279 1 1 135 LEU O O 0.116 -8.183 5.899 1.00 . A A . 135 LEU O 1 1
19 48280 1 1 136 MET C C -0.773 -7.345 8.714 1.00 . A A . 136 MET C 1 1
19 48281 1 1 136 MET CA C -1.422 -6.650 7.511 1.00 . A A . 136 MET CA 1 1
19 48282 1 1 136 MET CB C -2.586 -5.785 8.009 1.00 . A A . 136 MET CB 1 1
19 48283 1 1 136 MET CE C -1.971 -2.817 7.090 1.00 . A A . 136 MET CE 1 1
19 48284 1 1 136 MET CG C -3.327 -5.171 6.819 1.00 . A A . 136 MET CG 1 1
19 48285 1 1 136 MET H H -2.890 -7.810 6.433 1.00 . A A . 136 MET H 1 1
19 48286 1 1 136 MET HA H -0.691 -6.021 7.026 1.00 . A A . 136 MET HA 1 1
19 48287 1 1 136 MET HB2 H -3.267 -6.395 8.584 1.00 . A A . 136 MET HB2 1 1
19 48288 1 1 136 MET HB3 H -2.199 -4.993 8.633 1.00 . A A . 136 MET HB3 1 1
19 48289 1 1 136 MET HE1 H -2.852 -2.747 7.713 1.00 . A A . 136 MET HE1 1 1
19 48290 1 1 136 MET HE2 H -1.116 -3.040 7.708 1.00 . A A . 136 MET HE2 1 1
19 48291 1 1 136 MET HE3 H -1.809 -1.878 6.581 1.00 . A A . 136 MET HE3 1 1
19 48292 1 1 136 MET HG2 H -3.707 -5.961 6.188 1.00 . A A . 136 MET HG2 1 1
19 48293 1 1 136 MET HG3 H -4.152 -4.574 7.177 1.00 . A A . 136 MET HG3 1 1
19 48294 1 1 136 MET N N -1.926 -7.665 6.534 1.00 . A A . 136 MET N 1 1
19 48295 1 1 136 MET O O -0.619 -6.758 9.766 1.00 . A A . 136 MET O 1 1
19 48296 1 1 136 MET SD S -2.193 -4.132 5.863 1.00 . A A . 136 MET SD 1 1
19 48297 1 1 137 TYR C C 1.528 -8.510 10.127 1.00 . A A . 137 TYR C 1 1
19 48298 1 1 137 TYR CA C 0.247 -9.288 9.730 1.00 . A A . 137 TYR CA 1 1
19 48299 1 1 137 TYR CB C 0.610 -10.718 9.294 1.00 . A A . 137 TYR CB 1 1
19 48300 1 1 137 TYR CD1 C -0.331 -12.241 11.071 1.00 . A A . 137 TYR CD1 1 1
19 48301 1 1 137 TYR CD2 C 2.048 -11.779 11.078 1.00 . A A . 137 TYR CD2 1 1
19 48302 1 1 137 TYR CE1 C -0.176 -13.055 12.199 1.00 . A A . 137 TYR CE1 1 1
19 48303 1 1 137 TYR CE2 C 2.202 -12.592 12.206 1.00 . A A . 137 TYR CE2 1 1
19 48304 1 1 137 TYR CG C 0.781 -11.603 10.509 1.00 . A A . 137 TYR CG 1 1
19 48305 1 1 137 TYR CZ C 1.090 -13.230 12.767 1.00 . A A . 137 TYR CZ 1 1
19 48306 1 1 137 TYR H H -0.516 -9.048 7.724 1.00 . A A . 137 TYR H 1 1
19 48307 1 1 137 TYR HA H -0.454 -9.323 10.545 1.00 . A A . 137 TYR HA 1 1
19 48308 1 1 137 TYR HB2 H -0.183 -11.112 8.674 1.00 . A A . 137 TYR HB2 1 1
19 48309 1 1 137 TYR HB3 H 1.530 -10.702 8.728 1.00 . A A . 137 TYR HB3 1 1
19 48310 1 1 137 TYR HD1 H -1.309 -12.106 10.633 1.00 . A A . 137 TYR HD1 1 1
19 48311 1 1 137 TYR HD2 H 2.907 -11.289 10.646 1.00 . A A . 137 TYR HD2 1 1
19 48312 1 1 137 TYR HE1 H -1.035 -13.549 12.631 1.00 . A A . 137 TYR HE1 1 1
19 48313 1 1 137 TYR HE2 H 3.179 -12.725 12.645 1.00 . A A . 137 TYR HE2 1 1
19 48314 1 1 137 TYR HH H 0.428 -14.521 14.010 1.00 . A A . 137 TYR HH 1 1
19 48315 1 1 137 TYR N N -0.387 -8.583 8.577 1.00 . A A . 137 TYR N 1 1
19 48316 1 1 137 TYR O O 2.245 -8.070 9.251 1.00 . A A . 137 TYR O 1 1
19 48317 1 1 137 TYR OH O 1.243 -14.031 13.881 1.00 . A A . 137 TYR OH 1 1
19 48318 1 1 138 PRO C C 4.267 -8.151 11.224 1.00 . A A . 138 PRO C 1 1
19 48319 1 1 138 PRO CA C 2.987 -7.578 11.854 1.00 . A A . 138 PRO CA 1 1
19 48320 1 1 138 PRO CB C 3.011 -7.714 13.397 1.00 . A A . 138 PRO CB 1 1
19 48321 1 1 138 PRO CD C 0.956 -8.850 12.530 1.00 . A A . 138 PRO CD 1 1
19 48322 1 1 138 PRO CG C 1.755 -8.533 13.814 1.00 . A A . 138 PRO CG 1 1
19 48323 1 1 138 PRO HA H 2.882 -6.539 11.581 1.00 . A A . 138 PRO HA 1 1
19 48324 1 1 138 PRO HB2 H 3.912 -8.228 13.715 1.00 . A A . 138 PRO HB2 1 1
19 48325 1 1 138 PRO HB3 H 2.974 -6.734 13.855 1.00 . A A . 138 PRO HB3 1 1
19 48326 1 1 138 PRO HD2 H 0.807 -9.915 12.434 1.00 . A A . 138 PRO HD2 1 1
19 48327 1 1 138 PRO HD3 H 0.005 -8.337 12.548 1.00 . A A . 138 PRO HD3 1 1
19 48328 1 1 138 PRO HG2 H 2.061 -9.453 14.300 1.00 . A A . 138 PRO HG2 1 1
19 48329 1 1 138 PRO HG3 H 1.142 -7.955 14.493 1.00 . A A . 138 PRO HG3 1 1
19 48330 1 1 138 PRO N N 1.791 -8.332 11.418 1.00 . A A . 138 PRO N 1 1
19 48331 1 1 138 PRO O O 4.988 -7.460 10.533 1.00 . A A . 138 PRO O 1 1
19 48332 1 1 139 SER C C 5.604 -10.415 9.464 1.00 . A A . 139 SER C 1 1
19 48333 1 1 139 SER CA C 5.816 -9.992 10.918 1.00 . A A . 139 SER CA 1 1
19 48334 1 1 139 SER CB C 6.201 -11.218 11.745 1.00 . A A . 139 SER CB 1 1
19 48335 1 1 139 SER H H 3.984 -9.932 12.056 1.00 . A A . 139 SER H 1 1
19 48336 1 1 139 SER HA H 6.614 -9.265 10.967 1.00 . A A . 139 SER HA 1 1
19 48337 1 1 139 SER HB2 H 7.160 -11.588 11.422 1.00 . A A . 139 SER HB2 1 1
19 48338 1 1 139 SER HB3 H 6.258 -10.942 12.790 1.00 . A A . 139 SER HB3 1 1
19 48339 1 1 139 SER HG H 5.578 -12.880 10.948 1.00 . A A . 139 SER HG 1 1
19 48340 1 1 139 SER N N 4.567 -9.395 11.480 1.00 . A A . 139 SER N 1 1
19 48341 1 1 139 SER O O 4.500 -10.679 9.034 1.00 . A A . 139 SER O 1 1
19 48342 1 1 139 SER OG O 5.222 -12.233 11.562 1.00 . A A . 139 SER OG 1 1
19 48343 1 1 140 TYR C C 6.570 -12.431 7.191 1.00 . A A . 140 TYR C 1 1
19 48344 1 1 140 TYR CA C 6.549 -10.905 7.278 1.00 . A A . 140 TYR CA 1 1
19 48345 1 1 140 TYR CB C 7.728 -10.340 6.482 1.00 . A A . 140 TYR CB 1 1
19 48346 1 1 140 TYR CD1 C 8.186 -11.994 4.641 1.00 . A A . 140 TYR CD1 1 1
19 48347 1 1 140 TYR CD2 C 6.960 -9.973 4.102 1.00 . A A . 140 TYR CD2 1 1
19 48348 1 1 140 TYR CE1 C 8.091 -12.408 3.307 1.00 . A A . 140 TYR CE1 1 1
19 48349 1 1 140 TYR CE2 C 6.866 -10.387 2.765 1.00 . A A . 140 TYR CE2 1 1
19 48350 1 1 140 TYR CG C 7.620 -10.779 5.040 1.00 . A A . 140 TYR CG 1 1
19 48351 1 1 140 TYR CZ C 7.431 -11.604 2.368 1.00 . A A . 140 TYR CZ 1 1
19 48352 1 1 140 TYR H H 7.549 -10.278 9.078 1.00 . A A . 140 TYR H 1 1
19 48353 1 1 140 TYR HA H 5.622 -10.532 6.866 1.00 . A A . 140 TYR HA 1 1
19 48354 1 1 140 TYR HB2 H 7.712 -9.261 6.532 1.00 . A A . 140 TYR HB2 1 1
19 48355 1 1 140 TYR HB3 H 8.654 -10.707 6.900 1.00 . A A . 140 TYR HB3 1 1
19 48356 1 1 140 TYR HD1 H 8.695 -12.614 5.365 1.00 . A A . 140 TYR HD1 1 1
19 48357 1 1 140 TYR HD2 H 6.525 -9.034 4.407 1.00 . A A . 140 TYR HD2 1 1
19 48358 1 1 140 TYR HE1 H 8.528 -13.347 3.002 1.00 . A A . 140 TYR HE1 1 1
19 48359 1 1 140 TYR HE2 H 6.356 -9.767 2.040 1.00 . A A . 140 TYR HE2 1 1
19 48360 1 1 140 TYR HH H 8.093 -12.562 0.852 1.00 . A A . 140 TYR HH 1 1
19 48361 1 1 140 TYR N N 6.667 -10.490 8.705 1.00 . A A . 140 TYR N 1 1
19 48362 1 1 140 TYR O O 7.446 -13.080 7.728 1.00 . A A . 140 TYR O 1 1
19 48363 1 1 140 TYR OH O 7.334 -12.011 1.051 1.00 . A A . 140 TYR OH 1 1
19 48364 1 1 141 THR C C 4.816 -14.895 5.136 1.00 . A A . 141 THR C 1 1
19 48365 1 1 141 THR CA C 5.591 -14.500 6.396 1.00 . A A . 141 THR CA 1 1
19 48366 1 1 141 THR CB C 4.899 -15.100 7.626 1.00 . A A . 141 THR CB 1 1
19 48367 1 1 141 THR CG2 C 5.785 -14.930 8.865 1.00 . A A . 141 THR CG2 1 1
19 48368 1 1 141 THR H H 4.918 -12.477 6.088 1.00 . A A . 141 THR H 1 1
19 48369 1 1 141 THR HA H 6.601 -14.878 6.328 1.00 . A A . 141 THR HA 1 1
19 48370 1 1 141 THR HB H 4.720 -16.149 7.460 1.00 . A A . 141 THR HB 1 1
19 48371 1 1 141 THR HG1 H 2.964 -14.985 7.463 1.00 . A A . 141 THR HG1 1 1
19 48372 1 1 141 THR HG21 H 6.799 -15.219 8.628 1.00 . A A . 141 THR HG21 1 1
19 48373 1 1 141 THR HG22 H 5.770 -13.898 9.184 1.00 . A A . 141 THR HG22 1 1
19 48374 1 1 141 THR HG23 H 5.411 -15.556 9.661 1.00 . A A . 141 THR HG23 1 1
19 48375 1 1 141 THR N N 5.616 -13.014 6.517 1.00 . A A . 141 THR N 1 1
19 48376 1 1 141 THR O O 3.729 -14.412 4.891 1.00 . A A . 141 THR O 1 1
19 48377 1 1 141 THR OG1 O 3.660 -14.438 7.835 1.00 . A A . 141 THR OG1 1 1
19 48378 1 1 142 PHE C C 3.614 -17.269 3.478 1.00 . A A . 142 PHE C 1 1
19 48379 1 1 142 PHE CA C 4.655 -16.210 3.103 1.00 . A A . 142 PHE CA 1 1
19 48380 1 1 142 PHE CB C 5.671 -16.802 2.122 1.00 . A A . 142 PHE CB 1 1
19 48381 1 1 142 PHE CD1 C 4.460 -18.500 0.701 1.00 . A A . 142 PHE CD1 1 1
19 48382 1 1 142 PHE CD2 C 4.878 -16.294 -0.216 1.00 . A A . 142 PHE CD2 1 1
19 48383 1 1 142 PHE CE1 C 3.834 -18.877 -0.494 1.00 . A A . 142 PHE CE1 1 1
19 48384 1 1 142 PHE CE2 C 4.249 -16.671 -1.410 1.00 . A A . 142 PHE CE2 1 1
19 48385 1 1 142 PHE CG C 4.982 -17.209 0.840 1.00 . A A . 142 PHE CG 1 1
19 48386 1 1 142 PHE CZ C 3.728 -17.963 -1.549 1.00 . A A . 142 PHE CZ 1 1
19 48387 1 1 142 PHE H H 6.239 -16.156 4.564 1.00 . A A . 142 PHE H 1 1
19 48388 1 1 142 PHE HA H 4.163 -15.362 2.650 1.00 . A A . 142 PHE HA 1 1
19 48389 1 1 142 PHE HB2 H 6.429 -16.065 1.902 1.00 . A A . 142 PHE HB2 1 1
19 48390 1 1 142 PHE HB3 H 6.136 -17.669 2.568 1.00 . A A . 142 PHE HB3 1 1
19 48391 1 1 142 PHE HD1 H 4.539 -19.205 1.515 1.00 . A A . 142 PHE HD1 1 1
19 48392 1 1 142 PHE HD2 H 5.280 -15.297 -0.108 1.00 . A A . 142 PHE HD2 1 1
19 48393 1 1 142 PHE HE1 H 3.432 -19.873 -0.602 1.00 . A A . 142 PHE HE1 1 1
19 48394 1 1 142 PHE HE2 H 4.169 -15.966 -2.223 1.00 . A A . 142 PHE HE2 1 1
19 48395 1 1 142 PHE HZ H 3.246 -18.254 -2.470 1.00 . A A . 142 PHE HZ 1 1
19 48396 1 1 142 PHE N N 5.364 -15.775 4.342 1.00 . A A . 142 PHE N 1 1
19 48397 1 1 142 PHE O O 3.932 -18.257 4.110 1.00 . A A . 142 PHE O 1 1
19 48398 1 1 143 SER C C 0.636 -18.578 2.164 1.00 . A A . 143 SER C 1 1
19 48399 1 1 143 SER CA C 1.293 -18.054 3.444 1.00 . A A . 143 SER CA 1 1
19 48400 1 1 143 SER CB C 0.236 -17.366 4.310 1.00 . A A . 143 SER CB 1 1
19 48401 1 1 143 SER H H 2.142 -16.256 2.600 1.00 . A A . 143 SER H 1 1
19 48402 1 1 143 SER HA H 1.712 -18.888 3.992 1.00 . A A . 143 SER HA 1 1
19 48403 1 1 143 SER HB2 H -0.025 -16.416 3.875 1.00 . A A . 143 SER HB2 1 1
19 48404 1 1 143 SER HB3 H -0.646 -17.991 4.362 1.00 . A A . 143 SER HB3 1 1
19 48405 1 1 143 SER HG H 0.725 -17.991 6.088 1.00 . A A . 143 SER HG 1 1
19 48406 1 1 143 SER N N 2.370 -17.065 3.103 1.00 . A A . 143 SER N 1 1
19 48407 1 1 143 SER O O -0.255 -19.402 2.212 1.00 . A A . 143 SER O 1 1
19 48408 1 1 143 SER OG O 0.762 -17.156 5.614 1.00 . A A . 143 SER OG 1 1
19 48409 1 1 144 GLY C C 0.284 -17.415 -1.230 1.00 . A A . 144 GLY C 1 1
19 48410 1 1 144 GLY CA C 0.464 -18.589 -0.267 1.00 . A A . 144 GLY CA 1 1
19 48411 1 1 144 GLY H H 1.788 -17.448 1.001 1.00 . A A . 144 GLY H 1 1
19 48412 1 1 144 GLY HA2 H 1.118 -19.321 -0.717 1.00 . A A . 144 GLY HA2 1 1
19 48413 1 1 144 GLY HA3 H -0.502 -19.040 -0.080 1.00 . A A . 144 GLY HA3 1 1
19 48414 1 1 144 GLY N N 1.066 -18.111 1.017 1.00 . A A . 144 GLY N 1 1
19 48415 1 1 144 GLY O O 1.163 -16.595 -1.402 1.00 . A A . 144 GLY O 1 1
19 48416 1 1 145 ASP C C -1.453 -14.951 -2.065 1.00 . A A . 145 ASP C 1 1
19 48417 1 1 145 ASP CA C -1.105 -16.232 -2.830 1.00 . A A . 145 ASP CA 1 1
19 48418 1 1 145 ASP CB C -2.274 -16.622 -3.740 1.00 . A A . 145 ASP CB 1 1
19 48419 1 1 145 ASP CG C -2.286 -15.732 -4.985 1.00 . A A . 145 ASP CG 1 1
19 48420 1 1 145 ASP H H -1.544 -18.018 -1.713 1.00 . A A . 145 ASP H 1 1
19 48421 1 1 145 ASP HA H -0.221 -16.067 -3.428 1.00 . A A . 145 ASP HA 1 1
19 48422 1 1 145 ASP HB2 H -2.165 -17.655 -4.037 1.00 . A A . 145 ASP HB2 1 1
19 48423 1 1 145 ASP HB3 H -3.204 -16.500 -3.205 1.00 . A A . 145 ASP HB3 1 1
19 48424 1 1 145 ASP N N -0.854 -17.338 -1.865 1.00 . A A . 145 ASP N 1 1
19 48425 1 1 145 ASP O O -1.709 -14.976 -0.877 1.00 . A A . 145 ASP O 1 1
19 48426 1 1 145 ASP OD1 O -1.498 -14.803 -5.034 1.00 . A A . 145 ASP OD1 1 1
19 48427 1 1 145 ASP OD2 O -3.087 -15.996 -5.867 1.00 . A A . 145 ASP OD2 1 1
19 48428 1 1 146 VAL C C -3.264 -12.208 -2.246 1.00 . A A . 146 VAL C 1 1
19 48429 1 1 146 VAL CA C -1.782 -12.538 -2.045 1.00 . A A . 146 VAL CA 1 1
19 48430 1 1 146 VAL CB C -0.928 -11.419 -2.649 1.00 . A A . 146 VAL CB 1 1
19 48431 1 1 146 VAL CG1 C -1.265 -10.087 -1.976 1.00 . A A . 146 VAL CG1 1 1
19 48432 1 1 146 VAL CG2 C 0.551 -11.745 -2.429 1.00 . A A . 146 VAL CG2 1 1
19 48433 1 1 146 VAL H H -1.243 -13.827 -3.691 1.00 . A A . 146 VAL H 1 1
19 48434 1 1 146 VAL HA H -1.570 -12.622 -0.989 1.00 . A A . 146 VAL HA 1 1
19 48435 1 1 146 VAL HB H -1.128 -11.347 -3.709 1.00 . A A . 146 VAL HB 1 1
19 48436 1 1 146 VAL HG11 H -1.182 -10.194 -0.904 1.00 . A A . 146 VAL HG11 1 1
19 48437 1 1 146 VAL HG12 H -0.576 -9.328 -2.316 1.00 . A A . 146 VAL HG12 1 1
19 48438 1 1 146 VAL HG13 H -2.273 -9.797 -2.232 1.00 . A A . 146 VAL HG13 1 1
19 48439 1 1 146 VAL HG21 H 0.741 -12.768 -2.720 1.00 . A A . 146 VAL HG21 1 1
19 48440 1 1 146 VAL HG22 H 1.159 -11.084 -3.026 1.00 . A A . 146 VAL HG22 1 1
19 48441 1 1 146 VAL HG23 H 0.795 -11.615 -1.386 1.00 . A A . 146 VAL HG23 1 1
19 48442 1 1 146 VAL N N -1.457 -13.826 -2.735 1.00 . A A . 146 VAL N 1 1
19 48443 1 1 146 VAL O O -3.687 -11.849 -3.327 1.00 . A A . 146 VAL O 1 1
19 48444 1 1 147 GLN C C -5.967 -11.265 -0.064 1.00 . A A . 147 GLN C 1 1
19 48445 1 1 147 GLN CA C -5.515 -12.013 -1.323 1.00 . A A . 147 GLN CA 1 1
19 48446 1 1 147 GLN CB C -6.302 -13.320 -1.456 1.00 . A A . 147 GLN CB 1 1
19 48447 1 1 147 GLN CD C -6.672 -15.333 -2.895 1.00 . A A . 147 GLN CD 1 1
19 48448 1 1 147 GLN CG C -5.991 -13.967 -2.809 1.00 . A A . 147 GLN CG 1 1
19 48449 1 1 147 GLN H H -3.686 -12.610 -0.346 1.00 . A A . 147 GLN H 1 1
19 48450 1 1 147 GLN HA H -5.695 -11.391 -2.191 1.00 . A A . 147 GLN HA 1 1
19 48451 1 1 147 GLN HB2 H -6.019 -13.993 -0.659 1.00 . A A . 147 GLN HB2 1 1
19 48452 1 1 147 GLN HB3 H -7.359 -13.113 -1.393 1.00 . A A . 147 GLN HB3 1 1
19 48453 1 1 147 GLN HE21 H -6.461 -15.469 -4.865 1.00 . A A . 147 GLN HE21 1 1
19 48454 1 1 147 GLN HE22 H -7.231 -16.789 -4.126 1.00 . A A . 147 GLN HE22 1 1
19 48455 1 1 147 GLN HG2 H -6.356 -13.332 -3.603 1.00 . A A . 147 GLN HG2 1 1
19 48456 1 1 147 GLN HG3 H -4.925 -14.094 -2.911 1.00 . A A . 147 GLN HG3 1 1
19 48457 1 1 147 GLN N N -4.055 -12.322 -1.208 1.00 . A A . 147 GLN N 1 1
19 48458 1 1 147 GLN NE2 N -6.800 -15.912 -4.059 1.00 . A A . 147 GLN NE2 1 1
19 48459 1 1 147 GLN O O -5.342 -11.349 0.974 1.00 . A A . 147 GLN O 1 1
19 48460 1 1 147 GLN OE1 O -7.088 -15.883 -1.894 1.00 . A A . 147 GLN OE1 1 1
19 48461 1 1 148 LEU C C -8.185 -10.764 2.031 1.00 . A A . 148 LEU C 1 1
19 48462 1 1 148 LEU CA C -7.518 -9.787 1.062 1.00 . A A . 148 LEU CA 1 1
19 48463 1 1 148 LEU CB C -8.530 -8.717 0.644 1.00 . A A . 148 LEU CB 1 1
19 48464 1 1 148 LEU CD1 C -8.925 -6.745 -0.841 1.00 . A A . 148 LEU CD1 1 1
19 48465 1 1 148 LEU CD2 C -6.739 -6.960 0.371 1.00 . A A . 148 LEU CD2 1 1
19 48466 1 1 148 LEU CG C -7.871 -7.733 -0.334 1.00 . A A . 148 LEU CG 1 1
19 48467 1 1 148 LEU H H -7.541 -10.471 -0.984 1.00 . A A . 148 LEU H 1 1
19 48468 1 1 148 LEU HA H -6.677 -9.319 1.550 1.00 . A A . 148 LEU HA 1 1
19 48469 1 1 148 LEU HB2 H -9.377 -9.189 0.170 1.00 . A A . 148 LEU HB2 1 1
19 48470 1 1 148 LEU HB3 H -8.865 -8.180 1.518 1.00 . A A . 148 LEU HB3 1 1
19 48471 1 1 148 LEU HD11 H -9.823 -7.280 -1.112 1.00 . A A . 148 LEU HD11 1 1
19 48472 1 1 148 LEU HD12 H -9.152 -6.031 -0.064 1.00 . A A . 148 LEU HD12 1 1
19 48473 1 1 148 LEU HD13 H -8.542 -6.224 -1.706 1.00 . A A . 148 LEU HD13 1 1
19 48474 1 1 148 LEU HD21 H -7.005 -6.780 1.402 1.00 . A A . 148 LEU HD21 1 1
19 48475 1 1 148 LEU HD22 H -5.829 -7.540 0.330 1.00 . A A . 148 LEU HD22 1 1
19 48476 1 1 148 LEU HD23 H -6.579 -6.014 -0.127 1.00 . A A . 148 LEU HD23 1 1
19 48477 1 1 148 LEU HG H -7.466 -8.282 -1.172 1.00 . A A . 148 LEU HG 1 1
19 48478 1 1 148 LEU N N -7.045 -10.532 -0.140 1.00 . A A . 148 LEU N 1 1
19 48479 1 1 148 LEU O O -8.635 -11.824 1.644 1.00 . A A . 148 LEU O 1 1
19 48480 1 1 149 ALA C C -10.269 -10.756 4.665 1.00 . A A . 149 ALA C 1 1
19 48481 1 1 149 ALA CA C -8.891 -11.315 4.302 1.00 . A A . 149 ALA CA 1 1
19 48482 1 1 149 ALA CB C -8.009 -11.362 5.555 1.00 . A A . 149 ALA CB 1 1
19 48483 1 1 149 ALA H H -7.883 -9.552 3.577 1.00 . A A . 149 ALA H 1 1
19 48484 1 1 149 ALA HA H -8.999 -12.313 3.901 1.00 . A A . 149 ALA HA 1 1
19 48485 1 1 149 ALA HB1 H -7.627 -10.373 5.763 1.00 . A A . 149 ALA HB1 1 1
19 48486 1 1 149 ALA HB2 H -8.590 -11.709 6.397 1.00 . A A . 149 ALA HB2 1 1
19 48487 1 1 149 ALA HB3 H -7.183 -12.036 5.388 1.00 . A A . 149 ALA HB3 1 1
19 48488 1 1 149 ALA N N -8.253 -10.414 3.291 1.00 . A A . 149 ALA N 1 1
19 48489 1 1 149 ALA O O -10.488 -9.563 4.633 1.00 . A A . 149 ALA O 1 1
19 48490 1 1 150 GLN C C -12.403 -10.045 6.464 1.00 . A A . 150 GLN C 1 1
19 48491 1 1 150 GLN CA C -12.553 -11.098 5.370 1.00 . A A . 150 GLN CA 1 1
19 48492 1 1 150 GLN CB C -13.417 -12.258 5.876 1.00 . A A . 150 GLN CB 1 1
19 48493 1 1 150 GLN CD C -15.502 -11.294 4.872 1.00 . A A . 150 GLN CD 1 1
19 48494 1 1 150 GLN CG C -14.840 -11.767 6.169 1.00 . A A . 150 GLN CG 1 1
19 48495 1 1 150 GLN H H -11.012 -12.562 5.037 1.00 . A A . 150 GLN H 1 1
19 48496 1 1 150 GLN HA H -13.011 -10.653 4.498 1.00 . A A . 150 GLN HA 1 1
19 48497 1 1 150 GLN HB2 H -13.453 -13.031 5.122 1.00 . A A . 150 GLN HB2 1 1
19 48498 1 1 150 GLN HB3 H -12.984 -12.659 6.780 1.00 . A A . 150 GLN HB3 1 1
19 48499 1 1 150 GLN HE21 H -16.199 -9.613 5.670 1.00 . A A . 150 GLN HE21 1 1
19 48500 1 1 150 GLN HE22 H -16.569 -9.845 4.029 1.00 . A A . 150 GLN HE22 1 1
19 48501 1 1 150 GLN HG2 H -15.417 -12.577 6.591 1.00 . A A . 150 GLN HG2 1 1
19 48502 1 1 150 GLN HG3 H -14.804 -10.949 6.873 1.00 . A A . 150 GLN HG3 1 1
19 48503 1 1 150 GLN N N -11.201 -11.601 5.013 1.00 . A A . 150 GLN N 1 1
19 48504 1 1 150 GLN NE2 N -16.143 -10.156 4.856 1.00 . A A . 150 GLN NE2 1 1
19 48505 1 1 150 GLN O O -13.109 -9.056 6.491 1.00 . A A . 150 GLN O 1 1
19 48506 1 1 150 GLN OE1 O -15.439 -11.970 3.865 1.00 . A A . 150 GLN OE1 1 1
19 48507 1 1 151 ASP C C -10.959 -7.894 7.776 1.00 . A A . 151 ASP C 1 1
19 48508 1 1 151 ASP CA C -11.271 -9.238 8.434 1.00 . A A . 151 ASP CA 1 1
19 48509 1 1 151 ASP CB C -10.098 -9.666 9.320 1.00 . A A . 151 ASP CB 1 1
19 48510 1 1 151 ASP CG C -9.889 -8.634 10.431 1.00 . A A . 151 ASP CG 1 1
19 48511 1 1 151 ASP H H -10.905 -11.036 7.312 1.00 . A A . 151 ASP H 1 1
19 48512 1 1 151 ASP HA H -12.168 -9.155 9.030 1.00 . A A . 151 ASP HA 1 1
19 48513 1 1 151 ASP HB2 H -10.311 -10.631 9.759 1.00 . A A . 151 ASP HB2 1 1
19 48514 1 1 151 ASP HB3 H -9.202 -9.733 8.722 1.00 . A A . 151 ASP HB3 1 1
19 48515 1 1 151 ASP N N -11.474 -10.240 7.358 1.00 . A A . 151 ASP N 1 1
19 48516 1 1 151 ASP O O -11.432 -6.858 8.199 1.00 . A A . 151 ASP O 1 1
19 48517 1 1 151 ASP OD1 O -10.414 -7.540 10.305 1.00 . A A . 151 ASP OD1 1 1
19 48518 1 1 151 ASP OD2 O -9.209 -8.957 11.390 1.00 . A A . 151 ASP OD2 1 1
19 48519 1 1 152 ASP C C -11.073 -6.163 5.240 1.00 . A A . 152 ASP C 1 1
19 48520 1 1 152 ASP CA C -9.847 -6.633 6.030 1.00 . A A . 152 ASP CA 1 1
19 48521 1 1 152 ASP CB C -8.678 -6.872 5.070 1.00 . A A . 152 ASP CB 1 1
19 48522 1 1 152 ASP CG C -7.394 -7.097 5.872 1.00 . A A . 152 ASP CG 1 1
19 48523 1 1 152 ASP H H -9.813 -8.754 6.398 1.00 . A A . 152 ASP H 1 1
19 48524 1 1 152 ASP HA H -9.573 -5.880 6.754 1.00 . A A . 152 ASP HA 1 1
19 48525 1 1 152 ASP HB2 H -8.883 -7.746 4.468 1.00 . A A . 152 ASP HB2 1 1
19 48526 1 1 152 ASP HB3 H -8.553 -6.013 4.429 1.00 . A A . 152 ASP HB3 1 1
19 48527 1 1 152 ASP N N -10.176 -7.906 6.730 1.00 . A A . 152 ASP N 1 1
19 48528 1 1 152 ASP O O -11.386 -4.990 5.206 1.00 . A A . 152 ASP O 1 1
19 48529 1 1 152 ASP OD1 O -7.261 -6.487 6.921 1.00 . A A . 152 ASP OD1 1 1
19 48530 1 1 152 ASP OD2 O -6.563 -7.868 5.421 1.00 . A A . 152 ASP OD2 1 1
19 48531 1 1 153 ILE C C -13.984 -5.997 4.800 1.00 . A A . 153 ILE C 1 1
19 48532 1 1 153 ILE CA C -12.990 -6.659 3.843 1.00 . A A . 153 ILE CA 1 1
19 48533 1 1 153 ILE CB C -13.653 -7.896 3.225 1.00 . A A . 153 ILE CB 1 1
19 48534 1 1 153 ILE CD1 C -12.068 -7.647 1.268 1.00 . A A . 153 ILE CD1 1 1
19 48535 1 1 153 ILE CG1 C -12.686 -8.622 2.272 1.00 . A A . 153 ILE CG1 1 1
19 48536 1 1 153 ILE CG2 C -14.907 -7.469 2.459 1.00 . A A . 153 ILE CG2 1 1
19 48537 1 1 153 ILE H H -11.518 -8.014 4.652 1.00 . A A . 153 ILE H 1 1
19 48538 1 1 153 ILE HA H -12.717 -5.958 3.072 1.00 . A A . 153 ILE HA 1 1
19 48539 1 1 153 ILE HB H -13.940 -8.571 4.020 1.00 . A A . 153 ILE HB 1 1
19 48540 1 1 153 ILE HD11 H -12.810 -6.927 0.955 1.00 . A A . 153 ILE HD11 1 1
19 48541 1 1 153 ILE HD12 H -11.236 -7.133 1.728 1.00 . A A . 153 ILE HD12 1 1
19 48542 1 1 153 ILE HD13 H -11.716 -8.197 0.408 1.00 . A A . 153 ILE HD13 1 1
19 48543 1 1 153 ILE HG12 H -11.901 -9.082 2.847 1.00 . A A . 153 ILE HG12 1 1
19 48544 1 1 153 ILE HG13 H -13.227 -9.387 1.735 1.00 . A A . 153 ILE HG13 1 1
19 48545 1 1 153 ILE HG21 H -14.684 -6.601 1.857 1.00 . A A . 153 ILE HG21 1 1
19 48546 1 1 153 ILE HG22 H -15.234 -8.276 1.819 1.00 . A A . 153 ILE HG22 1 1
19 48547 1 1 153 ILE HG23 H -15.691 -7.227 3.161 1.00 . A A . 153 ILE HG23 1 1
19 48548 1 1 153 ILE N N -11.779 -7.069 4.612 1.00 . A A . 153 ILE N 1 1
19 48549 1 1 153 ILE O O -14.492 -4.925 4.547 1.00 . A A . 153 ILE O 1 1
19 48550 1 1 154 ASP C C -14.696 -4.678 7.356 1.00 . A A . 154 ASP C 1 1
19 48551 1 1 154 ASP CA C -15.224 -6.033 6.873 1.00 . A A . 154 ASP CA 1 1
19 48552 1 1 154 ASP CB C -15.384 -6.974 8.070 1.00 . A A . 154 ASP CB 1 1
19 48553 1 1 154 ASP CG C -16.158 -8.221 7.642 1.00 . A A . 154 ASP CG 1 1
19 48554 1 1 154 ASP H H -13.851 -7.496 6.091 1.00 . A A . 154 ASP H 1 1
19 48555 1 1 154 ASP HA H -16.184 -5.896 6.393 1.00 . A A . 154 ASP HA 1 1
19 48556 1 1 154 ASP HB2 H -14.407 -7.263 8.432 1.00 . A A . 154 ASP HB2 1 1
19 48557 1 1 154 ASP HB3 H -15.924 -6.468 8.856 1.00 . A A . 154 ASP HB3 1 1
19 48558 1 1 154 ASP N N -14.267 -6.628 5.902 1.00 . A A . 154 ASP N 1 1
19 48559 1 1 154 ASP O O -15.444 -3.738 7.541 1.00 . A A . 154 ASP O 1 1
19 48560 1 1 154 ASP OD1 O -16.881 -8.135 6.663 1.00 . A A . 154 ASP OD1 1 1
19 48561 1 1 154 ASP OD2 O -16.015 -9.239 8.298 1.00 . A A . 154 ASP OD2 1 1
19 48562 1 1 155 GLY C C -12.899 -2.196 7.034 1.00 . A A . 155 GLY C 1 1
19 48563 1 1 155 GLY CA C -12.824 -3.310 8.089 1.00 . A A . 155 GLY CA 1 1
19 48564 1 1 155 GLY H H -12.840 -5.366 7.445 1.00 . A A . 155 GLY H 1 1
19 48565 1 1 155 GLY HA2 H -13.360 -2.998 8.972 1.00 . A A . 155 GLY HA2 1 1
19 48566 1 1 155 GLY HA3 H -11.788 -3.481 8.348 1.00 . A A . 155 GLY HA3 1 1
19 48567 1 1 155 GLY N N -13.416 -4.586 7.586 1.00 . A A . 155 GLY N 1 1
19 48568 1 1 155 GLY O O -13.327 -1.091 7.320 1.00 . A A . 155 GLY O 1 1
19 48569 1 1 156 ILE C C -13.956 -1.055 4.427 1.00 . A A . 156 ILE C 1 1
19 48570 1 1 156 ILE CA C -12.507 -1.381 4.791 1.00 . A A . 156 ILE CA 1 1
19 48571 1 1 156 ILE CB C -11.737 -1.837 3.542 1.00 . A A . 156 ILE CB 1 1
19 48572 1 1 156 ILE CD1 C -10.451 0.326 3.267 1.00 . A A . 156 ILE CD1 1 1
19 48573 1 1 156 ILE CG1 C -11.480 -0.627 2.633 1.00 . A A . 156 ILE CG1 1 1
19 48574 1 1 156 ILE CG2 C -12.552 -2.880 2.769 1.00 . A A . 156 ILE CG2 1 1
19 48575 1 1 156 ILE H H -12.112 -3.339 5.610 1.00 . A A . 156 ILE H 1 1
19 48576 1 1 156 ILE HA H -12.038 -0.494 5.191 1.00 . A A . 156 ILE HA 1 1
19 48577 1 1 156 ILE HB H -10.796 -2.275 3.841 1.00 . A A . 156 ILE HB 1 1
19 48578 1 1 156 ILE HD11 H -9.779 -0.220 3.911 1.00 . A A . 156 ILE HD11 1 1
19 48579 1 1 156 ILE HD12 H -9.882 0.807 2.485 1.00 . A A . 156 ILE HD12 1 1
19 48580 1 1 156 ILE HD13 H -10.969 1.079 3.843 1.00 . A A . 156 ILE HD13 1 1
19 48581 1 1 156 ILE HG12 H -11.106 -0.972 1.681 1.00 . A A . 156 ILE HG12 1 1
19 48582 1 1 156 ILE HG13 H -12.407 -0.095 2.482 1.00 . A A . 156 ILE HG13 1 1
19 48583 1 1 156 ILE HG21 H -12.937 -3.614 3.456 1.00 . A A . 156 ILE HG21 1 1
19 48584 1 1 156 ILE HG22 H -13.374 -2.393 2.263 1.00 . A A . 156 ILE HG22 1 1
19 48585 1 1 156 ILE HG23 H -11.919 -3.366 2.042 1.00 . A A . 156 ILE HG23 1 1
19 48586 1 1 156 ILE N N -12.471 -2.454 5.828 1.00 . A A . 156 ILE N 1 1
19 48587 1 1 156 ILE O O -14.314 0.090 4.230 1.00 . A A . 156 ILE O 1 1
19 48588 1 1 157 GLN C C -16.885 -1.016 5.110 1.00 . A A . 157 GLN C 1 1
19 48589 1 1 157 GLN CA C -16.213 -1.797 3.981 1.00 . A A . 157 GLN CA 1 1
19 48590 1 1 157 GLN CB C -16.934 -3.131 3.795 1.00 . A A . 157 GLN CB 1 1
19 48591 1 1 157 GLN CD C -17.105 -5.176 2.377 1.00 . A A . 157 GLN CD 1 1
19 48592 1 1 157 GLN CG C -16.431 -3.813 2.522 1.00 . A A . 157 GLN CG 1 1
19 48593 1 1 157 GLN H H -14.479 -2.964 4.495 1.00 . A A . 157 GLN H 1 1
19 48594 1 1 157 GLN HA H -16.264 -1.227 3.065 1.00 . A A . 157 GLN HA 1 1
19 48595 1 1 157 GLN HB2 H -16.740 -3.769 4.648 1.00 . A A . 157 GLN HB2 1 1
19 48596 1 1 157 GLN HB3 H -17.995 -2.956 3.709 1.00 . A A . 157 GLN HB3 1 1
19 48597 1 1 157 GLN HE21 H -16.738 -5.297 0.434 1.00 . A A . 157 GLN HE21 1 1
19 48598 1 1 157 GLN HE22 H -17.572 -6.617 1.098 1.00 . A A . 157 GLN HE22 1 1
19 48599 1 1 157 GLN HG2 H -16.668 -3.198 1.664 1.00 . A A . 157 GLN HG2 1 1
19 48600 1 1 157 GLN HG3 H -15.362 -3.949 2.583 1.00 . A A . 157 GLN HG3 1 1
19 48601 1 1 157 GLN N N -14.790 -2.049 4.335 1.00 . A A . 157 GLN N 1 1
19 48602 1 1 157 GLN NE2 N -17.141 -5.744 1.206 1.00 . A A . 157 GLN NE2 1 1
19 48603 1 1 157 GLN O O -17.695 -0.141 4.877 1.00 . A A . 157 GLN O 1 1
19 48604 1 1 157 GLN OE1 O -17.605 -5.728 3.337 1.00 . A A . 157 GLN OE1 1 1
19 48605 1 1 158 ALA C C -16.870 0.880 7.385 1.00 . A A . 158 ALA C 1 1
19 48606 1 1 158 ALA CA C -17.186 -0.613 7.477 1.00 . A A . 158 ALA CA 1 1
19 48607 1 1 158 ALA CB C -16.628 -1.169 8.788 1.00 . A A . 158 ALA CB 1 1
19 48608 1 1 158 ALA H H -15.908 -2.043 6.499 1.00 . A A . 158 ALA H 1 1
19 48609 1 1 158 ALA HA H -18.256 -0.757 7.451 1.00 . A A . 158 ALA HA 1 1
19 48610 1 1 158 ALA HB1 H -15.551 -1.206 8.732 1.00 . A A . 158 ALA HB1 1 1
19 48611 1 1 158 ALA HB2 H -16.924 -0.530 9.607 1.00 . A A . 158 ALA HB2 1 1
19 48612 1 1 158 ALA HB3 H -17.015 -2.164 8.951 1.00 . A A . 158 ALA HB3 1 1
19 48613 1 1 158 ALA N N -16.559 -1.330 6.333 1.00 . A A . 158 ALA N 1 1
19 48614 1 1 158 ALA O O -17.711 1.714 7.649 1.00 . A A . 158 ALA O 1 1
19 48615 1 1 159 ILE C C -16.127 3.317 5.775 1.00 . A A . 159 ILE C 1 1
19 48616 1 1 159 ILE CA C -15.327 2.681 6.911 1.00 . A A . 159 ILE CA 1 1
19 48617 1 1 159 ILE CB C -13.837 2.839 6.612 1.00 . A A . 159 ILE CB 1 1
19 48618 1 1 159 ILE CD1 C -11.538 2.158 7.361 1.00 . A A . 159 ILE CD1 1 1
19 48619 1 1 159 ILE CG1 C -13.018 2.236 7.757 1.00 . A A . 159 ILE CG1 1 1
19 48620 1 1 159 ILE CG2 C -13.502 4.328 6.469 1.00 . A A . 159 ILE CG2 1 1
19 48621 1 1 159 ILE H H -14.994 0.548 6.802 1.00 . A A . 159 ILE H 1 1
19 48622 1 1 159 ILE HA H -15.565 3.176 7.841 1.00 . A A . 159 ILE HA 1 1
19 48623 1 1 159 ILE HB H -13.601 2.328 5.689 1.00 . A A . 159 ILE HB 1 1
19 48624 1 1 159 ILE HD11 H -11.267 3.026 6.776 1.00 . A A . 159 ILE HD11 1 1
19 48625 1 1 159 ILE HD12 H -10.929 2.123 8.253 1.00 . A A . 159 ILE HD12 1 1
19 48626 1 1 159 ILE HD13 H -11.370 1.265 6.777 1.00 . A A . 159 ILE HD13 1 1
19 48627 1 1 159 ILE HG12 H -13.121 2.853 8.637 1.00 . A A . 159 ILE HG12 1 1
19 48628 1 1 159 ILE HG13 H -13.381 1.242 7.971 1.00 . A A . 159 ILE HG13 1 1
19 48629 1 1 159 ILE HG21 H -13.941 4.877 7.289 1.00 . A A . 159 ILE HG21 1 1
19 48630 1 1 159 ILE HG22 H -12.431 4.459 6.482 1.00 . A A . 159 ILE HG22 1 1
19 48631 1 1 159 ILE HG23 H -13.898 4.698 5.535 1.00 . A A . 159 ILE HG23 1 1
19 48632 1 1 159 ILE N N -15.668 1.232 7.013 1.00 . A A . 159 ILE N 1 1
19 48633 1 1 159 ILE O O -16.753 4.344 5.942 1.00 . A A . 159 ILE O 1 1
19 48634 1 1 160 TYR C C -18.197 2.566 3.300 1.00 . A A . 160 TYR C 1 1
19 48635 1 1 160 TYR CA C -16.858 3.287 3.452 1.00 . A A . 160 TYR CA 1 1
19 48636 1 1 160 TYR CB C -16.028 3.100 2.179 1.00 . A A . 160 TYR CB 1 1
19 48637 1 1 160 TYR CD1 C -13.664 3.789 2.737 1.00 . A A . 160 TYR CD1 1 1
19 48638 1 1 160 TYR CD2 C -15.097 5.360 1.572 1.00 . A A . 160 TYR CD2 1 1
19 48639 1 1 160 TYR CE1 C -12.624 4.726 2.721 1.00 . A A . 160 TYR CE1 1 1
19 48640 1 1 160 TYR CE2 C -14.056 6.297 1.555 1.00 . A A . 160 TYR CE2 1 1
19 48641 1 1 160 TYR CG C -14.901 4.107 2.162 1.00 . A A . 160 TYR CG 1 1
19 48642 1 1 160 TYR CZ C -12.820 5.981 2.131 1.00 . A A . 160 TYR CZ 1 1
19 48643 1 1 160 TYR H H -15.590 1.890 4.500 1.00 . A A . 160 TYR H 1 1
19 48644 1 1 160 TYR HA H -17.037 4.343 3.612 1.00 . A A . 160 TYR HA 1 1
19 48645 1 1 160 TYR HB2 H -15.620 2.100 2.159 1.00 . A A . 160 TYR HB2 1 1
19 48646 1 1 160 TYR HB3 H -16.655 3.251 1.312 1.00 . A A . 160 TYR HB3 1 1
19 48647 1 1 160 TYR HD1 H -13.512 2.821 3.193 1.00 . A A . 160 TYR HD1 1 1
19 48648 1 1 160 TYR HD2 H -16.049 5.604 1.125 1.00 . A A . 160 TYR HD2 1 1
19 48649 1 1 160 TYR HE1 H -11.670 4.482 3.166 1.00 . A A . 160 TYR HE1 1 1
19 48650 1 1 160 TYR HE2 H -14.207 7.265 1.099 1.00 . A A . 160 TYR HE2 1 1
19 48651 1 1 160 TYR HH H -12.032 7.599 1.499 1.00 . A A . 160 TYR HH 1 1
19 48652 1 1 160 TYR N N -16.105 2.717 4.612 1.00 . A A . 160 TYR N 1 1
19 48653 1 1 160 TYR O O -19.251 3.145 3.472 1.00 . A A . 160 TYR O 1 1
19 48654 1 1 160 TYR OH O -11.796 6.906 2.118 1.00 . A A . 160 TYR OH 1 1
19 48655 1 1 161 GLY C C -19.183 -0.665 1.893 1.00 . A A . 161 GLY C 1 1
19 48656 1 1 161 GLY CA C -19.426 0.536 2.807 1.00 . A A . 161 GLY CA 1 1
19 48657 1 1 161 GLY H H -17.296 0.858 2.842 1.00 . A A . 161 GLY H 1 1
19 48658 1 1 161 GLY HA2 H -19.764 0.188 3.773 1.00 . A A . 161 GLY HA2 1 1
19 48659 1 1 161 GLY HA3 H -20.181 1.170 2.368 1.00 . A A . 161 GLY HA3 1 1
19 48660 1 1 161 GLY N N -18.160 1.303 2.976 1.00 . A A . 161 GLY N 1 1
19 48661 1 1 161 GLY O O -18.061 -0.982 1.551 1.00 . A A . 161 GLY O 1 1
19 48662 1 1 162 ARG C C -20.311 -2.124 -0.837 1.00 . A A . 162 ARG C 1 1
19 48663 1 1 162 ARG CA C -20.077 -2.533 0.615 1.00 . A A . 162 ARG CA 1 1
19 48664 1 1 162 ARG CB C -21.103 -3.588 1.030 1.00 . A A . 162 ARG CB 1 1
19 48665 1 1 162 ARG CD C -21.740 -5.188 2.846 1.00 . A A . 162 ARG CD 1 1
19 48666 1 1 162 ARG CG C -20.707 -4.158 2.392 1.00 . A A . 162 ARG CG 1 1
19 48667 1 1 162 ARG CZ C -22.254 -6.308 4.931 1.00 . A A . 162 ARG CZ 1 1
19 48668 1 1 162 ARG H H -21.123 -1.066 1.796 1.00 . A A . 162 ARG H 1 1
19 48669 1 1 162 ARG HA H -19.083 -2.942 0.714 1.00 . A A . 162 ARG HA 1 1
19 48670 1 1 162 ARG HB2 H -22.081 -3.132 1.098 1.00 . A A . 162 ARG HB2 1 1
19 48671 1 1 162 ARG HB3 H -21.123 -4.382 0.299 1.00 . A A . 162 ARG HB3 1 1
19 48672 1 1 162 ARG HD2 H -22.716 -4.722 2.891 1.00 . A A . 162 ARG HD2 1 1
19 48673 1 1 162 ARG HD3 H -21.762 -6.011 2.150 1.00 . A A . 162 ARG HD3 1 1
19 48674 1 1 162 ARG HE H -20.451 -5.584 4.522 1.00 . A A . 162 ARG HE 1 1
19 48675 1 1 162 ARG HG2 H -19.738 -4.630 2.314 1.00 . A A . 162 ARG HG2 1 1
19 48676 1 1 162 ARG HG3 H -20.659 -3.358 3.115 1.00 . A A . 162 ARG HG3 1 1
19 48677 1 1 162 ARG HH11 H -23.741 -6.073 3.613 1.00 . A A . 162 ARG HH11 1 1
19 48678 1 1 162 ARG HH12 H -24.158 -6.908 5.072 1.00 . A A . 162 ARG HH12 1 1
19 48679 1 1 162 ARG HH21 H -20.981 -6.659 6.435 1.00 . A A . 162 ARG HH21 1 1
19 48680 1 1 162 ARG HH22 H -22.596 -7.241 6.669 1.00 . A A . 162 ARG HH22 1 1
19 48681 1 1 162 ARG N N -20.229 -1.340 1.501 1.00 . A A . 162 ARG N 1 1
19 48682 1 1 162 ARG NE N -21.367 -5.699 4.193 1.00 . A A . 162 ARG NE 1 1
19 48683 1 1 162 ARG NH1 N -23.480 -6.440 4.505 1.00 . A A . 162 ARG NH1 1 1
19 48684 1 1 162 ARG NH2 N -21.917 -6.772 6.103 1.00 . A A . 162 ARG NH2 1 1
19 48685 1 1 162 ARG O O -21.186 -1.337 -1.135 1.00 . A A . 162 ARG O 1 1
19 48686 1 1 163 SER C C -20.970 -2.997 -3.705 1.00 . A A . 163 SER C 1 1
19 48687 1 1 163 SER CA C -19.731 -2.279 -3.170 1.00 . A A . 163 SER CA 1 1
19 48688 1 1 163 SER CB C -18.506 -2.704 -3.980 1.00 . A A . 163 SER CB 1 1
19 48689 1 1 163 SER H H -18.835 -3.282 -1.489 1.00 . A A . 163 SER H 1 1
19 48690 1 1 163 SER HA H -19.866 -1.210 -3.251 1.00 . A A . 163 SER HA 1 1
19 48691 1 1 163 SER HB2 H -18.218 -3.704 -3.702 1.00 . A A . 163 SER HB2 1 1
19 48692 1 1 163 SER HB3 H -18.748 -2.682 -5.034 1.00 . A A . 163 SER HB3 1 1
19 48693 1 1 163 SER HG H -17.226 -1.341 -4.516 1.00 . A A . 163 SER HG 1 1
19 48694 1 1 163 SER N N -19.538 -2.649 -1.744 1.00 . A A . 163 SER N 1 1
19 48695 1 1 163 SER O O -20.886 -4.079 -4.250 1.00 . A A . 163 SER O 1 1
19 48696 1 1 163 SER OG O -17.432 -1.816 -3.707 1.00 . A A . 163 SER OG 1 1
19 48697 1 1 164 GLN C C -23.418 -2.959 -5.576 1.00 . A A . 164 GLN C 1 1
19 48698 1 1 164 GLN CA C -23.368 -3.049 -4.051 1.00 . A A . 164 GLN CA 1 1
19 48699 1 1 164 GLN CB C -24.590 -2.328 -3.472 1.00 . A A . 164 GLN CB 1 1
19 48700 1 1 164 GLN CD C -25.794 -1.742 -1.366 1.00 . A A . 164 GLN CD 1 1
19 48701 1 1 164 GLN CG C -24.730 -2.650 -1.983 1.00 . A A . 164 GLN CG 1 1
19 48702 1 1 164 GLN H H -22.164 -1.529 -3.105 1.00 . A A . 164 GLN H 1 1
19 48703 1 1 164 GLN HA H -23.383 -4.085 -3.748 1.00 . A A . 164 GLN HA 1 1
19 48704 1 1 164 GLN HB2 H -24.468 -1.261 -3.597 1.00 . A A . 164 GLN HB2 1 1
19 48705 1 1 164 GLN HB3 H -25.479 -2.651 -3.992 1.00 . A A . 164 GLN HB3 1 1
19 48706 1 1 164 GLN HE21 H -26.110 -2.929 0.194 1.00 . A A . 164 GLN HE21 1 1
19 48707 1 1 164 GLN HE22 H -27.053 -1.518 0.154 1.00 . A A . 164 GLN HE22 1 1
19 48708 1 1 164 GLN HG2 H -25.026 -3.682 -1.865 1.00 . A A . 164 GLN HG2 1 1
19 48709 1 1 164 GLN HG3 H -23.786 -2.485 -1.487 1.00 . A A . 164 GLN HG3 1 1
19 48710 1 1 164 GLN N N -22.121 -2.401 -3.552 1.00 . A A . 164 GLN N 1 1
19 48711 1 1 164 GLN NE2 N -26.366 -2.092 -0.246 1.00 . A A . 164 GLN NE2 1 1
19 48712 1 1 164 GLN O O -23.656 -1.908 -6.136 1.00 . A A . 164 GLN O 1 1
19 48713 1 1 164 GLN OE1 O -26.110 -0.701 -1.911 1.00 . A A . 164 GLN OE1 1 1
19 48714 1 1 165 ASN C C -23.496 -5.440 -8.346 1.00 . A A . 165 ASN C 1 1
19 48715 1 1 165 ASN CA C -23.256 -4.033 -7.750 1.00 . A A . 165 ASN CA 1 1
19 48716 1 1 165 ASN CB C -21.951 -3.466 -8.338 1.00 . A A . 165 ASN CB 1 1
19 48717 1 1 165 ASN CG C -21.442 -2.306 -7.486 1.00 . A A . 165 ASN CG 1 1
19 48718 1 1 165 ASN H H -23.031 -4.882 -5.781 1.00 . A A . 165 ASN H 1 1
19 48719 1 1 165 ASN HA H -24.073 -3.395 -8.054 1.00 . A A . 165 ASN HA 1 1
19 48720 1 1 165 ASN HB2 H -21.203 -4.238 -8.377 1.00 . A A . 165 ASN HB2 1 1
19 48721 1 1 165 ASN HB3 H -22.140 -3.110 -9.339 1.00 . A A . 165 ASN HB3 1 1
19 48722 1 1 165 ASN HD21 H -20.430 -3.483 -6.251 1.00 . A A . 165 ASN HD21 1 1
19 48723 1 1 165 ASN HD22 H -20.329 -1.822 -5.917 1.00 . A A . 165 ASN HD22 1 1
19 48724 1 1 165 ASN N N -23.207 -4.057 -6.254 1.00 . A A . 165 ASN N 1 1
19 48725 1 1 165 ASN ND2 N -20.672 -2.557 -6.465 1.00 . A A . 165 ASN ND2 1 1
19 48726 1 1 165 ASN O O -24.195 -5.546 -9.334 1.00 . A A . 165 ASN O 1 1
19 48727 1 1 165 ASN OD1 O -21.752 -1.161 -7.747 1.00 . A A . 165 ASN OD1 1 1
19 48728 1 1 166 PRO C C -24.541 -8.282 -8.141 1.00 . A A . 166 PRO C 1 1
19 48729 1 1 166 PRO CA C -23.087 -7.838 -8.347 1.00 . A A . 166 PRO CA 1 1
19 48730 1 1 166 PRO CB C -22.077 -8.732 -7.581 1.00 . A A . 166 PRO CB 1 1
19 48731 1 1 166 PRO CD C -22.045 -6.445 -6.579 1.00 . A A . 166 PRO CD 1 1
19 48732 1 1 166 PRO CG C -21.347 -7.824 -6.550 1.00 . A A . 166 PRO CG 1 1
19 48733 1 1 166 PRO HA H -22.851 -7.831 -9.400 1.00 . A A . 166 PRO HA 1 1
19 48734 1 1 166 PRO HB2 H -22.592 -9.537 -7.069 1.00 . A A . 166 PRO HB2 1 1
19 48735 1 1 166 PRO HB3 H -21.354 -9.148 -8.270 1.00 . A A . 166 PRO HB3 1 1
19 48736 1 1 166 PRO HD2 H -22.650 -6.333 -5.690 1.00 . A A . 166 PRO HD2 1 1
19 48737 1 1 166 PRO HD3 H -21.325 -5.650 -6.649 1.00 . A A . 166 PRO HD3 1 1
19 48738 1 1 166 PRO HG2 H -21.415 -8.260 -5.559 1.00 . A A . 166 PRO HG2 1 1
19 48739 1 1 166 PRO HG3 H -20.306 -7.710 -6.826 1.00 . A A . 166 PRO HG3 1 1
19 48740 1 1 166 PRO N N -22.906 -6.489 -7.782 1.00 . A A . 166 PRO N 1 1
19 48741 1 1 166 PRO O O -24.850 -9.092 -7.288 1.00 . A A . 166 PRO O 1 1
19 48742 1 1 167 VAL C C -27.196 -9.239 -9.771 1.00 . A A . 167 VAL C 1 1
19 48743 1 1 167 VAL CA C -26.877 -8.108 -8.793 1.00 . A A . 167 VAL CA 1 1
19 48744 1 1 167 VAL CB C -27.734 -6.885 -9.124 1.00 . A A . 167 VAL CB 1 1
19 48745 1 1 167 VAL CG1 C -29.214 -7.247 -8.994 1.00 . A A . 167 VAL CG1 1 1
19 48746 1 1 167 VAL CG2 C -27.391 -5.754 -8.150 1.00 . A A . 167 VAL CG2 1 1
19 48747 1 1 167 VAL H H -25.164 -7.087 -9.599 1.00 . A A . 167 VAL H 1 1
19 48748 1 1 167 VAL HA H -27.087 -8.432 -7.784 1.00 . A A . 167 VAL HA 1 1
19 48749 1 1 167 VAL HB H -27.530 -6.564 -10.136 1.00 . A A . 167 VAL HB 1 1
19 48750 1 1 167 VAL HG11 H -29.398 -7.667 -8.017 1.00 . A A . 167 VAL HG11 1 1
19 48751 1 1 167 VAL HG12 H -29.815 -6.360 -9.123 1.00 . A A . 167 VAL HG12 1 1
19 48752 1 1 167 VAL HG13 H -29.474 -7.971 -9.752 1.00 . A A . 167 VAL HG13 1 1
19 48753 1 1 167 VAL HG21 H -26.317 -5.649 -8.084 1.00 . A A . 167 VAL HG21 1 1
19 48754 1 1 167 VAL HG22 H -27.821 -4.829 -8.505 1.00 . A A . 167 VAL HG22 1 1
19 48755 1 1 167 VAL HG23 H -27.789 -5.986 -7.174 1.00 . A A . 167 VAL HG23 1 1
19 48756 1 1 167 VAL N N -25.439 -7.741 -8.923 1.00 . A A . 167 VAL N 1 1
19 48757 1 1 167 VAL O O -27.154 -9.060 -10.973 1.00 . A A . 167 VAL O 1 1
19 48758 1 1 168 GLN C C -29.342 -11.902 -10.142 1.00 . A A . 168 GLN C 1 1
19 48759 1 1 168 GLN CA C -27.832 -11.570 -10.142 1.00 . A A . 168 GLN CA 1 1
19 48760 1 1 168 GLN CB C -27.057 -12.795 -9.651 1.00 . A A . 168 GLN CB 1 1
19 48761 1 1 168 GLN CD C -24.954 -11.870 -10.633 1.00 . A A . 168 GLN CD 1 1
19 48762 1 1 168 GLN CG C -25.608 -12.401 -9.355 1.00 . A A . 168 GLN CG 1 1
19 48763 1 1 168 GLN H H -27.530 -10.513 -8.288 1.00 . A A . 168 GLN H 1 1
19 48764 1 1 168 GLN HA H -27.525 -11.354 -11.156 1.00 . A A . 168 GLN HA 1 1
19 48765 1 1 168 GLN HB2 H -27.517 -13.179 -8.753 1.00 . A A . 168 GLN HB2 1 1
19 48766 1 1 168 GLN HB3 H -27.070 -13.559 -10.415 1.00 . A A . 168 GLN HB3 1 1
19 48767 1 1 168 GLN HE21 H -24.425 -13.673 -11.280 1.00 . A A . 168 GLN HE21 1 1
19 48768 1 1 168 GLN HE22 H -23.997 -12.383 -12.297 1.00 . A A . 168 GLN HE22 1 1
19 48769 1 1 168 GLN HG2 H -25.588 -11.636 -8.594 1.00 . A A . 168 GLN HG2 1 1
19 48770 1 1 168 GLN HG3 H -25.063 -13.266 -9.009 1.00 . A A . 168 GLN HG3 1 1
19 48771 1 1 168 GLN N N -27.511 -10.404 -9.261 1.00 . A A . 168 GLN N 1 1
19 48772 1 1 168 GLN NE2 N -24.413 -12.712 -11.472 1.00 . A A . 168 GLN NE2 1 1
19 48773 1 1 168 GLN O O -29.833 -12.390 -11.140 1.00 . A A . 168 GLN O 1 1
19 48774 1 1 168 GLN OE1 O -24.934 -10.679 -10.870 1.00 . A A . 168 GLN OE1 1 1
19 48775 1 1 169 PRO C C -32.245 -11.013 -9.985 1.00 . A A . 169 PRO C 1 1
19 48776 1 1 169 PRO CA C -31.503 -11.952 -9.028 1.00 . A A . 169 PRO CA 1 1
19 48777 1 1 169 PRO CB C -31.937 -11.720 -7.561 1.00 . A A . 169 PRO CB 1 1
19 48778 1 1 169 PRO CD C -29.534 -11.076 -7.795 1.00 . A A . 169 PRO CD 1 1
19 48779 1 1 169 PRO CG C -30.674 -11.270 -6.771 1.00 . A A . 169 PRO CG 1 1
19 48780 1 1 169 PRO HA H -31.672 -12.981 -9.310 1.00 . A A . 169 PRO HA 1 1
19 48781 1 1 169 PRO HB2 H -32.699 -10.948 -7.512 1.00 . A A . 169 PRO HB2 1 1
19 48782 1 1 169 PRO HB3 H -32.324 -12.637 -7.137 1.00 . A A . 169 PRO HB3 1 1
19 48783 1 1 169 PRO HD2 H -29.329 -10.019 -7.914 1.00 . A A . 169 PRO HD2 1 1
19 48784 1 1 169 PRO HD3 H -28.647 -11.603 -7.482 1.00 . A A . 169 PRO HD3 1 1
19 48785 1 1 169 PRO HG2 H -30.875 -10.339 -6.253 1.00 . A A . 169 PRO HG2 1 1
19 48786 1 1 169 PRO HG3 H -30.394 -12.031 -6.054 1.00 . A A . 169 PRO HG3 1 1
19 48787 1 1 169 PRO N N -30.060 -11.648 -9.056 1.00 . A A . 169 PRO N 1 1
19 48788 1 1 169 PRO O O -31.833 -9.870 -10.099 1.00 . A A . 169 PRO O 1 1
19 48789 1 1 169 PRO OXT O -33.211 -11.453 -10.583 1.00 . A A . 169 PRO OXT 1 1
19 48790 2 2 1 ZN ZN ZN 2.855 -2.136 9.167 1.00 . B A . 170 ZN ZN 1 1
19 48791 3 2 1 ZN ZN ZN 10.904 7.150 4.949 1.00 . C A . 171 ZN ZN 1 1
19 48792 4 3 1 CA CA CA 15.110 -2.409 6.652 1.00 . D A . 172 CA CA 1 1
20 48793 1 1 1 VAL C C -8.715 16.548 15.404 1.00 . A A . 1 VAL C 1 1
20 48794 1 1 1 VAL CA C -7.305 16.014 15.663 1.00 . A A . 1 VAL CA 1 1
20 48795 1 1 1 VAL CB C -6.280 17.108 15.354 1.00 . A A . 1 VAL CB 1 1
20 48796 1 1 1 VAL CG1 C -6.551 18.327 16.237 1.00 . A A . 1 VAL CG1 1 1
20 48797 1 1 1 VAL CG2 C -4.870 16.581 15.636 1.00 . A A . 1 VAL CG2 1 1
20 48798 1 1 1 VAL H1 H -7.949 14.335 14.616 1.00 . A A . 1 VAL H1 1 1
20 48799 1 1 1 VAL H2 H -6.660 15.154 13.880 1.00 . A A . 1 VAL H2 1 1
20 48800 1 1 1 VAL H3 H -6.380 14.193 15.253 1.00 . A A . 1 VAL H3 1 1
20 48801 1 1 1 VAL HA H -7.216 15.719 16.698 1.00 . A A . 1 VAL HA 1 1
20 48802 1 1 1 VAL HB H -6.360 17.393 14.315 1.00 . A A . 1 VAL HB 1 1
20 48803 1 1 1 VAL HG11 H -6.675 18.008 17.261 1.00 . A A . 1 VAL HG11 1 1
20 48804 1 1 1 VAL HG12 H -5.719 19.014 16.171 1.00 . A A . 1 VAL HG12 1 1
20 48805 1 1 1 VAL HG13 H -7.452 18.820 15.902 1.00 . A A . 1 VAL HG13 1 1
20 48806 1 1 1 VAL HG21 H -4.684 15.709 15.027 1.00 . A A . 1 VAL HG21 1 1
20 48807 1 1 1 VAL HG22 H -4.145 17.346 15.400 1.00 . A A . 1 VAL HG22 1 1
20 48808 1 1 1 VAL HG23 H -4.788 16.317 16.680 1.00 . A A . 1 VAL HG23 1 1
20 48809 1 1 1 VAL N N -7.054 14.835 14.787 1.00 . A A . 1 VAL N 1 1
20 48810 1 1 1 VAL O O -9.609 16.381 16.209 1.00 . A A . 1 VAL O 1 1
20 48811 1 1 2 LEU C C -11.291 16.595 13.942 1.00 . A A . 2 LEU C 1 1
20 48812 1 1 2 LEU CA C -10.273 17.738 13.982 1.00 . A A . 2 LEU CA 1 1
20 48813 1 1 2 LEU CB C -10.239 18.435 12.620 1.00 . A A . 2 LEU CB 1 1
20 48814 1 1 2 LEU CD1 C -9.098 20.191 11.253 1.00 . A A . 2 LEU CD1 1 1
20 48815 1 1 2 LEU CD2 C -9.843 20.730 13.595 1.00 . A A . 2 LEU CD2 1 1
20 48816 1 1 2 LEU CG C -9.281 19.634 12.669 1.00 . A A . 2 LEU CG 1 1
20 48817 1 1 2 LEU H H -8.185 17.316 13.651 1.00 . A A . 2 LEU H 1 1
20 48818 1 1 2 LEU HA H -10.558 18.443 14.744 1.00 . A A . 2 LEU HA 1 1
20 48819 1 1 2 LEU HB2 H -9.898 17.736 11.871 1.00 . A A . 2 LEU HB2 1 1
20 48820 1 1 2 LEU HB3 H -11.230 18.777 12.365 1.00 . A A . 2 LEU HB3 1 1
20 48821 1 1 2 LEU HD11 H -10.065 20.362 10.805 1.00 . A A . 2 LEU HD11 1 1
20 48822 1 1 2 LEU HD12 H -8.553 21.122 11.300 1.00 . A A . 2 LEU HD12 1 1
20 48823 1 1 2 LEU HD13 H -8.545 19.481 10.655 1.00 . A A . 2 LEU HD13 1 1
20 48824 1 1 2 LEU HD21 H -10.921 20.754 13.529 1.00 . A A . 2 LEU HD21 1 1
20 48825 1 1 2 LEU HD22 H -9.551 20.522 14.614 1.00 . A A . 2 LEU HD22 1 1
20 48826 1 1 2 LEU HD23 H -9.446 21.693 13.303 1.00 . A A . 2 LEU HD23 1 1
20 48827 1 1 2 LEU HG H -8.323 19.303 13.045 1.00 . A A . 2 LEU HG 1 1
20 48828 1 1 2 LEU N N -8.920 17.191 14.287 1.00 . A A . 2 LEU N 1 1
20 48829 1 1 2 LEU O O -12.360 16.680 14.514 1.00 . A A . 2 LEU O 1 1
20 48830 1 1 3 THR C C -11.512 13.325 14.245 1.00 . A A . 3 THR C 1 1
20 48831 1 1 3 THR CA C -11.903 14.362 13.190 1.00 . A A . 3 THR CA 1 1
20 48832 1 1 3 THR CB C -11.815 13.727 11.799 1.00 . A A . 3 THR CB 1 1
20 48833 1 1 3 THR CG2 C -11.933 14.817 10.732 1.00 . A A . 3 THR CG2 1 1
20 48834 1 1 3 THR H H -10.095 15.479 12.822 1.00 . A A . 3 THR H 1 1
20 48835 1 1 3 THR HA H -12.918 14.694 13.370 1.00 . A A . 3 THR HA 1 1
20 48836 1 1 3 THR HB H -12.619 13.019 11.673 1.00 . A A . 3 THR HB 1 1
20 48837 1 1 3 THR HG1 H -9.870 13.678 11.887 1.00 . A A . 3 THR HG1 1 1
20 48838 1 1 3 THR HG21 H -12.820 15.406 10.915 1.00 . A A . 3 THR HG21 1 1
20 48839 1 1 3 THR HG22 H -11.063 15.456 10.771 1.00 . A A . 3 THR HG22 1 1
20 48840 1 1 3 THR HG23 H -12.000 14.360 9.756 1.00 . A A . 3 THR HG23 1 1
20 48841 1 1 3 THR N N -10.964 15.523 13.271 1.00 . A A . 3 THR N 1 1
20 48842 1 1 3 THR O O -10.442 13.383 14.816 1.00 . A A . 3 THR O 1 1
20 48843 1 1 3 THR OG1 O -10.568 13.058 11.663 1.00 . A A . 3 THR OG1 1 1
20 48844 1 1 4 GLU C C -10.955 10.409 14.942 1.00 . A A . 4 GLU C 1 1
20 48845 1 1 4 GLU CA C -12.028 11.337 15.517 1.00 . A A . 4 GLU CA 1 1
20 48846 1 1 4 GLU CB C -13.282 10.527 15.853 1.00 . A A . 4 GLU CB 1 1
20 48847 1 1 4 GLU CD C -14.228 8.742 17.322 1.00 . A A . 4 GLU CD 1 1
20 48848 1 1 4 GLU CG C -12.973 9.550 16.988 1.00 . A A . 4 GLU CG 1 1
20 48849 1 1 4 GLU H H -13.223 12.340 14.033 1.00 . A A . 4 GLU H 1 1
20 48850 1 1 4 GLU HA H -11.653 11.813 16.412 1.00 . A A . 4 GLU HA 1 1
20 48851 1 1 4 GLU HB2 H -14.075 11.196 16.156 1.00 . A A . 4 GLU HB2 1 1
20 48852 1 1 4 GLU HB3 H -13.594 9.972 14.981 1.00 . A A . 4 GLU HB3 1 1
20 48853 1 1 4 GLU HG2 H -12.184 8.881 16.680 1.00 . A A . 4 GLU HG2 1 1
20 48854 1 1 4 GLU HG3 H -12.659 10.101 17.862 1.00 . A A . 4 GLU HG3 1 1
20 48855 1 1 4 GLU N N -12.365 12.374 14.505 1.00 . A A . 4 GLU N 1 1
20 48856 1 1 4 GLU O O -11.081 9.904 13.844 1.00 . A A . 4 GLU O 1 1
20 48857 1 1 4 GLU OE1 O -15.284 9.091 16.820 1.00 . A A . 4 GLU OE1 1 1
20 48858 1 1 4 GLU OE2 O -14.111 7.790 18.075 1.00 . A A . 4 GLU OE2 1 1
20 48859 1 1 5 GLY C C -8.062 9.990 14.037 1.00 . A A . 5 GLY C 1 1
20 48860 1 1 5 GLY CA C -8.818 9.288 15.167 1.00 . A A . 5 GLY CA 1 1
20 48861 1 1 5 GLY H H -9.816 10.599 16.557 1.00 . A A . 5 GLY H 1 1
20 48862 1 1 5 GLY HA2 H -8.134 9.057 15.972 1.00 . A A . 5 GLY HA2 1 1
20 48863 1 1 5 GLY HA3 H -9.252 8.375 14.790 1.00 . A A . 5 GLY HA3 1 1
20 48864 1 1 5 GLY N N -9.899 10.181 15.675 1.00 . A A . 5 GLY N 1 1
20 48865 1 1 5 GLY O O -8.035 11.203 13.958 1.00 . A A . 5 GLY O 1 1
20 48866 1 1 6 ASN C C -7.701 10.341 10.962 1.00 . A A . 6 ASN C 1 1
20 48867 1 1 6 ASN CA C -6.698 9.875 12.038 1.00 . A A . 6 ASN CA 1 1
20 48868 1 1 6 ASN CB C -5.741 8.850 11.421 1.00 . A A . 6 ASN CB 1 1
20 48869 1 1 6 ASN CG C -4.526 8.654 12.333 1.00 . A A . 6 ASN CG 1 1
20 48870 1 1 6 ASN H H -7.481 8.264 13.239 1.00 . A A . 6 ASN H 1 1
20 48871 1 1 6 ASN HA H -6.138 10.705 12.426 1.00 . A A . 6 ASN HA 1 1
20 48872 1 1 6 ASN HB2 H -6.255 7.907 11.301 1.00 . A A . 6 ASN HB2 1 1
20 48873 1 1 6 ASN HB3 H -5.410 9.202 10.456 1.00 . A A . 6 ASN HB3 1 1
20 48874 1 1 6 ASN HD21 H -5.487 7.466 13.601 1.00 . A A . 6 ASN HD21 1 1
20 48875 1 1 6 ASN HD22 H -3.861 7.772 13.983 1.00 . A A . 6 ASN HD22 1 1
20 48876 1 1 6 ASN N N -7.448 9.241 13.160 1.00 . A A . 6 ASN N 1 1
20 48877 1 1 6 ASN ND2 N -4.634 7.902 13.394 1.00 . A A . 6 ASN ND2 1 1
20 48878 1 1 6 ASN O O -8.731 9.719 10.794 1.00 . A A . 6 ASN O 1 1
20 48879 1 1 6 ASN OD1 O -3.466 9.190 12.075 1.00 . A A . 6 ASN OD1 1 1
20 48880 1 1 7 PRO C C -8.519 10.795 8.145 1.00 . A A . 7 PRO C 1 1
20 48881 1 1 7 PRO CA C -8.284 11.906 9.184 1.00 . A A . 7 PRO CA 1 1
20 48882 1 1 7 PRO CB C -7.541 13.119 8.569 1.00 . A A . 7 PRO CB 1 1
20 48883 1 1 7 PRO CD C -6.139 12.189 10.417 1.00 . A A . 7 PRO CD 1 1
20 48884 1 1 7 PRO CG C -6.150 13.213 9.261 1.00 . A A . 7 PRO CG 1 1
20 48885 1 1 7 PRO HA H -9.224 12.222 9.611 1.00 . A A . 7 PRO HA 1 1
20 48886 1 1 7 PRO HB2 H -7.418 12.986 7.500 1.00 . A A . 7 PRO HB2 1 1
20 48887 1 1 7 PRO HB3 H -8.099 14.027 8.757 1.00 . A A . 7 PRO HB3 1 1
20 48888 1 1 7 PRO HD2 H -5.272 11.544 10.348 1.00 . A A . 7 PRO HD2 1 1
20 48889 1 1 7 PRO HD3 H -6.154 12.703 11.368 1.00 . A A . 7 PRO HD3 1 1
20 48890 1 1 7 PRO HG2 H -5.367 12.977 8.549 1.00 . A A . 7 PRO HG2 1 1
20 48891 1 1 7 PRO HG3 H -5.995 14.210 9.654 1.00 . A A . 7 PRO HG3 1 1
20 48892 1 1 7 PRO N N -7.385 11.407 10.244 1.00 . A A . 7 PRO N 1 1
20 48893 1 1 7 PRO O O -7.916 9.741 8.204 1.00 . A A . 7 PRO O 1 1
20 48894 1 1 8 ARG C C -9.887 10.678 4.803 1.00 . A A . 8 ARG C 1 1
20 48895 1 1 8 ARG CA C -9.662 9.987 6.149 1.00 . A A . 8 ARG CA 1 1
20 48896 1 1 8 ARG CB C -10.920 9.195 6.519 1.00 . A A . 8 ARG CB 1 1
20 48897 1 1 8 ARG CD C -11.940 7.605 8.153 1.00 . A A . 8 ARG CD 1 1
20 48898 1 1 8 ARG CG C -10.674 8.389 7.798 1.00 . A A . 8 ARG CG 1 1
20 48899 1 1 8 ARG CZ C -12.783 6.429 10.097 1.00 . A A . 8 ARG CZ 1 1
20 48900 1 1 8 ARG H H -9.862 11.882 7.164 1.00 . A A . 8 ARG H 1 1
20 48901 1 1 8 ARG HA H -8.820 9.312 6.068 1.00 . A A . 8 ARG HA 1 1
20 48902 1 1 8 ARG HB2 H -11.741 9.879 6.676 1.00 . A A . 8 ARG HB2 1 1
20 48903 1 1 8 ARG HB3 H -11.166 8.517 5.713 1.00 . A A . 8 ARG HB3 1 1
20 48904 1 1 8 ARG HD2 H -12.776 8.285 8.226 1.00 . A A . 8 ARG HD2 1 1
20 48905 1 1 8 ARG HD3 H -12.137 6.875 7.382 1.00 . A A . 8 ARG HD3 1 1
20 48906 1 1 8 ARG HE H -10.851 6.815 9.837 1.00 . A A . 8 ARG HE 1 1
20 48907 1 1 8 ARG HG2 H -9.856 7.701 7.639 1.00 . A A . 8 ARG HG2 1 1
20 48908 1 1 8 ARG HG3 H -10.430 9.060 8.608 1.00 . A A . 8 ARG HG3 1 1
20 48909 1 1 8 ARG HH11 H -14.105 7.019 8.712 1.00 . A A . 8 ARG HH11 1 1
20 48910 1 1 8 ARG HH12 H -14.772 6.189 10.078 1.00 . A A . 8 ARG HH12 1 1
20 48911 1 1 8 ARG HH21 H -11.705 5.722 11.630 1.00 . A A . 8 ARG HH21 1 1
20 48912 1 1 8 ARG HH22 H -13.414 5.453 11.727 1.00 . A A . 8 ARG HH22 1 1
20 48913 1 1 8 ARG N N -9.388 11.025 7.193 1.00 . A A . 8 ARG N 1 1
20 48914 1 1 8 ARG NE N -11.750 6.910 9.458 1.00 . A A . 8 ARG NE 1 1
20 48915 1 1 8 ARG NH1 N -13.980 6.555 9.589 1.00 . A A . 8 ARG NH1 1 1
20 48916 1 1 8 ARG NH2 N -12.621 5.821 11.241 1.00 . A A . 8 ARG NH2 1 1
20 48917 1 1 8 ARG O O -10.277 11.828 4.742 1.00 . A A . 8 ARG O 1 1
20 48918 1 1 9 TRP C C -11.338 10.814 2.128 1.00 . A A . 9 TRP C 1 1
20 48919 1 1 9 TRP CA C -9.842 10.616 2.384 1.00 . A A . 9 TRP CA 1 1
20 48920 1 1 9 TRP CB C -9.262 9.704 1.302 1.00 . A A . 9 TRP CB 1 1
20 48921 1 1 9 TRP CD1 C -7.158 8.564 2.114 1.00 . A A . 9 TRP CD1 1 1
20 48922 1 1 9 TRP CD2 C -6.732 10.495 1.041 1.00 . A A . 9 TRP CD2 1 1
20 48923 1 1 9 TRP CE2 C -5.480 9.965 1.435 1.00 . A A . 9 TRP CE2 1 1
20 48924 1 1 9 TRP CE3 C -6.743 11.716 0.342 1.00 . A A . 9 TRP CE3 1 1
20 48925 1 1 9 TRP CG C -7.782 9.585 1.484 1.00 . A A . 9 TRP CG 1 1
20 48926 1 1 9 TRP CH2 C -4.314 11.835 0.452 1.00 . A A . 9 TRP CH2 1 1
20 48927 1 1 9 TRP CZ2 C -4.283 10.623 1.146 1.00 . A A . 9 TRP CZ2 1 1
20 48928 1 1 9 TRP CZ3 C -5.541 12.381 0.051 1.00 . A A . 9 TRP CZ3 1 1
20 48929 1 1 9 TRP H H -9.326 9.066 3.789 1.00 . A A . 9 TRP H 1 1
20 48930 1 1 9 TRP HA H -9.343 11.573 2.356 1.00 . A A . 9 TRP HA 1 1
20 48931 1 1 9 TRP HB2 H -9.713 8.725 1.377 1.00 . A A . 9 TRP HB2 1 1
20 48932 1 1 9 TRP HB3 H -9.472 10.123 0.330 1.00 . A A . 9 TRP HB3 1 1
20 48933 1 1 9 TRP HD1 H -7.647 7.712 2.566 1.00 . A A . 9 TRP HD1 1 1
20 48934 1 1 9 TRP HE1 H -5.116 8.194 2.473 1.00 . A A . 9 TRP HE1 1 1
20 48935 1 1 9 TRP HE3 H -7.683 12.146 0.028 1.00 . A A . 9 TRP HE3 1 1
20 48936 1 1 9 TRP HH2 H -3.394 12.352 0.224 1.00 . A A . 9 TRP HH2 1 1
20 48937 1 1 9 TRP HZ2 H -3.340 10.199 1.457 1.00 . A A . 9 TRP HZ2 1 1
20 48938 1 1 9 TRP HZ3 H -5.561 13.318 -0.486 1.00 . A A . 9 TRP HZ3 1 1
20 48939 1 1 9 TRP N N -9.643 9.991 3.721 1.00 . A A . 9 TRP N 1 1
20 48940 1 1 9 TRP NE1 N -5.793 8.786 2.086 1.00 . A A . 9 TRP NE1 1 1
20 48941 1 1 9 TRP O O -12.112 9.878 2.156 1.00 . A A . 9 TRP O 1 1
20 48942 1 1 10 GLU C C -13.509 11.970 0.140 1.00 . A A . 10 GLU C 1 1
20 48943 1 1 10 GLU CA C -13.198 12.279 1.608 1.00 . A A . 10 GLU CA 1 1
20 48944 1 1 10 GLU CB C -13.522 13.747 1.899 1.00 . A A . 10 GLU CB 1 1
20 48945 1 1 10 GLU CD C -13.733 15.470 3.696 1.00 . A A . 10 GLU CD 1 1
20 48946 1 1 10 GLU CG C -13.410 14.004 3.403 1.00 . A A . 10 GLU CG 1 1
20 48947 1 1 10 GLU H H -11.112 12.768 1.849 1.00 . A A . 10 GLU H 1 1
20 48948 1 1 10 GLU HA H -13.798 11.645 2.244 1.00 . A A . 10 GLU HA 1 1
20 48949 1 1 10 GLU HB2 H -12.822 14.379 1.373 1.00 . A A . 10 GLU HB2 1 1
20 48950 1 1 10 GLU HB3 H -14.526 13.969 1.571 1.00 . A A . 10 GLU HB3 1 1
20 48951 1 1 10 GLU HG2 H -14.105 13.368 3.932 1.00 . A A . 10 GLU HG2 1 1
20 48952 1 1 10 GLU HG3 H -12.404 13.789 3.730 1.00 . A A . 10 GLU HG3 1 1
20 48953 1 1 10 GLU N N -11.752 12.026 1.872 1.00 . A A . 10 GLU N 1 1
20 48954 1 1 10 GLU O O -14.653 11.864 -0.254 1.00 . A A . 10 GLU O 1 1
20 48955 1 1 10 GLU OE1 O -13.918 16.217 2.749 1.00 . A A . 10 GLU OE1 1 1
20 48956 1 1 10 GLU OE2 O -13.787 15.821 4.863 1.00 . A A . 10 GLU OE2 1 1
20 48957 1 1 11 GLN C C -12.845 10.025 -2.322 1.00 . A A . 11 GLN C 1 1
20 48958 1 1 11 GLN CA C -12.725 11.538 -2.118 1.00 . A A . 11 GLN CA 1 1
20 48959 1 1 11 GLN CB C -11.538 12.061 -2.933 1.00 . A A . 11 GLN CB 1 1
20 48960 1 1 11 GLN CD C -10.151 14.073 -3.451 1.00 . A A . 11 GLN CD 1 1
20 48961 1 1 11 GLN CG C -11.417 13.574 -2.749 1.00 . A A . 11 GLN CG 1 1
20 48962 1 1 11 GLN H H -11.582 11.927 -0.334 1.00 . A A . 11 GLN H 1 1
20 48963 1 1 11 GLN HA H -13.632 12.022 -2.451 1.00 . A A . 11 GLN HA 1 1
20 48964 1 1 11 GLN HB2 H -10.631 11.582 -2.595 1.00 . A A . 11 GLN HB2 1 1
20 48965 1 1 11 GLN HB3 H -11.694 11.840 -3.978 1.00 . A A . 11 GLN HB3 1 1
20 48966 1 1 11 GLN HE21 H -10.766 15.960 -3.536 1.00 . A A . 11 GLN HE21 1 1
20 48967 1 1 11 GLN HE22 H -9.234 15.665 -4.206 1.00 . A A . 11 GLN HE22 1 1
20 48968 1 1 11 GLN HG2 H -12.282 14.059 -3.178 1.00 . A A . 11 GLN HG2 1 1
20 48969 1 1 11 GLN HG3 H -11.357 13.806 -1.697 1.00 . A A . 11 GLN HG3 1 1
20 48970 1 1 11 GLN N N -12.496 11.832 -0.673 1.00 . A A . 11 GLN N 1 1
20 48971 1 1 11 GLN NE2 N -10.042 15.338 -3.756 1.00 . A A . 11 GLN NE2 1 1
20 48972 1 1 11 GLN O O -12.171 9.248 -1.676 1.00 . A A . 11 GLN O 1 1
20 48973 1 1 11 GLN OE1 O -9.249 13.304 -3.720 1.00 . A A . 11 GLN OE1 1 1
20 48974 1 1 12 THR C C -12.867 7.726 -4.589 1.00 . A A . 12 THR C 1 1
20 48975 1 1 12 THR CA C -13.840 8.135 -3.483 1.00 . A A . 12 THR CA 1 1
20 48976 1 1 12 THR CB C -15.273 7.834 -3.928 1.00 . A A . 12 THR CB 1 1
20 48977 1 1 12 THR CG2 C -16.251 8.254 -2.830 1.00 . A A . 12 THR CG2 1 1
20 48978 1 1 12 THR H H -14.215 10.244 -3.745 1.00 . A A . 12 THR H 1 1
20 48979 1 1 12 THR HA H -13.617 7.580 -2.582 1.00 . A A . 12 THR HA 1 1
20 48980 1 1 12 THR HB H -15.378 6.777 -4.112 1.00 . A A . 12 THR HB 1 1
20 48981 1 1 12 THR HG1 H -15.946 9.395 -4.872 1.00 . A A . 12 THR HG1 1 1
20 48982 1 1 12 THR HG21 H -16.139 9.310 -2.633 1.00 . A A . 12 THR HG21 1 1
20 48983 1 1 12 THR HG22 H -17.262 8.053 -3.153 1.00 . A A . 12 THR HG22 1 1
20 48984 1 1 12 THR HG23 H -16.043 7.695 -1.930 1.00 . A A . 12 THR HG23 1 1
20 48985 1 1 12 THR N N -13.689 9.600 -3.227 1.00 . A A . 12 THR N 1 1
20 48986 1 1 12 THR O O -12.733 6.564 -4.917 1.00 . A A . 12 THR O 1 1
20 48987 1 1 12 THR OG1 O -15.558 8.553 -5.120 1.00 . A A . 12 THR OG1 1 1
20 48988 1 1 13 HIS C C -9.819 8.900 -5.789 1.00 . A A . 13 HIS C 1 1
20 48989 1 1 13 HIS CA C -11.191 8.398 -6.241 1.00 . A A . 13 HIS CA 1 1
20 48990 1 1 13 HIS CB C -11.610 9.133 -7.516 1.00 . A A . 13 HIS CB 1 1
20 48991 1 1 13 HIS CD2 C -14.227 8.943 -7.633 1.00 . A A . 13 HIS CD2 1 1
20 48992 1 1 13 HIS CE1 C -14.363 7.361 -9.107 1.00 . A A . 13 HIS CE1 1 1
20 48993 1 1 13 HIS CG C -12.942 8.611 -7.980 1.00 . A A . 13 HIS CG 1 1
20 48994 1 1 13 HIS H H -12.311 9.609 -4.859 1.00 . A A . 13 HIS H 1 1
20 48995 1 1 13 HIS HA H -11.141 7.335 -6.434 1.00 . A A . 13 HIS HA 1 1
20 48996 1 1 13 HIS HB2 H -11.688 10.191 -7.313 1.00 . A A . 13 HIS HB2 1 1
20 48997 1 1 13 HIS HB3 H -10.871 8.968 -8.286 1.00 . A A . 13 HIS HB3 1 1
20 48998 1 1 13 HIS HD1 H -12.311 7.146 -9.373 1.00 . A A . 13 HIS HD1 1 1
20 48999 1 1 13 HIS HD2 H -14.502 9.706 -6.920 1.00 . A A . 13 HIS HD2 1 1
20 49000 1 1 13 HIS HE1 H -14.753 6.619 -9.788 1.00 . A A . 13 HIS HE1 1 1
20 49001 1 1 13 HIS N N -12.180 8.686 -5.156 1.00 . A A . 13 HIS N 1 1
20 49002 1 1 13 HIS ND1 N -13.052 7.601 -8.921 1.00 . A A . 13 HIS ND1 1 1
20 49003 1 1 13 HIS NE2 N -15.124 8.152 -8.346 1.00 . A A . 13 HIS NE2 1 1
20 49004 1 1 13 HIS O O -9.685 10.012 -5.320 1.00 . A A . 13 HIS O 1 1
20 49005 1 1 14 LEU C C -6.446 8.211 -6.616 1.00 . A A . 14 LEU C 1 1
20 49006 1 1 14 LEU CA C -7.430 8.502 -5.485 1.00 . A A . 14 LEU CA 1 1
20 49007 1 1 14 LEU CB C -7.027 7.705 -4.241 1.00 . A A . 14 LEU CB 1 1
20 49008 1 1 14 LEU CD1 C -7.736 7.000 -1.952 1.00 . A A . 14 LEU CD1 1 1
20 49009 1 1 14 LEU CD2 C -7.886 9.415 -2.595 1.00 . A A . 14 LEU CD2 1 1
20 49010 1 1 14 LEU CG C -8.021 7.969 -3.101 1.00 . A A . 14 LEU CG 1 1
20 49011 1 1 14 LEU H H -8.942 7.191 -6.291 1.00 . A A . 14 LEU H 1 1
20 49012 1 1 14 LEU HA H -7.408 9.559 -5.263 1.00 . A A . 14 LEU HA 1 1
20 49013 1 1 14 LEU HB2 H -7.024 6.651 -4.477 1.00 . A A . 14 LEU HB2 1 1
20 49014 1 1 14 LEU HB3 H -6.037 8.003 -3.929 1.00 . A A . 14 LEU HB3 1 1
20 49015 1 1 14 LEU HD11 H -6.697 7.075 -1.668 1.00 . A A . 14 LEU HD11 1 1
20 49016 1 1 14 LEU HD12 H -8.360 7.249 -1.106 1.00 . A A . 14 LEU HD12 1 1
20 49017 1 1 14 LEU HD13 H -7.949 5.991 -2.272 1.00 . A A . 14 LEU HD13 1 1
20 49018 1 1 14 LEU HD21 H -6.844 9.694 -2.559 1.00 . A A . 14 LEU HD21 1 1
20 49019 1 1 14 LEU HD22 H -8.414 10.081 -3.260 1.00 . A A . 14 LEU HD22 1 1
20 49020 1 1 14 LEU HD23 H -8.311 9.493 -1.604 1.00 . A A . 14 LEU HD23 1 1
20 49021 1 1 14 LEU HG H -9.027 7.805 -3.461 1.00 . A A . 14 LEU HG 1 1
20 49022 1 1 14 LEU N N -8.803 8.086 -5.917 1.00 . A A . 14 LEU N 1 1
20 49023 1 1 14 LEU O O -6.726 7.433 -7.505 1.00 . A A . 14 LEU O 1 1
20 49024 1 1 15 THR C C -2.917 8.383 -7.058 1.00 . A A . 15 THR C 1 1
20 49025 1 1 15 THR CA C -4.290 8.621 -7.679 1.00 . A A . 15 THR CA 1 1
20 49026 1 1 15 THR CB C -4.230 9.862 -8.568 1.00 . A A . 15 THR CB 1 1
20 49027 1 1 15 THR CG2 C -5.620 10.156 -9.133 1.00 . A A . 15 THR CG2 1 1
20 49028 1 1 15 THR H H -5.106 9.474 -5.874 1.00 . A A . 15 THR H 1 1
20 49029 1 1 15 THR HA H -4.559 7.766 -8.277 1.00 . A A . 15 THR HA 1 1
20 49030 1 1 15 THR HB H -3.545 9.690 -9.381 1.00 . A A . 15 THR HB 1 1
20 49031 1 1 15 THR HG1 H -4.449 11.148 -7.126 1.00 . A A . 15 THR HG1 1 1
20 49032 1 1 15 THR HG21 H -6.005 9.273 -9.621 1.00 . A A . 15 THR HG21 1 1
20 49033 1 1 15 THR HG22 H -6.282 10.441 -8.328 1.00 . A A . 15 THR HG22 1 1
20 49034 1 1 15 THR HG23 H -5.554 10.963 -9.847 1.00 . A A . 15 THR HG23 1 1
20 49035 1 1 15 THR N N -5.300 8.843 -6.598 1.00 . A A . 15 THR N 1 1
20 49036 1 1 15 THR O O -2.674 8.717 -5.915 1.00 . A A . 15 THR O 1 1
20 49037 1 1 15 THR OG1 O -3.787 10.971 -7.798 1.00 . A A . 15 THR OG1 1 1
20 49038 1 1 16 TYR C C 0.388 7.706 -8.377 1.00 . A A . 16 TYR C 1 1
20 49039 1 1 16 TYR CA C -0.645 7.544 -7.262 1.00 . A A . 16 TYR CA 1 1
20 49040 1 1 16 TYR CB C -0.584 6.120 -6.705 1.00 . A A . 16 TYR CB 1 1
20 49041 1 1 16 TYR CD1 C -2.161 4.837 -8.197 1.00 . A A . 16 TYR CD1 1 1
20 49042 1 1 16 TYR CD2 C 0.225 4.488 -8.447 1.00 . A A . 16 TYR CD2 1 1
20 49043 1 1 16 TYR CE1 C -2.403 3.913 -9.221 1.00 . A A . 16 TYR CE1 1 1
20 49044 1 1 16 TYR CE2 C -0.017 3.563 -9.470 1.00 . A A . 16 TYR CE2 1 1
20 49045 1 1 16 TYR CG C -0.846 5.125 -7.811 1.00 . A A . 16 TYR CG 1 1
20 49046 1 1 16 TYR CZ C -1.331 3.275 -9.856 1.00 . A A . 16 TYR CZ 1 1
20 49047 1 1 16 TYR H H -2.235 7.545 -8.729 1.00 . A A . 16 TYR H 1 1
20 49048 1 1 16 TYR HA H -0.427 8.248 -6.471 1.00 . A A . 16 TYR HA 1 1
20 49049 1 1 16 TYR HB2 H 0.396 5.942 -6.287 1.00 . A A . 16 TYR HB2 1 1
20 49050 1 1 16 TYR HB3 H -1.329 6.003 -5.933 1.00 . A A . 16 TYR HB3 1 1
20 49051 1 1 16 TYR HD1 H -2.988 5.329 -7.707 1.00 . A A . 16 TYR HD1 1 1
20 49052 1 1 16 TYR HD2 H 1.239 4.710 -8.149 1.00 . A A . 16 TYR HD2 1 1
20 49053 1 1 16 TYR HE1 H -3.417 3.691 -9.519 1.00 . A A . 16 TYR HE1 1 1
20 49054 1 1 16 TYR HE2 H 0.810 3.072 -9.960 1.00 . A A . 16 TYR HE2 1 1
20 49055 1 1 16 TYR HH H -2.084 2.801 -11.545 1.00 . A A . 16 TYR HH 1 1
20 49056 1 1 16 TYR N N -2.013 7.807 -7.807 1.00 . A A . 16 TYR N 1 1
20 49057 1 1 16 TYR O O 0.077 7.590 -9.548 1.00 . A A . 16 TYR O 1 1
20 49058 1 1 16 TYR OH O -1.570 2.363 -10.864 1.00 . A A . 16 TYR OH 1 1
20 49059 1 1 17 ARG C C 4.017 7.630 -8.563 1.00 . A A . 17 ARG C 1 1
20 49060 1 1 17 ARG CA C 2.675 8.166 -9.070 1.00 . A A . 17 ARG CA 1 1
20 49061 1 1 17 ARG CB C 2.807 9.657 -9.399 1.00 . A A . 17 ARG CB 1 1
20 49062 1 1 17 ARG CD C 3.945 11.352 -10.835 1.00 . A A . 17 ARG CD 1 1
20 49063 1 1 17 ARG CG C 3.845 9.861 -10.506 1.00 . A A . 17 ARG CG 1 1
20 49064 1 1 17 ARG CZ C 4.929 12.681 -12.600 1.00 . A A . 17 ARG CZ 1 1
20 49065 1 1 17 ARG H H 1.848 8.083 -7.075 1.00 . A A . 17 ARG H 1 1
20 49066 1 1 17 ARG HA H 2.396 7.629 -9.964 1.00 . A A . 17 ARG HA 1 1
20 49067 1 1 17 ARG HB2 H 1.853 10.035 -9.732 1.00 . A A . 17 ARG HB2 1 1
20 49068 1 1 17 ARG HB3 H 3.118 10.194 -8.516 1.00 . A A . 17 ARG HB3 1 1
20 49069 1 1 17 ARG HD2 H 2.974 11.717 -11.144 1.00 . A A . 17 ARG HD2 1 1
20 49070 1 1 17 ARG HD3 H 4.271 11.893 -9.960 1.00 . A A . 17 ARG HD3 1 1
20 49071 1 1 17 ARG HE H 5.576 10.859 -12.150 1.00 . A A . 17 ARG HE 1 1
20 49072 1 1 17 ARG HG2 H 4.808 9.500 -10.174 1.00 . A A . 17 ARG HG2 1 1
20 49073 1 1 17 ARG HG3 H 3.542 9.320 -11.389 1.00 . A A . 17 ARG HG3 1 1
20 49074 1 1 17 ARG HH11 H 3.388 13.459 -11.589 1.00 . A A . 17 ARG HH11 1 1
20 49075 1 1 17 ARG HH12 H 4.058 14.470 -12.825 1.00 . A A . 17 ARG HH12 1 1
20 49076 1 1 17 ARG HH21 H 6.464 12.159 -13.773 1.00 . A A . 17 ARG HH21 1 1
20 49077 1 1 17 ARG HH22 H 5.796 13.730 -14.067 1.00 . A A . 17 ARG HH22 1 1
20 49078 1 1 17 ARG N N 1.620 7.985 -8.025 1.00 . A A . 17 ARG N 1 1
20 49079 1 1 17 ARG NE N 4.928 11.560 -11.932 1.00 . A A . 17 ARG NE 1 1
20 49080 1 1 17 ARG NH1 N 4.057 13.609 -12.316 1.00 . A A . 17 ARG NH1 1 1
20 49081 1 1 17 ARG NH2 N 5.798 12.872 -13.554 1.00 . A A . 17 ARG NH2 1 1
20 49082 1 1 17 ARG O O 4.452 7.938 -7.470 1.00 . A A . 17 ARG O 1 1
20 49083 1 1 18 ILE C C 7.102 7.262 -9.415 1.00 . A A . 18 ILE C 1 1
20 49084 1 1 18 ILE CA C 6.009 6.287 -8.966 1.00 . A A . 18 ILE CA 1 1
20 49085 1 1 18 ILE CB C 6.212 4.932 -9.649 1.00 . A A . 18 ILE CB 1 1
20 49086 1 1 18 ILE CD1 C 5.195 2.669 -9.978 1.00 . A A . 18 ILE CD1 1 1
20 49087 1 1 18 ILE CG1 C 5.164 3.942 -9.130 1.00 . A A . 18 ILE CG1 1 1
20 49088 1 1 18 ILE CG2 C 7.613 4.405 -9.337 1.00 . A A . 18 ILE CG2 1 1
20 49089 1 1 18 ILE H H 4.311 6.622 -10.246 1.00 . A A . 18 ILE H 1 1
20 49090 1 1 18 ILE HA H 6.049 6.163 -7.893 1.00 . A A . 18 ILE HA 1 1
20 49091 1 1 18 ILE HB H 6.100 5.049 -10.718 1.00 . A A . 18 ILE HB 1 1
20 49092 1 1 18 ILE HD11 H 6.204 2.286 -10.016 1.00 . A A . 18 ILE HD11 1 1
20 49093 1 1 18 ILE HD12 H 4.545 1.926 -9.538 1.00 . A A . 18 ILE HD12 1 1
20 49094 1 1 18 ILE HD13 H 4.858 2.895 -10.979 1.00 . A A . 18 ILE HD13 1 1
20 49095 1 1 18 ILE HG12 H 5.384 3.695 -8.102 1.00 . A A . 18 ILE HG12 1 1
20 49096 1 1 18 ILE HG13 H 4.184 4.389 -9.192 1.00 . A A . 18 ILE HG13 1 1
20 49097 1 1 18 ILE HG21 H 7.804 4.494 -8.278 1.00 . A A . 18 ILE HG21 1 1
20 49098 1 1 18 ILE HG22 H 7.682 3.367 -9.629 1.00 . A A . 18 ILE HG22 1 1
20 49099 1 1 18 ILE HG23 H 8.343 4.981 -9.885 1.00 . A A . 18 ILE HG23 1 1
20 49100 1 1 18 ILE N N 4.682 6.842 -9.366 1.00 . A A . 18 ILE N 1 1
20 49101 1 1 18 ILE O O 7.224 7.572 -10.584 1.00 . A A . 18 ILE O 1 1
20 49102 1 1 19 GLU C C 10.017 8.045 -9.743 1.00 . A A . 19 GLU C 1 1
20 49103 1 1 19 GLU CA C 8.951 8.736 -8.889 1.00 . A A . 19 GLU CA 1 1
20 49104 1 1 19 GLU CB C 9.610 9.316 -7.637 1.00 . A A . 19 GLU CB 1 1
20 49105 1 1 19 GLU CD C 9.291 10.823 -5.674 1.00 . A A . 19 GLU CD 1 1
20 49106 1 1 19 GLU CG C 8.624 10.239 -6.919 1.00 . A A . 19 GLU CG 1 1
20 49107 1 1 19 GLU H H 7.769 7.517 -7.560 1.00 . A A . 19 GLU H 1 1
20 49108 1 1 19 GLU HA H 8.507 9.538 -9.459 1.00 . A A . 19 GLU HA 1 1
20 49109 1 1 19 GLU HB2 H 9.895 8.510 -6.975 1.00 . A A . 19 GLU HB2 1 1
20 49110 1 1 19 GLU HB3 H 10.486 9.878 -7.919 1.00 . A A . 19 GLU HB3 1 1
20 49111 1 1 19 GLU HG2 H 8.329 11.039 -7.582 1.00 . A A . 19 GLU HG2 1 1
20 49112 1 1 19 GLU HG3 H 7.753 9.674 -6.624 1.00 . A A . 19 GLU HG3 1 1
20 49113 1 1 19 GLU N N 7.888 7.765 -8.500 1.00 . A A . 19 GLU N 1 1
20 49114 1 1 19 GLU O O 10.512 8.609 -10.698 1.00 . A A . 19 GLU O 1 1
20 49115 1 1 19 GLU OE1 O 10.433 10.476 -5.420 1.00 . A A . 19 GLU OE1 1 1
20 49116 1 1 19 GLU OE2 O 8.653 11.614 -4.999 1.00 . A A . 19 GLU OE2 1 1
20 49117 1 1 20 ASN C C 11.392 4.638 -9.921 1.00 . A A . 20 ASN C 1 1
20 49118 1 1 20 ASN CA C 11.424 6.139 -10.220 1.00 . A A . 20 ASN CA 1 1
20 49119 1 1 20 ASN CB C 12.801 6.704 -9.861 1.00 . A A . 20 ASN CB 1 1
20 49120 1 1 20 ASN CG C 13.103 6.424 -8.388 1.00 . A A . 20 ASN CG 1 1
20 49121 1 1 20 ASN H H 9.980 6.392 -8.637 1.00 . A A . 20 ASN H 1 1
20 49122 1 1 20 ASN HA H 11.233 6.301 -11.271 1.00 . A A . 20 ASN HA 1 1
20 49123 1 1 20 ASN HB2 H 13.554 6.237 -10.478 1.00 . A A . 20 ASN HB2 1 1
20 49124 1 1 20 ASN HB3 H 12.808 7.770 -10.030 1.00 . A A . 20 ASN HB3 1 1
20 49125 1 1 20 ASN HD21 H 11.304 5.672 -8.016 1.00 . A A . 20 ASN HD21 1 1
20 49126 1 1 20 ASN HD22 H 12.368 5.699 -6.694 1.00 . A A . 20 ASN HD22 1 1
20 49127 1 1 20 ASN N N 10.383 6.837 -9.413 1.00 . A A . 20 ASN N 1 1
20 49128 1 1 20 ASN ND2 N 12.181 5.889 -7.637 1.00 . A A . 20 ASN ND2 1 1
20 49129 1 1 20 ASN O O 10.935 4.213 -8.879 1.00 . A A . 20 ASN O 1 1
20 49130 1 1 20 ASN OD1 O 14.190 6.694 -7.917 1.00 . A A . 20 ASN OD1 1 1
20 49131 1 1 21 TYR C C 13.300 1.917 -10.216 1.00 . A A . 21 TYR C 1 1
20 49132 1 1 21 TYR CA C 11.890 2.353 -10.615 1.00 . A A . 21 TYR CA 1 1
20 49133 1 1 21 TYR CB C 11.501 1.642 -11.915 1.00 . A A . 21 TYR CB 1 1
20 49134 1 1 21 TYR CD1 C 9.026 1.175 -11.795 1.00 . A A . 21 TYR CD1 1 1
20 49135 1 1 21 TYR CD2 C 9.793 3.072 -13.098 1.00 . A A . 21 TYR CD2 1 1
20 49136 1 1 21 TYR CE1 C 7.702 1.478 -12.135 1.00 . A A . 21 TYR CE1 1 1
20 49137 1 1 21 TYR CE2 C 8.469 3.375 -13.437 1.00 . A A . 21 TYR CE2 1 1
20 49138 1 1 21 TYR CG C 10.072 1.973 -12.276 1.00 . A A . 21 TYR CG 1 1
20 49139 1 1 21 TYR CZ C 7.423 2.578 -12.955 1.00 . A A . 21 TYR CZ 1 1
20 49140 1 1 21 TYR H H 12.245 4.204 -11.662 1.00 . A A . 21 TYR H 1 1
20 49141 1 1 21 TYR HA H 11.192 2.083 -9.834 1.00 . A A . 21 TYR HA 1 1
20 49142 1 1 21 TYR HB2 H 12.157 1.965 -12.711 1.00 . A A . 21 TYR HB2 1 1
20 49143 1 1 21 TYR HB3 H 11.599 0.575 -11.783 1.00 . A A . 21 TYR HB3 1 1
20 49144 1 1 21 TYR HD1 H 9.241 0.327 -11.161 1.00 . A A . 21 TYR HD1 1 1
20 49145 1 1 21 TYR HD2 H 10.600 3.687 -13.471 1.00 . A A . 21 TYR HD2 1 1
20 49146 1 1 21 TYR HE1 H 6.895 0.862 -11.764 1.00 . A A . 21 TYR HE1 1 1
20 49147 1 1 21 TYR HE2 H 8.253 4.224 -14.071 1.00 . A A . 21 TYR HE2 1 1
20 49148 1 1 21 TYR HH H 6.122 3.325 -14.137 1.00 . A A . 21 TYR HH 1 1
20 49149 1 1 21 TYR N N 11.880 3.833 -10.832 1.00 . A A . 21 TYR N 1 1
20 49150 1 1 21 TYR O O 14.269 2.258 -10.866 1.00 . A A . 21 TYR O 1 1
20 49151 1 1 21 TYR OH O 6.117 2.875 -13.290 1.00 . A A . 21 TYR OH 1 1
20 49152 1 1 22 THR C C 15.301 -0.325 -9.762 1.00 . A A . 22 THR C 1 1
20 49153 1 1 22 THR CA C 14.785 0.717 -8.741 1.00 . A A . 22 THR CA 1 1
20 49154 1 1 22 THR CB C 14.705 0.081 -7.348 1.00 . A A . 22 THR CB 1 1
20 49155 1 1 22 THR CG2 C 13.553 -0.926 -7.300 1.00 . A A . 22 THR CG2 1 1
20 49156 1 1 22 THR H H 12.640 0.895 -8.646 1.00 . A A . 22 THR H 1 1
20 49157 1 1 22 THR HA H 15.429 1.576 -8.705 1.00 . A A . 22 THR HA 1 1
20 49158 1 1 22 THR HB H 14.532 0.852 -6.613 1.00 . A A . 22 THR HB 1 1
20 49159 1 1 22 THR HG1 H 16.338 -0.823 -7.894 1.00 . A A . 22 THR HG1 1 1
20 49160 1 1 22 THR HG21 H 13.629 -1.601 -8.137 1.00 . A A . 22 THR HG21 1 1
20 49161 1 1 22 THR HG22 H 13.604 -1.487 -6.379 1.00 . A A . 22 THR HG22 1 1
20 49162 1 1 22 THR HG23 H 12.612 -0.398 -7.348 1.00 . A A . 22 THR HG23 1 1
20 49163 1 1 22 THR N N 13.429 1.165 -9.159 1.00 . A A . 22 THR N 1 1
20 49164 1 1 22 THR O O 14.522 -1.125 -10.239 1.00 . A A . 22 THR O 1 1
20 49165 1 1 22 THR OG1 O 15.930 -0.577 -7.060 1.00 . A A . 22 THR OG1 1 1
20 49166 1 1 23 PRO C C 17.000 -2.709 -10.502 1.00 . A A . 23 PRO C 1 1
20 49167 1 1 23 PRO CA C 17.131 -1.281 -11.058 1.00 . A A . 23 PRO CA 1 1
20 49168 1 1 23 PRO CB C 18.618 -0.884 -11.222 1.00 . A A . 23 PRO CB 1 1
20 49169 1 1 23 PRO CD C 17.576 0.650 -9.551 1.00 . A A . 23 PRO CD 1 1
20 49170 1 1 23 PRO CG C 18.926 0.202 -10.153 1.00 . A A . 23 PRO CG 1 1
20 49171 1 1 23 PRO HA H 16.617 -1.198 -12.004 1.00 . A A . 23 PRO HA 1 1
20 49172 1 1 23 PRO HB2 H 19.259 -1.747 -11.075 1.00 . A A . 23 PRO HB2 1 1
20 49173 1 1 23 PRO HB3 H 18.784 -0.475 -12.210 1.00 . A A . 23 PRO HB3 1 1
20 49174 1 1 23 PRO HD2 H 17.604 0.604 -8.470 1.00 . A A . 23 PRO HD2 1 1
20 49175 1 1 23 PRO HD3 H 17.339 1.651 -9.882 1.00 . A A . 23 PRO HD3 1 1
20 49176 1 1 23 PRO HG2 H 19.559 -0.214 -9.377 1.00 . A A . 23 PRO HG2 1 1
20 49177 1 1 23 PRO HG3 H 19.422 1.048 -10.611 1.00 . A A . 23 PRO HG3 1 1
20 49178 1 1 23 PRO N N 16.585 -0.307 -10.089 1.00 . A A . 23 PRO N 1 1
20 49179 1 1 23 PRO O O 17.390 -3.669 -11.137 1.00 . A A . 23 PRO O 1 1
20 49180 1 1 24 ASP C C 15.366 -5.055 -9.617 1.00 . A A . 24 ASP C 1 1
20 49181 1 1 24 ASP CA C 16.302 -4.221 -8.741 1.00 . A A . 24 ASP CA 1 1
20 49182 1 1 24 ASP CB C 15.729 -4.114 -7.327 1.00 . A A . 24 ASP CB 1 1
20 49183 1 1 24 ASP CG C 16.784 -3.517 -6.394 1.00 . A A . 24 ASP CG 1 1
20 49184 1 1 24 ASP H H 16.143 -2.072 -8.826 1.00 . A A . 24 ASP H 1 1
20 49185 1 1 24 ASP HA H 17.269 -4.700 -8.699 1.00 . A A . 24 ASP HA 1 1
20 49186 1 1 24 ASP HB2 H 14.857 -3.477 -7.339 1.00 . A A . 24 ASP HB2 1 1
20 49187 1 1 24 ASP HB3 H 15.453 -5.097 -6.974 1.00 . A A . 24 ASP HB3 1 1
20 49188 1 1 24 ASP N N 16.454 -2.857 -9.325 1.00 . A A . 24 ASP N 1 1
20 49189 1 1 24 ASP O O 15.595 -6.227 -9.843 1.00 . A A . 24 ASP O 1 1
20 49190 1 1 24 ASP OD1 O 17.958 -3.741 -6.641 1.00 . A A . 24 ASP OD1 1 1
20 49191 1 1 24 ASP OD2 O 16.401 -2.843 -5.452 1.00 . A A . 24 ASP OD2 1 1
20 49192 1 1 25 LEU C C 12.912 -4.280 -12.140 1.00 . A A . 25 LEU C 1 1
20 49193 1 1 25 LEU CA C 13.348 -5.204 -10.987 1.00 . A A . 25 LEU CA 1 1
20 49194 1 1 25 LEU CB C 12.109 -5.582 -10.160 1.00 . A A . 25 LEU CB 1 1
20 49195 1 1 25 LEU CD1 C 11.403 -6.742 -8.051 1.00 . A A . 25 LEU CD1 1 1
20 49196 1 1 25 LEU CD2 C 12.411 -8.077 -9.900 1.00 . A A . 25 LEU CD2 1 1
20 49197 1 1 25 LEU CG C 12.440 -6.721 -9.178 1.00 . A A . 25 LEU CG 1 1
20 49198 1 1 25 LEU H H 14.155 -3.511 -9.919 1.00 . A A . 25 LEU H 1 1
20 49199 1 1 25 LEU HA H 13.820 -6.090 -11.368 1.00 . A A . 25 LEU HA 1 1
20 49200 1 1 25 LEU HB2 H 11.784 -4.714 -9.603 1.00 . A A . 25 LEU HB2 1 1
20 49201 1 1 25 LEU HB3 H 11.317 -5.893 -10.822 1.00 . A A . 25 LEU HB3 1 1
20 49202 1 1 25 LEU HD11 H 10.411 -6.674 -8.473 1.00 . A A . 25 LEU HD11 1 1
20 49203 1 1 25 LEU HD12 H 11.495 -7.662 -7.493 1.00 . A A . 25 LEU HD12 1 1
20 49204 1 1 25 LEU HD13 H 11.572 -5.903 -7.392 1.00 . A A . 25 LEU HD13 1 1
20 49205 1 1 25 LEU HD21 H 11.503 -8.163 -10.478 1.00 . A A . 25 LEU HD21 1 1
20 49206 1 1 25 LEU HD22 H 13.263 -8.161 -10.555 1.00 . A A . 25 LEU HD22 1 1
20 49207 1 1 25 LEU HD23 H 12.444 -8.870 -9.169 1.00 . A A . 25 LEU HD23 1 1
20 49208 1 1 25 LEU HG H 13.420 -6.558 -8.756 1.00 . A A . 25 LEU HG 1 1
20 49209 1 1 25 LEU N N 14.313 -4.458 -10.116 1.00 . A A . 25 LEU N 1 1
20 49210 1 1 25 LEU O O 12.868 -3.080 -11.958 1.00 . A A . 25 LEU O 1 1
20 49211 1 1 26 PRO C C 10.877 -3.240 -14.041 1.00 . A A . 26 PRO C 1 1
20 49212 1 1 26 PRO CA C 12.145 -4.014 -14.434 1.00 . A A . 26 PRO CA 1 1
20 49213 1 1 26 PRO CB C 11.865 -5.020 -15.575 1.00 . A A . 26 PRO CB 1 1
20 49214 1 1 26 PRO CD C 12.624 -6.294 -13.563 1.00 . A A . 26 PRO CD 1 1
20 49215 1 1 26 PRO CG C 12.030 -6.448 -14.980 1.00 . A A . 26 PRO CG 1 1
20 49216 1 1 26 PRO HA H 12.927 -3.328 -14.724 1.00 . A A . 26 PRO HA 1 1
20 49217 1 1 26 PRO HB2 H 10.860 -4.888 -15.959 1.00 . A A . 26 PRO HB2 1 1
20 49218 1 1 26 PRO HB3 H 12.580 -4.878 -16.375 1.00 . A A . 26 PRO HB3 1 1
20 49219 1 1 26 PRO HD2 H 12.027 -6.832 -12.839 1.00 . A A . 26 PRO HD2 1 1
20 49220 1 1 26 PRO HD3 H 13.645 -6.646 -13.549 1.00 . A A . 26 PRO HD3 1 1
20 49221 1 1 26 PRO HG2 H 11.064 -6.935 -14.926 1.00 . A A . 26 PRO HG2 1 1
20 49222 1 1 26 PRO HG3 H 12.698 -7.035 -15.597 1.00 . A A . 26 PRO HG3 1 1
20 49223 1 1 26 PRO N N 12.585 -4.839 -13.294 1.00 . A A . 26 PRO N 1 1
20 49224 1 1 26 PRO O O 10.121 -3.658 -13.186 1.00 . A A . 26 PRO O 1 1
20 49225 1 1 27 ARG C C 8.168 -2.052 -14.707 1.00 . A A . 27 ARG C 1 1
20 49226 1 1 27 ARG CA C 9.446 -1.302 -14.320 1.00 . A A . 27 ARG CA 1 1
20 49227 1 1 27 ARG CB C 9.515 0.018 -15.089 1.00 . A A . 27 ARG CB 1 1
20 49228 1 1 27 ARG CD C 9.741 1.020 -17.365 1.00 . A A . 27 ARG CD 1 1
20 49229 1 1 27 ARG CG C 9.424 -0.260 -16.591 1.00 . A A . 27 ARG CG 1 1
20 49230 1 1 27 ARG CZ C 9.542 1.768 -19.657 1.00 . A A . 27 ARG CZ 1 1
20 49231 1 1 27 ARG H H 11.279 -1.796 -15.336 1.00 . A A . 27 ARG H 1 1
20 49232 1 1 27 ARG HA H 9.436 -1.096 -13.261 1.00 . A A . 27 ARG HA 1 1
20 49233 1 1 27 ARG HB2 H 8.693 0.653 -14.788 1.00 . A A . 27 ARG HB2 1 1
20 49234 1 1 27 ARG HB3 H 10.450 0.512 -14.873 1.00 . A A . 27 ARG HB3 1 1
20 49235 1 1 27 ARG HD2 H 9.048 1.796 -17.075 1.00 . A A . 27 ARG HD2 1 1
20 49236 1 1 27 ARG HD3 H 10.749 1.334 -17.140 1.00 . A A . 27 ARG HD3 1 1
20 49237 1 1 27 ARG HE H 9.592 -0.155 -19.165 1.00 . A A . 27 ARG HE 1 1
20 49238 1 1 27 ARG HG2 H 10.134 -1.030 -16.857 1.00 . A A . 27 ARG HG2 1 1
20 49239 1 1 27 ARG HG3 H 8.426 -0.589 -16.839 1.00 . A A . 27 ARG HG3 1 1
20 49240 1 1 27 ARG HH11 H 9.652 3.158 -18.219 1.00 . A A . 27 ARG HH11 1 1
20 49241 1 1 27 ARG HH12 H 9.512 3.762 -19.836 1.00 . A A . 27 ARG HH12 1 1
20 49242 1 1 27 ARG HH21 H 9.413 0.611 -21.287 1.00 . A A . 27 ARG HH21 1 1
20 49243 1 1 27 ARG HH22 H 9.384 2.319 -21.577 1.00 . A A . 27 ARG HH22 1 1
20 49244 1 1 27 ARG N N 10.650 -2.114 -14.655 1.00 . A A . 27 ARG N 1 1
20 49245 1 1 27 ARG NE N 9.616 0.765 -18.827 1.00 . A A . 27 ARG NE 1 1
20 49246 1 1 27 ARG NH1 N 9.572 2.992 -19.202 1.00 . A A . 27 ARG NH1 1 1
20 49247 1 1 27 ARG NH2 N 9.438 1.549 -20.941 1.00 . A A . 27 ARG NH2 1 1
20 49248 1 1 27 ARG O O 7.148 -1.932 -14.058 1.00 . A A . 27 ARG O 1 1
20 49249 1 1 28 ALA C C 6.511 -4.503 -15.114 1.00 . A A . 28 ALA C 1 1
20 49250 1 1 28 ALA CA C 6.987 -3.546 -16.210 1.00 . A A . 28 ALA CA 1 1
20 49251 1 1 28 ALA CB C 7.301 -4.344 -17.476 1.00 . A A . 28 ALA CB 1 1
20 49252 1 1 28 ALA H H 9.037 -2.882 -16.287 1.00 . A A . 28 ALA H 1 1
20 49253 1 1 28 ALA HA H 6.203 -2.836 -16.425 1.00 . A A . 28 ALA HA 1 1
20 49254 1 1 28 ALA HB1 H 7.740 -3.689 -18.214 1.00 . A A . 28 ALA HB1 1 1
20 49255 1 1 28 ALA HB2 H 7.995 -5.137 -17.240 1.00 . A A . 28 ALA HB2 1 1
20 49256 1 1 28 ALA HB3 H 6.389 -4.768 -17.868 1.00 . A A . 28 ALA HB3 1 1
20 49257 1 1 28 ALA N N 8.208 -2.809 -15.769 1.00 . A A . 28 ALA N 1 1
20 49258 1 1 28 ALA O O 5.327 -4.647 -14.880 1.00 . A A . 28 ALA O 1 1
20 49259 1 1 29 ASP C C 6.650 -5.335 -12.098 1.00 . A A . 29 ASP C 1 1
20 49260 1 1 29 ASP CA C 6.989 -6.114 -13.371 1.00 . A A . 29 ASP CA 1 1
20 49261 1 1 29 ASP CB C 8.123 -7.106 -13.085 1.00 . A A . 29 ASP CB 1 1
20 49262 1 1 29 ASP CG C 8.161 -8.174 -14.184 1.00 . A A . 29 ASP CG 1 1
20 49263 1 1 29 ASP H H 8.364 -5.043 -14.643 1.00 . A A . 29 ASP H 1 1
20 49264 1 1 29 ASP HA H 6.113 -6.655 -13.700 1.00 . A A . 29 ASP HA 1 1
20 49265 1 1 29 ASP HB2 H 9.068 -6.579 -13.060 1.00 . A A . 29 ASP HB2 1 1
20 49266 1 1 29 ASP HB3 H 7.953 -7.584 -12.132 1.00 . A A . 29 ASP HB3 1 1
20 49267 1 1 29 ASP N N 7.412 -5.165 -14.442 1.00 . A A . 29 ASP N 1 1
20 49268 1 1 29 ASP O O 5.799 -5.731 -11.326 1.00 . A A . 29 ASP O 1 1
20 49269 1 1 29 ASP OD1 O 7.311 -9.048 -14.161 1.00 . A A . 29 ASP OD1 1 1
20 49270 1 1 29 ASP OD2 O 9.039 -8.100 -15.027 1.00 . A A . 29 ASP OD2 1 1
20 49271 1 1 30 VAL C C 5.632 -2.794 -10.769 1.00 . A A . 30 VAL C 1 1
20 49272 1 1 30 VAL CA C 7.017 -3.437 -10.645 1.00 . A A . 30 VAL CA 1 1
20 49273 1 1 30 VAL CB C 8.082 -2.348 -10.491 1.00 . A A . 30 VAL CB 1 1
20 49274 1 1 30 VAL CG1 C 7.674 -1.369 -9.388 1.00 . A A . 30 VAL CG1 1 1
20 49275 1 1 30 VAL CG2 C 9.418 -3.000 -10.126 1.00 . A A . 30 VAL CG2 1 1
20 49276 1 1 30 VAL H H 7.989 -3.929 -12.504 1.00 . A A . 30 VAL H 1 1
20 49277 1 1 30 VAL HA H 7.037 -4.086 -9.781 1.00 . A A . 30 VAL HA 1 1
20 49278 1 1 30 VAL HB H 8.184 -1.815 -11.424 1.00 . A A . 30 VAL HB 1 1
20 49279 1 1 30 VAL HG11 H 7.335 -1.920 -8.523 1.00 . A A . 30 VAL HG11 1 1
20 49280 1 1 30 VAL HG12 H 8.521 -0.757 -9.118 1.00 . A A . 30 VAL HG12 1 1
20 49281 1 1 30 VAL HG13 H 6.875 -0.737 -9.748 1.00 . A A . 30 VAL HG13 1 1
20 49282 1 1 30 VAL HG21 H 9.608 -3.828 -10.793 1.00 . A A . 30 VAL HG21 1 1
20 49283 1 1 30 VAL HG22 H 10.211 -2.272 -10.219 1.00 . A A . 30 VAL HG22 1 1
20 49284 1 1 30 VAL HG23 H 9.376 -3.359 -9.108 1.00 . A A . 30 VAL HG23 1 1
20 49285 1 1 30 VAL N N 7.306 -4.233 -11.871 1.00 . A A . 30 VAL N 1 1
20 49286 1 1 30 VAL O O 4.853 -2.794 -9.836 1.00 . A A . 30 VAL O 1 1
20 49287 1 1 31 ASP C C 2.896 -2.667 -11.837 1.00 . A A . 31 ASP C 1 1
20 49288 1 1 31 ASP CA C 3.980 -1.621 -12.085 1.00 . A A . 31 ASP CA 1 1
20 49289 1 1 31 ASP CB C 3.853 -1.078 -13.509 1.00 . A A . 31 ASP CB 1 1
20 49290 1 1 31 ASP CG C 2.478 -0.434 -13.691 1.00 . A A . 31 ASP CG 1 1
20 49291 1 1 31 ASP H H 5.953 -2.266 -12.656 1.00 . A A . 31 ASP H 1 1
20 49292 1 1 31 ASP HA H 3.869 -0.812 -11.378 1.00 . A A . 31 ASP HA 1 1
20 49293 1 1 31 ASP HB2 H 4.622 -0.338 -13.681 1.00 . A A . 31 ASP HB2 1 1
20 49294 1 1 31 ASP HB3 H 3.967 -1.886 -14.216 1.00 . A A . 31 ASP HB3 1 1
20 49295 1 1 31 ASP N N 5.316 -2.253 -11.912 1.00 . A A . 31 ASP N 1 1
20 49296 1 1 31 ASP O O 1.894 -2.400 -11.203 1.00 . A A . 31 ASP O 1 1
20 49297 1 1 31 ASP OD1 O 1.504 -1.168 -13.723 1.00 . A A . 31 ASP OD1 1 1
20 49298 1 1 31 ASP OD2 O 2.422 0.779 -13.795 1.00 . A A . 31 ASP OD2 1 1
20 49299 1 1 32 HIS C C 1.886 -5.174 -10.619 1.00 . A A . 32 HIS C 1 1
20 49300 1 1 32 HIS CA C 2.070 -4.925 -12.120 1.00 . A A . 32 HIS CA 1 1
20 49301 1 1 32 HIS CB C 2.527 -6.219 -12.795 1.00 . A A . 32 HIS CB 1 1
20 49302 1 1 32 HIS CD2 C 1.501 -8.445 -11.842 1.00 . A A . 32 HIS CD2 1 1
20 49303 1 1 32 HIS CE1 C -0.460 -8.297 -12.751 1.00 . A A . 32 HIS CE1 1 1
20 49304 1 1 32 HIS CG C 1.488 -7.283 -12.574 1.00 . A A . 32 HIS CG 1 1
20 49305 1 1 32 HIS H H 3.907 -4.052 -12.836 1.00 . A A . 32 HIS H 1 1
20 49306 1 1 32 HIS HA H 1.130 -4.610 -12.548 1.00 . A A . 32 HIS HA 1 1
20 49307 1 1 32 HIS HB2 H 2.652 -6.049 -13.855 1.00 . A A . 32 HIS HB2 1 1
20 49308 1 1 32 HIS HB3 H 3.466 -6.538 -12.367 1.00 . A A . 32 HIS HB3 1 1
20 49309 1 1 32 HIS HD1 H -0.102 -6.497 -13.731 1.00 . A A . 32 HIS HD1 1 1
20 49310 1 1 32 HIS HD2 H 2.339 -8.809 -11.267 1.00 . A A . 32 HIS HD2 1 1
20 49311 1 1 32 HIS HE1 H -1.479 -8.506 -13.042 1.00 . A A . 32 HIS HE1 1 1
20 49312 1 1 32 HIS N N 3.090 -3.859 -12.329 1.00 . A A . 32 HIS N 1 1
20 49313 1 1 32 HIS ND1 N 0.227 -7.210 -13.145 1.00 . A A . 32 HIS ND1 1 1
20 49314 1 1 32 HIS NE2 N 0.269 -9.083 -11.956 1.00 . A A . 32 HIS NE2 1 1
20 49315 1 1 32 HIS O O 0.779 -5.255 -10.124 1.00 . A A . 32 HIS O 1 1
20 49316 1 1 33 ALA C C 2.058 -4.421 -7.769 1.00 . A A . 33 ALA C 1 1
20 49317 1 1 33 ALA CA C 2.849 -5.552 -8.425 1.00 . A A . 33 ALA CA 1 1
20 49318 1 1 33 ALA CB C 4.247 -5.619 -7.807 1.00 . A A . 33 ALA CB 1 1
20 49319 1 1 33 ALA H H 3.848 -5.236 -10.310 1.00 . A A . 33 ALA H 1 1
20 49320 1 1 33 ALA HA H 2.339 -6.489 -8.260 1.00 . A A . 33 ALA HA 1 1
20 49321 1 1 33 ALA HB1 H 4.864 -6.293 -8.382 1.00 . A A . 33 ALA HB1 1 1
20 49322 1 1 33 ALA HB2 H 4.690 -4.634 -7.810 1.00 . A A . 33 ALA HB2 1 1
20 49323 1 1 33 ALA HB3 H 4.174 -5.977 -6.790 1.00 . A A . 33 ALA HB3 1 1
20 49324 1 1 33 ALA N N 2.964 -5.301 -9.891 1.00 . A A . 33 ALA N 1 1
20 49325 1 1 33 ALA O O 1.157 -4.653 -6.986 1.00 . A A . 33 ALA O 1 1
20 49326 1 1 34 ILE C C 0.226 -2.017 -8.039 1.00 . A A . 34 ILE C 1 1
20 49327 1 1 34 ILE CA C 1.647 -2.056 -7.472 1.00 . A A . 34 ILE CA 1 1
20 49328 1 1 34 ILE CB C 2.360 -0.748 -7.828 1.00 . A A . 34 ILE CB 1 1
20 49329 1 1 34 ILE CD1 C 3.831 -1.018 -5.778 1.00 . A A . 34 ILE CD1 1 1
20 49330 1 1 34 ILE CG1 C 3.805 -0.759 -7.292 1.00 . A A . 34 ILE CG1 1 1
20 49331 1 1 34 ILE CG2 C 1.591 0.433 -7.237 1.00 . A A . 34 ILE CG2 1 1
20 49332 1 1 34 ILE H H 3.112 -3.029 -8.715 1.00 . A A . 34 ILE H 1 1
20 49333 1 1 34 ILE HA H 1.607 -2.175 -6.400 1.00 . A A . 34 ILE HA 1 1
20 49334 1 1 34 ILE HB H 2.382 -0.645 -8.904 1.00 . A A . 34 ILE HB 1 1
20 49335 1 1 34 ILE HD11 H 2.975 -0.558 -5.309 1.00 . A A . 34 ILE HD11 1 1
20 49336 1 1 34 ILE HD12 H 3.812 -2.082 -5.596 1.00 . A A . 34 ILE HD12 1 1
20 49337 1 1 34 ILE HD13 H 4.737 -0.601 -5.359 1.00 . A A . 34 ILE HD13 1 1
20 49338 1 1 34 ILE HG12 H 4.362 -1.537 -7.793 1.00 . A A . 34 ILE HG12 1 1
20 49339 1 1 34 ILE HG13 H 4.266 0.196 -7.497 1.00 . A A . 34 ILE HG13 1 1
20 49340 1 1 34 ILE HG21 H 1.351 0.226 -6.205 1.00 . A A . 34 ILE HG21 1 1
20 49341 1 1 34 ILE HG22 H 2.197 1.324 -7.296 1.00 . A A . 34 ILE HG22 1 1
20 49342 1 1 34 ILE HG23 H 0.678 0.581 -7.795 1.00 . A A . 34 ILE HG23 1 1
20 49343 1 1 34 ILE N N 2.384 -3.197 -8.081 1.00 . A A . 34 ILE N 1 1
20 49344 1 1 34 ILE O O -0.743 -1.898 -7.315 1.00 . A A . 34 ILE O 1 1
20 49345 1 1 35 GLU C C -2.094 -3.246 -9.431 1.00 . A A . 35 GLU C 1 1
20 49346 1 1 35 GLU CA C -1.247 -2.087 -9.965 1.00 . A A . 35 GLU CA 1 1
20 49347 1 1 35 GLU CB C -1.082 -2.225 -11.483 1.00 . A A . 35 GLU CB 1 1
20 49348 1 1 35 GLU CD C -3.034 -0.738 -11.990 1.00 . A A . 35 GLU CD 1 1
20 49349 1 1 35 GLU CG C -2.445 -2.138 -12.178 1.00 . A A . 35 GLU CG 1 1
20 49350 1 1 35 GLU H H 0.899 -2.212 -9.894 1.00 . A A . 35 GLU H 1 1
20 49351 1 1 35 GLU HA H -1.731 -1.151 -9.738 1.00 . A A . 35 GLU HA 1 1
20 49352 1 1 35 GLU HB2 H -0.444 -1.432 -11.845 1.00 . A A . 35 GLU HB2 1 1
20 49353 1 1 35 GLU HB3 H -0.627 -3.179 -11.706 1.00 . A A . 35 GLU HB3 1 1
20 49354 1 1 35 GLU HG2 H -2.320 -2.335 -13.232 1.00 . A A . 35 GLU HG2 1 1
20 49355 1 1 35 GLU HG3 H -3.118 -2.869 -11.756 1.00 . A A . 35 GLU HG3 1 1
20 49356 1 1 35 GLU N N 0.101 -2.118 -9.333 1.00 . A A . 35 GLU N 1 1
20 49357 1 1 35 GLU O O -3.275 -3.103 -9.190 1.00 . A A . 35 GLU O 1 1
20 49358 1 1 35 GLU OE1 O -2.290 0.152 -11.612 1.00 . A A . 35 GLU OE1 1 1
20 49359 1 1 35 GLU OE2 O -4.219 -0.580 -12.232 1.00 . A A . 35 GLU OE2 1 1
20 49360 1 1 36 LYS C C -2.824 -5.287 -7.358 1.00 . A A . 36 LYS C 1 1
20 49361 1 1 36 LYS CA C -2.273 -5.569 -8.760 1.00 . A A . 36 LYS CA 1 1
20 49362 1 1 36 LYS CB C -1.358 -6.795 -8.723 1.00 . A A . 36 LYS CB 1 1
20 49363 1 1 36 LYS CD C -1.272 -9.277 -8.427 1.00 . A A . 36 LYS CD 1 1
20 49364 1 1 36 LYS CE C -2.097 -10.532 -8.137 1.00 . A A . 36 LYS CE 1 1
20 49365 1 1 36 LYS CG C -2.187 -8.049 -8.433 1.00 . A A . 36 LYS CG 1 1
20 49366 1 1 36 LYS H H -0.551 -4.490 -9.473 1.00 . A A . 36 LYS H 1 1
20 49367 1 1 36 LYS HA H -3.096 -5.762 -9.431 1.00 . A A . 36 LYS HA 1 1
20 49368 1 1 36 LYS HB2 H -0.864 -6.903 -9.677 1.00 . A A . 36 LYS HB2 1 1
20 49369 1 1 36 LYS HB3 H -0.618 -6.669 -7.947 1.00 . A A . 36 LYS HB3 1 1
20 49370 1 1 36 LYS HD2 H -0.797 -9.374 -9.393 1.00 . A A . 36 LYS HD2 1 1
20 49371 1 1 36 LYS HD3 H -0.517 -9.160 -7.664 1.00 . A A . 36 LYS HD3 1 1
20 49372 1 1 36 LYS HE2 H -2.533 -10.457 -7.152 1.00 . A A . 36 LYS HE2 1 1
20 49373 1 1 36 LYS HE3 H -2.883 -10.627 -8.872 1.00 . A A . 36 LYS HE3 1 1
20 49374 1 1 36 LYS HG2 H -2.664 -7.949 -7.468 1.00 . A A . 36 LYS HG2 1 1
20 49375 1 1 36 LYS HG3 H -2.941 -8.167 -9.197 1.00 . A A . 36 LYS HG3 1 1
20 49376 1 1 36 LYS HZ1 H -0.293 -11.463 -8.600 1.00 . A A . 36 LYS HZ1 1 1
20 49377 1 1 36 LYS HZ2 H -1.075 -12.108 -7.240 1.00 . A A . 36 LYS HZ2 1 1
20 49378 1 1 36 LYS HZ3 H -1.656 -12.458 -8.797 1.00 . A A . 36 LYS HZ3 1 1
20 49379 1 1 36 LYS N N -1.503 -4.394 -9.260 1.00 . A A . 36 LYS N 1 1
20 49380 1 1 36 LYS NZ N -1.214 -11.731 -8.198 1.00 . A A . 36 LYS NZ 1 1
20 49381 1 1 36 LYS O O -3.934 -5.660 -7.036 1.00 . A A . 36 LYS O 1 1
20 49382 1 1 37 ALA C C -3.752 -3.425 -5.174 1.00 . A A . 37 ALA C 1 1
20 49383 1 1 37 ALA CA C -2.545 -4.368 -5.132 1.00 . A A . 37 ALA CA 1 1
20 49384 1 1 37 ALA CB C -1.424 -3.716 -4.319 1.00 . A A . 37 ALA CB 1 1
20 49385 1 1 37 ALA H H -1.159 -4.366 -6.787 1.00 . A A . 37 ALA H 1 1
20 49386 1 1 37 ALA HA H -2.833 -5.296 -4.660 1.00 . A A . 37 ALA HA 1 1
20 49387 1 1 37 ALA HB1 H -0.554 -4.355 -4.328 1.00 . A A . 37 ALA HB1 1 1
20 49388 1 1 37 ALA HB2 H -1.174 -2.760 -4.754 1.00 . A A . 37 ALA HB2 1 1
20 49389 1 1 37 ALA HB3 H -1.755 -3.573 -3.300 1.00 . A A . 37 ALA HB3 1 1
20 49390 1 1 37 ALA N N -2.057 -4.649 -6.516 1.00 . A A . 37 ALA N 1 1
20 49391 1 1 37 ALA O O -4.739 -3.640 -4.498 1.00 . A A . 37 ALA O 1 1
20 49392 1 1 38 PHE C C -6.091 -2.182 -6.498 1.00 . A A . 38 PHE C 1 1
20 49393 1 1 38 PHE CA C -4.842 -1.437 -6.019 1.00 . A A . 38 PHE CA 1 1
20 49394 1 1 38 PHE CB C -4.525 -0.286 -6.987 1.00 . A A . 38 PHE CB 1 1
20 49395 1 1 38 PHE CD1 C -4.168 1.497 -5.239 1.00 . A A . 38 PHE CD1 1 1
20 49396 1 1 38 PHE CD2 C -2.331 0.949 -6.723 1.00 . A A . 38 PHE CD2 1 1
20 49397 1 1 38 PHE CE1 C -3.369 2.453 -4.602 1.00 . A A . 38 PHE CE1 1 1
20 49398 1 1 38 PHE CE2 C -1.532 1.907 -6.086 1.00 . A A . 38 PHE CE2 1 1
20 49399 1 1 38 PHE CG C -3.650 0.743 -6.300 1.00 . A A . 38 PHE CG 1 1
20 49400 1 1 38 PHE CZ C -2.052 2.659 -5.026 1.00 . A A . 38 PHE CZ 1 1
20 49401 1 1 38 PHE H H -2.885 -2.216 -6.493 1.00 . A A . 38 PHE H 1 1
20 49402 1 1 38 PHE HA H -5.029 -1.036 -5.034 1.00 . A A . 38 PHE HA 1 1
20 49403 1 1 38 PHE HB2 H -4.011 -0.677 -7.853 1.00 . A A . 38 PHE HB2 1 1
20 49404 1 1 38 PHE HB3 H -5.446 0.184 -7.301 1.00 . A A . 38 PHE HB3 1 1
20 49405 1 1 38 PHE HD1 H -5.185 1.340 -4.912 1.00 . A A . 38 PHE HD1 1 1
20 49406 1 1 38 PHE HD2 H -1.929 0.368 -7.540 1.00 . A A . 38 PHE HD2 1 1
20 49407 1 1 38 PHE HE1 H -3.770 3.033 -3.784 1.00 . A A . 38 PHE HE1 1 1
20 49408 1 1 38 PHE HE2 H -0.515 2.066 -6.413 1.00 . A A . 38 PHE HE2 1 1
20 49409 1 1 38 PHE HZ H -1.437 3.398 -4.535 1.00 . A A . 38 PHE HZ 1 1
20 49410 1 1 38 PHE N N -3.687 -2.380 -5.954 1.00 . A A . 38 PHE N 1 1
20 49411 1 1 38 PHE O O -7.181 -1.956 -6.013 1.00 . A A . 38 PHE O 1 1
20 49412 1 1 39 GLN C C -7.767 -4.614 -6.814 1.00 . A A . 39 GLN C 1 1
20 49413 1 1 39 GLN CA C -7.134 -3.805 -7.952 1.00 . A A . 39 GLN CA 1 1
20 49414 1 1 39 GLN CB C -6.696 -4.748 -9.072 1.00 . A A . 39 GLN CB 1 1
20 49415 1 1 39 GLN CD C -5.873 -4.867 -11.426 1.00 . A A . 39 GLN CD 1 1
20 49416 1 1 39 GLN CG C -6.311 -3.926 -10.304 1.00 . A A . 39 GLN CG 1 1
20 49417 1 1 39 GLN H H -5.062 -3.229 -7.835 1.00 . A A . 39 GLN H 1 1
20 49418 1 1 39 GLN HA H -7.858 -3.104 -8.338 1.00 . A A . 39 GLN HA 1 1
20 49419 1 1 39 GLN HB2 H -5.845 -5.327 -8.743 1.00 . A A . 39 GLN HB2 1 1
20 49420 1 1 39 GLN HB3 H -7.509 -5.412 -9.324 1.00 . A A . 39 GLN HB3 1 1
20 49421 1 1 39 GLN HE21 H -5.552 -6.397 -10.202 1.00 . A A . 39 GLN HE21 1 1
20 49422 1 1 39 GLN HE22 H -5.242 -6.702 -11.843 1.00 . A A . 39 GLN HE22 1 1
20 49423 1 1 39 GLN HG2 H -7.162 -3.345 -10.630 1.00 . A A . 39 GLN HG2 1 1
20 49424 1 1 39 GLN HG3 H -5.496 -3.264 -10.054 1.00 . A A . 39 GLN HG3 1 1
20 49425 1 1 39 GLN N N -5.947 -3.062 -7.448 1.00 . A A . 39 GLN N 1 1
20 49426 1 1 39 GLN NE2 N -5.528 -6.091 -11.133 1.00 . A A . 39 GLN NE2 1 1
20 49427 1 1 39 GLN O O -8.972 -4.670 -6.680 1.00 . A A . 39 GLN O 1 1
20 49428 1 1 39 GLN OE1 O -5.845 -4.485 -12.579 1.00 . A A . 39 GLN OE1 1 1
20 49429 1 1 40 LEU C C -8.347 -5.163 -3.935 1.00 . A A . 40 LEU C 1 1
20 49430 1 1 40 LEU CA C -7.529 -6.054 -4.876 1.00 . A A . 40 LEU CA 1 1
20 49431 1 1 40 LEU CB C -6.386 -6.707 -4.090 1.00 . A A . 40 LEU CB 1 1
20 49432 1 1 40 LEU CD1 C -4.399 -8.223 -4.231 1.00 . A A . 40 LEU CD1 1 1
20 49433 1 1 40 LEU CD2 C -6.543 -8.879 -5.374 1.00 . A A . 40 LEU CD2 1 1
20 49434 1 1 40 LEU CG C -5.628 -7.698 -4.985 1.00 . A A . 40 LEU CG 1 1
20 49435 1 1 40 LEU H H -5.996 -5.193 -6.125 1.00 . A A . 40 LEU H 1 1
20 49436 1 1 40 LEU HA H -8.171 -6.822 -5.277 1.00 . A A . 40 LEU HA 1 1
20 49437 1 1 40 LEU HB2 H -5.704 -5.941 -3.748 1.00 . A A . 40 LEU HB2 1 1
20 49438 1 1 40 LEU HB3 H -6.790 -7.232 -3.237 1.00 . A A . 40 LEU HB3 1 1
20 49439 1 1 40 LEU HD11 H -4.672 -8.458 -3.213 1.00 . A A . 40 LEU HD11 1 1
20 49440 1 1 40 LEU HD12 H -4.031 -9.114 -4.718 1.00 . A A . 40 LEU HD12 1 1
20 49441 1 1 40 LEU HD13 H -3.626 -7.468 -4.232 1.00 . A A . 40 LEU HD13 1 1
20 49442 1 1 40 LEU HD21 H -7.221 -9.103 -4.562 1.00 . A A . 40 LEU HD21 1 1
20 49443 1 1 40 LEU HD22 H -7.111 -8.618 -6.253 1.00 . A A . 40 LEU HD22 1 1
20 49444 1 1 40 LEU HD23 H -5.942 -9.752 -5.589 1.00 . A A . 40 LEU HD23 1 1
20 49445 1 1 40 LEU HG H -5.302 -7.187 -5.880 1.00 . A A . 40 LEU HG 1 1
20 49446 1 1 40 LEU N N -6.966 -5.245 -5.998 1.00 . A A . 40 LEU N 1 1
20 49447 1 1 40 LEU O O -9.393 -5.554 -3.455 1.00 . A A . 40 LEU O 1 1
20 49448 1 1 41 TRP C C -9.891 -2.541 -3.437 1.00 . A A . 41 TRP C 1 1
20 49449 1 1 41 TRP CA C -8.641 -3.081 -2.731 1.00 . A A . 41 TRP CA 1 1
20 49450 1 1 41 TRP CB C -7.755 -1.903 -2.318 1.00 . A A . 41 TRP CB 1 1
20 49451 1 1 41 TRP CD1 C -5.336 -2.356 -1.739 1.00 . A A . 41 TRP CD1 1 1
20 49452 1 1 41 TRP CD2 C -6.742 -2.954 -0.085 1.00 . A A . 41 TRP CD2 1 1
20 49453 1 1 41 TRP CE2 C -5.433 -3.255 0.364 1.00 . A A . 41 TRP CE2 1 1
20 49454 1 1 41 TRP CE3 C -7.818 -3.237 0.776 1.00 . A A . 41 TRP CE3 1 1
20 49455 1 1 41 TRP CG C -6.653 -2.381 -1.424 1.00 . A A . 41 TRP CG 1 1
20 49456 1 1 41 TRP CH2 C -6.282 -4.092 2.462 1.00 . A A . 41 TRP CH2 1 1
20 49457 1 1 41 TRP CZ2 C -5.201 -3.816 1.620 1.00 . A A . 41 TRP CZ2 1 1
20 49458 1 1 41 TRP CZ3 C -7.587 -3.804 2.041 1.00 . A A . 41 TRP CZ3 1 1
20 49459 1 1 41 TRP H H -7.030 -3.676 -4.041 1.00 . A A . 41 TRP H 1 1
20 49460 1 1 41 TRP HA H -8.934 -3.635 -1.852 1.00 . A A . 41 TRP HA 1 1
20 49461 1 1 41 TRP HB2 H -7.329 -1.449 -3.201 1.00 . A A . 41 TRP HB2 1 1
20 49462 1 1 41 TRP HB3 H -8.352 -1.172 -1.792 1.00 . A A . 41 TRP HB3 1 1
20 49463 1 1 41 TRP HD1 H -4.919 -1.990 -2.666 1.00 . A A . 41 TRP HD1 1 1
20 49464 1 1 41 TRP HE1 H -3.634 -2.962 -0.651 1.00 . A A . 41 TRP HE1 1 1
20 49465 1 1 41 TRP HE3 H -8.828 -3.018 0.463 1.00 . A A . 41 TRP HE3 1 1
20 49466 1 1 41 TRP HH2 H -6.112 -4.528 3.436 1.00 . A A . 41 TRP HH2 1 1
20 49467 1 1 41 TRP HZ2 H -4.193 -4.037 1.940 1.00 . A A . 41 TRP HZ2 1 1
20 49468 1 1 41 TRP HZ3 H -8.421 -4.019 2.694 1.00 . A A . 41 TRP HZ3 1 1
20 49469 1 1 41 TRP N N -7.880 -3.975 -3.654 1.00 . A A . 41 TRP N 1 1
20 49470 1 1 41 TRP NE1 N -4.611 -2.871 -0.678 1.00 . A A . 41 TRP NE1 1 1
20 49471 1 1 41 TRP O O -10.955 -2.454 -2.857 1.00 . A A . 41 TRP O 1 1
20 49472 1 1 42 SER C C -11.950 -2.738 -5.710 1.00 . A A . 42 SER C 1 1
20 49473 1 1 42 SER CA C -10.932 -1.628 -5.436 1.00 . A A . 42 SER CA 1 1
20 49474 1 1 42 SER CB C -10.449 -1.038 -6.762 1.00 . A A . 42 SER CB 1 1
20 49475 1 1 42 SER H H -8.893 -2.246 -5.126 1.00 . A A . 42 SER H 1 1
20 49476 1 1 42 SER HA H -11.403 -0.850 -4.852 1.00 . A A . 42 SER HA 1 1
20 49477 1 1 42 SER HB2 H -9.754 -0.239 -6.569 1.00 . A A . 42 SER HB2 1 1
20 49478 1 1 42 SER HB3 H -9.955 -1.809 -7.340 1.00 . A A . 42 SER HB3 1 1
20 49479 1 1 42 SER HG H -12.074 -1.270 -7.805 1.00 . A A . 42 SER HG 1 1
20 49480 1 1 42 SER N N -9.764 -2.171 -4.683 1.00 . A A . 42 SER N 1 1
20 49481 1 1 42 SER O O -13.124 -2.487 -5.890 1.00 . A A . 42 SER O 1 1
20 49482 1 1 42 SER OG O -11.561 -0.526 -7.482 1.00 . A A . 42 SER OG 1 1
20 49483 1 1 43 ASN C C -13.537 -5.173 -4.983 1.00 . A A . 43 ASN C 1 1
20 49484 1 1 43 ASN CA C -12.435 -5.090 -6.045 1.00 . A A . 43 ASN CA 1 1
20 49485 1 1 43 ASN CB C -11.648 -6.402 -6.073 1.00 . A A . 43 ASN CB 1 1
20 49486 1 1 43 ASN CG C -10.785 -6.450 -7.337 1.00 . A A . 43 ASN CG 1 1
20 49487 1 1 43 ASN H H -10.549 -4.139 -5.627 1.00 . A A . 43 ASN H 1 1
20 49488 1 1 43 ASN HA H -12.890 -4.934 -7.011 1.00 . A A . 43 ASN HA 1 1
20 49489 1 1 43 ASN HB2 H -11.013 -6.459 -5.200 1.00 . A A . 43 ASN HB2 1 1
20 49490 1 1 43 ASN HB3 H -12.334 -7.236 -6.075 1.00 . A A . 43 ASN HB3 1 1
20 49491 1 1 43 ASN HD21 H -9.502 -7.768 -6.588 1.00 . A A . 43 ASN HD21 1 1
20 49492 1 1 43 ASN HD22 H -9.179 -7.262 -8.176 1.00 . A A . 43 ASN HD22 1 1
20 49493 1 1 43 ASN N N -11.504 -3.961 -5.761 1.00 . A A . 43 ASN N 1 1
20 49494 1 1 43 ASN ND2 N -9.734 -7.224 -7.369 1.00 . A A . 43 ASN ND2 1 1
20 49495 1 1 43 ASN O O -14.679 -5.449 -5.297 1.00 . A A . 43 ASN O 1 1
20 49496 1 1 43 ASN OD1 O -11.073 -5.775 -8.306 1.00 . A A . 43 ASN OD1 1 1
20 49497 1 1 44 VAL C C -14.663 -3.656 -2.175 1.00 . A A . 44 VAL C 1 1
20 49498 1 1 44 VAL CA C -14.250 -5.054 -2.651 1.00 . A A . 44 VAL CA 1 1
20 49499 1 1 44 VAL CB C -13.687 -5.854 -1.469 1.00 . A A . 44 VAL CB 1 1
20 49500 1 1 44 VAL CG1 C -13.080 -7.161 -1.982 1.00 . A A . 44 VAL CG1 1 1
20 49501 1 1 44 VAL CG2 C -12.609 -5.036 -0.745 1.00 . A A . 44 VAL CG2 1 1
20 49502 1 1 44 VAL H H -12.283 -4.753 -3.496 1.00 . A A . 44 VAL H 1 1
20 49503 1 1 44 VAL HA H -15.125 -5.566 -3.029 1.00 . A A . 44 VAL HA 1 1
20 49504 1 1 44 VAL HB H -14.489 -6.081 -0.781 1.00 . A A . 44 VAL HB 1 1
20 49505 1 1 44 VAL HG11 H -13.769 -7.633 -2.667 1.00 . A A . 44 VAL HG11 1 1
20 49506 1 1 44 VAL HG12 H -12.151 -6.952 -2.492 1.00 . A A . 44 VAL HG12 1 1
20 49507 1 1 44 VAL HG13 H -12.892 -7.822 -1.148 1.00 . A A . 44 VAL HG13 1 1
20 49508 1 1 44 VAL HG21 H -11.990 -4.529 -1.470 1.00 . A A . 44 VAL HG21 1 1
20 49509 1 1 44 VAL HG22 H -13.085 -4.309 -0.104 1.00 . A A . 44 VAL HG22 1 1
20 49510 1 1 44 VAL HG23 H -11.996 -5.694 -0.144 1.00 . A A . 44 VAL HG23 1 1
20 49511 1 1 44 VAL N N -13.211 -4.961 -3.730 1.00 . A A . 44 VAL N 1 1
20 49512 1 1 44 VAL O O -15.314 -3.514 -1.159 1.00 . A A . 44 VAL O 1 1
20 49513 1 1 45 THR C C -15.023 -0.391 -3.729 1.00 . A A . 45 THR C 1 1
20 49514 1 1 45 THR CA C -14.708 -1.235 -2.478 1.00 . A A . 45 THR CA 1 1
20 49515 1 1 45 THR CB C -13.547 -0.572 -1.734 1.00 . A A . 45 THR CB 1 1
20 49516 1 1 45 THR CG2 C -13.062 -1.482 -0.610 1.00 . A A . 45 THR CG2 1 1
20 49517 1 1 45 THR H H -13.793 -2.750 -3.723 1.00 . A A . 45 THR H 1 1
20 49518 1 1 45 THR HA H -15.560 -1.296 -1.828 1.00 . A A . 45 THR HA 1 1
20 49519 1 1 45 THR HB H -13.878 0.365 -1.314 1.00 . A A . 45 THR HB 1 1
20 49520 1 1 45 THR HG1 H -12.848 0.075 -3.431 1.00 . A A . 45 THR HG1 1 1
20 49521 1 1 45 THR HG21 H -13.911 -1.905 -0.094 1.00 . A A . 45 THR HG21 1 1
20 49522 1 1 45 THR HG22 H -12.457 -2.273 -1.024 1.00 . A A . 45 THR HG22 1 1
20 49523 1 1 45 THR HG23 H -12.474 -0.905 0.083 1.00 . A A . 45 THR HG23 1 1
20 49524 1 1 45 THR N N -14.310 -2.619 -2.900 1.00 . A A . 45 THR N 1 1
20 49525 1 1 45 THR O O -14.372 -0.562 -4.740 1.00 . A A . 45 THR O 1 1
20 49526 1 1 45 THR OG1 O -12.481 -0.332 -2.643 1.00 . A A . 45 THR OG1 1 1
20 49527 1 1 46 PRO C C -15.161 2.362 -5.040 1.00 . A A . 46 PRO C 1 1
20 49528 1 1 46 PRO CA C -16.313 1.373 -4.803 1.00 . A A . 46 PRO CA 1 1
20 49529 1 1 46 PRO CB C -17.602 2.118 -4.391 1.00 . A A . 46 PRO CB 1 1
20 49530 1 1 46 PRO CD C -16.824 0.764 -2.446 1.00 . A A . 46 PRO CD 1 1
20 49531 1 1 46 PRO CG C -17.784 1.900 -2.863 1.00 . A A . 46 PRO CG 1 1
20 49532 1 1 46 PRO HA H -16.488 0.774 -5.684 1.00 . A A . 46 PRO HA 1 1
20 49533 1 1 46 PRO HB2 H -17.518 3.177 -4.613 1.00 . A A . 46 PRO HB2 1 1
20 49534 1 1 46 PRO HB3 H -18.450 1.703 -4.918 1.00 . A A . 46 PRO HB3 1 1
20 49535 1 1 46 PRO HD2 H -16.209 1.070 -1.609 1.00 . A A . 46 PRO HD2 1 1
20 49536 1 1 46 PRO HD3 H -17.390 -0.122 -2.199 1.00 . A A . 46 PRO HD3 1 1
20 49537 1 1 46 PRO HG2 H -17.537 2.811 -2.330 1.00 . A A . 46 PRO HG2 1 1
20 49538 1 1 46 PRO HG3 H -18.805 1.616 -2.646 1.00 . A A . 46 PRO HG3 1 1
20 49539 1 1 46 PRO N N -15.987 0.517 -3.647 1.00 . A A . 46 PRO N 1 1
20 49540 1 1 46 PRO O O -15.254 3.256 -5.857 1.00 . A A . 46 PRO O 1 1
20 49541 1 1 47 LEU C C -12.228 2.829 -5.829 1.00 . A A . 47 LEU C 1 1
20 49542 1 1 47 LEU CA C -12.927 3.138 -4.508 1.00 . A A . 47 LEU CA 1 1
20 49543 1 1 47 LEU CB C -11.930 2.956 -3.361 1.00 . A A . 47 LEU CB 1 1
20 49544 1 1 47 LEU CD1 C -11.612 2.992 -0.884 1.00 . A A . 47 LEU CD1 1 1
20 49545 1 1 47 LEU CD2 C -13.041 4.746 -1.980 1.00 . A A . 47 LEU CD2 1 1
20 49546 1 1 47 LEU CG C -12.604 3.268 -2.020 1.00 . A A . 47 LEU CG 1 1
20 49547 1 1 47 LEU H H -14.022 1.481 -3.669 1.00 . A A . 47 LEU H 1 1
20 49548 1 1 47 LEU HA H -13.283 4.156 -4.521 1.00 . A A . 47 LEU HA 1 1
20 49549 1 1 47 LEU HB2 H -11.577 1.935 -3.355 1.00 . A A . 47 LEU HB2 1 1
20 49550 1 1 47 LEU HB3 H -11.093 3.622 -3.504 1.00 . A A . 47 LEU HB3 1 1
20 49551 1 1 47 LEU HD11 H -11.223 1.988 -0.982 1.00 . A A . 47 LEU HD11 1 1
20 49552 1 1 47 LEU HD12 H -10.798 3.699 -0.938 1.00 . A A . 47 LEU HD12 1 1
20 49553 1 1 47 LEU HD13 H -12.114 3.093 0.067 1.00 . A A . 47 LEU HD13 1 1
20 49554 1 1 47 LEU HD21 H -12.329 5.354 -2.522 1.00 . A A . 47 LEU HD21 1 1
20 49555 1 1 47 LEU HD22 H -14.015 4.845 -2.434 1.00 . A A . 47 LEU HD22 1 1
20 49556 1 1 47 LEU HD23 H -13.093 5.085 -0.954 1.00 . A A . 47 LEU HD23 1 1
20 49557 1 1 47 LEU HG H -13.469 2.632 -1.900 1.00 . A A . 47 LEU HG 1 1
20 49558 1 1 47 LEU N N -14.077 2.207 -4.326 1.00 . A A . 47 LEU N 1 1
20 49559 1 1 47 LEU O O -12.215 1.702 -6.282 1.00 . A A . 47 LEU O 1 1
20 49560 1 1 48 THR C C -9.555 4.259 -7.689 1.00 . A A . 48 THR C 1 1
20 49561 1 1 48 THR CA C -10.935 3.605 -7.752 1.00 . A A . 48 THR CA 1 1
20 49562 1 1 48 THR CB C -11.747 4.239 -8.884 1.00 . A A . 48 THR CB 1 1
20 49563 1 1 48 THR CG2 C -13.218 3.840 -8.741 1.00 . A A . 48 THR CG2 1 1
20 49564 1 1 48 THR H H -11.672 4.726 -6.059 1.00 . A A . 48 THR H 1 1
20 49565 1 1 48 THR HA H -10.819 2.546 -7.942 1.00 . A A . 48 THR HA 1 1
20 49566 1 1 48 THR HB H -11.375 3.893 -9.836 1.00 . A A . 48 THR HB 1 1
20 49567 1 1 48 THR HG1 H -11.272 5.876 -7.948 1.00 . A A . 48 THR HG1 1 1
20 49568 1 1 48 THR HG21 H -13.302 2.763 -8.761 1.00 . A A . 48 THR HG21 1 1
20 49569 1 1 48 THR HG22 H -13.603 4.214 -7.804 1.00 . A A . 48 THR HG22 1 1
20 49570 1 1 48 THR HG23 H -13.787 4.260 -9.557 1.00 . A A . 48 THR HG23 1 1
20 49571 1 1 48 THR N N -11.644 3.826 -6.451 1.00 . A A . 48 THR N 1 1
20 49572 1 1 48 THR O O -9.390 5.324 -7.127 1.00 . A A . 48 THR O 1 1
20 49573 1 1 48 THR OG1 O -11.629 5.653 -8.811 1.00 . A A . 48 THR OG1 1 1
20 49574 1 1 49 PHE C C -6.691 4.374 -9.687 1.00 . A A . 49 PHE C 1 1
20 49575 1 1 49 PHE CA C -7.175 4.196 -8.248 1.00 . A A . 49 PHE CA 1 1
20 49576 1 1 49 PHE CB C -6.250 3.237 -7.502 1.00 . A A . 49 PHE CB 1 1
20 49577 1 1 49 PHE CD1 C -6.138 4.068 -5.126 1.00 . A A . 49 PHE CD1 1 1
20 49578 1 1 49 PHE CD2 C -7.618 2.217 -5.647 1.00 . A A . 49 PHE CD2 1 1
20 49579 1 1 49 PHE CE1 C -6.539 4.011 -3.785 1.00 . A A . 49 PHE CE1 1 1
20 49580 1 1 49 PHE CE2 C -8.020 2.160 -4.307 1.00 . A A . 49 PHE CE2 1 1
20 49581 1 1 49 PHE CG C -6.677 3.170 -6.056 1.00 . A A . 49 PHE CG 1 1
20 49582 1 1 49 PHE CZ C -7.480 3.057 -3.376 1.00 . A A . 49 PHE CZ 1 1
20 49583 1 1 49 PHE H H -8.726 2.769 -8.707 1.00 . A A . 49 PHE H 1 1
20 49584 1 1 49 PHE HA H -7.169 5.155 -7.752 1.00 . A A . 49 PHE HA 1 1
20 49585 1 1 49 PHE HB2 H -6.317 2.254 -7.945 1.00 . A A . 49 PHE HB2 1 1
20 49586 1 1 49 PHE HB3 H -5.233 3.593 -7.561 1.00 . A A . 49 PHE HB3 1 1
20 49587 1 1 49 PHE HD1 H -5.414 4.804 -5.442 1.00 . A A . 49 PHE HD1 1 1
20 49588 1 1 49 PHE HD2 H -8.033 1.525 -6.365 1.00 . A A . 49 PHE HD2 1 1
20 49589 1 1 49 PHE HE1 H -6.123 4.703 -3.068 1.00 . A A . 49 PHE HE1 1 1
20 49590 1 1 49 PHE HE2 H -8.746 1.425 -3.991 1.00 . A A . 49 PHE HE2 1 1
20 49591 1 1 49 PHE HZ H -7.789 3.013 -2.342 1.00 . A A . 49 PHE HZ 1 1
20 49592 1 1 49 PHE N N -8.561 3.626 -8.263 1.00 . A A . 49 PHE N 1 1
20 49593 1 1 49 PHE O O -6.858 3.502 -10.518 1.00 . A A . 49 PHE O 1 1
20 49594 1 1 50 THR C C -4.153 6.232 -11.370 1.00 . A A . 50 THR C 1 1
20 49595 1 1 50 THR CA C -5.621 5.779 -11.382 1.00 . A A . 50 THR CA 1 1
20 49596 1 1 50 THR CB C -6.478 6.887 -11.998 1.00 . A A . 50 THR CB 1 1
20 49597 1 1 50 THR CG2 C -6.036 7.134 -13.441 1.00 . A A . 50 THR CG2 1 1
20 49598 1 1 50 THR H H -6.004 6.194 -9.301 1.00 . A A . 50 THR H 1 1
20 49599 1 1 50 THR HA H -5.710 4.887 -11.987 1.00 . A A . 50 THR HA 1 1
20 49600 1 1 50 THR HB H -6.356 7.795 -11.429 1.00 . A A . 50 THR HB 1 1
20 49601 1 1 50 THR HG1 H -7.886 5.582 -11.685 1.00 . A A . 50 THR HG1 1 1
20 49602 1 1 50 THR HG21 H -6.048 6.201 -13.985 1.00 . A A . 50 THR HG21 1 1
20 49603 1 1 50 THR HG22 H -6.713 7.833 -13.909 1.00 . A A . 50 THR HG22 1 1
20 49604 1 1 50 THR HG23 H -5.036 7.542 -13.447 1.00 . A A . 50 THR HG23 1 1
20 49605 1 1 50 THR N N -6.107 5.510 -9.990 1.00 . A A . 50 THR N 1 1
20 49606 1 1 50 THR O O -3.746 7.068 -10.581 1.00 . A A . 50 THR O 1 1
20 49607 1 1 50 THR OG1 O -7.843 6.494 -11.980 1.00 . A A . 50 THR OG1 1 1
20 49608 1 1 51 LYS C C -1.829 7.439 -13.068 1.00 . A A . 51 LYS C 1 1
20 49609 1 1 51 LYS CA C -1.928 6.085 -12.356 1.00 . A A . 51 LYS CA 1 1
20 49610 1 1 51 LYS CB C -1.172 5.011 -13.161 1.00 . A A . 51 LYS CB 1 1
20 49611 1 1 51 LYS CD C 1.070 5.675 -12.191 1.00 . A A . 51 LYS CD 1 1
20 49612 1 1 51 LYS CE C 2.553 5.830 -12.536 1.00 . A A . 51 LYS CE 1 1
20 49613 1 1 51 LYS CG C 0.273 5.446 -13.479 1.00 . A A . 51 LYS CG 1 1
20 49614 1 1 51 LYS H H -3.729 5.033 -12.893 1.00 . A A . 51 LYS H 1 1
20 49615 1 1 51 LYS HA H -1.513 6.161 -11.363 1.00 . A A . 51 LYS HA 1 1
20 49616 1 1 51 LYS HB2 H -1.146 4.095 -12.589 1.00 . A A . 51 LYS HB2 1 1
20 49617 1 1 51 LYS HB3 H -1.698 4.832 -14.087 1.00 . A A . 51 LYS HB3 1 1
20 49618 1 1 51 LYS HD2 H 0.722 6.573 -11.705 1.00 . A A . 51 LYS HD2 1 1
20 49619 1 1 51 LYS HD3 H 0.942 4.831 -11.532 1.00 . A A . 51 LYS HD3 1 1
20 49620 1 1 51 LYS HE2 H 2.662 6.493 -13.382 1.00 . A A . 51 LYS HE2 1 1
20 49621 1 1 51 LYS HE3 H 3.079 6.240 -11.689 1.00 . A A . 51 LYS HE3 1 1
20 49622 1 1 51 LYS HG2 H 0.755 4.670 -14.057 1.00 . A A . 51 LYS HG2 1 1
20 49623 1 1 51 LYS HG3 H 0.261 6.356 -14.058 1.00 . A A . 51 LYS HG3 1 1
20 49624 1 1 51 LYS HZ1 H 2.625 3.760 -12.335 1.00 . A A . 51 LYS HZ1 1 1
20 49625 1 1 51 LYS HZ2 H 3.012 4.320 -13.892 1.00 . A A . 51 LYS HZ2 1 1
20 49626 1 1 51 LYS HZ3 H 4.133 4.480 -12.626 1.00 . A A . 51 LYS HZ3 1 1
20 49627 1 1 51 LYS N N -3.366 5.691 -12.263 1.00 . A A . 51 LYS N 1 1
20 49628 1 1 51 LYS NZ N 3.124 4.497 -12.873 1.00 . A A . 51 LYS NZ 1 1
20 49629 1 1 51 LYS O O -2.506 7.675 -14.049 1.00 . A A . 51 LYS O 1 1
20 49630 1 1 52 VAL C C 0.647 9.874 -13.614 1.00 . A A . 52 VAL C 1 1
20 49631 1 1 52 VAL CA C -0.824 9.663 -13.259 1.00 . A A . 52 VAL CA 1 1
20 49632 1 1 52 VAL CB C -1.288 10.770 -12.309 1.00 . A A . 52 VAL CB 1 1
20 49633 1 1 52 VAL CG1 C -2.744 10.517 -11.916 1.00 . A A . 52 VAL CG1 1 1
20 49634 1 1 52 VAL CG2 C -0.410 10.778 -11.054 1.00 . A A . 52 VAL CG2 1 1
20 49635 1 1 52 VAL H H -0.439 8.106 -11.806 1.00 . A A . 52 VAL H 1 1
20 49636 1 1 52 VAL HA H -1.412 9.703 -14.167 1.00 . A A . 52 VAL HA 1 1
20 49637 1 1 52 VAL HB H -1.214 11.725 -12.809 1.00 . A A . 52 VAL HB 1 1
20 49638 1 1 52 VAL HG11 H -2.856 9.491 -11.599 1.00 . A A . 52 VAL HG11 1 1
20 49639 1 1 52 VAL HG12 H -3.019 11.179 -11.108 1.00 . A A . 52 VAL HG12 1 1
20 49640 1 1 52 VAL HG13 H -3.383 10.702 -12.767 1.00 . A A . 52 VAL HG13 1 1
20 49641 1 1 52 VAL HG21 H -0.257 9.764 -10.714 1.00 . A A . 52 VAL HG21 1 1
20 49642 1 1 52 VAL HG22 H 0.544 11.228 -11.284 1.00 . A A . 52 VAL HG22 1 1
20 49643 1 1 52 VAL HG23 H -0.897 11.349 -10.277 1.00 . A A . 52 VAL HG23 1 1
20 49644 1 1 52 VAL N N -0.982 8.325 -12.594 1.00 . A A . 52 VAL N 1 1
20 49645 1 1 52 VAL O O 1.526 9.719 -12.790 1.00 . A A . 52 VAL O 1 1
20 49646 1 1 53 SER C C 2.701 11.910 -15.125 1.00 . A A . 53 SER C 1 1
20 49647 1 1 53 SER CA C 2.337 10.433 -15.269 1.00 . A A . 53 SER CA 1 1
20 49648 1 1 53 SER CB C 2.487 10.015 -16.732 1.00 . A A . 53 SER CB 1 1
20 49649 1 1 53 SER H H 0.196 10.330 -15.492 1.00 . A A . 53 SER H 1 1
20 49650 1 1 53 SER HA H 2.999 9.837 -14.657 1.00 . A A . 53 SER HA 1 1
20 49651 1 1 53 SER HB2 H 2.009 9.063 -16.886 1.00 . A A . 53 SER HB2 1 1
20 49652 1 1 53 SER HB3 H 2.020 10.757 -17.366 1.00 . A A . 53 SER HB3 1 1
20 49653 1 1 53 SER HG H 4.319 10.670 -16.689 1.00 . A A . 53 SER HG 1 1
20 49654 1 1 53 SER N N 0.922 10.218 -14.843 1.00 . A A . 53 SER N 1 1
20 49655 1 1 53 SER O O 3.841 12.296 -15.296 1.00 . A A . 53 SER O 1 1
20 49656 1 1 53 SER OG O 3.868 9.903 -17.049 1.00 . A A . 53 SER OG 1 1
20 49657 1 1 54 GLU C C 1.142 14.790 -13.577 1.00 . A A . 54 GLU C 1 1
20 49658 1 1 54 GLU CA C 2.035 14.202 -14.671 1.00 . A A . 54 GLU CA 1 1
20 49659 1 1 54 GLU CB C 1.740 14.914 -15.996 1.00 . A A . 54 GLU CB 1 1
20 49660 1 1 54 GLU CD C 2.473 15.229 -18.365 1.00 . A A . 54 GLU CD 1 1
20 49661 1 1 54 GLU CG C 2.778 14.512 -17.047 1.00 . A A . 54 GLU CG 1 1
20 49662 1 1 54 GLU H H 0.830 12.414 -14.689 1.00 . A A . 54 GLU H 1 1
20 49663 1 1 54 GLU HA H 3.074 14.347 -14.406 1.00 . A A . 54 GLU HA 1 1
20 49664 1 1 54 GLU HB2 H 0.754 14.637 -16.339 1.00 . A A . 54 GLU HB2 1 1
20 49665 1 1 54 GLU HB3 H 1.781 15.982 -15.844 1.00 . A A . 54 GLU HB3 1 1
20 49666 1 1 54 GLU HG2 H 3.765 14.786 -16.704 1.00 . A A . 54 GLU HG2 1 1
20 49667 1 1 54 GLU HG3 H 2.736 13.446 -17.206 1.00 . A A . 54 GLU HG3 1 1
20 49668 1 1 54 GLU N N 1.743 12.744 -14.817 1.00 . A A . 54 GLU N 1 1
20 49669 1 1 54 GLU O O 0.123 14.230 -13.225 1.00 . A A . 54 GLU O 1 1
20 49670 1 1 54 GLU OE1 O 1.393 15.786 -18.478 1.00 . A A . 54 GLU OE1 1 1
20 49671 1 1 54 GLU OE2 O 3.319 15.198 -19.244 1.00 . A A . 54 GLU OE2 1 1
20 49672 1 1 55 GLY C C 1.009 15.878 -10.621 1.00 . A A . 55 GLY C 1 1
20 49673 1 1 55 GLY CA C 0.693 16.543 -11.963 1.00 . A A . 55 GLY CA 1 1
20 49674 1 1 55 GLY H H 2.344 16.352 -13.335 1.00 . A A . 55 GLY H 1 1
20 49675 1 1 55 GLY HA2 H 0.918 17.599 -11.905 1.00 . A A . 55 GLY HA2 1 1
20 49676 1 1 55 GLY HA3 H -0.355 16.409 -12.188 1.00 . A A . 55 GLY HA3 1 1
20 49677 1 1 55 GLY N N 1.518 15.917 -13.036 1.00 . A A . 55 GLY N 1 1
20 49678 1 1 55 GLY O O 1.703 14.883 -10.558 1.00 . A A . 55 GLY O 1 1
20 49679 1 1 56 GLN C C -0.195 14.656 -7.985 1.00 . A A . 56 GLN C 1 1
20 49680 1 1 56 GLN CA C 0.775 15.816 -8.211 1.00 . A A . 56 GLN CA 1 1
20 49681 1 1 56 GLN CB C 0.569 16.871 -7.123 1.00 . A A . 56 GLN CB 1 1
20 49682 1 1 56 GLN CD C 1.455 18.994 -6.147 1.00 . A A . 56 GLN CD 1 1
20 49683 1 1 56 GLN CG C 1.660 17.938 -7.235 1.00 . A A . 56 GLN CG 1 1
20 49684 1 1 56 GLN H H -0.055 17.221 -9.619 1.00 . A A . 56 GLN H 1 1
20 49685 1 1 56 GLN HA H 1.792 15.451 -8.175 1.00 . A A . 56 GLN HA 1 1
20 49686 1 1 56 GLN HB2 H -0.401 17.331 -7.246 1.00 . A A . 56 GLN HB2 1 1
20 49687 1 1 56 GLN HB3 H 0.625 16.403 -6.152 1.00 . A A . 56 GLN HB3 1 1
20 49688 1 1 56 GLN HE21 H 3.304 19.704 -6.285 1.00 . A A . 56 GLN HE21 1 1
20 49689 1 1 56 GLN HE22 H 2.318 20.468 -5.134 1.00 . A A . 56 GLN HE22 1 1
20 49690 1 1 56 GLN HG2 H 2.630 17.476 -7.114 1.00 . A A . 56 GLN HG2 1 1
20 49691 1 1 56 GLN HG3 H 1.603 18.408 -8.205 1.00 . A A . 56 GLN HG3 1 1
20 49692 1 1 56 GLN N N 0.504 16.420 -9.547 1.00 . A A . 56 GLN N 1 1
20 49693 1 1 56 GLN NE2 N 2.441 19.787 -5.829 1.00 . A A . 56 GLN NE2 1 1
20 49694 1 1 56 GLN O O -1.302 14.661 -8.486 1.00 . A A . 56 GLN O 1 1
20 49695 1 1 56 GLN OE1 O 0.384 19.103 -5.584 1.00 . A A . 56 GLN OE1 1 1
20 49696 1 1 57 ALA C C -1.006 12.417 -5.477 1.00 . A A . 57 ALA C 1 1
20 49697 1 1 57 ALA CA C -0.675 12.485 -6.970 1.00 . A A . 57 ALA CA 1 1
20 49698 1 1 57 ALA CB C 0.052 11.205 -7.390 1.00 . A A . 57 ALA CB 1 1
20 49699 1 1 57 ALA H H 1.113 13.686 -6.848 1.00 . A A . 57 ALA H 1 1
20 49700 1 1 57 ALA HA H -1.594 12.573 -7.533 1.00 . A A . 57 ALA HA 1 1
20 49701 1 1 57 ALA HB1 H 0.545 11.369 -8.335 1.00 . A A . 57 ALA HB1 1 1
20 49702 1 1 57 ALA HB2 H 0.786 10.943 -6.642 1.00 . A A . 57 ALA HB2 1 1
20 49703 1 1 57 ALA HB3 H -0.663 10.402 -7.491 1.00 . A A . 57 ALA HB3 1 1
20 49704 1 1 57 ALA N N 0.214 13.661 -7.236 1.00 . A A . 57 ALA N 1 1
20 49705 1 1 57 ALA O O -0.221 12.814 -4.638 1.00 . A A . 57 ALA O 1 1
20 49706 1 1 58 ASP C C -1.537 10.946 -2.960 1.00 . A A . 58 ASP C 1 1
20 49707 1 1 58 ASP CA C -2.545 11.822 -3.704 1.00 . A A . 58 ASP CA 1 1
20 49708 1 1 58 ASP CB C -3.943 11.208 -3.579 1.00 . A A . 58 ASP CB 1 1
20 49709 1 1 58 ASP CG C -4.985 12.203 -4.092 1.00 . A A . 58 ASP CG 1 1
20 49710 1 1 58 ASP H H -2.781 11.602 -5.834 1.00 . A A . 58 ASP H 1 1
20 49711 1 1 58 ASP HA H -2.549 12.810 -3.269 1.00 . A A . 58 ASP HA 1 1
20 49712 1 1 58 ASP HB2 H -3.992 10.300 -4.164 1.00 . A A . 58 ASP HB2 1 1
20 49713 1 1 58 ASP HB3 H -4.146 10.981 -2.544 1.00 . A A . 58 ASP HB3 1 1
20 49714 1 1 58 ASP N N -2.163 11.917 -5.141 1.00 . A A . 58 ASP N 1 1
20 49715 1 1 58 ASP O O -1.163 11.235 -1.840 1.00 . A A . 58 ASP O 1 1
20 49716 1 1 58 ASP OD1 O -4.654 13.372 -4.201 1.00 . A A . 58 ASP OD1 1 1
20 49717 1 1 58 ASP OD2 O -6.098 11.782 -4.360 1.00 . A A . 58 ASP OD2 1 1
20 49718 1 1 59 ILE C C 1.197 8.954 -3.699 1.00 . A A . 59 ILE C 1 1
20 49719 1 1 59 ILE CA C -0.113 8.958 -2.909 1.00 . A A . 59 ILE CA 1 1
20 49720 1 1 59 ILE CB C -0.699 7.546 -2.887 1.00 . A A . 59 ILE CB 1 1
20 49721 1 1 59 ILE CD1 C -2.737 6.224 -2.286 1.00 . A A . 59 ILE CD1 1 1
20 49722 1 1 59 ILE CG1 C -2.015 7.560 -2.105 1.00 . A A . 59 ILE CG1 1 1
20 49723 1 1 59 ILE CG2 C 0.289 6.595 -2.213 1.00 . A A . 59 ILE CG2 1 1
20 49724 1 1 59 ILE H H -1.420 9.663 -4.475 1.00 . A A . 59 ILE H 1 1
20 49725 1 1 59 ILE HA H 0.080 9.281 -1.895 1.00 . A A . 59 ILE HA 1 1
20 49726 1 1 59 ILE HB H -0.882 7.217 -3.900 1.00 . A A . 59 ILE HB 1 1
20 49727 1 1 59 ILE HD11 H -2.866 6.025 -3.339 1.00 . A A . 59 ILE HD11 1 1
20 49728 1 1 59 ILE HD12 H -2.152 5.433 -1.840 1.00 . A A . 59 ILE HD12 1 1
20 49729 1 1 59 ILE HD13 H -3.705 6.270 -1.807 1.00 . A A . 59 ILE HD13 1 1
20 49730 1 1 59 ILE HG12 H -1.807 7.718 -1.057 1.00 . A A . 59 ILE HG12 1 1
20 49731 1 1 59 ILE HG13 H -2.642 8.358 -2.471 1.00 . A A . 59 ILE HG13 1 1
20 49732 1 1 59 ILE HG21 H 0.570 6.993 -1.249 1.00 . A A . 59 ILE HG21 1 1
20 49733 1 1 59 ILE HG22 H -0.173 5.628 -2.082 1.00 . A A . 59 ILE HG22 1 1
20 49734 1 1 59 ILE HG23 H 1.169 6.493 -2.831 1.00 . A A . 59 ILE HG23 1 1
20 49735 1 1 59 ILE N N -1.097 9.872 -3.573 1.00 . A A . 59 ILE N 1 1
20 49736 1 1 59 ILE O O 1.239 8.579 -4.855 1.00 . A A . 59 ILE O 1 1
20 49737 1 1 60 MET C C 4.408 8.170 -3.353 1.00 . A A . 60 MET C 1 1
20 49738 1 1 60 MET CA C 3.594 9.395 -3.774 1.00 . A A . 60 MET CA 1 1
20 49739 1 1 60 MET CB C 4.339 10.670 -3.375 1.00 . A A . 60 MET CB 1 1
20 49740 1 1 60 MET CE C 5.024 12.980 -5.757 1.00 . A A . 60 MET CE 1 1
20 49741 1 1 60 MET CG C 3.504 11.884 -3.789 1.00 . A A . 60 MET CG 1 1
20 49742 1 1 60 MET H H 2.209 9.662 -2.145 1.00 . A A . 60 MET H 1 1
20 49743 1 1 60 MET HA H 3.450 9.383 -4.846 1.00 . A A . 60 MET HA 1 1
20 49744 1 1 60 MET HB2 H 4.491 10.679 -2.305 1.00 . A A . 60 MET HB2 1 1
20 49745 1 1 60 MET HB3 H 5.294 10.702 -3.877 1.00 . A A . 60 MET HB3 1 1
20 49746 1 1 60 MET HE1 H 5.679 12.758 -4.932 1.00 . A A . 60 MET HE1 1 1
20 49747 1 1 60 MET HE2 H 5.512 12.715 -6.685 1.00 . A A . 60 MET HE2 1 1
20 49748 1 1 60 MET HE3 H 4.792 14.037 -5.756 1.00 . A A . 60 MET HE3 1 1
20 49749 1 1 60 MET HG2 H 2.493 11.762 -3.431 1.00 . A A . 60 MET HG2 1 1
20 49750 1 1 60 MET HG3 H 3.931 12.778 -3.358 1.00 . A A . 60 MET HG3 1 1
20 49751 1 1 60 MET N N 2.271 9.368 -3.077 1.00 . A A . 60 MET N 1 1
20 49752 1 1 60 MET O O 4.527 7.871 -2.182 1.00 . A A . 60 MET O 1 1
20 49753 1 1 60 MET SD S 3.491 12.033 -5.593 1.00 . A A . 60 MET SD 1 1
20 49754 1 1 61 ILE C C 7.205 6.416 -4.498 1.00 . A A . 61 ILE C 1 1
20 49755 1 1 61 ILE CA C 5.777 6.239 -3.974 1.00 . A A . 61 ILE CA 1 1
20 49756 1 1 61 ILE CB C 5.130 5.021 -4.632 1.00 . A A . 61 ILE CB 1 1
20 49757 1 1 61 ILE CD1 C 3.004 3.712 -4.778 1.00 . A A . 61 ILE CD1 1 1
20 49758 1 1 61 ILE CG1 C 3.774 4.757 -3.970 1.00 . A A . 61 ILE CG1 1 1
20 49759 1 1 61 ILE CG2 C 6.037 3.799 -4.460 1.00 . A A . 61 ILE CG2 1 1
20 49760 1 1 61 ILE H H 4.847 7.724 -5.235 1.00 . A A . 61 ILE H 1 1
20 49761 1 1 61 ILE HA H 5.811 6.087 -2.904 1.00 . A A . 61 ILE HA 1 1
20 49762 1 1 61 ILE HB H 4.986 5.216 -5.685 1.00 . A A . 61 ILE HB 1 1
20 49763 1 1 61 ILE HD11 H 3.606 2.822 -4.882 1.00 . A A . 61 ILE HD11 1 1
20 49764 1 1 61 ILE HD12 H 2.085 3.469 -4.267 1.00 . A A . 61 ILE HD12 1 1
20 49765 1 1 61 ILE HD13 H 2.778 4.111 -5.756 1.00 . A A . 61 ILE HD13 1 1
20 49766 1 1 61 ILE HG12 H 3.930 4.391 -2.965 1.00 . A A . 61 ILE HG12 1 1
20 49767 1 1 61 ILE HG13 H 3.205 5.673 -3.935 1.00 . A A . 61 ILE HG13 1 1
20 49768 1 1 61 ILE HG21 H 6.405 3.763 -3.445 1.00 . A A . 61 ILE HG21 1 1
20 49769 1 1 61 ILE HG22 H 5.477 2.902 -4.672 1.00 . A A . 61 ILE HG22 1 1
20 49770 1 1 61 ILE HG23 H 6.871 3.873 -5.143 1.00 . A A . 61 ILE HG23 1 1
20 49771 1 1 61 ILE N N 4.965 7.458 -4.300 1.00 . A A . 61 ILE N 1 1
20 49772 1 1 61 ILE O O 7.416 6.801 -5.632 1.00 . A A . 61 ILE O 1 1
20 49773 1 1 62 SER C C 10.511 5.298 -3.415 1.00 . A A . 62 SER C 1 1
20 49774 1 1 62 SER CA C 9.606 6.305 -4.131 1.00 . A A . 62 SER CA 1 1
20 49775 1 1 62 SER CB C 10.081 7.721 -3.807 1.00 . A A . 62 SER CB 1 1
20 49776 1 1 62 SER H H 8.000 5.840 -2.767 1.00 . A A . 62 SER H 1 1
20 49777 1 1 62 SER HA H 9.669 6.143 -5.198 1.00 . A A . 62 SER HA 1 1
20 49778 1 1 62 SER HB2 H 11.081 7.861 -4.181 1.00 . A A . 62 SER HB2 1 1
20 49779 1 1 62 SER HB3 H 9.420 8.437 -4.277 1.00 . A A . 62 SER HB3 1 1
20 49780 1 1 62 SER HG H 9.223 8.264 -2.146 1.00 . A A . 62 SER HG 1 1
20 49781 1 1 62 SER N N 8.191 6.144 -3.679 1.00 . A A . 62 SER N 1 1
20 49782 1 1 62 SER O O 10.152 4.723 -2.406 1.00 . A A . 62 SER O 1 1
20 49783 1 1 62 SER OG O 10.078 7.906 -2.397 1.00 . A A . 62 SER OG 1 1
20 49784 1 1 63 PHE C C 13.841 4.953 -2.750 1.00 . A A . 63 PHE C 1 1
20 49785 1 1 63 PHE CA C 12.669 4.145 -3.321 1.00 . A A . 63 PHE CA 1 1
20 49786 1 1 63 PHE CB C 13.174 3.187 -4.406 1.00 . A A . 63 PHE CB 1 1
20 49787 1 1 63 PHE CD1 C 11.186 2.556 -5.833 1.00 . A A . 63 PHE CD1 1 1
20 49788 1 1 63 PHE CD2 C 11.935 1.009 -4.122 1.00 . A A . 63 PHE CD2 1 1
20 49789 1 1 63 PHE CE1 C 10.168 1.661 -6.195 1.00 . A A . 63 PHE CE1 1 1
20 49790 1 1 63 PHE CE2 C 10.919 0.116 -4.483 1.00 . A A . 63 PHE CE2 1 1
20 49791 1 1 63 PHE CG C 12.069 2.229 -4.796 1.00 . A A . 63 PHE CG 1 1
20 49792 1 1 63 PHE CZ C 10.036 0.442 -5.519 1.00 . A A . 63 PHE CZ 1 1
20 49793 1 1 63 PHE H H 11.949 5.585 -4.750 1.00 . A A . 63 PHE H 1 1
20 49794 1 1 63 PHE HA H 12.194 3.581 -2.529 1.00 . A A . 63 PHE HA 1 1
20 49795 1 1 63 PHE HB2 H 13.478 3.755 -5.271 1.00 . A A . 63 PHE HB2 1 1
20 49796 1 1 63 PHE HB3 H 14.014 2.629 -4.032 1.00 . A A . 63 PHE HB3 1 1
20 49797 1 1 63 PHE HD1 H 11.288 3.497 -6.353 1.00 . A A . 63 PHE HD1 1 1
20 49798 1 1 63 PHE HD2 H 12.614 0.756 -3.323 1.00 . A A . 63 PHE HD2 1 1
20 49799 1 1 63 PHE HE1 H 9.485 1.911 -6.993 1.00 . A A . 63 PHE HE1 1 1
20 49800 1 1 63 PHE HE2 H 10.816 -0.825 -3.963 1.00 . A A . 63 PHE HE2 1 1
20 49801 1 1 63 PHE HZ H 9.253 -0.247 -5.798 1.00 . A A . 63 PHE HZ 1 1
20 49802 1 1 63 PHE N N 11.694 5.097 -3.939 1.00 . A A . 63 PHE N 1 1
20 49803 1 1 63 PHE O O 14.336 5.863 -3.384 1.00 . A A . 63 PHE O 1 1
20 49804 1 1 64 VAL C C 16.422 4.481 -0.275 1.00 . A A . 64 VAL C 1 1
20 49805 1 1 64 VAL CA C 15.404 5.425 -0.925 1.00 . A A . 64 VAL CA 1 1
20 49806 1 1 64 VAL CB C 14.836 6.359 0.141 1.00 . A A . 64 VAL CB 1 1
20 49807 1 1 64 VAL CG1 C 13.989 7.440 -0.532 1.00 . A A . 64 VAL CG1 1 1
20 49808 1 1 64 VAL CG2 C 13.961 5.551 1.101 1.00 . A A . 64 VAL CG2 1 1
20 49809 1 1 64 VAL H H 13.849 3.920 -1.044 1.00 . A A . 64 VAL H 1 1
20 49810 1 1 64 VAL HA H 15.907 6.015 -1.679 1.00 . A A . 64 VAL HA 1 1
20 49811 1 1 64 VAL HB H 15.646 6.820 0.687 1.00 . A A . 64 VAL HB 1 1
20 49812 1 1 64 VAL HG11 H 14.580 7.946 -1.281 1.00 . A A . 64 VAL HG11 1 1
20 49813 1 1 64 VAL HG12 H 13.129 6.984 -1.000 1.00 . A A . 64 VAL HG12 1 1
20 49814 1 1 64 VAL HG13 H 13.660 8.154 0.209 1.00 . A A . 64 VAL HG13 1 1
20 49815 1 1 64 VAL HG21 H 14.553 4.772 1.559 1.00 . A A . 64 VAL HG21 1 1
20 49816 1 1 64 VAL HG22 H 13.568 6.203 1.867 1.00 . A A . 64 VAL HG22 1 1
20 49817 1 1 64 VAL HG23 H 13.145 5.106 0.552 1.00 . A A . 64 VAL HG23 1 1
20 49818 1 1 64 VAL N N 14.275 4.648 -1.546 1.00 . A A . 64 VAL N 1 1
20 49819 1 1 64 VAL O O 16.157 3.315 -0.060 1.00 . A A . 64 VAL O 1 1
20 49820 1 1 65 ARG C C 19.122 4.802 1.985 1.00 . A A . 65 ARG C 1 1
20 49821 1 1 65 ARG CA C 18.664 4.156 0.669 1.00 . A A . 65 ARG CA 1 1
20 49822 1 1 65 ARG CB C 19.864 4.085 -0.280 1.00 . A A . 65 ARG CB 1 1
20 49823 1 1 65 ARG CD C 20.686 3.212 -2.472 1.00 . A A . 65 ARG CD 1 1
20 49824 1 1 65 ARG CG C 19.505 3.240 -1.501 1.00 . A A . 65 ARG CG 1 1
20 49825 1 1 65 ARG CZ C 22.870 2.168 -2.526 1.00 . A A . 65 ARG CZ 1 1
20 49826 1 1 65 ARG H H 17.773 5.938 -0.158 1.00 . A A . 65 ARG H 1 1
20 49827 1 1 65 ARG HA H 18.298 3.158 0.863 1.00 . A A . 65 ARG HA 1 1
20 49828 1 1 65 ARG HB2 H 20.133 5.082 -0.597 1.00 . A A . 65 ARG HB2 1 1
20 49829 1 1 65 ARG HB3 H 20.701 3.633 0.232 1.00 . A A . 65 ARG HB3 1 1
20 49830 1 1 65 ARG HD2 H 20.417 2.640 -3.348 1.00 . A A . 65 ARG HD2 1 1
20 49831 1 1 65 ARG HD3 H 20.938 4.221 -2.764 1.00 . A A . 65 ARG HD3 1 1
20 49832 1 1 65 ARG HE H 21.879 2.483 -0.835 1.00 . A A . 65 ARG HE 1 1
20 49833 1 1 65 ARG HG2 H 19.278 2.234 -1.183 1.00 . A A . 65 ARG HG2 1 1
20 49834 1 1 65 ARG HG3 H 18.644 3.667 -1.994 1.00 . A A . 65 ARG HG3 1 1
20 49835 1 1 65 ARG HH11 H 22.056 2.721 -4.269 1.00 . A A . 65 ARG HH11 1 1
20 49836 1 1 65 ARG HH12 H 23.618 1.981 -4.373 1.00 . A A . 65 ARG HH12 1 1
20 49837 1 1 65 ARG HH21 H 23.921 1.517 -0.952 1.00 . A A . 65 ARG HH21 1 1
20 49838 1 1 65 ARG HH22 H 24.676 1.306 -2.497 1.00 . A A . 65 ARG HH22 1 1
20 49839 1 1 65 ARG N N 17.594 4.993 0.034 1.00 . A A . 65 ARG N 1 1
20 49840 1 1 65 ARG NE N 21.862 2.583 -1.809 1.00 . A A . 65 ARG NE 1 1
20 49841 1 1 65 ARG NH1 N 22.846 2.301 -3.824 1.00 . A A . 65 ARG NH1 1 1
20 49842 1 1 65 ARG NH2 N 23.903 1.620 -1.946 1.00 . A A . 65 ARG NH2 1 1
20 49843 1 1 65 ARG O O 19.406 5.982 2.041 1.00 . A A . 65 ARG O 1 1
20 49844 1 1 66 GLY C C 18.963 5.891 4.678 1.00 . A A . 66 GLY C 1 1
20 49845 1 1 66 GLY CA C 19.681 4.578 4.346 1.00 . A A . 66 GLY CA 1 1
20 49846 1 1 66 GLY H H 18.997 3.078 2.959 1.00 . A A . 66 GLY H 1 1
20 49847 1 1 66 GLY HA2 H 19.481 3.856 5.124 1.00 . A A . 66 GLY HA2 1 1
20 49848 1 1 66 GLY HA3 H 20.744 4.761 4.297 1.00 . A A . 66 GLY HA3 1 1
20 49849 1 1 66 GLY N N 19.216 4.029 3.035 1.00 . A A . 66 GLY N 1 1
20 49850 1 1 66 GLY O O 17.804 6.081 4.366 1.00 . A A . 66 GLY O 1 1
20 49851 1 1 67 ASP C C 18.664 8.889 4.446 1.00 . A A . 67 ASP C 1 1
20 49852 1 1 67 ASP CA C 19.040 8.102 5.702 1.00 . A A . 67 ASP CA 1 1
20 49853 1 1 67 ASP CB C 20.038 8.911 6.533 1.00 . A A . 67 ASP CB 1 1
20 49854 1 1 67 ASP CG C 19.338 10.135 7.126 1.00 . A A . 67 ASP CG 1 1
20 49855 1 1 67 ASP H H 20.586 6.609 5.570 1.00 . A A . 67 ASP H 1 1
20 49856 1 1 67 ASP HA H 18.151 7.922 6.288 1.00 . A A . 67 ASP HA 1 1
20 49857 1 1 67 ASP HB2 H 20.423 8.294 7.332 1.00 . A A . 67 ASP HB2 1 1
20 49858 1 1 67 ASP HB3 H 20.853 9.235 5.903 1.00 . A A . 67 ASP HB3 1 1
20 49859 1 1 67 ASP N N 19.655 6.795 5.325 1.00 . A A . 67 ASP N 1 1
20 49860 1 1 67 ASP O O 19.421 8.970 3.499 1.00 . A A . 67 ASP O 1 1
20 49861 1 1 67 ASP OD1 O 18.314 10.525 6.590 1.00 . A A . 67 ASP OD1 1 1
20 49862 1 1 67 ASP OD2 O 19.838 10.660 8.107 1.00 . A A . 67 ASP OD2 1 1
20 49863 1 1 68 HIS C C 16.345 11.541 3.726 1.00 . A A . 68 HIS C 1 1
20 49864 1 1 68 HIS CA C 17.037 10.260 3.251 1.00 . A A . 68 HIS CA 1 1
20 49865 1 1 68 HIS CB C 16.051 9.421 2.442 1.00 . A A . 68 HIS CB 1 1
20 49866 1 1 68 HIS CD2 C 13.589 9.201 3.343 1.00 . A A . 68 HIS CD2 1 1
20 49867 1 1 68 HIS CE1 C 13.983 7.877 5.013 1.00 . A A . 68 HIS CE1 1 1
20 49868 1 1 68 HIS CG C 14.940 8.953 3.343 1.00 . A A . 68 HIS CG 1 1
20 49869 1 1 68 HIS H H 16.903 9.383 5.217 1.00 . A A . 68 HIS H 1 1
20 49870 1 1 68 HIS HA H 17.884 10.519 2.630 1.00 . A A . 68 HIS HA 1 1
20 49871 1 1 68 HIS HB2 H 15.640 10.019 1.642 1.00 . A A . 68 HIS HB2 1 1
20 49872 1 1 68 HIS HB3 H 16.562 8.565 2.027 1.00 . A A . 68 HIS HB3 1 1
20 49873 1 1 68 HIS HD1 H 16.036 7.741 4.694 1.00 . A A . 68 HIS HD1 1 1
20 49874 1 1 68 HIS HD2 H 13.073 9.827 2.631 1.00 . A A . 68 HIS HD2 1 1
20 49875 1 1 68 HIS HE1 H 13.853 7.250 5.883 1.00 . A A . 68 HIS HE1 1 1
20 49876 1 1 68 HIS N N 17.492 9.469 4.437 1.00 . A A . 68 HIS N 1 1
20 49877 1 1 68 HIS ND1 N 15.169 8.106 4.417 1.00 . A A . 68 HIS ND1 1 1
20 49878 1 1 68 HIS NE2 N 12.986 8.520 4.398 1.00 . A A . 68 HIS NE2 1 1
20 49879 1 1 68 HIS O O 15.193 11.781 3.421 1.00 . A A . 68 HIS O 1 1
20 49880 1 1 69 ARG C C 15.077 13.260 5.680 1.00 . A A . 69 ARG C 1 1
20 49881 1 1 69 ARG CA C 16.391 13.612 4.983 1.00 . A A . 69 ARG CA 1 1
20 49882 1 1 69 ARG CB C 16.131 14.577 3.821 1.00 . A A . 69 ARG CB 1 1
20 49883 1 1 69 ARG CD C 17.225 16.097 2.157 1.00 . A A . 69 ARG CD 1 1
20 49884 1 1 69 ARG CG C 17.466 15.127 3.316 1.00 . A A . 69 ARG CG 1 1
20 49885 1 1 69 ARG CZ C 18.629 17.302 0.581 1.00 . A A . 69 ARG CZ 1 1
20 49886 1 1 69 ARG H H 17.951 12.145 4.728 1.00 . A A . 69 ARG H 1 1
20 49887 1 1 69 ARG HA H 17.054 14.083 5.695 1.00 . A A . 69 ARG HA 1 1
20 49888 1 1 69 ARG HB2 H 15.631 14.052 3.021 1.00 . A A . 69 ARG HB2 1 1
20 49889 1 1 69 ARG HB3 H 15.512 15.393 4.161 1.00 . A A . 69 ARG HB3 1 1
20 49890 1 1 69 ARG HD2 H 16.749 15.576 1.341 1.00 . A A . 69 ARG HD2 1 1
20 49891 1 1 69 ARG HD3 H 16.586 16.904 2.489 1.00 . A A . 69 ARG HD3 1 1
20 49892 1 1 69 ARG HE H 19.339 16.502 2.251 1.00 . A A . 69 ARG HE 1 1
20 49893 1 1 69 ARG HG2 H 17.969 15.646 4.120 1.00 . A A . 69 ARG HG2 1 1
20 49894 1 1 69 ARG HG3 H 18.084 14.311 2.974 1.00 . A A . 69 ARG HG3 1 1
20 49895 1 1 69 ARG HH11 H 16.683 17.140 0.144 1.00 . A A . 69 ARG HH11 1 1
20 49896 1 1 69 ARG HH12 H 17.642 18.005 -1.010 1.00 . A A . 69 ARG HH12 1 1
20 49897 1 1 69 ARG HH21 H 20.598 17.624 0.758 1.00 . A A . 69 ARG HH21 1 1
20 49898 1 1 69 ARG HH22 H 19.855 18.281 -0.663 1.00 . A A . 69 ARG HH22 1 1
20 49899 1 1 69 ARG N N 17.028 12.359 4.482 1.00 . A A . 69 ARG N 1 1
20 49900 1 1 69 ARG NE N 18.538 16.642 1.703 1.00 . A A . 69 ARG NE 1 1
20 49901 1 1 69 ARG NH1 N 17.569 17.497 -0.152 1.00 . A A . 69 ARG NH1 1 1
20 49902 1 1 69 ARG NH2 N 19.784 17.772 0.195 1.00 . A A . 69 ARG NH2 1 1
20 49903 1 1 69 ARG O O 14.027 13.784 5.362 1.00 . A A . 69 ARG O 1 1
20 49904 1 1 70 ASP C C 14.269 11.747 8.844 1.00 . A A . 70 ASP C 1 1
20 49905 1 1 70 ASP CA C 13.907 11.947 7.370 1.00 . A A . 70 ASP CA 1 1
20 49906 1 1 70 ASP CB C 13.387 10.631 6.781 1.00 . A A . 70 ASP CB 1 1
20 49907 1 1 70 ASP CG C 11.960 10.367 7.272 1.00 . A A . 70 ASP CG 1 1
20 49908 1 1 70 ASP H H 15.999 11.960 6.858 1.00 . A A . 70 ASP H 1 1
20 49909 1 1 70 ASP HA H 13.144 12.710 7.287 1.00 . A A . 70 ASP HA 1 1
20 49910 1 1 70 ASP HB2 H 13.390 10.697 5.702 1.00 . A A . 70 ASP HB2 1 1
20 49911 1 1 70 ASP HB3 H 14.028 9.820 7.092 1.00 . A A . 70 ASP HB3 1 1
20 49912 1 1 70 ASP N N 15.136 12.365 6.630 1.00 . A A . 70 ASP N 1 1
20 49913 1 1 70 ASP O O 15.423 11.588 9.189 1.00 . A A . 70 ASP O 1 1
20 49914 1 1 70 ASP OD1 O 11.576 10.953 8.269 1.00 . A A . 70 ASP OD1 1 1
20 49915 1 1 70 ASP OD2 O 11.273 9.584 6.637 1.00 . A A . 70 ASP OD2 1 1
20 49916 1 1 71 ASN C C 13.592 10.090 11.510 1.00 . A A . 71 ASN C 1 1
20 49917 1 1 71 ASN CA C 13.604 11.580 11.171 1.00 . A A . 71 ASN CA 1 1
20 49918 1 1 71 ASN CB C 12.543 12.298 12.009 1.00 . A A . 71 ASN CB 1 1
20 49919 1 1 71 ASN CG C 12.698 13.815 11.860 1.00 . A A . 71 ASN CG 1 1
20 49920 1 1 71 ASN H H 12.375 11.897 9.427 1.00 . A A . 71 ASN H 1 1
20 49921 1 1 71 ASN HA H 14.578 11.988 11.396 1.00 . A A . 71 ASN HA 1 1
20 49922 1 1 71 ASN HB2 H 11.559 12.002 11.673 1.00 . A A . 71 ASN HB2 1 1
20 49923 1 1 71 ASN HB3 H 12.664 12.026 13.047 1.00 . A A . 71 ASN HB3 1 1
20 49924 1 1 71 ASN HD21 H 14.571 13.720 11.201 1.00 . A A . 71 ASN HD21 1 1
20 49925 1 1 71 ASN HD22 H 13.929 15.283 11.335 1.00 . A A . 71 ASN HD22 1 1
20 49926 1 1 71 ASN N N 13.300 11.761 9.721 1.00 . A A . 71 ASN N 1 1
20 49927 1 1 71 ASN ND2 N 13.827 14.313 11.429 1.00 . A A . 71 ASN ND2 1 1
20 49928 1 1 71 ASN O O 13.667 9.705 12.660 1.00 . A A . 71 ASN O 1 1
20 49929 1 1 71 ASN OD1 O 11.778 14.558 12.139 1.00 . A A . 71 ASN OD1 1 1
20 49930 1 1 72 SER C C 14.463 7.089 9.748 1.00 . A A . 72 SER C 1 1
20 49931 1 1 72 SER CA C 13.514 7.769 10.750 1.00 . A A . 72 SER CA 1 1
20 49932 1 1 72 SER CB C 12.100 7.222 10.552 1.00 . A A . 72 SER CB 1 1
20 49933 1 1 72 SER H H 13.464 9.587 9.591 1.00 . A A . 72 SER H 1 1
20 49934 1 1 72 SER HA H 13.840 7.555 11.758 1.00 . A A . 72 SER HA 1 1
20 49935 1 1 72 SER HB2 H 11.789 7.375 9.532 1.00 . A A . 72 SER HB2 1 1
20 49936 1 1 72 SER HB3 H 12.093 6.162 10.772 1.00 . A A . 72 SER HB3 1 1
20 49937 1 1 72 SER HG H 10.653 8.479 10.890 1.00 . A A . 72 SER HG 1 1
20 49938 1 1 72 SER N N 13.513 9.246 10.509 1.00 . A A . 72 SER N 1 1
20 49939 1 1 72 SER O O 14.008 6.400 8.857 1.00 . A A . 72 SER O 1 1
20 49940 1 1 72 SER OG O 11.207 7.905 11.423 1.00 . A A . 72 SER OG 1 1
20 49941 1 1 73 PRO C C 16.800 5.178 9.212 1.00 . A A . 73 PRO C 1 1
20 49942 1 1 73 PRO CA C 16.754 6.699 9.001 1.00 . A A . 73 PRO CA 1 1
20 49943 1 1 73 PRO CB C 18.096 7.359 9.398 1.00 . A A . 73 PRO CB 1 1
20 49944 1 1 73 PRO CD C 16.323 8.139 10.984 1.00 . A A . 73 PRO CD 1 1
20 49945 1 1 73 PRO CG C 17.844 8.171 10.702 1.00 . A A . 73 PRO CG 1 1
20 49946 1 1 73 PRO HA H 16.514 6.929 7.975 1.00 . A A . 73 PRO HA 1 1
20 49947 1 1 73 PRO HB2 H 18.855 6.603 9.569 1.00 . A A . 73 PRO HB2 1 1
20 49948 1 1 73 PRO HB3 H 18.423 8.028 8.615 1.00 . A A . 73 PRO HB3 1 1
20 49949 1 1 73 PRO HD2 H 16.130 7.697 11.953 1.00 . A A . 73 PRO HD2 1 1
20 49950 1 1 73 PRO HD3 H 15.909 9.133 10.934 1.00 . A A . 73 PRO HD3 1 1
20 49951 1 1 73 PRO HG2 H 18.385 7.719 11.525 1.00 . A A . 73 PRO HG2 1 1
20 49952 1 1 73 PRO HG3 H 18.171 9.195 10.571 1.00 . A A . 73 PRO HG3 1 1
20 49953 1 1 73 PRO N N 15.756 7.298 9.909 1.00 . A A . 73 PRO N 1 1
20 49954 1 1 73 PRO O O 16.651 4.691 10.316 1.00 . A A . 73 PRO O 1 1
20 49955 1 1 74 PHE C C 18.404 2.538 8.932 1.00 . A A . 74 PHE C 1 1
20 49956 1 1 74 PHE CA C 17.067 2.945 8.312 1.00 . A A . 74 PHE CA 1 1
20 49957 1 1 74 PHE CB C 16.923 2.284 6.941 1.00 . A A . 74 PHE CB 1 1
20 49958 1 1 74 PHE CD1 C 14.545 1.478 6.760 1.00 . A A . 74 PHE CD1 1 1
20 49959 1 1 74 PHE CD2 C 15.152 3.561 5.678 1.00 . A A . 74 PHE CD2 1 1
20 49960 1 1 74 PHE CE1 C 13.231 1.622 6.303 1.00 . A A . 74 PHE CE1 1 1
20 49961 1 1 74 PHE CE2 C 13.836 3.705 5.221 1.00 . A A . 74 PHE CE2 1 1
20 49962 1 1 74 PHE CG C 15.506 2.447 6.449 1.00 . A A . 74 PHE CG 1 1
20 49963 1 1 74 PHE CZ C 12.876 2.735 5.533 1.00 . A A . 74 PHE CZ 1 1
20 49964 1 1 74 PHE H H 17.128 4.837 7.282 1.00 . A A . 74 PHE H 1 1
20 49965 1 1 74 PHE HA H 16.262 2.617 8.953 1.00 . A A . 74 PHE HA 1 1
20 49966 1 1 74 PHE HB2 H 17.604 2.751 6.243 1.00 . A A . 74 PHE HB2 1 1
20 49967 1 1 74 PHE HB3 H 17.156 1.233 7.022 1.00 . A A . 74 PHE HB3 1 1
20 49968 1 1 74 PHE HD1 H 14.819 0.619 7.354 1.00 . A A . 74 PHE HD1 1 1
20 49969 1 1 74 PHE HD2 H 15.893 4.310 5.437 1.00 . A A . 74 PHE HD2 1 1
20 49970 1 1 74 PHE HE1 H 12.491 0.874 6.545 1.00 . A A . 74 PHE HE1 1 1
20 49971 1 1 74 PHE HE2 H 13.562 4.564 4.627 1.00 . A A . 74 PHE HE2 1 1
20 49972 1 1 74 PHE HZ H 11.862 2.846 5.180 1.00 . A A . 74 PHE HZ 1 1
20 49973 1 1 74 PHE N N 17.008 4.427 8.164 1.00 . A A . 74 PHE N 1 1
20 49974 1 1 74 PHE O O 19.443 3.071 8.595 1.00 . A A . 74 PHE O 1 1
20 49975 1 1 75 ASP C C 20.057 -0.225 9.904 1.00 . A A . 75 ASP C 1 1
20 49976 1 1 75 ASP CA C 19.647 1.127 10.492 1.00 . A A . 75 ASP CA 1 1
20 49977 1 1 75 ASP CB C 19.410 0.976 11.998 1.00 . A A . 75 ASP CB 1 1
20 49978 1 1 75 ASP CG C 20.724 0.608 12.691 1.00 . A A . 75 ASP CG 1 1
20 49979 1 1 75 ASP H H 17.530 1.178 10.086 1.00 . A A . 75 ASP H 1 1
20 49980 1 1 75 ASP HA H 20.439 1.846 10.325 1.00 . A A . 75 ASP HA 1 1
20 49981 1 1 75 ASP HB2 H 19.041 1.909 12.399 1.00 . A A . 75 ASP HB2 1 1
20 49982 1 1 75 ASP HB3 H 18.684 0.196 12.172 1.00 . A A . 75 ASP HB3 1 1
20 49983 1 1 75 ASP N N 18.383 1.591 9.837 1.00 . A A . 75 ASP N 1 1
20 49984 1 1 75 ASP O O 20.072 -1.231 10.587 1.00 . A A . 75 ASP O 1 1
20 49985 1 1 75 ASP OD1 O 21.617 0.132 12.010 1.00 . A A . 75 ASP OD1 1 1
20 49986 1 1 75 ASP OD2 O 20.815 0.810 13.891 1.00 . A A . 75 ASP OD2 1 1
20 49987 1 1 76 GLY C C 19.562 -2.399 7.718 1.00 . A A . 76 GLY C 1 1
20 49988 1 1 76 GLY CA C 20.805 -1.549 8.019 1.00 . A A . 76 GLY CA 1 1
20 49989 1 1 76 GLY H H 20.378 0.561 8.109 1.00 . A A . 76 GLY H 1 1
20 49990 1 1 76 GLY HA2 H 21.341 -1.350 7.102 1.00 . A A . 76 GLY HA2 1 1
20 49991 1 1 76 GLY HA3 H 21.446 -2.083 8.702 1.00 . A A . 76 GLY HA3 1 1
20 49992 1 1 76 GLY N N 20.394 -0.259 8.643 1.00 . A A . 76 GLY N 1 1
20 49993 1 1 76 GLY O O 18.447 -1.936 7.880 1.00 . A A . 76 GLY O 1 1
20 49994 1 1 77 PRO C C 17.823 -4.787 8.228 1.00 . A A . 77 PRO C 1 1
20 49995 1 1 77 PRO CA C 18.666 -4.537 6.969 1.00 . A A . 77 PRO CA 1 1
20 49996 1 1 77 PRO CB C 19.344 -5.836 6.469 1.00 . A A . 77 PRO CB 1 1
20 49997 1 1 77 PRO CD C 21.130 -4.190 7.081 1.00 . A A . 77 PRO CD 1 1
20 49998 1 1 77 PRO CG C 20.884 -5.594 6.483 1.00 . A A . 77 PRO CG 1 1
20 49999 1 1 77 PRO HA H 18.051 -4.115 6.188 1.00 . A A . 77 PRO HA 1 1
20 50000 1 1 77 PRO HB2 H 19.093 -6.667 7.121 1.00 . A A . 77 PRO HB2 1 1
20 50001 1 1 77 PRO HB3 H 19.021 -6.059 5.461 1.00 . A A . 77 PRO HB3 1 1
20 50002 1 1 77 PRO HD2 H 21.655 -4.272 8.025 1.00 . A A . 77 PRO HD2 1 1
20 50003 1 1 77 PRO HD3 H 21.689 -3.572 6.393 1.00 . A A . 77 PRO HD3 1 1
20 50004 1 1 77 PRO HG2 H 21.371 -6.349 7.089 1.00 . A A . 77 PRO HG2 1 1
20 50005 1 1 77 PRO HG3 H 21.273 -5.633 5.474 1.00 . A A . 77 PRO HG3 1 1
20 50006 1 1 77 PRO N N 19.779 -3.624 7.288 1.00 . A A . 77 PRO N 1 1
20 50007 1 1 77 PRO O O 16.887 -5.562 8.218 1.00 . A A . 77 PRO O 1 1
20 50008 1 1 78 GLY C C 16.269 -3.252 10.636 1.00 . A A . 78 GLY C 1 1
20 50009 1 1 78 GLY CA C 17.365 -4.314 10.570 1.00 . A A . 78 GLY CA 1 1
20 50010 1 1 78 GLY H H 18.901 -3.506 9.296 1.00 . A A . 78 GLY H 1 1
20 50011 1 1 78 GLY HA2 H 16.919 -5.300 10.584 1.00 . A A . 78 GLY HA2 1 1
20 50012 1 1 78 GLY HA3 H 18.020 -4.202 11.419 1.00 . A A . 78 GLY HA3 1 1
20 50013 1 1 78 GLY N N 18.146 -4.128 9.311 1.00 . A A . 78 GLY N 1 1
20 50014 1 1 78 GLY O O 16.205 -2.362 9.812 1.00 . A A . 78 GLY O 1 1
20 50015 1 1 79 GLY C C 13.234 -2.635 10.680 1.00 . A A . 79 GLY C 1 1
20 50016 1 1 79 GLY CA C 14.315 -2.323 11.715 1.00 . A A . 79 GLY CA 1 1
20 50017 1 1 79 GLY H H 15.469 -4.057 12.265 1.00 . A A . 79 GLY H 1 1
20 50018 1 1 79 GLY HA2 H 13.889 -2.356 12.708 1.00 . A A . 79 GLY HA2 1 1
20 50019 1 1 79 GLY HA3 H 14.715 -1.338 11.526 1.00 . A A . 79 GLY HA3 1 1
20 50020 1 1 79 GLY N N 15.404 -3.333 11.608 1.00 . A A . 79 GLY N 1 1
20 50021 1 1 79 GLY O O 13.155 -3.730 10.161 1.00 . A A . 79 GLY O 1 1
20 50022 1 1 80 ASN C C 11.925 -2.028 7.974 1.00 . A A . 80 ASN C 1 1
20 50023 1 1 80 ASN CA C 11.321 -1.925 9.378 1.00 . A A . 80 ASN CA 1 1
20 50024 1 1 80 ASN CB C 10.320 -0.769 9.419 1.00 . A A . 80 ASN CB 1 1
20 50025 1 1 80 ASN CG C 9.526 -0.822 10.727 1.00 . A A . 80 ASN CG 1 1
20 50026 1 1 80 ASN H H 12.478 -0.805 10.808 1.00 . A A . 80 ASN H 1 1
20 50027 1 1 80 ASN HA H 10.813 -2.847 9.617 1.00 . A A . 80 ASN HA 1 1
20 50028 1 1 80 ASN HB2 H 10.853 0.169 9.359 1.00 . A A . 80 ASN HB2 1 1
20 50029 1 1 80 ASN HB3 H 9.641 -0.852 8.585 1.00 . A A . 80 ASN HB3 1 1
20 50030 1 1 80 ASN HD21 H 9.174 -2.771 10.600 1.00 . A A . 80 ASN HD21 1 1
20 50031 1 1 80 ASN HD22 H 8.523 -2.004 11.967 1.00 . A A . 80 ASN HD22 1 1
20 50032 1 1 80 ASN N N 12.399 -1.682 10.377 1.00 . A A . 80 ASN N 1 1
20 50033 1 1 80 ASN ND2 N 9.034 -1.960 11.132 1.00 . A A . 80 ASN ND2 1 1
20 50034 1 1 80 ASN O O 12.960 -1.457 7.684 1.00 . A A . 80 ASN O 1 1
20 50035 1 1 80 ASN OD1 O 9.352 0.184 11.386 1.00 . A A . 80 ASN OD1 1 1
20 50036 1 1 81 LEU C C 11.208 -1.775 4.847 1.00 . A A . 81 LEU C 1 1
20 50037 1 1 81 LEU CA C 11.800 -2.897 5.705 1.00 . A A . 81 LEU CA 1 1
20 50038 1 1 81 LEU CB C 11.359 -4.251 5.134 1.00 . A A . 81 LEU CB 1 1
20 50039 1 1 81 LEU CD1 C 11.078 -6.686 5.570 1.00 . A A . 81 LEU CD1 1 1
20 50040 1 1 81 LEU CD2 C 13.006 -5.493 6.588 1.00 . A A . 81 LEU CD2 1 1
20 50041 1 1 81 LEU CG C 11.536 -5.362 6.177 1.00 . A A . 81 LEU CG 1 1
20 50042 1 1 81 LEU H H 10.447 -3.201 7.355 1.00 . A A . 81 LEU H 1 1
20 50043 1 1 81 LEU HA H 12.877 -2.824 5.697 1.00 . A A . 81 LEU HA 1 1
20 50044 1 1 81 LEU HB2 H 10.317 -4.199 4.849 1.00 . A A . 81 LEU HB2 1 1
20 50045 1 1 81 LEU HB3 H 11.953 -4.482 4.265 1.00 . A A . 81 LEU HB3 1 1
20 50046 1 1 81 LEU HD11 H 11.667 -6.900 4.690 1.00 . A A . 81 LEU HD11 1 1
20 50047 1 1 81 LEU HD12 H 11.209 -7.477 6.292 1.00 . A A . 81 LEU HD12 1 1
20 50048 1 1 81 LEU HD13 H 10.036 -6.614 5.297 1.00 . A A . 81 LEU HD13 1 1
20 50049 1 1 81 LEU HD21 H 13.607 -5.678 5.713 1.00 . A A . 81 LEU HD21 1 1
20 50050 1 1 81 LEU HD22 H 13.335 -4.586 7.070 1.00 . A A . 81 LEU HD22 1 1
20 50051 1 1 81 LEU HD23 H 13.111 -6.319 7.275 1.00 . A A . 81 LEU HD23 1 1
20 50052 1 1 81 LEU HG H 10.934 -5.138 7.047 1.00 . A A . 81 LEU HG 1 1
20 50053 1 1 81 LEU N N 11.279 -2.753 7.097 1.00 . A A . 81 LEU N 1 1
20 50054 1 1 81 LEU O O 11.597 -1.565 3.714 1.00 . A A . 81 LEU O 1 1
20 50055 1 1 82 ALA C C 8.611 0.737 5.540 1.00 . A A . 82 ALA C 1 1
20 50056 1 1 82 ALA CA C 9.621 0.045 4.627 1.00 . A A . 82 ALA CA 1 1
20 50057 1 1 82 ALA CB C 8.905 -0.523 3.399 1.00 . A A . 82 ALA CB 1 1
20 50058 1 1 82 ALA H H 9.964 -1.260 6.299 1.00 . A A . 82 ALA H 1 1
20 50059 1 1 82 ALA HA H 10.375 0.754 4.314 1.00 . A A . 82 ALA HA 1 1
20 50060 1 1 82 ALA HB1 H 8.350 -1.405 3.683 1.00 . A A . 82 ALA HB1 1 1
20 50061 1 1 82 ALA HB2 H 8.227 0.217 3.001 1.00 . A A . 82 ALA HB2 1 1
20 50062 1 1 82 ALA HB3 H 9.635 -0.785 2.647 1.00 . A A . 82 ALA HB3 1 1
20 50063 1 1 82 ALA N N 10.261 -1.062 5.386 1.00 . A A . 82 ALA N 1 1
20 50064 1 1 82 ALA O O 8.237 0.210 6.569 1.00 . A A . 82 ALA O 1 1
20 50065 1 1 83 HIS C C 6.522 3.745 5.295 1.00 . A A . 83 HIS C 1 1
20 50066 1 1 83 HIS CA C 7.183 2.605 6.065 1.00 . A A . 83 HIS CA 1 1
20 50067 1 1 83 HIS CB C 7.903 3.167 7.295 1.00 . A A . 83 HIS CB 1 1
20 50068 1 1 83 HIS CD2 C 9.425 4.547 5.659 1.00 . A A . 83 HIS CD2 1 1
20 50069 1 1 83 HIS CE1 C 10.182 6.000 7.077 1.00 . A A . 83 HIS CE1 1 1
20 50070 1 1 83 HIS CG C 8.864 4.245 6.873 1.00 . A A . 83 HIS CG 1 1
20 50071 1 1 83 HIS H H 8.473 2.331 4.356 1.00 . A A . 83 HIS H 1 1
20 50072 1 1 83 HIS HA H 6.427 1.902 6.384 1.00 . A A . 83 HIS HA 1 1
20 50073 1 1 83 HIS HB2 H 7.176 3.580 7.978 1.00 . A A . 83 HIS HB2 1 1
20 50074 1 1 83 HIS HB3 H 8.447 2.373 7.786 1.00 . A A . 83 HIS HB3 1 1
20 50075 1 1 83 HIS HD1 H 9.153 5.243 8.720 1.00 . A A . 83 HIS HD1 1 1
20 50076 1 1 83 HIS HD2 H 9.247 4.006 4.743 1.00 . A A . 83 HIS HD2 1 1
20 50077 1 1 83 HIS HE1 H 10.713 6.833 7.514 1.00 . A A . 83 HIS HE1 1 1
20 50078 1 1 83 HIS N N 8.164 1.909 5.188 1.00 . A A . 83 HIS N 1 1
20 50079 1 1 83 HIS ND1 N 9.361 5.184 7.764 1.00 . A A . 83 HIS ND1 1 1
20 50080 1 1 83 HIS NE2 N 10.257 5.656 5.788 1.00 . A A . 83 HIS NE2 1 1
20 50081 1 1 83 HIS O O 6.929 4.093 4.204 1.00 . A A . 83 HIS O 1 1
20 50082 1 1 84 ALA C C 4.260 6.427 6.208 1.00 . A A . 84 ALA C 1 1
20 50083 1 1 84 ALA CA C 4.793 5.444 5.166 1.00 . A A . 84 ALA CA 1 1
20 50084 1 1 84 ALA CB C 3.630 4.881 4.351 1.00 . A A . 84 ALA CB 1 1
20 50085 1 1 84 ALA H H 5.186 4.024 6.735 1.00 . A A . 84 ALA H 1 1
20 50086 1 1 84 ALA HA H 5.479 5.959 4.507 1.00 . A A . 84 ALA HA 1 1
20 50087 1 1 84 ALA HB1 H 2.987 4.300 4.996 1.00 . A A . 84 ALA HB1 1 1
20 50088 1 1 84 ALA HB2 H 3.066 5.694 3.918 1.00 . A A . 84 ALA HB2 1 1
20 50089 1 1 84 ALA HB3 H 4.015 4.251 3.564 1.00 . A A . 84 ALA HB3 1 1
20 50090 1 1 84 ALA N N 5.497 4.326 5.856 1.00 . A A . 84 ALA N 1 1
20 50091 1 1 84 ALA O O 4.259 6.155 7.393 1.00 . A A . 84 ALA O 1 1
20 50092 1 1 85 PHE C C 1.755 8.490 6.782 1.00 . A A . 85 PHE C 1 1
20 50093 1 1 85 PHE CA C 3.281 8.594 6.726 1.00 . A A . 85 PHE CA 1 1
20 50094 1 1 85 PHE CB C 3.691 9.982 6.238 1.00 . A A . 85 PHE CB 1 1
20 50095 1 1 85 PHE CD1 C 6.052 9.766 5.374 1.00 . A A . 85 PHE CD1 1 1
20 50096 1 1 85 PHE CD2 C 5.701 10.658 7.603 1.00 . A A . 85 PHE CD2 1 1
20 50097 1 1 85 PHE CE1 C 7.435 9.909 5.536 1.00 . A A . 85 PHE CE1 1 1
20 50098 1 1 85 PHE CE2 C 7.084 10.801 7.763 1.00 . A A . 85 PHE CE2 1 1
20 50099 1 1 85 PHE CG C 5.184 10.142 6.408 1.00 . A A . 85 PHE CG 1 1
20 50100 1 1 85 PHE CZ C 7.951 10.426 6.729 1.00 . A A . 85 PHE CZ 1 1
20 50101 1 1 85 PHE H H 3.830 7.768 4.813 1.00 . A A . 85 PHE H 1 1
20 50102 1 1 85 PHE HA H 3.689 8.425 7.713 1.00 . A A . 85 PHE HA 1 1
20 50103 1 1 85 PHE HB2 H 3.431 10.091 5.195 1.00 . A A . 85 PHE HB2 1 1
20 50104 1 1 85 PHE HB3 H 3.180 10.735 6.819 1.00 . A A . 85 PHE HB3 1 1
20 50105 1 1 85 PHE HD1 H 5.656 9.366 4.451 1.00 . A A . 85 PHE HD1 1 1
20 50106 1 1 85 PHE HD2 H 5.033 10.947 8.401 1.00 . A A . 85 PHE HD2 1 1
20 50107 1 1 85 PHE HE1 H 8.105 9.620 4.740 1.00 . A A . 85 PHE HE1 1 1
20 50108 1 1 85 PHE HE2 H 7.483 11.200 8.684 1.00 . A A . 85 PHE HE2 1 1
20 50109 1 1 85 PHE HZ H 9.018 10.535 6.852 1.00 . A A . 85 PHE HZ 1 1
20 50110 1 1 85 PHE N N 3.813 7.573 5.774 1.00 . A A . 85 PHE N 1 1
20 50111 1 1 85 PHE O O 1.139 7.835 5.964 1.00 . A A . 85 PHE O 1 1
20 50112 1 1 86 GLN C C -0.975 9.748 6.627 1.00 . A A . 86 GLN C 1 1
20 50113 1 1 86 GLN CA C -0.348 9.037 7.843 1.00 . A A . 86 GLN CA 1 1
20 50114 1 1 86 GLN CB C -0.809 9.733 9.127 1.00 . A A . 86 GLN CB 1 1
20 50115 1 1 86 GLN CD C 1.057 8.635 10.376 1.00 . A A . 86 GLN CD 1 1
20 50116 1 1 86 GLN CG C -0.453 8.870 10.339 1.00 . A A . 86 GLN CG 1 1
20 50117 1 1 86 GLN H H 1.646 9.638 8.402 1.00 . A A . 86 GLN H 1 1
20 50118 1 1 86 GLN HA H -0.631 8.001 7.873 1.00 . A A . 86 GLN HA 1 1
20 50119 1 1 86 GLN HB2 H -0.316 10.691 9.211 1.00 . A A . 86 GLN HB2 1 1
20 50120 1 1 86 GLN HB3 H -1.877 9.881 9.095 1.00 . A A . 86 GLN HB3 1 1
20 50121 1 1 86 GLN HE21 H 0.933 6.822 9.578 1.00 . A A . 86 GLN HE21 1 1
20 50122 1 1 86 GLN HE22 H 2.504 7.346 9.950 1.00 . A A . 86 GLN HE22 1 1
20 50123 1 1 86 GLN HG2 H -0.761 9.376 11.242 1.00 . A A . 86 GLN HG2 1 1
20 50124 1 1 86 GLN HG3 H -0.961 7.920 10.266 1.00 . A A . 86 GLN HG3 1 1
20 50125 1 1 86 GLN N N 1.136 9.119 7.744 1.00 . A A . 86 GLN N 1 1
20 50126 1 1 86 GLN NE2 N 1.538 7.508 9.931 1.00 . A A . 86 GLN NE2 1 1
20 50127 1 1 86 GLN O O -0.401 10.695 6.126 1.00 . A A . 86 GLN O 1 1
20 50128 1 1 86 GLN OE1 O 1.805 9.485 10.815 1.00 . A A . 86 GLN OE1 1 1
20 50129 1 1 87 PRO C C -3.118 11.397 5.339 1.00 . A A . 87 PRO C 1 1
20 50130 1 1 87 PRO CA C -2.804 9.927 5.022 1.00 . A A . 87 PRO CA 1 1
20 50131 1 1 87 PRO CB C -4.104 9.109 4.820 1.00 . A A . 87 PRO CB 1 1
20 50132 1 1 87 PRO CD C -2.864 8.146 6.760 1.00 . A A . 87 PRO CD 1 1
20 50133 1 1 87 PRO CG C -4.211 8.112 6.009 1.00 . A A . 87 PRO CG 1 1
20 50134 1 1 87 PRO HA H -2.181 9.858 4.143 1.00 . A A . 87 PRO HA 1 1
20 50135 1 1 87 PRO HB2 H -4.967 9.766 4.805 1.00 . A A . 87 PRO HB2 1 1
20 50136 1 1 87 PRO HB3 H -4.052 8.558 3.891 1.00 . A A . 87 PRO HB3 1 1
20 50137 1 1 87 PRO HD2 H -3.021 8.291 7.821 1.00 . A A . 87 PRO HD2 1 1
20 50138 1 1 87 PRO HD3 H -2.317 7.231 6.581 1.00 . A A . 87 PRO HD3 1 1
20 50139 1 1 87 PRO HG2 H -5.014 8.417 6.672 1.00 . A A . 87 PRO HG2 1 1
20 50140 1 1 87 PRO HG3 H -4.403 7.113 5.643 1.00 . A A . 87 PRO HG3 1 1
20 50141 1 1 87 PRO N N -2.134 9.295 6.177 1.00 . A A . 87 PRO N 1 1
20 50142 1 1 87 PRO O O -3.992 11.695 6.128 1.00 . A A . 87 PRO O 1 1
20 50143 1 1 88 GLY C C -1.867 14.622 4.038 1.00 . A A . 88 GLY C 1 1
20 50144 1 1 88 GLY CA C -2.696 13.754 4.996 1.00 . A A . 88 GLY CA 1 1
20 50145 1 1 88 GLY H H -1.723 12.057 4.088 1.00 . A A . 88 GLY H 1 1
20 50146 1 1 88 GLY HA2 H -3.746 13.944 4.847 1.00 . A A . 88 GLY HA2 1 1
20 50147 1 1 88 GLY HA3 H -2.427 13.989 6.014 1.00 . A A . 88 GLY HA3 1 1
20 50148 1 1 88 GLY N N -2.421 12.314 4.727 1.00 . A A . 88 GLY N 1 1
20 50149 1 1 88 GLY O O -0.977 14.122 3.381 1.00 . A A . 88 GLY O 1 1
20 50150 1 1 89 PRO C C 0.057 16.806 3.480 1.00 . A A . 89 PRO C 1 1
20 50151 1 1 89 PRO CA C -1.433 16.828 3.110 1.00 . A A . 89 PRO CA 1 1
20 50152 1 1 89 PRO CB C -2.062 18.218 3.377 1.00 . A A . 89 PRO CB 1 1
20 50153 1 1 89 PRO CD C -3.252 16.523 4.781 1.00 . A A . 89 PRO CD 1 1
20 50154 1 1 89 PRO CG C -3.155 18.034 4.470 1.00 . A A . 89 PRO CG 1 1
20 50155 1 1 89 PRO HA H -1.567 16.550 2.076 1.00 . A A . 89 PRO HA 1 1
20 50156 1 1 89 PRO HB2 H -1.305 18.915 3.722 1.00 . A A . 89 PRO HB2 1 1
20 50157 1 1 89 PRO HB3 H -2.516 18.598 2.472 1.00 . A A . 89 PRO HB3 1 1
20 50158 1 1 89 PRO HD2 H -3.098 16.340 5.838 1.00 . A A . 89 PRO HD2 1 1
20 50159 1 1 89 PRO HD3 H -4.210 16.137 4.467 1.00 . A A . 89 PRO HD3 1 1
20 50160 1 1 89 PRO HG2 H -2.877 18.581 5.364 1.00 . A A . 89 PRO HG2 1 1
20 50161 1 1 89 PRO HG3 H -4.109 18.395 4.107 1.00 . A A . 89 PRO HG3 1 1
20 50162 1 1 89 PRO N N -2.170 15.902 3.986 1.00 . A A . 89 PRO N 1 1
20 50163 1 1 89 PRO O O 0.482 16.065 4.344 1.00 . A A . 89 PRO O 1 1
20 50164 1 1 90 GLY C C 2.944 16.297 2.837 1.00 . A A . 90 GLY C 1 1
20 50165 1 1 90 GLY CA C 2.301 17.651 3.155 1.00 . A A . 90 GLY CA 1 1
20 50166 1 1 90 GLY H H 0.482 18.212 2.148 1.00 . A A . 90 GLY H 1 1
20 50167 1 1 90 GLY HA2 H 2.778 18.422 2.567 1.00 . A A . 90 GLY HA2 1 1
20 50168 1 1 90 GLY HA3 H 2.433 17.869 4.204 1.00 . A A . 90 GLY HA3 1 1
20 50169 1 1 90 GLY N N 0.847 17.618 2.837 1.00 . A A . 90 GLY N 1 1
20 50170 1 1 90 GLY O O 2.778 15.754 1.763 1.00 . A A . 90 GLY O 1 1
20 50171 1 1 91 ILE C C 3.382 13.295 3.769 1.00 . A A . 91 ILE C 1 1
20 50172 1 1 91 ILE CA C 4.364 14.449 3.530 1.00 . A A . 91 ILE CA 1 1
20 50173 1 1 91 ILE CB C 5.552 14.326 4.494 1.00 . A A . 91 ILE CB 1 1
20 50174 1 1 91 ILE CD1 C 7.728 13.155 4.879 1.00 . A A . 91 ILE CD1 1 1
20 50175 1 1 91 ILE CG1 C 6.405 13.111 4.113 1.00 . A A . 91 ILE CG1 1 1
20 50176 1 1 91 ILE CG2 C 5.041 14.158 5.926 1.00 . A A . 91 ILE CG2 1 1
20 50177 1 1 91 ILE H H 3.814 16.225 4.617 1.00 . A A . 91 ILE H 1 1
20 50178 1 1 91 ILE HA H 4.723 14.410 2.513 1.00 . A A . 91 ILE HA 1 1
20 50179 1 1 91 ILE HB H 6.154 15.221 4.434 1.00 . A A . 91 ILE HB 1 1
20 50180 1 1 91 ILE HD11 H 7.530 13.256 5.936 1.00 . A A . 91 ILE HD11 1 1
20 50181 1 1 91 ILE HD12 H 8.277 12.241 4.702 1.00 . A A . 91 ILE HD12 1 1
20 50182 1 1 91 ILE HD13 H 8.313 13.997 4.540 1.00 . A A . 91 ILE HD13 1 1
20 50183 1 1 91 ILE HG12 H 5.873 12.205 4.363 1.00 . A A . 91 ILE HG12 1 1
20 50184 1 1 91 ILE HG13 H 6.606 13.130 3.053 1.00 . A A . 91 ILE HG13 1 1
20 50185 1 1 91 ILE HG21 H 4.265 14.884 6.117 1.00 . A A . 91 ILE HG21 1 1
20 50186 1 1 91 ILE HG22 H 4.642 13.162 6.052 1.00 . A A . 91 ILE HG22 1 1
20 50187 1 1 91 ILE HG23 H 5.855 14.310 6.619 1.00 . A A . 91 ILE HG23 1 1
20 50188 1 1 91 ILE N N 3.689 15.759 3.765 1.00 . A A . 91 ILE N 1 1
20 50189 1 1 91 ILE O O 3.687 12.147 3.510 1.00 . A A . 91 ILE O 1 1
20 50190 1 1 92 GLY C C 0.891 11.749 3.241 1.00 . A A . 92 GLY C 1 1
20 50191 1 1 92 GLY CA C 1.225 12.497 4.536 1.00 . A A . 92 GLY CA 1 1
20 50192 1 1 92 GLY H H 1.988 14.514 4.481 1.00 . A A . 92 GLY H 1 1
20 50193 1 1 92 GLY HA2 H 1.642 11.804 5.253 1.00 . A A . 92 GLY HA2 1 1
20 50194 1 1 92 GLY HA3 H 0.320 12.927 4.940 1.00 . A A . 92 GLY HA3 1 1
20 50195 1 1 92 GLY N N 2.213 13.584 4.270 1.00 . A A . 92 GLY N 1 1
20 50196 1 1 92 GLY O O 0.780 12.335 2.182 1.00 . A A . 92 GLY O 1 1
20 50197 1 1 93 GLY C C 1.660 9.178 1.418 1.00 . A A . 93 GLY C 1 1
20 50198 1 1 93 GLY CA C 0.381 9.646 2.113 1.00 . A A . 93 GLY CA 1 1
20 50199 1 1 93 GLY H H 0.810 10.008 4.194 1.00 . A A . 93 GLY H 1 1
20 50200 1 1 93 GLY HA2 H -0.200 8.784 2.410 1.00 . A A . 93 GLY HA2 1 1
20 50201 1 1 93 GLY HA3 H -0.197 10.247 1.427 1.00 . A A . 93 GLY HA3 1 1
20 50202 1 1 93 GLY N N 0.721 10.453 3.326 1.00 . A A . 93 GLY N 1 1
20 50203 1 1 93 GLY O O 1.658 8.208 0.685 1.00 . A A . 93 GLY O 1 1
20 50204 1 1 94 ASP C C 4.402 8.032 1.472 1.00 . A A . 94 ASP C 1 1
20 50205 1 1 94 ASP CA C 4.024 9.436 0.989 1.00 . A A . 94 ASP CA 1 1
20 50206 1 1 94 ASP CB C 5.130 10.427 1.356 1.00 . A A . 94 ASP CB 1 1
20 50207 1 1 94 ASP CG C 4.860 11.764 0.662 1.00 . A A . 94 ASP CG 1 1
20 50208 1 1 94 ASP H H 2.736 10.629 2.236 1.00 . A A . 94 ASP H 1 1
20 50209 1 1 94 ASP HA H 3.892 9.424 -0.083 1.00 . A A . 94 ASP HA 1 1
20 50210 1 1 94 ASP HB2 H 5.144 10.571 2.427 1.00 . A A . 94 ASP HB2 1 1
20 50211 1 1 94 ASP HB3 H 6.084 10.041 1.031 1.00 . A A . 94 ASP HB3 1 1
20 50212 1 1 94 ASP N N 2.752 9.851 1.640 1.00 . A A . 94 ASP N 1 1
20 50213 1 1 94 ASP O O 4.075 7.640 2.575 1.00 . A A . 94 ASP O 1 1
20 50214 1 1 94 ASP OD1 O 4.012 11.793 -0.214 1.00 . A A . 94 ASP OD1 1 1
20 50215 1 1 94 ASP OD2 O 5.500 12.737 1.024 1.00 . A A . 94 ASP OD2 1 1
20 50216 1 1 95 ALA C C 6.903 5.597 0.578 1.00 . A A . 95 ALA C 1 1
20 50217 1 1 95 ALA CA C 5.480 5.881 1.067 1.00 . A A . 95 ALA CA 1 1
20 50218 1 1 95 ALA CB C 4.514 4.876 0.436 1.00 . A A . 95 ALA CB 1 1
20 50219 1 1 95 ALA H H 5.334 7.601 -0.232 1.00 . A A . 95 ALA H 1 1
20 50220 1 1 95 ALA HA H 5.447 5.789 2.144 1.00 . A A . 95 ALA HA 1 1
20 50221 1 1 95 ALA HB1 H 3.497 5.185 0.628 1.00 . A A . 95 ALA HB1 1 1
20 50222 1 1 95 ALA HB2 H 4.682 4.835 -0.630 1.00 . A A . 95 ALA HB2 1 1
20 50223 1 1 95 ALA HB3 H 4.679 3.899 0.865 1.00 . A A . 95 ALA HB3 1 1
20 50224 1 1 95 ALA N N 5.084 7.267 0.656 1.00 . A A . 95 ALA N 1 1
20 50225 1 1 95 ALA O O 7.196 5.701 -0.597 1.00 . A A . 95 ALA O 1 1
20 50226 1 1 96 HIS C C 9.504 3.464 1.201 1.00 . A A . 96 HIS C 1 1
20 50227 1 1 96 HIS CA C 9.214 4.966 1.089 1.00 . A A . 96 HIS CA 1 1
20 50228 1 1 96 HIS CB C 10.154 5.727 2.028 1.00 . A A . 96 HIS CB 1 1
20 50229 1 1 96 HIS CD2 C 8.978 8.020 1.317 1.00 . A A . 96 HIS CD2 1 1
20 50230 1 1 96 HIS CE1 C 10.005 9.174 2.886 1.00 . A A . 96 HIS CE1 1 1
20 50231 1 1 96 HIS CG C 9.796 7.189 2.040 1.00 . A A . 96 HIS CG 1 1
20 50232 1 1 96 HIS H H 7.529 5.181 2.422 1.00 . A A . 96 HIS H 1 1
20 50233 1 1 96 HIS HA H 9.391 5.288 0.073 1.00 . A A . 96 HIS HA 1 1
20 50234 1 1 96 HIS HB2 H 10.064 5.330 3.026 1.00 . A A . 96 HIS HB2 1 1
20 50235 1 1 96 HIS HB3 H 11.171 5.610 1.689 1.00 . A A . 96 HIS HB3 1 1
20 50236 1 1 96 HIS HD2 H 8.343 7.757 0.486 1.00 . A A . 96 HIS HD2 1 1
20 50237 1 1 96 HIS HE1 H 10.319 9.998 3.509 1.00 . A A . 96 HIS HE1 1 1
20 50238 1 1 96 HIS HE2 H 8.674 10.106 1.586 1.00 . A A . 96 HIS HE2 1 1
20 50239 1 1 96 HIS N N 7.794 5.249 1.480 1.00 . A A . 96 HIS N 1 1
20 50240 1 1 96 HIS ND1 N 10.441 7.917 3.027 1.00 . A A . 96 HIS ND1 1 1
20 50241 1 1 96 HIS NE2 N 9.126 9.286 1.875 1.00 . A A . 96 HIS NE2 1 1
20 50242 1 1 96 HIS O O 9.089 2.806 2.138 1.00 . A A . 96 HIS O 1 1
20 50243 1 1 97 PHE C C 12.085 1.311 0.518 1.00 . A A . 97 PHE C 1 1
20 50244 1 1 97 PHE CA C 10.578 1.465 0.272 1.00 . A A . 97 PHE CA 1 1
20 50245 1 1 97 PHE CB C 10.228 0.842 -1.086 1.00 . A A . 97 PHE CB 1 1
20 50246 1 1 97 PHE CD1 C 7.878 1.690 -1.423 1.00 . A A . 97 PHE CD1 1 1
20 50247 1 1 97 PHE CD2 C 8.213 -0.675 -1.012 1.00 . A A . 97 PHE CD2 1 1
20 50248 1 1 97 PHE CE1 C 6.497 1.479 -1.508 1.00 . A A . 97 PHE CE1 1 1
20 50249 1 1 97 PHE CE2 C 6.831 -0.887 -1.097 1.00 . A A . 97 PHE CE2 1 1
20 50250 1 1 97 PHE CG C 8.736 0.614 -1.175 1.00 . A A . 97 PHE CG 1 1
20 50251 1 1 97 PHE CZ C 5.973 0.191 -1.345 1.00 . A A . 97 PHE CZ 1 1
20 50252 1 1 97 PHE H H 10.552 3.486 -0.485 1.00 . A A . 97 PHE H 1 1
20 50253 1 1 97 PHE HA H 10.030 0.959 1.055 1.00 . A A . 97 PHE HA 1 1
20 50254 1 1 97 PHE HB2 H 10.536 1.511 -1.876 1.00 . A A . 97 PHE HB2 1 1
20 50255 1 1 97 PHE HB3 H 10.743 -0.102 -1.194 1.00 . A A . 97 PHE HB3 1 1
20 50256 1 1 97 PHE HD1 H 8.283 2.684 -1.550 1.00 . A A . 97 PHE HD1 1 1
20 50257 1 1 97 PHE HD2 H 8.876 -1.506 -0.820 1.00 . A A . 97 PHE HD2 1 1
20 50258 1 1 97 PHE HE1 H 5.835 2.310 -1.699 1.00 . A A . 97 PHE HE1 1 1
20 50259 1 1 97 PHE HE2 H 6.428 -1.881 -0.972 1.00 . A A . 97 PHE HE2 1 1
20 50260 1 1 97 PHE HZ H 4.907 0.028 -1.410 1.00 . A A . 97 PHE HZ 1 1
20 50261 1 1 97 PHE N N 10.228 2.924 0.250 1.00 . A A . 97 PHE N 1 1
20 50262 1 1 97 PHE O O 12.892 2.002 -0.075 1.00 . A A . 97 PHE O 1 1
20 50263 1 1 98 ASP C C 14.602 -0.345 0.388 1.00 . A A . 98 ASP C 1 1
20 50264 1 1 98 ASP CA C 13.930 0.213 1.648 1.00 . A A . 98 ASP CA 1 1
20 50265 1 1 98 ASP CB C 14.115 -0.760 2.816 1.00 . A A . 98 ASP CB 1 1
20 50266 1 1 98 ASP CG C 15.604 -0.900 3.125 1.00 . A A . 98 ASP CG 1 1
20 50267 1 1 98 ASP H H 11.812 -0.146 1.848 1.00 . A A . 98 ASP H 1 1
20 50268 1 1 98 ASP HA H 14.377 1.165 1.898 1.00 . A A . 98 ASP HA 1 1
20 50269 1 1 98 ASP HB2 H 13.603 -0.373 3.686 1.00 . A A . 98 ASP HB2 1 1
20 50270 1 1 98 ASP HB3 H 13.707 -1.727 2.556 1.00 . A A . 98 ASP HB3 1 1
20 50271 1 1 98 ASP N N 12.474 0.407 1.382 1.00 . A A . 98 ASP N 1 1
20 50272 1 1 98 ASP O O 14.476 -1.510 0.065 1.00 . A A . 98 ASP O 1 1
20 50273 1 1 98 ASP OD1 O 16.397 -0.439 2.323 1.00 . A A . 98 ASP OD1 1 1
20 50274 1 1 98 ASP OD2 O 15.926 -1.461 4.160 1.00 . A A . 98 ASP OD2 1 1
20 50275 1 1 99 GLU C C 17.264 -0.724 -1.261 1.00 . A A . 99 GLU C 1 1
20 50276 1 1 99 GLU CA C 15.976 0.044 -1.586 1.00 . A A . 99 GLU CA 1 1
20 50277 1 1 99 GLU CB C 16.315 1.280 -2.421 1.00 . A A . 99 GLU CB 1 1
20 50278 1 1 99 GLU CD C 16.971 2.122 -4.679 1.00 . A A . 99 GLU CD 1 1
20 50279 1 1 99 GLU CG C 16.636 0.872 -3.862 1.00 . A A . 99 GLU CG 1 1
20 50280 1 1 99 GLU H H 15.373 1.427 -0.051 1.00 . A A . 99 GLU H 1 1
20 50281 1 1 99 GLU HA H 15.309 -0.594 -2.146 1.00 . A A . 99 GLU HA 1 1
20 50282 1 1 99 GLU HB2 H 15.475 1.953 -2.413 1.00 . A A . 99 GLU HB2 1 1
20 50283 1 1 99 GLU HB3 H 17.169 1.776 -1.994 1.00 . A A . 99 GLU HB3 1 1
20 50284 1 1 99 GLU HG2 H 17.482 0.202 -3.869 1.00 . A A . 99 GLU HG2 1 1
20 50285 1 1 99 GLU HG3 H 15.780 0.379 -4.297 1.00 . A A . 99 GLU HG3 1 1
20 50286 1 1 99 GLU N N 15.301 0.491 -0.331 1.00 . A A . 99 GLU N 1 1
20 50287 1 1 99 GLU O O 17.884 -1.304 -2.130 1.00 . A A . 99 GLU O 1 1
20 50288 1 1 99 GLU OE1 O 16.762 3.210 -4.170 1.00 . A A . 99 GLU OE1 1 1
20 50289 1 1 99 GLU OE2 O 17.438 1.969 -5.796 1.00 . A A . 99 GLU OE2 1 1
20 50290 1 1 100 ASP C C 18.655 -2.956 0.348 1.00 . A A . 100 ASP C 1 1
20 50291 1 1 100 ASP CA C 18.935 -1.455 0.324 1.00 . A A . 100 ASP CA 1 1
20 50292 1 1 100 ASP CB C 19.412 -1.007 1.708 1.00 . A A . 100 ASP CB 1 1
20 50293 1 1 100 ASP CG C 19.803 0.470 1.659 1.00 . A A . 100 ASP CG 1 1
20 50294 1 1 100 ASP H H 17.176 -0.254 0.666 1.00 . A A . 100 ASP H 1 1
20 50295 1 1 100 ASP HA H 19.697 -1.240 -0.410 1.00 . A A . 100 ASP HA 1 1
20 50296 1 1 100 ASP HB2 H 18.620 -1.149 2.428 1.00 . A A . 100 ASP HB2 1 1
20 50297 1 1 100 ASP HB3 H 20.271 -1.593 1.999 1.00 . A A . 100 ASP HB3 1 1
20 50298 1 1 100 ASP N N 17.680 -0.730 -0.026 1.00 . A A . 100 ASP N 1 1
20 50299 1 1 100 ASP O O 19.546 -3.772 0.221 1.00 . A A . 100 ASP O 1 1
20 50300 1 1 100 ASP OD1 O 20.128 0.940 0.582 1.00 . A A . 100 ASP OD1 1 1
20 50301 1 1 100 ASP OD2 O 19.766 1.108 2.699 1.00 . A A . 100 ASP OD2 1 1
20 50302 1 1 101 GLU C C 16.773 -5.256 -0.878 1.00 . A A . 101 GLU C 1 1
20 50303 1 1 101 GLU CA C 17.049 -4.766 0.546 1.00 . A A . 101 GLU CA 1 1
20 50304 1 1 101 GLU CB C 15.801 -4.931 1.408 1.00 . A A . 101 GLU CB 1 1
20 50305 1 1 101 GLU CD C 14.907 -4.640 3.718 1.00 . A A . 101 GLU CD 1 1
20 50306 1 1 101 GLU CG C 16.169 -4.641 2.863 1.00 . A A . 101 GLU CG 1 1
20 50307 1 1 101 GLU H H 16.719 -2.640 0.610 1.00 . A A . 101 GLU H 1 1
20 50308 1 1 101 GLU HA H 17.860 -5.338 0.973 1.00 . A A . 101 GLU HA 1 1
20 50309 1 1 101 GLU HB2 H 15.040 -4.237 1.079 1.00 . A A . 101 GLU HB2 1 1
20 50310 1 1 101 GLU HB3 H 15.433 -5.941 1.324 1.00 . A A . 101 GLU HB3 1 1
20 50311 1 1 101 GLU HG2 H 16.848 -5.402 3.220 1.00 . A A . 101 GLU HG2 1 1
20 50312 1 1 101 GLU HG3 H 16.646 -3.674 2.929 1.00 . A A . 101 GLU HG3 1 1
20 50313 1 1 101 GLU N N 17.416 -3.322 0.510 1.00 . A A . 101 GLU N 1 1
20 50314 1 1 101 GLU O O 16.502 -4.475 -1.769 1.00 . A A . 101 GLU O 1 1
20 50315 1 1 101 GLU OE1 O 13.938 -5.255 3.307 1.00 . A A . 101 GLU OE1 1 1
20 50316 1 1 101 GLU OE2 O 14.929 -4.015 4.766 1.00 . A A . 101 GLU OE2 1 1
20 50317 1 1 102 ARG C C 15.099 -7.431 -2.606 1.00 . A A . 102 ARG C 1 1
20 50318 1 1 102 ARG CA C 16.582 -7.075 -2.478 1.00 . A A . 102 ARG CA 1 1
20 50319 1 1 102 ARG CB C 17.434 -8.328 -2.701 1.00 . A A . 102 ARG CB 1 1
20 50320 1 1 102 ARG CD C 18.153 -10.045 -4.366 1.00 . A A . 102 ARG CD 1 1
20 50321 1 1 102 ARG CG C 17.298 -8.793 -4.153 1.00 . A A . 102 ARG CG 1 1
20 50322 1 1 102 ARG CZ C 19.020 -11.265 -6.270 1.00 . A A . 102 ARG CZ 1 1
20 50323 1 1 102 ARG H H 17.059 -7.161 -0.372 1.00 . A A . 102 ARG H 1 1
20 50324 1 1 102 ARG HA H 16.840 -6.328 -3.217 1.00 . A A . 102 ARG HA 1 1
20 50325 1 1 102 ARG HB2 H 18.469 -8.098 -2.493 1.00 . A A . 102 ARG HB2 1 1
20 50326 1 1 102 ARG HB3 H 17.100 -9.113 -2.041 1.00 . A A . 102 ARG HB3 1 1
20 50327 1 1 102 ARG HD2 H 19.166 -9.846 -4.053 1.00 . A A . 102 ARG HD2 1 1
20 50328 1 1 102 ARG HD3 H 17.750 -10.859 -3.781 1.00 . A A . 102 ARG HD3 1 1
20 50329 1 1 102 ARG HE H 17.479 -10.022 -6.412 1.00 . A A . 102 ARG HE 1 1
20 50330 1 1 102 ARG HG2 H 16.263 -9.021 -4.362 1.00 . A A . 102 ARG HG2 1 1
20 50331 1 1 102 ARG HG3 H 17.636 -8.011 -4.816 1.00 . A A . 102 ARG HG3 1 1
20 50332 1 1 102 ARG HH11 H 19.907 -11.548 -4.499 1.00 . A A . 102 ARG HH11 1 1
20 50333 1 1 102 ARG HH12 H 20.572 -12.446 -5.822 1.00 . A A . 102 ARG HH12 1 1
20 50334 1 1 102 ARG HH21 H 18.338 -11.182 -8.150 1.00 . A A . 102 ARG HH21 1 1
20 50335 1 1 102 ARG HH22 H 19.688 -12.235 -7.888 1.00 . A A . 102 ARG HH22 1 1
20 50336 1 1 102 ARG N N 16.840 -6.544 -1.105 1.00 . A A . 102 ARG N 1 1
20 50337 1 1 102 ARG NE N 18.143 -10.416 -5.809 1.00 . A A . 102 ARG NE 1 1
20 50338 1 1 102 ARG NH1 N 19.902 -11.793 -5.468 1.00 . A A . 102 ARG NH1 1 1
20 50339 1 1 102 ARG NH2 N 19.015 -11.586 -7.534 1.00 . A A . 102 ARG NH2 1 1
20 50340 1 1 102 ARG O O 14.601 -8.314 -1.937 1.00 . A A . 102 ARG O 1 1
20 50341 1 1 103 TRP C C 12.723 -8.065 -4.722 1.00 . A A . 103 TRP C 1 1
20 50342 1 1 103 TRP CA C 12.929 -7.018 -3.625 1.00 . A A . 103 TRP CA 1 1
20 50343 1 1 103 TRP CB C 12.211 -5.726 -4.021 1.00 . A A . 103 TRP CB 1 1
20 50344 1 1 103 TRP CD1 C 12.884 -3.575 -2.870 1.00 . A A . 103 TRP CD1 1 1
20 50345 1 1 103 TRP CD2 C 11.601 -4.889 -1.571 1.00 . A A . 103 TRP CD2 1 1
20 50346 1 1 103 TRP CE2 C 11.897 -3.733 -0.811 1.00 . A A . 103 TRP CE2 1 1
20 50347 1 1 103 TRP CE3 C 10.803 -5.884 -0.982 1.00 . A A . 103 TRP CE3 1 1
20 50348 1 1 103 TRP CG C 12.236 -4.764 -2.875 1.00 . A A . 103 TRP CG 1 1
20 50349 1 1 103 TRP CH2 C 10.625 -4.571 1.062 1.00 . A A . 103 TRP CH2 1 1
20 50350 1 1 103 TRP CZ2 C 11.417 -3.571 0.491 1.00 . A A . 103 TRP CZ2 1 1
20 50351 1 1 103 TRP CZ3 C 10.319 -5.725 0.326 1.00 . A A . 103 TRP CZ3 1 1
20 50352 1 1 103 TRP H H 14.809 -6.024 -3.977 1.00 . A A . 103 TRP H 1 1
20 50353 1 1 103 TRP HA H 12.517 -7.385 -2.696 1.00 . A A . 103 TRP HA 1 1
20 50354 1 1 103 TRP HB2 H 12.708 -5.285 -4.872 1.00 . A A . 103 TRP HB2 1 1
20 50355 1 1 103 TRP HB3 H 11.187 -5.950 -4.279 1.00 . A A . 103 TRP HB3 1 1
20 50356 1 1 103 TRP HD1 H 13.461 -3.169 -3.688 1.00 . A A . 103 TRP HD1 1 1
20 50357 1 1 103 TRP HE1 H 13.040 -2.088 -1.384 1.00 . A A . 103 TRP HE1 1 1
20 50358 1 1 103 TRP HE3 H 10.560 -6.776 -1.539 1.00 . A A . 103 TRP HE3 1 1
20 50359 1 1 103 TRP HH2 H 10.249 -4.455 2.068 1.00 . A A . 103 TRP HH2 1 1
20 50360 1 1 103 TRP HZ2 H 11.657 -2.681 1.053 1.00 . A A . 103 TRP HZ2 1 1
20 50361 1 1 103 TRP HZ3 H 9.709 -6.497 0.768 1.00 . A A . 103 TRP HZ3 1 1
20 50362 1 1 103 TRP N N 14.387 -6.737 -3.455 1.00 . A A . 103 TRP N 1 1
20 50363 1 1 103 TRP NE1 N 12.680 -2.961 -1.646 1.00 . A A . 103 TRP NE1 1 1
20 50364 1 1 103 TRP O O 13.434 -8.092 -5.706 1.00 . A A . 103 TRP O 1 1
20 50365 1 1 104 THR C C 9.970 -9.948 -5.937 1.00 . A A . 104 THR C 1 1
20 50366 1 1 104 THR CA C 11.460 -9.975 -5.589 1.00 . A A . 104 THR CA 1 1
20 50367 1 1 104 THR CB C 11.824 -11.355 -5.032 1.00 . A A . 104 THR CB 1 1
20 50368 1 1 104 THR CG2 C 13.321 -11.404 -4.718 1.00 . A A . 104 THR CG2 1 1
20 50369 1 1 104 THR H H 11.183 -8.867 -3.757 1.00 . A A . 104 THR H 1 1
20 50370 1 1 104 THR HA H 12.036 -9.785 -6.485 1.00 . A A . 104 THR HA 1 1
20 50371 1 1 104 THR HB H 11.589 -12.113 -5.767 1.00 . A A . 104 THR HB 1 1
20 50372 1 1 104 THR HG1 H 11.643 -12.070 -3.233 1.00 . A A . 104 THR HG1 1 1
20 50373 1 1 104 THR HG21 H 13.602 -10.517 -4.170 1.00 . A A . 104 THR HG21 1 1
20 50374 1 1 104 THR HG22 H 13.535 -12.279 -4.121 1.00 . A A . 104 THR HG22 1 1
20 50375 1 1 104 THR HG23 H 13.882 -11.451 -5.640 1.00 . A A . 104 THR HG23 1 1
20 50376 1 1 104 THR N N 11.743 -8.921 -4.560 1.00 . A A . 104 THR N 1 1
20 50377 1 1 104 THR O O 9.154 -9.478 -5.170 1.00 . A A . 104 THR O 1 1
20 50378 1 1 104 THR OG1 O 11.078 -11.596 -3.848 1.00 . A A . 104 THR OG1 1 1
20 50379 1 1 105 ASN C C 7.673 -11.906 -7.504 1.00 . A A . 105 ASN C 1 1
20 50380 1 1 105 ASN CA C 8.178 -10.466 -7.517 1.00 . A A . 105 ASN CA 1 1
20 50381 1 1 105 ASN CB C 8.063 -9.906 -8.937 1.00 . A A . 105 ASN CB 1 1
20 50382 1 1 105 ASN CG C 8.437 -8.422 -8.946 1.00 . A A . 105 ASN CG 1 1
20 50383 1 1 105 ASN H H 10.298 -10.823 -7.688 1.00 . A A . 105 ASN H 1 1
20 50384 1 1 105 ASN HA H 7.579 -9.871 -6.843 1.00 . A A . 105 ASN HA 1 1
20 50385 1 1 105 ASN HB2 H 8.732 -10.448 -9.590 1.00 . A A . 105 ASN HB2 1 1
20 50386 1 1 105 ASN HB3 H 7.049 -10.021 -9.286 1.00 . A A . 105 ASN HB3 1 1
20 50387 1 1 105 ASN HD21 H 8.004 -8.146 -7.028 1.00 . A A . 105 ASN HD21 1 1
20 50388 1 1 105 ASN HD22 H 8.559 -6.770 -7.852 1.00 . A A . 105 ASN HD22 1 1
20 50389 1 1 105 ASN N N 9.614 -10.450 -7.092 1.00 . A A . 105 ASN N 1 1
20 50390 1 1 105 ASN ND2 N 8.325 -7.722 -7.850 1.00 . A A . 105 ASN ND2 1 1
20 50391 1 1 105 ASN O O 6.757 -12.262 -8.219 1.00 . A A . 105 ASN O 1 1
20 50392 1 1 105 ASN OD1 O 8.837 -7.893 -9.964 1.00 . A A . 105 ASN OD1 1 1
20 50393 1 1 106 ASN C C 8.013 -14.705 -5.224 1.00 . A A . 106 ASN C 1 1
20 50394 1 1 106 ASN CA C 7.859 -14.173 -6.653 1.00 . A A . 106 ASN CA 1 1
20 50395 1 1 106 ASN CB C 8.739 -14.975 -7.615 1.00 . A A . 106 ASN CB 1 1
20 50396 1 1 106 ASN CG C 10.174 -14.463 -7.521 1.00 . A A . 106 ASN CG 1 1
20 50397 1 1 106 ASN H H 9.023 -12.432 -6.151 1.00 . A A . 106 ASN H 1 1
20 50398 1 1 106 ASN HA H 6.824 -14.264 -6.956 1.00 . A A . 106 ASN HA 1 1
20 50399 1 1 106 ASN HB2 H 8.709 -16.023 -7.354 1.00 . A A . 106 ASN HB2 1 1
20 50400 1 1 106 ASN HB3 H 8.381 -14.844 -8.623 1.00 . A A . 106 ASN HB3 1 1
20 50401 1 1 106 ASN HD21 H 10.477 -14.512 -9.482 1.00 . A A . 106 ASN HD21 1 1
20 50402 1 1 106 ASN HD22 H 11.793 -13.972 -8.556 1.00 . A A . 106 ASN HD22 1 1
20 50403 1 1 106 ASN N N 8.278 -12.743 -6.707 1.00 . A A . 106 ASN N 1 1
20 50404 1 1 106 ASN ND2 N 10.873 -14.304 -8.610 1.00 . A A . 106 ASN ND2 1 1
20 50405 1 1 106 ASN O O 8.138 -13.951 -4.280 1.00 . A A . 106 ASN O 1 1
20 50406 1 1 106 ASN OD1 O 10.659 -14.194 -6.447 1.00 . A A . 106 ASN OD1 1 1
20 50407 1 1 107 PHE C C 9.523 -16.409 -3.150 1.00 . A A . 107 PHE C 1 1
20 50408 1 1 107 PHE CA C 8.105 -16.595 -3.700 1.00 . A A . 107 PHE CA 1 1
20 50409 1 1 107 PHE CB C 7.808 -18.091 -3.788 1.00 . A A . 107 PHE CB 1 1
20 50410 1 1 107 PHE CD1 C 10.021 -19.221 -4.210 1.00 . A A . 107 PHE CD1 1 1
20 50411 1 1 107 PHE CD2 C 8.530 -18.837 -6.084 1.00 . A A . 107 PHE CD2 1 1
20 50412 1 1 107 PHE CE1 C 10.952 -19.813 -5.072 1.00 . A A . 107 PHE CE1 1 1
20 50413 1 1 107 PHE CE2 C 9.461 -19.430 -6.946 1.00 . A A . 107 PHE CE2 1 1
20 50414 1 1 107 PHE CG C 8.810 -18.733 -4.716 1.00 . A A . 107 PHE CG 1 1
20 50415 1 1 107 PHE CZ C 10.672 -19.918 -6.440 1.00 . A A . 107 PHE CZ 1 1
20 50416 1 1 107 PHE H H 7.868 -16.583 -5.839 1.00 . A A . 107 PHE H 1 1
20 50417 1 1 107 PHE HA H 7.395 -16.127 -3.036 1.00 . A A . 107 PHE HA 1 1
20 50418 1 1 107 PHE HB2 H 7.886 -18.534 -2.805 1.00 . A A . 107 PHE HB2 1 1
20 50419 1 1 107 PHE HB3 H 6.811 -18.241 -4.175 1.00 . A A . 107 PHE HB3 1 1
20 50420 1 1 107 PHE HD1 H 10.237 -19.141 -3.155 1.00 . A A . 107 PHE HD1 1 1
20 50421 1 1 107 PHE HD2 H 7.596 -18.461 -6.474 1.00 . A A . 107 PHE HD2 1 1
20 50422 1 1 107 PHE HE1 H 11.887 -20.188 -4.683 1.00 . A A . 107 PHE HE1 1 1
20 50423 1 1 107 PHE HE2 H 9.244 -19.511 -8.001 1.00 . A A . 107 PHE HE2 1 1
20 50424 1 1 107 PHE HZ H 11.391 -20.374 -7.104 1.00 . A A . 107 PHE HZ 1 1
20 50425 1 1 107 PHE N N 7.985 -15.998 -5.062 1.00 . A A . 107 PHE N 1 1
20 50426 1 1 107 PHE O O 9.793 -16.726 -2.010 1.00 . A A . 107 PHE O 1 1
20 50427 1 1 108 ARG C C 11.826 -14.880 -2.165 1.00 . A A . 108 ARG C 1 1
20 50428 1 1 108 ARG CA C 11.829 -15.740 -3.433 1.00 . A A . 108 ARG CA 1 1
20 50429 1 1 108 ARG CB C 12.707 -15.080 -4.500 1.00 . A A . 108 ARG CB 1 1
20 50430 1 1 108 ARG CD C 13.708 -15.384 -6.781 1.00 . A A . 108 ARG CD 1 1
20 50431 1 1 108 ARG CG C 12.833 -16.023 -5.700 1.00 . A A . 108 ARG CG 1 1
20 50432 1 1 108 ARG CZ C 14.311 -15.923 -9.071 1.00 . A A . 108 ARG CZ 1 1
20 50433 1 1 108 ARG H H 10.211 -15.673 -4.864 1.00 . A A . 108 ARG H 1 1
20 50434 1 1 108 ARG HA H 12.238 -16.711 -3.193 1.00 . A A . 108 ARG HA 1 1
20 50435 1 1 108 ARG HB2 H 12.263 -14.147 -4.808 1.00 . A A . 108 ARG HB2 1 1
20 50436 1 1 108 ARG HB3 H 13.688 -14.890 -4.090 1.00 . A A . 108 ARG HB3 1 1
20 50437 1 1 108 ARG HD2 H 13.255 -14.466 -7.117 1.00 . A A . 108 ARG HD2 1 1
20 50438 1 1 108 ARG HD3 H 14.689 -15.175 -6.377 1.00 . A A . 108 ARG HD3 1 1
20 50439 1 1 108 ARG HE H 13.537 -17.260 -7.826 1.00 . A A . 108 ARG HE 1 1
20 50440 1 1 108 ARG HG2 H 13.280 -16.954 -5.380 1.00 . A A . 108 ARG HG2 1 1
20 50441 1 1 108 ARG HG3 H 11.852 -16.218 -6.105 1.00 . A A . 108 ARG HG3 1 1
20 50442 1 1 108 ARG HH11 H 14.619 -14.043 -8.455 1.00 . A A . 108 ARG HH11 1 1
20 50443 1 1 108 ARG HH12 H 15.070 -14.378 -10.093 1.00 . A A . 108 ARG HH12 1 1
20 50444 1 1 108 ARG HH21 H 14.124 -17.710 -9.954 1.00 . A A . 108 ARG HH21 1 1
20 50445 1 1 108 ARG HH22 H 14.792 -16.454 -10.941 1.00 . A A . 108 ARG HH22 1 1
20 50446 1 1 108 ARG N N 10.436 -15.916 -3.941 1.00 . A A . 108 ARG N 1 1
20 50447 1 1 108 ARG NE N 13.824 -16.329 -7.930 1.00 . A A . 108 ARG NE 1 1
20 50448 1 1 108 ARG NH1 N 14.696 -14.685 -9.218 1.00 . A A . 108 ARG NH1 1 1
20 50449 1 1 108 ARG NH2 N 14.416 -16.761 -10.067 1.00 . A A . 108 ARG NH2 1 1
20 50450 1 1 108 ARG O O 10.796 -14.401 -1.735 1.00 . A A . 108 ARG O 1 1
20 50451 1 1 109 GLU C C 11.884 -13.264 0.191 1.00 . A A . 109 GLU C 1 1
20 50452 1 1 109 GLU CA C 13.180 -13.916 -0.310 1.00 . A A . 109 GLU CA 1 1
20 50453 1 1 109 GLU CB C 14.209 -12.817 -0.574 1.00 . A A . 109 GLU CB 1 1
20 50454 1 1 109 GLU CD C 16.612 -12.342 -1.056 1.00 . A A . 109 GLU CD 1 1
20 50455 1 1 109 GLU CG C 15.586 -13.445 -0.793 1.00 . A A . 109 GLU CG 1 1
20 50456 1 1 109 GLU H H 13.778 -15.143 -1.976 1.00 . A A . 109 GLU H 1 1
20 50457 1 1 109 GLU HA H 13.563 -14.568 0.460 1.00 . A A . 109 GLU HA 1 1
20 50458 1 1 109 GLU HB2 H 13.922 -12.258 -1.453 1.00 . A A . 109 GLU HB2 1 1
20 50459 1 1 109 GLU HB3 H 14.251 -12.153 0.276 1.00 . A A . 109 GLU HB3 1 1
20 50460 1 1 109 GLU HG2 H 15.871 -14.002 0.087 1.00 . A A . 109 GLU HG2 1 1
20 50461 1 1 109 GLU HG3 H 15.548 -14.110 -1.644 1.00 . A A . 109 GLU HG3 1 1
20 50462 1 1 109 GLU N N 12.992 -14.715 -1.576 1.00 . A A . 109 GLU N 1 1
20 50463 1 1 109 GLU O O 11.160 -13.842 0.977 1.00 . A A . 109 GLU O 1 1
20 50464 1 1 109 GLU OE1 O 16.201 -11.209 -1.240 1.00 . A A . 109 GLU OE1 1 1
20 50465 1 1 109 GLU OE2 O 17.793 -12.650 -1.070 1.00 . A A . 109 GLU OE2 1 1
20 50466 1 1 110 TYR C C 9.454 -11.016 -0.951 1.00 . A A . 110 TYR C 1 1
20 50467 1 1 110 TYR CA C 10.362 -11.346 0.233 1.00 . A A . 110 TYR CA 1 1
20 50468 1 1 110 TYR CB C 10.761 -10.037 0.918 1.00 . A A . 110 TYR CB 1 1
20 50469 1 1 110 TYR CD1 C 11.075 -10.753 3.313 1.00 . A A . 110 TYR CD1 1 1
20 50470 1 1 110 TYR CD2 C 13.033 -10.180 2.001 1.00 . A A . 110 TYR CD2 1 1
20 50471 1 1 110 TYR CE1 C 11.893 -11.027 4.415 1.00 . A A . 110 TYR CE1 1 1
20 50472 1 1 110 TYR CE2 C 13.853 -10.452 3.102 1.00 . A A . 110 TYR CE2 1 1
20 50473 1 1 110 TYR CG C 11.644 -10.330 2.107 1.00 . A A . 110 TYR CG 1 1
20 50474 1 1 110 TYR CZ C 13.282 -10.877 4.311 1.00 . A A . 110 TYR CZ 1 1
20 50475 1 1 110 TYR H H 12.211 -11.607 -0.860 1.00 . A A . 110 TYR H 1 1
20 50476 1 1 110 TYR HA H 9.819 -11.962 0.936 1.00 . A A . 110 TYR HA 1 1
20 50477 1 1 110 TYR HB2 H 11.296 -9.413 0.217 1.00 . A A . 110 TYR HB2 1 1
20 50478 1 1 110 TYR HB3 H 9.872 -9.521 1.251 1.00 . A A . 110 TYR HB3 1 1
20 50479 1 1 110 TYR HD1 H 10.004 -10.868 3.393 1.00 . A A . 110 TYR HD1 1 1
20 50480 1 1 110 TYR HD2 H 13.472 -9.852 1.071 1.00 . A A . 110 TYR HD2 1 1
20 50481 1 1 110 TYR HE1 H 11.452 -11.353 5.346 1.00 . A A . 110 TYR HE1 1 1
20 50482 1 1 110 TYR HE2 H 14.925 -10.334 3.019 1.00 . A A . 110 TYR HE2 1 1
20 50483 1 1 110 TYR HH H 14.892 -10.631 5.308 1.00 . A A . 110 TYR HH 1 1
20 50484 1 1 110 TYR N N 11.600 -12.056 -0.239 1.00 . A A . 110 TYR N 1 1
20 50485 1 1 110 TYR O O 9.907 -10.624 -2.008 1.00 . A A . 110 TYR O 1 1
20 50486 1 1 110 TYR OH O 14.088 -11.148 5.398 1.00 . A A . 110 TYR OH 1 1
20 50487 1 1 111 ASN C C 6.999 -9.320 -1.900 1.00 . A A . 111 ASN C 1 1
20 50488 1 1 111 ASN CA C 7.221 -10.833 -1.871 1.00 . A A . 111 ASN CA 1 1
20 50489 1 1 111 ASN CB C 5.888 -11.544 -1.617 1.00 . A A . 111 ASN CB 1 1
20 50490 1 1 111 ASN CG C 4.924 -11.267 -2.772 1.00 . A A . 111 ASN CG 1 1
20 50491 1 1 111 ASN H H 7.825 -11.460 0.096 1.00 . A A . 111 ASN H 1 1
20 50492 1 1 111 ASN HA H 7.634 -11.159 -2.814 1.00 . A A . 111 ASN HA 1 1
20 50493 1 1 111 ASN HB2 H 6.059 -12.608 -1.538 1.00 . A A . 111 ASN HB2 1 1
20 50494 1 1 111 ASN HB3 H 5.457 -11.180 -0.697 1.00 . A A . 111 ASN HB3 1 1
20 50495 1 1 111 ASN HD21 H 3.341 -11.967 -1.799 1.00 . A A . 111 ASN HD21 1 1
20 50496 1 1 111 ASN HD22 H 3.034 -11.396 -3.367 1.00 . A A . 111 ASN HD22 1 1
20 50497 1 1 111 ASN N N 8.168 -11.155 -0.770 1.00 . A A . 111 ASN N 1 1
20 50498 1 1 111 ASN ND2 N 3.661 -11.568 -2.635 1.00 . A A . 111 ASN ND2 1 1
20 50499 1 1 111 ASN O O 6.397 -8.755 -1.008 1.00 . A A . 111 ASN O 1 1
20 50500 1 1 111 ASN OD1 O 5.322 -10.771 -3.807 1.00 . A A . 111 ASN OD1 1 1
20 50501 1 1 112 LEU C C 5.828 -6.828 -2.993 1.00 . A A . 112 LEU C 1 1
20 50502 1 1 112 LEU CA C 7.316 -7.179 -2.990 1.00 . A A . 112 LEU CA 1 1
20 50503 1 1 112 LEU CB C 7.965 -6.668 -4.286 1.00 . A A . 112 LEU CB 1 1
20 50504 1 1 112 LEU CD1 C 8.531 -4.438 -3.251 1.00 . A A . 112 LEU CD1 1 1
20 50505 1 1 112 LEU CD2 C 8.416 -4.689 -5.742 1.00 . A A . 112 LEU CD2 1 1
20 50506 1 1 112 LEU CG C 7.810 -5.143 -4.409 1.00 . A A . 112 LEU CG 1 1
20 50507 1 1 112 LEU H H 7.978 -9.132 -3.615 1.00 . A A . 112 LEU H 1 1
20 50508 1 1 112 LEU HA H 7.795 -6.719 -2.141 1.00 . A A . 112 LEU HA 1 1
20 50509 1 1 112 LEU HB2 H 9.016 -6.919 -4.280 1.00 . A A . 112 LEU HB2 1 1
20 50510 1 1 112 LEU HB3 H 7.491 -7.142 -5.132 1.00 . A A . 112 LEU HB3 1 1
20 50511 1 1 112 LEU HD11 H 9.442 -4.966 -3.016 1.00 . A A . 112 LEU HD11 1 1
20 50512 1 1 112 LEU HD12 H 8.769 -3.421 -3.534 1.00 . A A . 112 LEU HD12 1 1
20 50513 1 1 112 LEU HD13 H 7.889 -4.423 -2.382 1.00 . A A . 112 LEU HD13 1 1
20 50514 1 1 112 LEU HD21 H 9.392 -5.136 -5.865 1.00 . A A . 112 LEU HD21 1 1
20 50515 1 1 112 LEU HD22 H 7.773 -4.999 -6.552 1.00 . A A . 112 LEU HD22 1 1
20 50516 1 1 112 LEU HD23 H 8.509 -3.613 -5.747 1.00 . A A . 112 LEU HD23 1 1
20 50517 1 1 112 LEU HG H 6.762 -4.882 -4.389 1.00 . A A . 112 LEU HG 1 1
20 50518 1 1 112 LEU N N 7.489 -8.658 -2.911 1.00 . A A . 112 LEU N 1 1
20 50519 1 1 112 LEU O O 5.407 -5.864 -2.385 1.00 . A A . 112 LEU O 1 1
20 50520 1 1 113 HIS C C 2.959 -7.310 -2.344 1.00 . A A . 113 HIS C 1 1
20 50521 1 1 113 HIS CA C 3.577 -7.278 -3.749 1.00 . A A . 113 HIS CA 1 1
20 50522 1 1 113 HIS CB C 2.877 -8.308 -4.637 1.00 . A A . 113 HIS CB 1 1
20 50523 1 1 113 HIS CD2 C 0.742 -6.793 -4.795 1.00 . A A . 113 HIS CD2 1 1
20 50524 1 1 113 HIS CE1 C -0.758 -8.354 -4.786 1.00 . A A . 113 HIS CE1 1 1
20 50525 1 1 113 HIS CG C 1.412 -7.988 -4.710 1.00 . A A . 113 HIS CG 1 1
20 50526 1 1 113 HIS H H 5.390 -8.350 -4.186 1.00 . A A . 113 HIS H 1 1
20 50527 1 1 113 HIS HA H 3.441 -6.294 -4.175 1.00 . A A . 113 HIS HA 1 1
20 50528 1 1 113 HIS HB2 H 3.303 -8.277 -5.630 1.00 . A A . 113 HIS HB2 1 1
20 50529 1 1 113 HIS HB3 H 3.010 -9.295 -4.219 1.00 . A A . 113 HIS HB3 1 1
20 50530 1 1 113 HIS HD1 H 0.586 -9.938 -4.655 1.00 . A A . 113 HIS HD1 1 1
20 50531 1 1 113 HIS HD2 H 1.208 -5.820 -4.824 1.00 . A A . 113 HIS HD2 1 1
20 50532 1 1 113 HIS HE1 H -1.705 -8.870 -4.806 1.00 . A A . 113 HIS HE1 1 1
20 50533 1 1 113 HIS N N 5.031 -7.586 -3.689 1.00 . A A . 113 HIS N 1 1
20 50534 1 1 113 HIS ND1 N 0.436 -8.971 -4.706 1.00 . A A . 113 HIS ND1 1 1
20 50535 1 1 113 HIS NE2 N -0.628 -7.027 -4.842 1.00 . A A . 113 HIS NE2 1 1
20 50536 1 1 113 HIS O O 2.190 -6.442 -1.981 1.00 . A A . 113 HIS O 1 1
20 50537 1 1 114 ARG C C 3.059 -7.131 0.622 1.00 . A A . 114 ARG C 1 1
20 50538 1 1 114 ARG CA C 2.675 -8.374 -0.187 1.00 . A A . 114 ARG CA 1 1
20 50539 1 1 114 ARG CB C 3.179 -9.628 0.535 1.00 . A A . 114 ARG CB 1 1
20 50540 1 1 114 ARG CD C 2.801 -11.070 2.551 1.00 . A A . 114 ARG CD 1 1
20 50541 1 1 114 ARG CG C 2.542 -9.698 1.926 1.00 . A A . 114 ARG CG 1 1
20 50542 1 1 114 ARG CZ C 2.153 -12.192 4.603 1.00 . A A . 114 ARG CZ 1 1
20 50543 1 1 114 ARG H H 3.885 -9.003 -1.860 1.00 . A A . 114 ARG H 1 1
20 50544 1 1 114 ARG HA H 1.600 -8.423 -0.273 1.00 . A A . 114 ARG HA 1 1
20 50545 1 1 114 ARG HB2 H 2.911 -10.508 -0.033 1.00 . A A . 114 ARG HB2 1 1
20 50546 1 1 114 ARG HB3 H 4.252 -9.577 0.637 1.00 . A A . 114 ARG HB3 1 1
20 50547 1 1 114 ARG HD2 H 2.264 -11.826 1.995 1.00 . A A . 114 ARG HD2 1 1
20 50548 1 1 114 ARG HD3 H 3.858 -11.285 2.526 1.00 . A A . 114 ARG HD3 1 1
20 50549 1 1 114 ARG HE H 2.154 -10.214 4.420 1.00 . A A . 114 ARG HE 1 1
20 50550 1 1 114 ARG HG2 H 2.974 -8.932 2.554 1.00 . A A . 114 ARG HG2 1 1
20 50551 1 1 114 ARG HG3 H 1.478 -9.536 1.844 1.00 . A A . 114 ARG HG3 1 1
20 50552 1 1 114 ARG HH11 H 2.696 -13.337 3.053 1.00 . A A . 114 ARG HH11 1 1
20 50553 1 1 114 ARG HH12 H 2.243 -14.189 4.491 1.00 . A A . 114 ARG HH12 1 1
20 50554 1 1 114 ARG HH21 H 1.563 -11.313 6.302 1.00 . A A . 114 ARG HH21 1 1
20 50555 1 1 114 ARG HH22 H 1.604 -13.044 6.330 1.00 . A A . 114 ARG HH22 1 1
20 50556 1 1 114 ARG N N 3.271 -8.303 -1.554 1.00 . A A . 114 ARG N 1 1
20 50557 1 1 114 ARG NE N 2.331 -11.065 3.966 1.00 . A A . 114 ARG NE 1 1
20 50558 1 1 114 ARG NH1 N 2.383 -13.328 4.002 1.00 . A A . 114 ARG NH1 1 1
20 50559 1 1 114 ARG NH2 N 1.741 -12.182 5.842 1.00 . A A . 114 ARG NH2 1 1
20 50560 1 1 114 ARG O O 2.246 -6.562 1.326 1.00 . A A . 114 ARG O 1 1
20 50561 1 1 115 VAL C C 4.062 -4.249 0.732 1.00 . A A . 115 VAL C 1 1
20 50562 1 1 115 VAL CA C 4.713 -5.508 1.317 1.00 . A A . 115 VAL CA 1 1
20 50563 1 1 115 VAL CB C 6.239 -5.380 1.268 1.00 . A A . 115 VAL CB 1 1
20 50564 1 1 115 VAL CG1 C 6.670 -4.049 1.896 1.00 . A A . 115 VAL CG1 1 1
20 50565 1 1 115 VAL CG2 C 6.872 -6.546 2.039 1.00 . A A . 115 VAL CG2 1 1
20 50566 1 1 115 VAL H H 4.934 -7.180 -0.027 1.00 . A A . 115 VAL H 1 1
20 50567 1 1 115 VAL HA H 4.396 -5.621 2.343 1.00 . A A . 115 VAL HA 1 1
20 50568 1 1 115 VAL HB H 6.565 -5.410 0.238 1.00 . A A . 115 VAL HB 1 1
20 50569 1 1 115 VAL HG11 H 6.088 -3.864 2.787 1.00 . A A . 115 VAL HG11 1 1
20 50570 1 1 115 VAL HG12 H 7.718 -4.094 2.154 1.00 . A A . 115 VAL HG12 1 1
20 50571 1 1 115 VAL HG13 H 6.509 -3.249 1.189 1.00 . A A . 115 VAL HG13 1 1
20 50572 1 1 115 VAL HG21 H 6.351 -6.690 2.973 1.00 . A A . 115 VAL HG21 1 1
20 50573 1 1 115 VAL HG22 H 6.805 -7.446 1.446 1.00 . A A . 115 VAL HG22 1 1
20 50574 1 1 115 VAL HG23 H 7.909 -6.324 2.239 1.00 . A A . 115 VAL HG23 1 1
20 50575 1 1 115 VAL N N 4.289 -6.707 0.539 1.00 . A A . 115 VAL N 1 1
20 50576 1 1 115 VAL O O 3.636 -3.371 1.455 1.00 . A A . 115 VAL O 1 1
20 50577 1 1 116 ALA C C 1.923 -2.808 -0.632 1.00 . A A . 116 ALA C 1 1
20 50578 1 1 116 ALA CA C 3.349 -2.937 -1.167 1.00 . A A . 116 ALA CA 1 1
20 50579 1 1 116 ALA CB C 3.316 -3.076 -2.690 1.00 . A A . 116 ALA CB 1 1
20 50580 1 1 116 ALA H H 4.324 -4.862 -1.142 1.00 . A A . 116 ALA H 1 1
20 50581 1 1 116 ALA HA H 3.917 -2.059 -0.894 1.00 . A A . 116 ALA HA 1 1
20 50582 1 1 116 ALA HB1 H 4.277 -3.422 -3.041 1.00 . A A . 116 ALA HB1 1 1
20 50583 1 1 116 ALA HB2 H 2.553 -3.786 -2.971 1.00 . A A . 116 ALA HB2 1 1
20 50584 1 1 116 ALA HB3 H 3.096 -2.116 -3.134 1.00 . A A . 116 ALA HB3 1 1
20 50585 1 1 116 ALA N N 3.978 -4.147 -0.566 1.00 . A A . 116 ALA N 1 1
20 50586 1 1 116 ALA O O 1.482 -1.742 -0.250 1.00 . A A . 116 ALA O 1 1
20 50587 1 1 117 ALA C C -0.181 -3.370 1.378 1.00 . A A . 117 ALA C 1 1
20 50588 1 1 117 ALA CA C -0.191 -3.855 -0.073 1.00 . A A . 117 ALA CA 1 1
20 50589 1 1 117 ALA CB C -0.800 -5.258 -0.135 1.00 . A A . 117 ALA CB 1 1
20 50590 1 1 117 ALA H H 1.586 -4.743 -0.898 1.00 . A A . 117 ALA H 1 1
20 50591 1 1 117 ALA HA H -0.781 -3.179 -0.674 1.00 . A A . 117 ALA HA 1 1
20 50592 1 1 117 ALA HB1 H -0.710 -5.647 -1.139 1.00 . A A . 117 ALA HB1 1 1
20 50593 1 1 117 ALA HB2 H -0.277 -5.907 0.551 1.00 . A A . 117 ALA HB2 1 1
20 50594 1 1 117 ALA HB3 H -1.843 -5.209 0.141 1.00 . A A . 117 ALA HB3 1 1
20 50595 1 1 117 ALA N N 1.204 -3.894 -0.592 1.00 . A A . 117 ALA N 1 1
20 50596 1 1 117 ALA O O -1.066 -2.660 1.812 1.00 . A A . 117 ALA O 1 1
20 50597 1 1 118 HIS C C 0.921 -1.814 3.656 1.00 . A A . 118 HIS C 1 1
20 50598 1 1 118 HIS CA C 0.861 -3.343 3.567 1.00 . A A . 118 HIS CA 1 1
20 50599 1 1 118 HIS CB C 2.115 -3.936 4.209 1.00 . A A . 118 HIS CB 1 1
20 50600 1 1 118 HIS CD2 C 2.758 -2.619 6.391 1.00 . A A . 118 HIS CD2 1 1
20 50601 1 1 118 HIS CE1 C 1.685 -3.845 7.819 1.00 . A A . 118 HIS CE1 1 1
20 50602 1 1 118 HIS CG C 2.138 -3.613 5.677 1.00 . A A . 118 HIS CG 1 1
20 50603 1 1 118 HIS H H 1.502 -4.353 1.773 1.00 . A A . 118 HIS H 1 1
20 50604 1 1 118 HIS HA H -0.015 -3.702 4.086 1.00 . A A . 118 HIS HA 1 1
20 50605 1 1 118 HIS HB2 H 2.113 -5.008 4.078 1.00 . A A . 118 HIS HB2 1 1
20 50606 1 1 118 HIS HB3 H 2.990 -3.517 3.737 1.00 . A A . 118 HIS HB3 1 1
20 50607 1 1 118 HIS HD1 H 0.920 -5.175 6.416 1.00 . A A . 118 HIS HD1 1 1
20 50608 1 1 118 HIS HD2 H 3.376 -1.841 5.968 1.00 . A A . 118 HIS HD2 1 1
20 50609 1 1 118 HIS HE1 H 1.281 -4.239 8.739 1.00 . A A . 118 HIS HE1 1 1
20 50610 1 1 118 HIS N N 0.805 -3.765 2.138 1.00 . A A . 118 HIS N 1 1
20 50611 1 1 118 HIS ND1 N 1.461 -4.382 6.607 1.00 . A A . 118 HIS ND1 1 1
20 50612 1 1 118 HIS NE2 N 2.471 -2.767 7.745 1.00 . A A . 118 HIS NE2 1 1
20 50613 1 1 118 HIS O O 0.161 -1.198 4.377 1.00 . A A . 118 HIS O 1 1
20 50614 1 1 119 GLU C C 0.579 0.902 2.483 1.00 . A A . 119 GLU C 1 1
20 50615 1 1 119 GLU CA C 1.894 0.296 2.977 1.00 . A A . 119 GLU CA 1 1
20 50616 1 1 119 GLU CB C 3.051 0.776 2.099 1.00 . A A . 119 GLU CB 1 1
20 50617 1 1 119 GLU CD C 5.538 0.770 1.843 1.00 . A A . 119 GLU CD 1 1
20 50618 1 1 119 GLU CG C 4.377 0.416 2.772 1.00 . A A . 119 GLU CG 1 1
20 50619 1 1 119 GLU H H 2.412 -1.700 2.345 1.00 . A A . 119 GLU H 1 1
20 50620 1 1 119 GLU HA H 2.067 0.608 3.997 1.00 . A A . 119 GLU HA 1 1
20 50621 1 1 119 GLU HB2 H 2.993 0.295 1.133 1.00 . A A . 119 GLU HB2 1 1
20 50622 1 1 119 GLU HB3 H 2.991 1.847 1.975 1.00 . A A . 119 GLU HB3 1 1
20 50623 1 1 119 GLU HG2 H 4.473 0.970 3.695 1.00 . A A . 119 GLU HG2 1 1
20 50624 1 1 119 GLU HG3 H 4.397 -0.642 2.984 1.00 . A A . 119 GLU HG3 1 1
20 50625 1 1 119 GLU N N 1.808 -1.192 2.927 1.00 . A A . 119 GLU N 1 1
20 50626 1 1 119 GLU O O 0.089 1.872 3.027 1.00 . A A . 119 GLU O 1 1
20 50627 1 1 119 GLU OE1 O 5.807 1.950 1.684 1.00 . A A . 119 GLU OE1 1 1
20 50628 1 1 119 GLU OE2 O 6.139 -0.144 1.306 1.00 . A A . 119 GLU OE2 1 1
20 50629 1 1 120 LEU C C -2.364 0.730 2.020 1.00 . A A . 120 LEU C 1 1
20 50630 1 1 120 LEU CA C -1.286 0.881 0.944 1.00 . A A . 120 LEU CA 1 1
20 50631 1 1 120 LEU CB C -1.700 0.116 -0.315 1.00 . A A . 120 LEU CB 1 1
20 50632 1 1 120 LEU CD1 C -1.044 -0.501 -2.647 1.00 . A A . 120 LEU CD1 1 1
20 50633 1 1 120 LEU CD2 C -0.714 1.863 -1.855 1.00 . A A . 120 LEU CD2 1 1
20 50634 1 1 120 LEU CG C -0.689 0.376 -1.442 1.00 . A A . 120 LEU CG 1 1
20 50635 1 1 120 LEU H H 0.405 -0.448 1.037 1.00 . A A . 120 LEU H 1 1
20 50636 1 1 120 LEU HA H -1.165 1.927 0.709 1.00 . A A . 120 LEU HA 1 1
20 50637 1 1 120 LEU HB2 H -1.730 -0.942 -0.097 1.00 . A A . 120 LEU HB2 1 1
20 50638 1 1 120 LEU HB3 H -2.679 0.445 -0.630 1.00 . A A . 120 LEU HB3 1 1
20 50639 1 1 120 LEU HD11 H -1.010 -1.541 -2.358 1.00 . A A . 120 LEU HD11 1 1
20 50640 1 1 120 LEU HD12 H -2.037 -0.255 -2.991 1.00 . A A . 120 LEU HD12 1 1
20 50641 1 1 120 LEU HD13 H -0.334 -0.325 -3.441 1.00 . A A . 120 LEU HD13 1 1
20 50642 1 1 120 LEU HD21 H -1.710 2.264 -1.728 1.00 . A A . 120 LEU HD21 1 1
20 50643 1 1 120 LEU HD22 H -0.023 2.418 -1.238 1.00 . A A . 120 LEU HD22 1 1
20 50644 1 1 120 LEU HD23 H -0.418 1.962 -2.890 1.00 . A A . 120 LEU HD23 1 1
20 50645 1 1 120 LEU HG H 0.302 0.116 -1.095 1.00 . A A . 120 LEU HG 1 1
20 50646 1 1 120 LEU N N -0.001 0.337 1.461 1.00 . A A . 120 LEU N 1 1
20 50647 1 1 120 LEU O O -3.195 1.597 2.205 1.00 . A A . 120 LEU O 1 1
20 50648 1 1 121 GLY C C -3.294 0.577 4.806 1.00 . A A . 121 GLY C 1 1
20 50649 1 1 121 GLY CA C -3.381 -0.567 3.796 1.00 . A A . 121 GLY CA 1 1
20 50650 1 1 121 GLY H H -1.677 -1.052 2.568 1.00 . A A . 121 GLY H 1 1
20 50651 1 1 121 GLY HA2 H -4.365 -0.582 3.349 1.00 . A A . 121 GLY HA2 1 1
20 50652 1 1 121 GLY HA3 H -3.198 -1.503 4.301 1.00 . A A . 121 GLY HA3 1 1
20 50653 1 1 121 GLY N N -2.356 -0.364 2.732 1.00 . A A . 121 GLY N 1 1
20 50654 1 1 121 GLY O O -4.296 1.081 5.271 1.00 . A A . 121 GLY O 1 1
20 50655 1 1 122 HIS C C -2.519 3.403 5.478 1.00 . A A . 122 HIS C 1 1
20 50656 1 1 122 HIS CA C -1.966 2.125 6.112 1.00 . A A . 122 HIS CA 1 1
20 50657 1 1 122 HIS CB C -0.491 2.318 6.476 1.00 . A A . 122 HIS CB 1 1
20 50658 1 1 122 HIS CD2 C 0.771 0.134 7.217 1.00 . A A . 122 HIS CD2 1 1
20 50659 1 1 122 HIS CE1 C 0.053 0.037 9.259 1.00 . A A . 122 HIS CE1 1 1
20 50660 1 1 122 HIS CG C -0.059 1.212 7.399 1.00 . A A . 122 HIS CG 1 1
20 50661 1 1 122 HIS H H -1.307 0.587 4.749 1.00 . A A . 122 HIS H 1 1
20 50662 1 1 122 HIS HA H -2.532 1.898 7.004 1.00 . A A . 122 HIS HA 1 1
20 50663 1 1 122 HIS HB2 H 0.109 2.293 5.578 1.00 . A A . 122 HIS HB2 1 1
20 50664 1 1 122 HIS HB3 H -0.362 3.269 6.971 1.00 . A A . 122 HIS HB3 1 1
20 50665 1 1 122 HIS HD1 H -1.118 1.753 9.152 1.00 . A A . 122 HIS HD1 1 1
20 50666 1 1 122 HIS HD2 H 1.289 -0.104 6.300 1.00 . A A . 122 HIS HD2 1 1
20 50667 1 1 122 HIS HE1 H -0.115 -0.281 10.278 1.00 . A A . 122 HIS HE1 1 1
20 50668 1 1 122 HIS N N -2.106 1.001 5.142 1.00 . A A . 122 HIS N 1 1
20 50669 1 1 122 HIS ND1 N -0.505 1.129 8.709 1.00 . A A . 122 HIS ND1 1 1
20 50670 1 1 122 HIS NE2 N 0.841 -0.606 8.393 1.00 . A A . 122 HIS NE2 1 1
20 50671 1 1 122 HIS O O -3.184 4.191 6.121 1.00 . A A . 122 HIS O 1 1
20 50672 1 1 123 SER C C -4.309 4.837 3.666 1.00 . A A . 123 SER C 1 1
20 50673 1 1 123 SER CA C -2.786 4.824 3.536 1.00 . A A . 123 SER CA 1 1
20 50674 1 1 123 SER CB C -2.398 4.798 2.057 1.00 . A A . 123 SER CB 1 1
20 50675 1 1 123 SER H H -1.732 2.954 3.712 1.00 . A A . 123 SER H 1 1
20 50676 1 1 123 SER HA H -2.375 5.707 4.004 1.00 . A A . 123 SER HA 1 1
20 50677 1 1 123 SER HB2 H -2.732 3.877 1.610 1.00 . A A . 123 SER HB2 1 1
20 50678 1 1 123 SER HB3 H -2.865 5.632 1.550 1.00 . A A . 123 SER HB3 1 1
20 50679 1 1 123 SER HG H -0.716 4.371 1.179 1.00 . A A . 123 SER HG 1 1
20 50680 1 1 123 SER N N -2.261 3.607 4.215 1.00 . A A . 123 SER N 1 1
20 50681 1 1 123 SER O O -4.933 5.878 3.716 1.00 . A A . 123 SER O 1 1
20 50682 1 1 123 SER OG O -0.984 4.888 1.942 1.00 . A A . 123 SER OG 1 1
20 50683 1 1 124 LEU C C -6.784 3.731 5.324 1.00 . A A . 124 LEU C 1 1
20 50684 1 1 124 LEU CA C -6.394 3.603 3.849 1.00 . A A . 124 LEU CA 1 1
20 50685 1 1 124 LEU CB C -6.882 2.260 3.300 1.00 . A A . 124 LEU CB 1 1
20 50686 1 1 124 LEU CD1 C -6.809 0.716 1.338 1.00 . A A . 124 LEU CD1 1 1
20 50687 1 1 124 LEU CD2 C -7.339 3.143 0.980 1.00 . A A . 124 LEU CD2 1 1
20 50688 1 1 124 LEU CG C -6.517 2.141 1.814 1.00 . A A . 124 LEU CG 1 1
20 50689 1 1 124 LEU H H -4.383 2.854 3.678 1.00 . A A . 124 LEU H 1 1
20 50690 1 1 124 LEU HA H -6.847 4.407 3.291 1.00 . A A . 124 LEU HA 1 1
20 50691 1 1 124 LEU HB2 H -6.410 1.459 3.849 1.00 . A A . 124 LEU HB2 1 1
20 50692 1 1 124 LEU HB3 H -7.953 2.191 3.416 1.00 . A A . 124 LEU HB3 1 1
20 50693 1 1 124 LEU HD11 H -7.833 0.462 1.570 1.00 . A A . 124 LEU HD11 1 1
20 50694 1 1 124 LEU HD12 H -6.655 0.655 0.271 1.00 . A A . 124 LEU HD12 1 1
20 50695 1 1 124 LEU HD13 H -6.145 0.027 1.838 1.00 . A A . 124 LEU HD13 1 1
20 50696 1 1 124 LEU HD21 H -8.338 3.225 1.382 1.00 . A A . 124 LEU HD21 1 1
20 50697 1 1 124 LEU HD22 H -6.860 4.110 1.004 1.00 . A A . 124 LEU HD22 1 1
20 50698 1 1 124 LEU HD23 H -7.394 2.802 -0.044 1.00 . A A . 124 LEU HD23 1 1
20 50699 1 1 124 LEU HG H -5.463 2.348 1.690 1.00 . A A . 124 LEU HG 1 1
20 50700 1 1 124 LEU N N -4.910 3.679 3.721 1.00 . A A . 124 LEU N 1 1
20 50701 1 1 124 LEU O O -7.947 3.704 5.673 1.00 . A A . 124 LEU O 1 1
20 50702 1 1 125 GLY C C -6.254 2.655 8.311 1.00 . A A . 125 GLY C 1 1
20 50703 1 1 125 GLY CA C -6.131 4.029 7.646 1.00 . A A . 125 GLY CA 1 1
20 50704 1 1 125 GLY H H -4.887 3.911 5.888 1.00 . A A . 125 GLY H 1 1
20 50705 1 1 125 GLY HA2 H -5.337 4.585 8.123 1.00 . A A . 125 GLY HA2 1 1
20 50706 1 1 125 GLY HA3 H -7.061 4.566 7.763 1.00 . A A . 125 GLY HA3 1 1
20 50707 1 1 125 GLY N N -5.819 3.883 6.192 1.00 . A A . 125 GLY N 1 1
20 50708 1 1 125 GLY O O -6.640 2.550 9.458 1.00 . A A . 125 GLY O 1 1
20 50709 1 1 126 LEU C C -4.841 0.045 9.186 1.00 . A A . 126 LEU C 1 1
20 50710 1 1 126 LEU CA C -6.024 0.250 8.238 1.00 . A A . 126 LEU CA 1 1
20 50711 1 1 126 LEU CB C -6.001 -0.830 7.152 1.00 . A A . 126 LEU CB 1 1
20 50712 1 1 126 LEU CD1 C -7.086 -1.684 5.074 1.00 . A A . 126 LEU CD1 1 1
20 50713 1 1 126 LEU CD2 C -8.512 -0.828 6.951 1.00 . A A . 126 LEU CD2 1 1
20 50714 1 1 126 LEU CG C -7.184 -0.644 6.195 1.00 . A A . 126 LEU CG 1 1
20 50715 1 1 126 LEU H H -5.609 1.697 6.692 1.00 . A A . 126 LEU H 1 1
20 50716 1 1 126 LEU HA H -6.942 0.179 8.800 1.00 . A A . 126 LEU HA 1 1
20 50717 1 1 126 LEU HB2 H -5.077 -0.758 6.597 1.00 . A A . 126 LEU HB2 1 1
20 50718 1 1 126 LEU HB3 H -6.066 -1.804 7.614 1.00 . A A . 126 LEU HB3 1 1
20 50719 1 1 126 LEU HD11 H -6.108 -1.632 4.619 1.00 . A A . 126 LEU HD11 1 1
20 50720 1 1 126 LEU HD12 H -7.240 -2.670 5.486 1.00 . A A . 126 LEU HD12 1 1
20 50721 1 1 126 LEU HD13 H -7.842 -1.482 4.329 1.00 . A A . 126 LEU HD13 1 1
20 50722 1 1 126 LEU HD21 H -8.402 -1.597 7.702 1.00 . A A . 126 LEU HD21 1 1
20 50723 1 1 126 LEU HD22 H -8.787 0.102 7.425 1.00 . A A . 126 LEU HD22 1 1
20 50724 1 1 126 LEU HD23 H -9.290 -1.114 6.257 1.00 . A A . 126 LEU HD23 1 1
20 50725 1 1 126 LEU HG H -7.145 0.347 5.768 1.00 . A A . 126 LEU HG 1 1
20 50726 1 1 126 LEU N N -5.925 1.601 7.615 1.00 . A A . 126 LEU N 1 1
20 50727 1 1 126 LEU O O -3.726 0.429 8.893 1.00 . A A . 126 LEU O 1 1
20 50728 1 1 127 SER C C -3.631 -2.281 11.352 1.00 . A A . 127 SER C 1 1
20 50729 1 1 127 SER CA C -3.983 -0.791 11.315 1.00 . A A . 127 SER CA 1 1
20 50730 1 1 127 SER CB C -4.451 -0.347 12.702 1.00 . A A . 127 SER CB 1 1
20 50731 1 1 127 SER H H -5.992 -0.850 10.533 1.00 . A A . 127 SER H 1 1
20 50732 1 1 127 SER HA H -3.104 -0.225 11.039 1.00 . A A . 127 SER HA 1 1
20 50733 1 1 127 SER HB2 H -5.402 -0.799 12.926 1.00 . A A . 127 SER HB2 1 1
20 50734 1 1 127 SER HB3 H -3.724 -0.656 13.441 1.00 . A A . 127 SER HB3 1 1
20 50735 1 1 127 SER HG H -4.479 1.368 13.623 1.00 . A A . 127 SER HG 1 1
20 50736 1 1 127 SER N N -5.081 -0.555 10.325 1.00 . A A . 127 SER N 1 1
20 50737 1 1 127 SER O O -4.287 -3.103 10.743 1.00 . A A . 127 SER O 1 1
20 50738 1 1 127 SER OG O -4.590 1.069 12.717 1.00 . A A . 127 SER OG 1 1
20 50739 1 1 128 HIS C C -3.294 -4.867 12.839 1.00 . A A . 128 HIS C 1 1
20 50740 1 1 128 HIS CA C -2.188 -4.062 12.151 1.00 . A A . 128 HIS CA 1 1
20 50741 1 1 128 HIS CB C -0.896 -4.179 12.963 1.00 . A A . 128 HIS CB 1 1
20 50742 1 1 128 HIS CD2 C 0.391 -3.049 10.962 1.00 . A A . 128 HIS CD2 1 1
20 50743 1 1 128 HIS CE1 C 2.121 -2.348 12.062 1.00 . A A . 128 HIS CE1 1 1
20 50744 1 1 128 HIS CG C 0.212 -3.429 12.271 1.00 . A A . 128 HIS CG 1 1
20 50745 1 1 128 HIS H H -2.083 -1.948 12.546 1.00 . A A . 128 HIS H 1 1
20 50746 1 1 128 HIS HA H -2.027 -4.451 11.157 1.00 . A A . 128 HIS HA 1 1
20 50747 1 1 128 HIS HB2 H -1.052 -3.760 13.947 1.00 . A A . 128 HIS HB2 1 1
20 50748 1 1 128 HIS HB3 H -0.622 -5.220 13.056 1.00 . A A . 128 HIS HB3 1 1
20 50749 1 1 128 HIS HD1 H 1.505 -3.078 13.910 1.00 . A A . 128 HIS HD1 1 1
20 50750 1 1 128 HIS HD2 H -0.299 -3.247 10.155 1.00 . A A . 128 HIS HD2 1 1
20 50751 1 1 128 HIS HE1 H 3.067 -1.889 12.311 1.00 . A A . 128 HIS HE1 1 1
20 50752 1 1 128 HIS N N -2.595 -2.630 12.065 1.00 . A A . 128 HIS N 1 1
20 50753 1 1 128 HIS ND1 N 1.328 -2.971 12.953 1.00 . A A . 128 HIS ND1 1 1
20 50754 1 1 128 HIS NE2 N 1.598 -2.367 10.834 1.00 . A A . 128 HIS NE2 1 1
20 50755 1 1 128 HIS O O -4.201 -4.315 13.430 1.00 . A A . 128 HIS O 1 1
20 50756 1 1 129 SER C C -3.663 -8.352 13.833 1.00 . A A . 129 SER C 1 1
20 50757 1 1 129 SER CA C -4.277 -7.015 13.407 1.00 . A A . 129 SER CA 1 1
20 50758 1 1 129 SER CB C -5.411 -7.263 12.412 1.00 . A A . 129 SER CB 1 1
20 50759 1 1 129 SER H H -2.490 -6.594 12.277 1.00 . A A . 129 SER H 1 1
20 50760 1 1 129 SER HA H -4.668 -6.508 14.278 1.00 . A A . 129 SER HA 1 1
20 50761 1 1 129 SER HB2 H -5.771 -6.321 12.033 1.00 . A A . 129 SER HB2 1 1
20 50762 1 1 129 SER HB3 H -5.042 -7.861 11.589 1.00 . A A . 129 SER HB3 1 1
20 50763 1 1 129 SER HG H -7.299 -7.530 12.799 1.00 . A A . 129 SER HG 1 1
20 50764 1 1 129 SER N N -3.228 -6.170 12.762 1.00 . A A . 129 SER N 1 1
20 50765 1 1 129 SER O O -2.577 -8.709 13.422 1.00 . A A . 129 SER O 1 1
20 50766 1 1 129 SER OG O -6.474 -7.940 13.070 1.00 . A A . 129 SER OG 1 1
20 50767 1 1 130 THR C C -4.384 -11.537 14.286 1.00 . A A . 130 THR C 1 1
20 50768 1 1 130 THR CA C -3.811 -10.403 15.140 1.00 . A A . 130 THR CA 1 1
20 50769 1 1 130 THR CB C -4.217 -10.623 16.600 1.00 . A A . 130 THR CB 1 1
20 50770 1 1 130 THR CG2 C -3.645 -9.501 17.468 1.00 . A A . 130 THR CG2 1 1
20 50771 1 1 130 THR H H -5.219 -8.776 14.990 1.00 . A A . 130 THR H 1 1
20 50772 1 1 130 THR HA H -2.732 -10.407 15.065 1.00 . A A . 130 THR HA 1 1
20 50773 1 1 130 THR HB H -3.829 -11.569 16.943 1.00 . A A . 130 THR HB 1 1
20 50774 1 1 130 THR HG1 H -5.870 -10.295 17.573 1.00 . A A . 130 THR HG1 1 1
20 50775 1 1 130 THR HG21 H -3.875 -8.546 17.019 1.00 . A A . 130 THR HG21 1 1
20 50776 1 1 130 THR HG22 H -4.083 -9.550 18.454 1.00 . A A . 130 THR HG22 1 1
20 50777 1 1 130 THR HG23 H -2.574 -9.615 17.543 1.00 . A A . 130 THR HG23 1 1
20 50778 1 1 130 THR N N -4.349 -9.090 14.667 1.00 . A A . 130 THR N 1 1
20 50779 1 1 130 THR O O -4.253 -12.698 14.616 1.00 . A A . 130 THR O 1 1
20 50780 1 1 130 THR OG1 O -5.634 -10.626 16.702 1.00 . A A . 130 THR OG1 1 1
20 50781 1 1 131 ASP C C -4.504 -12.857 11.431 1.00 . A A . 131 ASP C 1 1
20 50782 1 1 131 ASP CA C -5.602 -12.276 12.324 1.00 . A A . 131 ASP CA 1 1
20 50783 1 1 131 ASP CB C -6.706 -11.674 11.450 1.00 . A A . 131 ASP CB 1 1
20 50784 1 1 131 ASP CG C -7.315 -12.766 10.565 1.00 . A A . 131 ASP CG 1 1
20 50785 1 1 131 ASP H H -5.117 -10.269 12.943 1.00 . A A . 131 ASP H 1 1
20 50786 1 1 131 ASP HA H -6.017 -13.060 12.940 1.00 . A A . 131 ASP HA 1 1
20 50787 1 1 131 ASP HB2 H -7.475 -11.253 12.083 1.00 . A A . 131 ASP HB2 1 1
20 50788 1 1 131 ASP HB3 H -6.289 -10.899 10.825 1.00 . A A . 131 ASP HB3 1 1
20 50789 1 1 131 ASP N N -5.020 -11.212 13.192 1.00 . A A . 131 ASP N 1 1
20 50790 1 1 131 ASP O O -3.878 -12.159 10.662 1.00 . A A . 131 ASP O 1 1
20 50791 1 1 131 ASP OD1 O -6.745 -13.843 10.507 1.00 . A A . 131 ASP OD1 1 1
20 50792 1 1 131 ASP OD2 O -8.342 -12.506 9.961 1.00 . A A . 131 ASP OD2 1 1
20 50793 1 1 132 ILE C C -3.520 -14.599 9.218 1.00 . A A . 132 ILE C 1 1
20 50794 1 1 132 ILE CA C -3.205 -14.773 10.708 1.00 . A A . 132 ILE CA 1 1
20 50795 1 1 132 ILE CB C -3.145 -16.264 11.035 1.00 . A A . 132 ILE CB 1 1
20 50796 1 1 132 ILE CD1 C -2.981 -17.918 12.903 1.00 . A A . 132 ILE CD1 1 1
20 50797 1 1 132 ILE CG1 C -2.798 -16.450 12.515 1.00 . A A . 132 ILE CG1 1 1
20 50798 1 1 132 ILE CG2 C -2.070 -16.928 10.173 1.00 . A A . 132 ILE CG2 1 1
20 50799 1 1 132 ILE H H -4.780 -14.674 12.172 1.00 . A A . 132 ILE H 1 1
20 50800 1 1 132 ILE HA H -2.252 -14.318 10.929 1.00 . A A . 132 ILE HA 1 1
20 50801 1 1 132 ILE HB H -4.103 -16.716 10.828 1.00 . A A . 132 ILE HB 1 1
20 50802 1 1 132 ILE HD11 H -2.337 -18.535 12.293 1.00 . A A . 132 ILE HD11 1 1
20 50803 1 1 132 ILE HD12 H -2.724 -18.050 13.944 1.00 . A A . 132 ILE HD12 1 1
20 50804 1 1 132 ILE HD13 H -4.010 -18.206 12.746 1.00 . A A . 132 ILE HD13 1 1
20 50805 1 1 132 ILE HG12 H -1.771 -16.159 12.683 1.00 . A A . 132 ILE HG12 1 1
20 50806 1 1 132 ILE HG13 H -3.449 -15.836 13.119 1.00 . A A . 132 ILE HG13 1 1
20 50807 1 1 132 ILE HG21 H -1.170 -16.331 10.197 1.00 . A A . 132 ILE HG21 1 1
20 50808 1 1 132 ILE HG22 H -1.858 -17.914 10.557 1.00 . A A . 132 ILE HG22 1 1
20 50809 1 1 132 ILE HG23 H -2.423 -17.006 9.155 1.00 . A A . 132 ILE HG23 1 1
20 50810 1 1 132 ILE N N -4.264 -14.132 11.538 1.00 . A A . 132 ILE N 1 1
20 50811 1 1 132 ILE O O -2.640 -14.379 8.409 1.00 . A A . 132 ILE O 1 1
20 50812 1 1 133 GLY C C -5.067 -13.140 6.940 1.00 . A A . 133 GLY C 1 1
20 50813 1 1 133 GLY CA C -5.133 -14.600 7.404 1.00 . A A . 133 GLY CA 1 1
20 50814 1 1 133 GLY H H -5.456 -14.925 9.511 1.00 . A A . 133 GLY H 1 1
20 50815 1 1 133 GLY HA2 H -4.448 -15.191 6.813 1.00 . A A . 133 GLY HA2 1 1
20 50816 1 1 133 GLY HA3 H -6.137 -14.972 7.260 1.00 . A A . 133 GLY HA3 1 1
20 50817 1 1 133 GLY N N -4.765 -14.725 8.845 1.00 . A A . 133 GLY N 1 1
20 50818 1 1 133 GLY O O -5.428 -12.828 5.823 1.00 . A A . 133 GLY O 1 1
20 50819 1 1 134 ALA C C -3.118 -10.504 6.827 1.00 . A A . 134 ALA C 1 1
20 50820 1 1 134 ALA CA C -4.526 -10.803 7.346 1.00 . A A . 134 ALA CA 1 1
20 50821 1 1 134 ALA CB C -4.838 -9.888 8.535 1.00 . A A . 134 ALA CB 1 1
20 50822 1 1 134 ALA H H -4.315 -12.502 8.669 1.00 . A A . 134 ALA H 1 1
20 50823 1 1 134 ALA HA H -5.240 -10.612 6.556 1.00 . A A . 134 ALA HA 1 1
20 50824 1 1 134 ALA HB1 H -4.323 -10.246 9.412 1.00 . A A . 134 ALA HB1 1 1
20 50825 1 1 134 ALA HB2 H -4.511 -8.883 8.312 1.00 . A A . 134 ALA HB2 1 1
20 50826 1 1 134 ALA HB3 H -5.902 -9.887 8.716 1.00 . A A . 134 ALA HB3 1 1
20 50827 1 1 134 ALA N N -4.608 -12.238 7.772 1.00 . A A . 134 ALA N 1 1
20 50828 1 1 134 ALA O O -2.132 -10.956 7.374 1.00 . A A . 134 ALA O 1 1
20 50829 1 1 135 LEU C C -0.954 -8.469 6.153 1.00 . A A . 135 LEU C 1 1
20 50830 1 1 135 LEU CA C -1.687 -9.413 5.200 1.00 . A A . 135 LEU CA 1 1
20 50831 1 1 135 LEU CB C -1.874 -8.710 3.851 1.00 . A A . 135 LEU CB 1 1
20 50832 1 1 135 LEU CD1 C -2.958 -8.839 1.604 1.00 . A A . 135 LEU CD1 1 1
20 50833 1 1 135 LEU CD2 C -1.754 -10.843 2.510 1.00 . A A . 135 LEU CD2 1 1
20 50834 1 1 135 LEU CG C -2.623 -9.627 2.874 1.00 . A A . 135 LEU CG 1 1
20 50835 1 1 135 LEU H H -3.834 -9.397 5.345 1.00 . A A . 135 LEU H 1 1
20 50836 1 1 135 LEU HA H -1.109 -10.313 5.068 1.00 . A A . 135 LEU HA 1 1
20 50837 1 1 135 LEU HB2 H -2.445 -7.804 4.001 1.00 . A A . 135 LEU HB2 1 1
20 50838 1 1 135 LEU HB3 H -0.907 -8.458 3.440 1.00 . A A . 135 LEU HB3 1 1
20 50839 1 1 135 LEU HD11 H -3.442 -7.912 1.873 1.00 . A A . 135 LEU HD11 1 1
20 50840 1 1 135 LEU HD12 H -2.050 -8.627 1.061 1.00 . A A . 135 LEU HD12 1 1
20 50841 1 1 135 LEU HD13 H -3.621 -9.423 0.982 1.00 . A A . 135 LEU HD13 1 1
20 50842 1 1 135 LEU HD21 H -0.722 -10.539 2.408 1.00 . A A . 135 LEU HD21 1 1
20 50843 1 1 135 LEU HD22 H -1.834 -11.589 3.286 1.00 . A A . 135 LEU HD22 1 1
20 50844 1 1 135 LEU HD23 H -2.096 -11.267 1.576 1.00 . A A . 135 LEU HD23 1 1
20 50845 1 1 135 LEU HG H -3.541 -9.964 3.334 1.00 . A A . 135 LEU HG 1 1
20 50846 1 1 135 LEU N N -3.022 -9.747 5.769 1.00 . A A . 135 LEU N 1 1
20 50847 1 1 135 LEU O O 0.260 -8.449 6.214 1.00 . A A . 135 LEU O 1 1
20 50848 1 1 136 MET C C -0.432 -7.467 9.010 1.00 . A A . 136 MET C 1 1
20 50849 1 1 136 MET CA C -1.034 -6.717 7.819 1.00 . A A . 136 MET CA 1 1
20 50850 1 1 136 MET CB C -2.074 -5.709 8.314 1.00 . A A . 136 MET CB 1 1
20 50851 1 1 136 MET CE C -2.552 -2.460 7.478 1.00 . A A . 136 MET CE 1 1
20 50852 1 1 136 MET CG C -2.826 -5.129 7.114 1.00 . A A . 136 MET CG 1 1
20 50853 1 1 136 MET H H -2.660 -7.699 6.810 1.00 . A A . 136 MET H 1 1
20 50854 1 1 136 MET HA H -0.250 -6.190 7.300 1.00 . A A . 136 MET HA 1 1
20 50855 1 1 136 MET HB2 H -2.772 -6.206 8.972 1.00 . A A . 136 MET HB2 1 1
20 50856 1 1 136 MET HB3 H -1.579 -4.912 8.848 1.00 . A A . 136 MET HB3 1 1
20 50857 1 1 136 MET HE1 H -2.182 -2.459 6.465 1.00 . A A . 136 MET HE1 1 1
20 50858 1 1 136 MET HE2 H -2.972 -1.490 7.706 1.00 . A A . 136 MET HE2 1 1
20 50859 1 1 136 MET HE3 H -1.738 -2.677 8.156 1.00 . A A . 136 MET HE3 1 1
20 50860 1 1 136 MET HG2 H -2.117 -4.798 6.370 1.00 . A A . 136 MET HG2 1 1
20 50861 1 1 136 MET HG3 H -3.466 -5.888 6.689 1.00 . A A . 136 MET HG3 1 1
20 50862 1 1 136 MET N N -1.683 -7.674 6.885 1.00 . A A . 136 MET N 1 1
20 50863 1 1 136 MET O O -0.163 -6.889 10.043 1.00 . A A . 136 MET O 1 1
20 50864 1 1 136 MET SD S -3.833 -3.725 7.652 1.00 . A A . 136 MET SD 1 1
20 50865 1 1 137 TYR C C 1.818 -8.979 10.257 1.00 . A A . 137 TYR C 1 1
20 50866 1 1 137 TYR CA C 0.384 -9.514 10.010 1.00 . A A . 137 TYR CA 1 1
20 50867 1 1 137 TYR CB C 0.439 -11.004 9.637 1.00 . A A . 137 TYR CB 1 1
20 50868 1 1 137 TYR CD1 C -0.531 -11.923 11.777 1.00 . A A . 137 TYR CD1 1 1
20 50869 1 1 137 TYR CD2 C 1.728 -12.558 11.164 1.00 . A A . 137 TYR CD2 1 1
20 50870 1 1 137 TYR CE1 C -0.437 -12.705 12.935 1.00 . A A . 137 TYR CE1 1 1
20 50871 1 1 137 TYR CE2 C 1.820 -13.342 12.323 1.00 . A A . 137 TYR CE2 1 1
20 50872 1 1 137 TYR CG C 0.551 -11.847 10.891 1.00 . A A . 137 TYR CG 1 1
20 50873 1 1 137 TYR CZ C 0.738 -13.415 13.207 1.00 . A A . 137 TYR CZ 1 1
20 50874 1 1 137 TYR H H -0.427 -9.202 8.036 1.00 . A A . 137 TYR H 1 1
20 50875 1 1 137 TYR HA H -0.239 -9.381 10.875 1.00 . A A . 137 TYR HA 1 1
20 50876 1 1 137 TYR HB2 H -0.464 -11.271 9.108 1.00 . A A . 137 TYR HB2 1 1
20 50877 1 1 137 TYR HB3 H 1.293 -11.187 9.001 1.00 . A A . 137 TYR HB3 1 1
20 50878 1 1 137 TYR HD1 H -1.438 -11.375 11.568 1.00 . A A . 137 TYR HD1 1 1
20 50879 1 1 137 TYR HD2 H 2.564 -12.501 10.483 1.00 . A A . 137 TYR HD2 1 1
20 50880 1 1 137 TYR HE1 H -1.273 -12.762 13.617 1.00 . A A . 137 TYR HE1 1 1
20 50881 1 1 137 TYR HE2 H 2.725 -13.890 12.534 1.00 . A A . 137 TYR HE2 1 1
20 50882 1 1 137 TYR HH H 0.683 -13.618 15.105 1.00 . A A . 137 TYR HH 1 1
20 50883 1 1 137 TYR N N -0.210 -8.748 8.877 1.00 . A A . 137 TYR N 1 1
20 50884 1 1 137 TYR O O 2.542 -8.771 9.303 1.00 . A A . 137 TYR O 1 1
20 50885 1 1 137 TYR OH O 0.830 -14.188 14.346 1.00 . A A . 137 TYR OH 1 1
20 50886 1 1 138 PRO C C 4.660 -9.142 11.238 1.00 . A A . 138 PRO C 1 1
20 50887 1 1 138 PRO CA C 3.558 -8.220 11.796 1.00 . A A . 138 PRO CA 1 1
20 50888 1 1 138 PRO CB C 3.631 -8.139 13.342 1.00 . A A . 138 PRO CB 1 1
20 50889 1 1 138 PRO CD C 1.366 -8.984 12.702 1.00 . A A . 138 PRO CD 1 1
20 50890 1 1 138 PRO CG C 2.284 -8.677 13.905 1.00 . A A . 138 PRO CG 1 1
20 50891 1 1 138 PRO HA H 3.662 -7.232 11.375 1.00 . A A . 138 PRO HA 1 1
20 50892 1 1 138 PRO HB2 H 4.455 -8.740 13.714 1.00 . A A . 138 PRO HB2 1 1
20 50893 1 1 138 PRO HB3 H 3.768 -7.111 13.652 1.00 . A A . 138 PRO HB3 1 1
20 50894 1 1 138 PRO HD2 H 1.030 -10.013 12.733 1.00 . A A . 138 PRO HD2 1 1
20 50895 1 1 138 PRO HD3 H 0.521 -8.310 12.699 1.00 . A A . 138 PRO HD3 1 1
20 50896 1 1 138 PRO HG2 H 2.459 -9.580 14.480 1.00 . A A . 138 PRO HG2 1 1
20 50897 1 1 138 PRO HG3 H 1.821 -7.930 14.537 1.00 . A A . 138 PRO HG3 1 1
20 50898 1 1 138 PRO N N 2.206 -8.749 11.504 1.00 . A A . 138 PRO N 1 1
20 50899 1 1 138 PRO O O 5.632 -8.680 10.674 1.00 . A A . 138 PRO O 1 1
20 50900 1 1 139 SER C C 5.400 -11.681 9.440 1.00 . A A . 139 SER C 1 1
20 50901 1 1 139 SER CA C 5.602 -11.355 10.921 1.00 . A A . 139 SER CA 1 1
20 50902 1 1 139 SER CB C 5.560 -12.653 11.724 1.00 . A A . 139 SER CB 1 1
20 50903 1 1 139 SER H H 3.758 -10.787 11.893 1.00 . A A . 139 SER H 1 1
20 50904 1 1 139 SER HA H 6.568 -10.891 11.052 1.00 . A A . 139 SER HA 1 1
20 50905 1 1 139 SER HB2 H 5.546 -12.429 12.776 1.00 . A A . 139 SER HB2 1 1
20 50906 1 1 139 SER HB3 H 4.668 -13.204 11.462 1.00 . A A . 139 SER HB3 1 1
20 50907 1 1 139 SER HG H 6.561 -13.879 10.591 1.00 . A A . 139 SER HG 1 1
20 50908 1 1 139 SER N N 4.536 -10.430 11.416 1.00 . A A . 139 SER N 1 1
20 50909 1 1 139 SER O O 4.304 -11.957 8.992 1.00 . A A . 139 SER O 1 1
20 50910 1 1 139 SER OG O 6.714 -13.428 11.425 1.00 . A A . 139 SER OG 1 1
20 50911 1 1 140 TYR C C 6.198 -13.505 7.073 1.00 . A A . 140 TYR C 1 1
20 50912 1 1 140 TYR CA C 6.369 -11.991 7.233 1.00 . A A . 140 TYR CA 1 1
20 50913 1 1 140 TYR CB C 7.652 -11.543 6.528 1.00 . A A . 140 TYR CB 1 1
20 50914 1 1 140 TYR CD1 C 7.993 -13.078 4.555 1.00 . A A . 140 TYR CD1 1 1
20 50915 1 1 140 TYR CD2 C 7.026 -10.888 4.179 1.00 . A A . 140 TYR CD2 1 1
20 50916 1 1 140 TYR CE1 C 7.902 -13.353 3.185 1.00 . A A . 140 TYR CE1 1 1
20 50917 1 1 140 TYR CE2 C 6.935 -11.162 2.809 1.00 . A A . 140 TYR CE2 1 1
20 50918 1 1 140 TYR CG C 7.553 -11.845 5.052 1.00 . A A . 140 TYR CG 1 1
20 50919 1 1 140 TYR CZ C 7.372 -12.395 2.312 1.00 . A A . 140 TYR CZ 1 1
20 50920 1 1 140 TYR H H 7.337 -11.453 9.077 1.00 . A A . 140 TYR H 1 1
20 50921 1 1 140 TYR HA H 5.520 -11.482 6.802 1.00 . A A . 140 TYR HA 1 1
20 50922 1 1 140 TYR HB2 H 7.785 -10.480 6.669 1.00 . A A . 140 TYR HB2 1 1
20 50923 1 1 140 TYR HB3 H 8.496 -12.070 6.947 1.00 . A A . 140 TYR HB3 1 1
20 50924 1 1 140 TYR HD1 H 8.400 -13.818 5.229 1.00 . A A . 140 TYR HD1 1 1
20 50925 1 1 140 TYR HD2 H 6.692 -9.936 4.562 1.00 . A A . 140 TYR HD2 1 1
20 50926 1 1 140 TYR HE1 H 8.242 -14.304 2.801 1.00 . A A . 140 TYR HE1 1 1
20 50927 1 1 140 TYR HE2 H 6.526 -10.423 2.137 1.00 . A A . 140 TYR HE2 1 1
20 50928 1 1 140 TYR HH H 6.627 -12.074 0.583 1.00 . A A . 140 TYR HH 1 1
20 50929 1 1 140 TYR N N 6.465 -11.667 8.684 1.00 . A A . 140 TYR N 1 1
20 50930 1 1 140 TYR O O 6.812 -14.283 7.775 1.00 . A A . 140 TYR O 1 1
20 50931 1 1 140 TYR OH O 7.282 -12.666 0.961 1.00 . A A . 140 TYR OH 1 1
20 50932 1 1 141 THR C C 4.783 -15.677 4.510 1.00 . A A . 141 THR C 1 1
20 50933 1 1 141 THR CA C 5.164 -15.402 5.964 1.00 . A A . 141 THR CA 1 1
20 50934 1 1 141 THR CB C 4.031 -15.886 6.876 1.00 . A A . 141 THR CB 1 1
20 50935 1 1 141 THR CG2 C 4.440 -15.736 8.342 1.00 . A A . 141 THR CG2 1 1
20 50936 1 1 141 THR H H 4.880 -13.293 5.602 1.00 . A A . 141 THR H 1 1
20 50937 1 1 141 THR HA H 6.073 -15.936 6.205 1.00 . A A . 141 THR HA 1 1
20 50938 1 1 141 THR HB H 3.823 -16.924 6.670 1.00 . A A . 141 THR HB 1 1
20 50939 1 1 141 THR HG1 H 2.105 -15.615 6.924 1.00 . A A . 141 THR HG1 1 1
20 50940 1 1 141 THR HG21 H 5.457 -16.076 8.469 1.00 . A A . 141 THR HG21 1 1
20 50941 1 1 141 THR HG22 H 4.368 -14.698 8.631 1.00 . A A . 141 THR HG22 1 1
20 50942 1 1 141 THR HG23 H 3.783 -16.329 8.961 1.00 . A A . 141 THR HG23 1 1
20 50943 1 1 141 THR N N 5.369 -13.934 6.159 1.00 . A A . 141 THR N 1 1
20 50944 1 1 141 THR O O 4.281 -14.815 3.817 1.00 . A A . 141 THR O 1 1
20 50945 1 1 141 THR OG1 O 2.866 -15.111 6.626 1.00 . A A . 141 THR OG1 1 1
20 50946 1 1 142 PHE C C 3.149 -17.468 2.555 1.00 . A A . 142 PHE C 1 1
20 50947 1 1 142 PHE CA C 4.654 -17.202 2.635 1.00 . A A . 142 PHE CA 1 1
20 50948 1 1 142 PHE CB C 5.427 -18.447 2.194 1.00 . A A . 142 PHE CB 1 1
20 50949 1 1 142 PHE CD1 C 5.488 -17.910 -0.266 1.00 . A A . 142 PHE CD1 1 1
20 50950 1 1 142 PHE CD2 C 4.375 -19.942 0.450 1.00 . A A . 142 PHE CD2 1 1
20 50951 1 1 142 PHE CE1 C 5.176 -18.208 -1.596 1.00 . A A . 142 PHE CE1 1 1
20 50952 1 1 142 PHE CE2 C 4.063 -20.240 -0.882 1.00 . A A . 142 PHE CE2 1 1
20 50953 1 1 142 PHE CG C 5.088 -18.776 0.758 1.00 . A A . 142 PHE CG 1 1
20 50954 1 1 142 PHE CZ C 4.464 -19.373 -1.905 1.00 . A A . 142 PHE CZ 1 1
20 50955 1 1 142 PHE H H 5.412 -17.559 4.618 1.00 . A A . 142 PHE H 1 1
20 50956 1 1 142 PHE HA H 4.909 -16.370 1.994 1.00 . A A . 142 PHE HA 1 1
20 50957 1 1 142 PHE HB2 H 6.488 -18.259 2.279 1.00 . A A . 142 PHE HB2 1 1
20 50958 1 1 142 PHE HB3 H 5.159 -19.279 2.829 1.00 . A A . 142 PHE HB3 1 1
20 50959 1 1 142 PHE HD1 H 6.037 -17.011 -0.030 1.00 . A A . 142 PHE HD1 1 1
20 50960 1 1 142 PHE HD2 H 4.066 -20.612 1.239 1.00 . A A . 142 PHE HD2 1 1
20 50961 1 1 142 PHE HE1 H 5.483 -17.539 -2.385 1.00 . A A . 142 PHE HE1 1 1
20 50962 1 1 142 PHE HE2 H 3.514 -21.139 -1.121 1.00 . A A . 142 PHE HE2 1 1
20 50963 1 1 142 PHE HZ H 4.224 -19.603 -2.932 1.00 . A A . 142 PHE HZ 1 1
20 50964 1 1 142 PHE N N 5.011 -16.874 4.043 1.00 . A A . 142 PHE N 1 1
20 50965 1 1 142 PHE O O 2.646 -18.412 3.133 1.00 . A A . 142 PHE O 1 1
20 50966 1 1 143 SER C C 0.573 -17.245 0.313 1.00 . A A . 143 SER C 1 1
20 50967 1 1 143 SER CA C 0.941 -16.807 1.733 1.00 . A A . 143 SER CA 1 1
20 50968 1 1 143 SER CB C 0.257 -15.475 2.038 1.00 . A A . 143 SER CB 1 1
20 50969 1 1 143 SER H H 2.858 -15.872 1.406 1.00 . A A . 143 SER H 1 1
20 50970 1 1 143 SER HA H 0.596 -17.552 2.437 1.00 . A A . 143 SER HA 1 1
20 50971 1 1 143 SER HB2 H -0.810 -15.587 1.953 1.00 . A A . 143 SER HB2 1 1
20 50972 1 1 143 SER HB3 H 0.506 -15.167 3.045 1.00 . A A . 143 SER HB3 1 1
20 50973 1 1 143 SER HG H 0.438 -14.785 0.229 1.00 . A A . 143 SER HG 1 1
20 50974 1 1 143 SER N N 2.425 -16.630 1.851 1.00 . A A . 143 SER N 1 1
20 50975 1 1 143 SER O O -0.586 -17.275 -0.052 1.00 . A A . 143 SER O 1 1
20 50976 1 1 143 SER OG O 0.702 -14.499 1.106 1.00 . A A . 143 SER OG 1 1
20 50977 1 1 144 GLY C C 0.595 -16.835 -2.640 1.00 . A A . 144 GLY C 1 1
20 50978 1 1 144 GLY CA C 1.222 -18.007 -1.888 1.00 . A A . 144 GLY CA 1 1
20 50979 1 1 144 GLY H H 2.471 -17.548 -0.191 1.00 . A A . 144 GLY H 1 1
20 50980 1 1 144 GLY HA2 H 2.129 -18.316 -2.387 1.00 . A A . 144 GLY HA2 1 1
20 50981 1 1 144 GLY HA3 H 0.524 -18.830 -1.863 1.00 . A A . 144 GLY HA3 1 1
20 50982 1 1 144 GLY N N 1.541 -17.580 -0.496 1.00 . A A . 144 GLY N 1 1
20 50983 1 1 144 GLY O O 1.222 -15.818 -2.856 1.00 . A A . 144 GLY O 1 1
20 50984 1 1 145 ASP C C -1.735 -14.780 -2.771 1.00 . A A . 145 ASP C 1 1
20 50985 1 1 145 ASP CA C -1.305 -15.853 -3.772 1.00 . A A . 145 ASP CA 1 1
20 50986 1 1 145 ASP CB C -2.534 -16.390 -4.507 1.00 . A A . 145 ASP CB 1 1
20 50987 1 1 145 ASP CG C -2.085 -17.282 -5.666 1.00 . A A . 145 ASP CG 1 1
20 50988 1 1 145 ASP H H -1.131 -17.794 -2.853 1.00 . A A . 145 ASP H 1 1
20 50989 1 1 145 ASP HA H -0.615 -15.426 -4.484 1.00 . A A . 145 ASP HA 1 1
20 50990 1 1 145 ASP HB2 H -3.141 -16.966 -3.822 1.00 . A A . 145 ASP HB2 1 1
20 50991 1 1 145 ASP HB3 H -3.111 -15.564 -4.894 1.00 . A A . 145 ASP HB3 1 1
20 50992 1 1 145 ASP N N -0.640 -16.966 -3.039 1.00 . A A . 145 ASP N 1 1
20 50993 1 1 145 ASP O O -1.906 -15.046 -1.597 1.00 . A A . 145 ASP O 1 1
20 50994 1 1 145 ASP OD1 O -0.977 -17.091 -6.140 1.00 . A A . 145 ASP OD1 1 1
20 50995 1 1 145 ASP OD2 O -2.856 -18.141 -6.060 1.00 . A A . 145 ASP OD2 1 1
20 50996 1 1 146 VAL C C -3.842 -12.262 -2.406 1.00 . A A . 146 VAL C 1 1
20 50997 1 1 146 VAL CA C -2.330 -12.468 -2.299 1.00 . A A . 146 VAL CA 1 1
20 50998 1 1 146 VAL CB C -1.612 -11.178 -2.697 1.00 . A A . 146 VAL CB 1 1
20 50999 1 1 146 VAL CG1 C -2.062 -10.038 -1.782 1.00 . A A . 146 VAL CG1 1 1
20 51000 1 1 146 VAL CG2 C -0.100 -11.374 -2.560 1.00 . A A . 146 VAL CG2 1 1
20 51001 1 1 146 VAL H H -1.767 -13.374 -4.173 1.00 . A A . 146 VAL H 1 1
20 51002 1 1 146 VAL HA H -2.072 -12.722 -1.280 1.00 . A A . 146 VAL HA 1 1
20 51003 1 1 146 VAL HB H -1.855 -10.935 -3.721 1.00 . A A . 146 VAL HB 1 1
20 51004 1 1 146 VAL HG11 H -1.983 -10.351 -0.751 1.00 . A A . 146 VAL HG11 1 1
20 51005 1 1 146 VAL HG12 H -1.434 -9.175 -1.945 1.00 . A A . 146 VAL HG12 1 1
20 51006 1 1 146 VAL HG13 H -3.088 -9.784 -2.002 1.00 . A A . 146 VAL HG13 1 1
20 51007 1 1 146 VAL HG21 H 0.123 -11.791 -1.589 1.00 . A A . 146 VAL HG21 1 1
20 51008 1 1 146 VAL HG22 H 0.247 -12.049 -3.329 1.00 . A A . 146 VAL HG22 1 1
20 51009 1 1 146 VAL HG23 H 0.398 -10.422 -2.666 1.00 . A A . 146 VAL HG23 1 1
20 51010 1 1 146 VAL N N -1.911 -13.566 -3.223 1.00 . A A . 146 VAL N 1 1
20 51011 1 1 146 VAL O O -4.355 -11.898 -3.445 1.00 . A A . 146 VAL O 1 1
20 51012 1 1 147 GLN C C -6.472 -11.569 -0.085 1.00 . A A . 147 GLN C 1 1
20 51013 1 1 147 GLN CA C -6.044 -12.307 -1.355 1.00 . A A . 147 GLN CA 1 1
20 51014 1 1 147 GLN CB C -6.722 -13.678 -1.387 1.00 . A A . 147 GLN CB 1 1
20 51015 1 1 147 GLN CD C -7.163 -15.709 -2.773 1.00 . A A . 147 GLN CD 1 1
20 51016 1 1 147 GLN CG C -6.483 -14.338 -2.747 1.00 . A A . 147 GLN CG 1 1
20 51017 1 1 147 GLN H H -4.117 -12.781 -0.507 1.00 . A A . 147 GLN H 1 1
20 51018 1 1 147 GLN HA H -6.341 -11.734 -2.222 1.00 . A A . 147 GLN HA 1 1
20 51019 1 1 147 GLN HB2 H -6.311 -14.301 -0.606 1.00 . A A . 147 GLN HB2 1 1
20 51020 1 1 147 GLN HB3 H -7.784 -13.558 -1.231 1.00 . A A . 147 GLN HB3 1 1
20 51021 1 1 147 GLN HE21 H -7.479 -15.744 -0.812 1.00 . A A . 147 GLN HE21 1 1
20 51022 1 1 147 GLN HE22 H -8.028 -17.109 -1.659 1.00 . A A . 147 GLN HE22 1 1
20 51023 1 1 147 GLN HG2 H -6.892 -13.713 -3.528 1.00 . A A . 147 GLN HG2 1 1
20 51024 1 1 147 GLN HG3 H -5.422 -14.462 -2.903 1.00 . A A . 147 GLN HG3 1 1
20 51025 1 1 147 GLN N N -4.559 -12.490 -1.333 1.00 . A A . 147 GLN N 1 1
20 51026 1 1 147 GLN NE2 N -7.593 -16.231 -1.655 1.00 . A A . 147 GLN NE2 1 1
20 51027 1 1 147 GLN O O -5.905 -11.761 0.971 1.00 . A A . 147 GLN O 1 1
20 51028 1 1 147 GLN OE1 O -7.304 -16.312 -3.818 1.00 . A A . 147 GLN OE1 1 1
20 51029 1 1 148 LEU C C -8.707 -10.963 1.935 1.00 . A A . 148 LEU C 1 1
20 51030 1 1 148 LEU CA C -7.920 -10.001 1.047 1.00 . A A . 148 LEU CA 1 1
20 51031 1 1 148 LEU CB C -8.817 -8.826 0.649 1.00 . A A . 148 LEU CB 1 1
20 51032 1 1 148 LEU CD1 C -8.982 -6.728 -0.696 1.00 . A A . 148 LEU CD1 1 1
20 51033 1 1 148 LEU CD2 C -6.840 -7.270 0.498 1.00 . A A . 148 LEU CD2 1 1
20 51034 1 1 148 LEU CG C -8.046 -7.859 -0.258 1.00 . A A . 148 LEU CG 1 1
20 51035 1 1 148 LEU H H -7.924 -10.590 -1.027 1.00 . A A . 148 LEU H 1 1
20 51036 1 1 148 LEU HA H -7.061 -9.637 1.589 1.00 . A A . 148 LEU HA 1 1
20 51037 1 1 148 LEU HB2 H -9.685 -9.197 0.126 1.00 . A A . 148 LEU HB2 1 1
20 51038 1 1 148 LEU HB3 H -9.133 -8.301 1.539 1.00 . A A . 148 LEU HB3 1 1
20 51039 1 1 148 LEU HD11 H -9.496 -6.331 0.168 1.00 . A A . 148 LEU HD11 1 1
20 51040 1 1 148 LEU HD12 H -8.406 -5.943 -1.164 1.00 . A A . 148 LEU HD12 1 1
20 51041 1 1 148 LEU HD13 H -9.706 -7.112 -1.399 1.00 . A A . 148 LEU HD13 1 1
20 51042 1 1 148 LEU HD21 H -7.096 -7.125 1.539 1.00 . A A . 148 LEU HD21 1 1
20 51043 1 1 148 LEU HD22 H -6.004 -7.949 0.425 1.00 . A A . 148 LEU HD22 1 1
20 51044 1 1 148 LEU HD23 H -6.563 -6.320 0.062 1.00 . A A . 148 LEU HD23 1 1
20 51045 1 1 148 LEU HG H -7.698 -8.392 -1.132 1.00 . A A . 148 LEU HG 1 1
20 51046 1 1 148 LEU N N -7.470 -10.732 -0.170 1.00 . A A . 148 LEU N 1 1
20 51047 1 1 148 LEU O O -9.350 -11.876 1.456 1.00 . A A . 148 LEU O 1 1
20 51048 1 1 149 ALA C C -10.616 -10.925 4.726 1.00 . A A . 149 ALA C 1 1
20 51049 1 1 149 ALA CA C -9.401 -11.666 4.166 1.00 . A A . 149 ALA CA 1 1
20 51050 1 1 149 ALA CB C -8.476 -12.065 5.317 1.00 . A A . 149 ALA CB 1 1
20 51051 1 1 149 ALA H H -8.131 -10.022 3.585 1.00 . A A . 149 ALA H 1 1
20 51052 1 1 149 ALA HA H -9.731 -12.558 3.649 1.00 . A A . 149 ALA HA 1 1
20 51053 1 1 149 ALA HB1 H -7.577 -12.510 4.917 1.00 . A A . 149 ALA HB1 1 1
20 51054 1 1 149 ALA HB2 H -8.219 -11.189 5.894 1.00 . A A . 149 ALA HB2 1 1
20 51055 1 1 149 ALA HB3 H -8.979 -12.779 5.952 1.00 . A A . 149 ALA HB3 1 1
20 51056 1 1 149 ALA N N -8.659 -10.766 3.227 1.00 . A A . 149 ALA N 1 1
20 51057 1 1 149 ALA O O -10.760 -9.731 4.557 1.00 . A A . 149 ALA O 1 1
20 51058 1 1 150 GLN C C -12.246 -9.872 6.940 1.00 . A A . 150 GLN C 1 1
20 51059 1 1 150 GLN CA C -12.694 -10.961 5.965 1.00 . A A . 150 GLN CA 1 1
20 51060 1 1 150 GLN CB C -13.548 -11.996 6.703 1.00 . A A . 150 GLN CB 1 1
20 51061 1 1 150 GLN CD C -15.721 -12.368 7.888 1.00 . A A . 150 GLN CD 1 1
20 51062 1 1 150 GLN CG C -14.790 -11.315 7.283 1.00 . A A . 150 GLN CG 1 1
20 51063 1 1 150 GLN H H -11.354 -12.585 5.521 1.00 . A A . 150 GLN H 1 1
20 51064 1 1 150 GLN HA H -13.273 -10.517 5.169 1.00 . A A . 150 GLN HA 1 1
20 51065 1 1 150 GLN HB2 H -13.850 -12.770 6.013 1.00 . A A . 150 GLN HB2 1 1
20 51066 1 1 150 GLN HB3 H -12.972 -12.432 7.505 1.00 . A A . 150 GLN HB3 1 1
20 51067 1 1 150 GLN HE21 H -17.187 -11.074 8.236 1.00 . A A . 150 GLN HE21 1 1
20 51068 1 1 150 GLN HE22 H -17.505 -12.674 8.704 1.00 . A A . 150 GLN HE22 1 1
20 51069 1 1 150 GLN HG2 H -14.491 -10.616 8.050 1.00 . A A . 150 GLN HG2 1 1
20 51070 1 1 150 GLN HG3 H -15.310 -10.787 6.498 1.00 . A A . 150 GLN HG3 1 1
20 51071 1 1 150 GLN N N -11.490 -11.624 5.394 1.00 . A A . 150 GLN N 1 1
20 51072 1 1 150 GLN NE2 N -16.903 -12.009 8.310 1.00 . A A . 150 GLN NE2 1 1
20 51073 1 1 150 GLN O O -12.818 -8.801 6.996 1.00 . A A . 150 GLN O 1 1
20 51074 1 1 150 GLN OE1 O -15.374 -13.529 7.969 1.00 . A A . 150 GLN OE1 1 1
20 51075 1 1 151 ASP C C -10.382 -7.829 7.946 1.00 . A A . 151 ASP C 1 1
20 51076 1 1 151 ASP CA C -10.742 -9.122 8.684 1.00 . A A . 151 ASP CA 1 1
20 51077 1 1 151 ASP CB C -9.494 -9.660 9.390 1.00 . A A . 151 ASP CB 1 1
20 51078 1 1 151 ASP CG C -8.984 -8.624 10.394 1.00 . A A . 151 ASP CG 1 1
20 51079 1 1 151 ASP H H -10.783 -11.010 7.649 1.00 . A A . 151 ASP H 1 1
20 51080 1 1 151 ASP HA H -11.511 -8.921 9.415 1.00 . A A . 151 ASP HA 1 1
20 51081 1 1 151 ASP HB2 H -9.739 -10.575 9.909 1.00 . A A . 151 ASP HB2 1 1
20 51082 1 1 151 ASP HB3 H -8.723 -9.856 8.659 1.00 . A A . 151 ASP HB3 1 1
20 51083 1 1 151 ASP N N -11.228 -10.138 7.710 1.00 . A A . 151 ASP N 1 1
20 51084 1 1 151 ASP O O -10.718 -6.744 8.379 1.00 . A A . 151 ASP O 1 1
20 51085 1 1 151 ASP OD1 O -8.637 -7.535 9.967 1.00 . A A . 151 ASP OD1 1 1
20 51086 1 1 151 ASP OD2 O -8.947 -8.939 11.572 1.00 . A A . 151 ASP OD2 1 1
20 51087 1 1 152 ASP C C -10.519 -6.146 5.329 1.00 . A A . 152 ASP C 1 1
20 51088 1 1 152 ASP CA C -9.310 -6.704 6.085 1.00 . A A . 152 ASP CA 1 1
20 51089 1 1 152 ASP CB C -8.202 -7.052 5.088 1.00 . A A . 152 ASP CB 1 1
20 51090 1 1 152 ASP CG C -6.909 -7.353 5.848 1.00 . A A . 152 ASP CG 1 1
20 51091 1 1 152 ASP H H -9.430 -8.816 6.507 1.00 . A A . 152 ASP H 1 1
20 51092 1 1 152 ASP HA H -8.946 -5.959 6.777 1.00 . A A . 152 ASP HA 1 1
20 51093 1 1 152 ASP HB2 H -8.494 -7.920 4.514 1.00 . A A . 152 ASP HB2 1 1
20 51094 1 1 152 ASP HB3 H -8.040 -6.218 4.422 1.00 . A A . 152 ASP HB3 1 1
20 51095 1 1 152 ASP N N -9.696 -7.933 6.839 1.00 . A A . 152 ASP N 1 1
20 51096 1 1 152 ASP O O -10.723 -4.950 5.268 1.00 . A A . 152 ASP O 1 1
20 51097 1 1 152 ASP OD1 O -6.738 -6.808 6.926 1.00 . A A . 152 ASP OD1 1 1
20 51098 1 1 152 ASP OD2 O -6.114 -8.126 5.339 1.00 . A A . 152 ASP OD2 1 1
20 51099 1 1 153 ILE C C -13.438 -5.739 4.956 1.00 . A A . 153 ILE C 1 1
20 51100 1 1 153 ILE CA C -12.511 -6.502 4.001 1.00 . A A . 153 ILE CA 1 1
20 51101 1 1 153 ILE CB C -13.250 -7.691 3.380 1.00 . A A . 153 ILE CB 1 1
20 51102 1 1 153 ILE CD1 C -12.945 -9.673 1.879 1.00 . A A . 153 ILE CD1 1 1
20 51103 1 1 153 ILE CG1 C -12.366 -8.320 2.298 1.00 . A A . 153 ILE CG1 1 1
20 51104 1 1 153 ILE CG2 C -14.556 -7.208 2.747 1.00 . A A . 153 ILE CG2 1 1
20 51105 1 1 153 ILE H H -11.140 -7.959 4.805 1.00 . A A . 153 ILE H 1 1
20 51106 1 1 153 ILE HA H -12.184 -5.835 3.216 1.00 . A A . 153 ILE HA 1 1
20 51107 1 1 153 ILE HB H -13.466 -8.422 4.144 1.00 . A A . 153 ILE HB 1 1
20 51108 1 1 153 ILE HD11 H -14.008 -9.575 1.718 1.00 . A A . 153 ILE HD11 1 1
20 51109 1 1 153 ILE HD12 H -12.472 -10.000 0.964 1.00 . A A . 153 ILE HD12 1 1
20 51110 1 1 153 ILE HD13 H -12.764 -10.399 2.657 1.00 . A A . 153 ILE HD13 1 1
20 51111 1 1 153 ILE HG12 H -12.327 -7.664 1.440 1.00 . A A . 153 ILE HG12 1 1
20 51112 1 1 153 ILE HG13 H -11.369 -8.462 2.685 1.00 . A A . 153 ILE HG13 1 1
20 51113 1 1 153 ILE HG21 H -14.365 -6.321 2.162 1.00 . A A . 153 ILE HG21 1 1
20 51114 1 1 153 ILE HG22 H -14.952 -7.983 2.106 1.00 . A A . 153 ILE HG22 1 1
20 51115 1 1 153 ILE HG23 H -15.271 -6.982 3.523 1.00 . A A . 153 ILE HG23 1 1
20 51116 1 1 153 ILE N N -11.321 -6.997 4.750 1.00 . A A . 153 ILE N 1 1
20 51117 1 1 153 ILE O O -13.869 -4.641 4.671 1.00 . A A . 153 ILE O 1 1
20 51118 1 1 154 ASP C C -13.994 -4.273 7.486 1.00 . A A . 154 ASP C 1 1
20 51119 1 1 154 ASP CA C -14.639 -5.597 7.056 1.00 . A A . 154 ASP CA 1 1
20 51120 1 1 154 ASP CB C -14.857 -6.471 8.294 1.00 . A A . 154 ASP CB 1 1
20 51121 1 1 154 ASP CG C -15.728 -7.675 7.928 1.00 . A A . 154 ASP CG 1 1
20 51122 1 1 154 ASP H H -13.390 -7.193 6.309 1.00 . A A . 154 ASP H 1 1
20 51123 1 1 154 ASP HA H -15.590 -5.397 6.585 1.00 . A A . 154 ASP HA 1 1
20 51124 1 1 154 ASP HB2 H -13.903 -6.815 8.664 1.00 . A A . 154 ASP HB2 1 1
20 51125 1 1 154 ASP HB3 H -15.353 -5.892 9.059 1.00 . A A . 154 ASP HB3 1 1
20 51126 1 1 154 ASP N N -13.747 -6.306 6.090 1.00 . A A . 154 ASP N 1 1
20 51127 1 1 154 ASP O O -14.660 -3.268 7.640 1.00 . A A . 154 ASP O 1 1
20 51128 1 1 154 ASP OD1 O -16.413 -7.601 6.922 1.00 . A A . 154 ASP OD1 1 1
20 51129 1 1 154 ASP OD2 O -15.696 -8.648 8.663 1.00 . A A . 154 ASP OD2 1 1
20 51130 1 1 155 GLY C C -12.166 -1.920 7.095 1.00 . A A . 155 GLY C 1 1
20 51131 1 1 155 GLY CA C -12.017 -3.023 8.145 1.00 . A A . 155 GLY CA 1 1
20 51132 1 1 155 GLY H H -12.190 -5.099 7.587 1.00 . A A . 155 GLY H 1 1
20 51133 1 1 155 GLY HA2 H -12.452 -2.690 9.076 1.00 . A A . 155 GLY HA2 1 1
20 51134 1 1 155 GLY HA3 H -10.968 -3.230 8.295 1.00 . A A . 155 GLY HA3 1 1
20 51135 1 1 155 GLY N N -12.705 -4.272 7.701 1.00 . A A . 155 GLY N 1 1
20 51136 1 1 155 GLY O O -12.598 -0.823 7.394 1.00 . A A . 155 GLY O 1 1
20 51137 1 1 156 ILE C C -13.409 -0.879 4.526 1.00 . A A . 156 ILE C 1 1
20 51138 1 1 156 ILE CA C -11.929 -1.138 4.820 1.00 . A A . 156 ILE CA 1 1
20 51139 1 1 156 ILE CB C -11.200 -1.589 3.549 1.00 . A A . 156 ILE CB 1 1
20 51140 1 1 156 ILE CD1 C -10.428 0.759 3.026 1.00 . A A . 156 ILE CD1 1 1
20 51141 1 1 156 ILE CG1 C -11.206 -0.460 2.508 1.00 . A A . 156 ILE CG1 1 1
20 51142 1 1 156 ILE CG2 C -11.895 -2.818 2.964 1.00 . A A . 156 ILE CG2 1 1
20 51143 1 1 156 ILE H H -11.456 -3.076 5.642 1.00 . A A . 156 ILE H 1 1
20 51144 1 1 156 ILE HA H -11.479 -0.228 5.187 1.00 . A A . 156 ILE HA 1 1
20 51145 1 1 156 ILE HB H -10.179 -1.843 3.797 1.00 . A A . 156 ILE HB 1 1
20 51146 1 1 156 ILE HD11 H -9.625 0.436 3.673 1.00 . A A . 156 ILE HD11 1 1
20 51147 1 1 156 ILE HD12 H -10.016 1.300 2.188 1.00 . A A . 156 ILE HD12 1 1
20 51148 1 1 156 ILE HD13 H -11.096 1.406 3.575 1.00 . A A . 156 ILE HD13 1 1
20 51149 1 1 156 ILE HG12 H -10.740 -0.816 1.602 1.00 . A A . 156 ILE HG12 1 1
20 51150 1 1 156 ILE HG13 H -12.225 -0.171 2.298 1.00 . A A . 156 ILE HG13 1 1
20 51151 1 1 156 ILE HG21 H -12.036 -3.553 3.740 1.00 . A A . 156 ILE HG21 1 1
20 51152 1 1 156 ILE HG22 H -12.855 -2.531 2.559 1.00 . A A . 156 ILE HG22 1 1
20 51153 1 1 156 ILE HG23 H -11.284 -3.237 2.179 1.00 . A A . 156 ILE HG23 1 1
20 51154 1 1 156 ILE N N -11.809 -2.189 5.870 1.00 . A A . 156 ILE N 1 1
20 51155 1 1 156 ILE O O -13.827 0.248 4.349 1.00 . A A . 156 ILE O 1 1
20 51156 1 1 157 GLN C C -16.302 -1.015 5.424 1.00 . A A . 157 GLN C 1 1
20 51157 1 1 157 GLN CA C -15.662 -1.705 4.219 1.00 . A A . 157 GLN CA 1 1
20 51158 1 1 157 GLN CB C -16.349 -3.052 3.996 1.00 . A A . 157 GLN CB 1 1
20 51159 1 1 157 GLN CD C -16.589 -4.996 2.453 1.00 . A A . 157 GLN CD 1 1
20 51160 1 1 157 GLN CG C -15.896 -3.649 2.665 1.00 . A A . 157 GLN CG 1 1
20 51161 1 1 157 GLN H H -13.859 -2.809 4.641 1.00 . A A . 157 GLN H 1 1
20 51162 1 1 157 GLN HA H -15.786 -1.086 3.342 1.00 . A A . 157 GLN HA 1 1
20 51163 1 1 157 GLN HB2 H -16.087 -3.725 4.800 1.00 . A A . 157 GLN HB2 1 1
20 51164 1 1 157 GLN HB3 H -17.419 -2.911 3.979 1.00 . A A . 157 GLN HB3 1 1
20 51165 1 1 157 GLN HE21 H -16.085 -5.116 0.537 1.00 . A A . 157 GLN HE21 1 1
20 51166 1 1 157 GLN HE22 H -16.995 -6.419 1.131 1.00 . A A . 157 GLN HE22 1 1
20 51167 1 1 157 GLN HG2 H -16.157 -2.977 1.860 1.00 . A A . 157 GLN HG2 1 1
20 51168 1 1 157 GLN HG3 H -14.827 -3.795 2.681 1.00 . A A . 157 GLN HG3 1 1
20 51169 1 1 157 GLN N N -14.210 -1.907 4.486 1.00 . A A . 157 GLN N 1 1
20 51170 1 1 157 GLN NE2 N -16.553 -5.557 1.276 1.00 . A A . 157 GLN NE2 1 1
20 51171 1 1 157 GLN O O -17.202 -0.212 5.286 1.00 . A A . 157 GLN O 1 1
20 51172 1 1 157 GLN OE1 O -17.165 -5.546 3.371 1.00 . A A . 157 GLN OE1 1 1
20 51173 1 1 158 ALA C C -16.266 0.824 7.723 1.00 . A A . 158 ALA C 1 1
20 51174 1 1 158 ALA CA C -16.443 -0.690 7.816 1.00 . A A . 158 ALA CA 1 1
20 51175 1 1 158 ALA CB C -15.740 -1.215 9.069 1.00 . A A . 158 ALA CB 1 1
20 51176 1 1 158 ALA H H -15.126 -1.980 6.702 1.00 . A A . 158 ALA H 1 1
20 51177 1 1 158 ALA HA H -17.496 -0.926 7.866 1.00 . A A . 158 ALA HA 1 1
20 51178 1 1 158 ALA HB1 H -14.673 -1.234 8.902 1.00 . A A . 158 ALA HB1 1 1
20 51179 1 1 158 ALA HB2 H -15.962 -0.568 9.906 1.00 . A A . 158 ALA HB2 1 1
20 51180 1 1 158 ALA HB3 H -16.088 -2.214 9.285 1.00 . A A . 158 ALA HB3 1 1
20 51181 1 1 158 ALA N N -15.850 -1.326 6.608 1.00 . A A . 158 ALA N 1 1
20 51182 1 1 158 ALA O O -17.153 1.583 8.063 1.00 . A A . 158 ALA O 1 1
20 51183 1 1 159 ILE C C -15.880 3.299 6.086 1.00 . A A . 159 ILE C 1 1
20 51184 1 1 159 ILE CA C -14.920 2.742 7.137 1.00 . A A . 159 ILE CA 1 1
20 51185 1 1 159 ILE CB C -13.481 3.000 6.692 1.00 . A A . 159 ILE CB 1 1
20 51186 1 1 159 ILE CD1 C -11.098 2.499 7.239 1.00 . A A . 159 ILE CD1 1 1
20 51187 1 1 159 ILE CG1 C -12.520 2.558 7.796 1.00 . A A . 159 ILE CG1 1 1
20 51188 1 1 159 ILE CG2 C -13.286 4.492 6.414 1.00 . A A . 159 ILE CG2 1 1
20 51189 1 1 159 ILE H H -14.430 0.648 6.982 1.00 . A A . 159 ILE H 1 1
20 51190 1 1 159 ILE HA H -15.100 3.219 8.089 1.00 . A A . 159 ILE HA 1 1
20 51191 1 1 159 ILE HB H -13.279 2.438 5.791 1.00 . A A . 159 ILE HB 1 1
20 51192 1 1 159 ILE HD11 H -10.872 3.424 6.730 1.00 . A A . 159 ILE HD11 1 1
20 51193 1 1 159 ILE HD12 H -10.400 2.353 8.049 1.00 . A A . 159 ILE HD12 1 1
20 51194 1 1 159 ILE HD13 H -11.019 1.677 6.543 1.00 . A A . 159 ILE HD13 1 1
20 51195 1 1 159 ILE HG12 H -12.560 3.266 8.611 1.00 . A A . 159 ILE HG12 1 1
20 51196 1 1 159 ILE HG13 H -12.806 1.581 8.153 1.00 . A A . 159 ILE HG13 1 1
20 51197 1 1 159 ILE HG21 H -13.676 5.067 7.241 1.00 . A A . 159 ILE HG21 1 1
20 51198 1 1 159 ILE HG22 H -12.234 4.701 6.295 1.00 . A A . 159 ILE HG22 1 1
20 51199 1 1 159 ILE HG23 H -13.810 4.762 5.509 1.00 . A A . 159 ILE HG23 1 1
20 51200 1 1 159 ILE N N -15.134 1.274 7.258 1.00 . A A . 159 ILE N 1 1
20 51201 1 1 159 ILE O O -16.589 4.259 6.319 1.00 . A A . 159 ILE O 1 1
20 51202 1 1 160 TYR C C -18.114 2.348 3.876 1.00 . A A . 160 TYR C 1 1
20 51203 1 1 160 TYR CA C -16.824 3.169 3.845 1.00 . A A . 160 TYR CA 1 1
20 51204 1 1 160 TYR CB C -16.143 2.988 2.485 1.00 . A A . 160 TYR CB 1 1
20 51205 1 1 160 TYR CD1 C -15.361 5.290 1.817 1.00 . A A . 160 TYR CD1 1 1
20 51206 1 1 160 TYR CD2 C -13.730 3.709 2.668 1.00 . A A . 160 TYR CD2 1 1
20 51207 1 1 160 TYR CE1 C -14.352 6.247 1.662 1.00 . A A . 160 TYR CE1 1 1
20 51208 1 1 160 TYR CE2 C -12.721 4.668 2.513 1.00 . A A . 160 TYR CE2 1 1
20 51209 1 1 160 TYR CG C -15.051 4.020 2.319 1.00 . A A . 160 TYR CG 1 1
20 51210 1 1 160 TYR CZ C -13.032 5.936 2.009 1.00 . A A . 160 TYR CZ 1 1
20 51211 1 1 160 TYR H H -15.332 1.920 4.769 1.00 . A A . 160 TYR H 1 1
20 51212 1 1 160 TYR HA H -17.059 4.214 3.993 1.00 . A A . 160 TYR HA 1 1
20 51213 1 1 160 TYR HB2 H -15.713 1.999 2.428 1.00 . A A . 160 TYR HB2 1 1
20 51214 1 1 160 TYR HB3 H -16.872 3.108 1.698 1.00 . A A . 160 TYR HB3 1 1
20 51215 1 1 160 TYR HD1 H -16.380 5.531 1.549 1.00 . A A . 160 TYR HD1 1 1
20 51216 1 1 160 TYR HD2 H -13.490 2.729 3.055 1.00 . A A . 160 TYR HD2 1 1
20 51217 1 1 160 TYR HE1 H -14.591 7.227 1.273 1.00 . A A . 160 TYR HE1 1 1
20 51218 1 1 160 TYR HE2 H -11.702 4.430 2.783 1.00 . A A . 160 TYR HE2 1 1
20 51219 1 1 160 TYR HH H -12.221 7.375 1.052 1.00 . A A . 160 TYR HH 1 1
20 51220 1 1 160 TYR N N -15.911 2.694 4.927 1.00 . A A . 160 TYR N 1 1
20 51221 1 1 160 TYR O O -19.159 2.825 4.272 1.00 . A A . 160 TYR O 1 1
20 51222 1 1 160 TYR OH O -12.037 6.880 1.854 1.00 . A A . 160 TYR OH 1 1
20 51223 1 1 161 GLY C C -19.052 -0.905 2.474 1.00 . A A . 161 GLY C 1 1
20 51224 1 1 161 GLY CA C -19.260 0.255 3.450 1.00 . A A . 161 GLY CA 1 1
20 51225 1 1 161 GLY H H -17.189 0.756 3.140 1.00 . A A . 161 GLY H 1 1
20 51226 1 1 161 GLY HA2 H -19.431 -0.134 4.444 1.00 . A A . 161 GLY HA2 1 1
20 51227 1 1 161 GLY HA3 H -20.113 0.836 3.136 1.00 . A A . 161 GLY HA3 1 1
20 51228 1 1 161 GLY N N -18.044 1.116 3.455 1.00 . A A . 161 GLY N 1 1
20 51229 1 1 161 GLY O O -17.961 -1.132 1.989 1.00 . A A . 161 GLY O 1 1
20 51230 1 1 162 ARG C C -20.177 -2.288 -0.198 1.00 . A A . 162 ARG C 1 1
20 51231 1 1 162 ARG CA C -19.953 -2.787 1.232 1.00 . A A . 162 ARG CA 1 1
20 51232 1 1 162 ARG CB C -21.002 -3.850 1.563 1.00 . A A . 162 ARG CB 1 1
20 51233 1 1 162 ARG CD C -21.595 -5.711 3.114 1.00 . A A . 162 ARG CD 1 1
20 51234 1 1 162 ARG CG C -20.657 -4.521 2.893 1.00 . A A . 162 ARG CG 1 1
20 51235 1 1 162 ARG CZ C -22.271 -7.083 4.993 1.00 . A A . 162 ARG CZ 1 1
20 51236 1 1 162 ARG H H -20.963 -1.440 2.580 1.00 . A A . 162 ARG H 1 1
20 51237 1 1 162 ARG HA H -18.964 -3.215 1.315 1.00 . A A . 162 ARG HA 1 1
20 51238 1 1 162 ARG HB2 H -21.973 -3.384 1.637 1.00 . A A . 162 ARG HB2 1 1
20 51239 1 1 162 ARG HB3 H -21.019 -4.594 0.781 1.00 . A A . 162 ARG HB3 1 1
20 51240 1 1 162 ARG HD2 H -22.618 -5.391 2.996 1.00 . A A . 162 ARG HD2 1 1
20 51241 1 1 162 ARG HD3 H -21.374 -6.482 2.388 1.00 . A A . 162 ARG HD3 1 1
20 51242 1 1 162 ARG HE H -20.623 -5.973 5.019 1.00 . A A . 162 ARG HE 1 1
20 51243 1 1 162 ARG HG2 H -19.633 -4.864 2.871 1.00 . A A . 162 ARG HG2 1 1
20 51244 1 1 162 ARG HG3 H -20.784 -3.812 3.697 1.00 . A A . 162 ARG HG3 1 1
20 51245 1 1 162 ARG HH11 H -23.439 -7.089 3.365 1.00 . A A . 162 ARG HH11 1 1
20 51246 1 1 162 ARG HH12 H -23.975 -8.087 4.675 1.00 . A A . 162 ARG HH12 1 1
20 51247 1 1 162 ARG HH21 H -21.307 -7.271 6.738 1.00 . A A . 162 ARG HH21 1 1
20 51248 1 1 162 ARG HH22 H -22.766 -8.192 6.585 1.00 . A A . 162 ARG HH22 1 1
20 51249 1 1 162 ARG N N -20.091 -1.641 2.179 1.00 . A A . 162 ARG N 1 1
20 51250 1 1 162 ARG NE N -21.401 -6.248 4.490 1.00 . A A . 162 ARG NE 1 1
20 51251 1 1 162 ARG NH1 N -23.309 -7.448 4.290 1.00 . A A . 162 ARG NH1 1 1
20 51252 1 1 162 ARG NH2 N -22.102 -7.552 6.199 1.00 . A A . 162 ARG NH2 1 1
20 51253 1 1 162 ARG O O -20.952 -1.383 -0.432 1.00 . A A . 162 ARG O 1 1
20 51254 1 1 163 SER C C -21.011 -2.959 -3.109 1.00 . A A . 163 SER C 1 1
20 51255 1 1 163 SER CA C -19.687 -2.419 -2.566 1.00 . A A . 163 SER CA 1 1
20 51256 1 1 163 SER CB C -18.532 -2.947 -3.419 1.00 . A A . 163 SER CB 1 1
20 51257 1 1 163 SER H H -18.883 -3.597 -0.948 1.00 . A A . 163 SER H 1 1
20 51258 1 1 163 SER HA H -19.696 -1.340 -2.601 1.00 . A A . 163 SER HA 1 1
20 51259 1 1 163 SER HB2 H -18.621 -4.015 -3.529 1.00 . A A . 163 SER HB2 1 1
20 51260 1 1 163 SER HB3 H -18.566 -2.483 -4.396 1.00 . A A . 163 SER HB3 1 1
20 51261 1 1 163 SER HG H -16.593 -3.047 -3.290 1.00 . A A . 163 SER HG 1 1
20 51262 1 1 163 SER N N -19.506 -2.869 -1.156 1.00 . A A . 163 SER N 1 1
20 51263 1 1 163 SER O O -21.037 -3.856 -3.929 1.00 . A A . 163 SER O 1 1
20 51264 1 1 163 SER OG O -17.299 -2.645 -2.779 1.00 . A A . 163 SER OG 1 1
20 51265 1 1 164 GLN C C -23.761 -2.263 -4.501 1.00 . A A . 164 GLN C 1 1
20 51266 1 1 164 GLN CA C -23.438 -2.906 -3.150 1.00 . A A . 164 GLN CA 1 1
20 51267 1 1 164 GLN CB C -24.525 -2.539 -2.137 1.00 . A A . 164 GLN CB 1 1
20 51268 1 1 164 GLN CD C -24.374 -4.745 -0.984 1.00 . A A . 164 GLN CD 1 1
20 51269 1 1 164 GLN CG C -24.236 -3.234 -0.806 1.00 . A A . 164 GLN CG 1 1
20 51270 1 1 164 GLN H H -22.073 -1.700 -1.996 1.00 . A A . 164 GLN H 1 1
20 51271 1 1 164 GLN HA H -23.405 -3.979 -3.267 1.00 . A A . 164 GLN HA 1 1
20 51272 1 1 164 GLN HB2 H -24.532 -1.469 -1.991 1.00 . A A . 164 GLN HB2 1 1
20 51273 1 1 164 GLN HB3 H -25.487 -2.860 -2.508 1.00 . A A . 164 GLN HB3 1 1
20 51274 1 1 164 GLN HE21 H -22.770 -5.162 0.107 1.00 . A A . 164 GLN HE21 1 1
20 51275 1 1 164 GLN HE22 H -23.579 -6.507 -0.538 1.00 . A A . 164 GLN HE22 1 1
20 51276 1 1 164 GLN HG2 H -23.231 -2.998 -0.486 1.00 . A A . 164 GLN HG2 1 1
20 51277 1 1 164 GLN HG3 H -24.941 -2.895 -0.063 1.00 . A A . 164 GLN HG3 1 1
20 51278 1 1 164 GLN N N -22.115 -2.422 -2.658 1.00 . A A . 164 GLN N 1 1
20 51279 1 1 164 GLN NE2 N -23.503 -5.537 -0.424 1.00 . A A . 164 GLN NE2 1 1
20 51280 1 1 164 GLN O O -23.979 -1.072 -4.596 1.00 . A A . 164 GLN O 1 1
20 51281 1 1 164 GLN OE1 O -25.280 -5.210 -1.648 1.00 . A A . 164 GLN OE1 1 1
20 51282 1 1 165 ASN C C -24.635 -3.572 -7.881 1.00 . A A . 165 ASN C 1 1
20 51283 1 1 165 ASN CA C -24.129 -2.491 -6.890 1.00 . A A . 165 ASN CA 1 1
20 51284 1 1 165 ASN CB C -22.893 -1.795 -7.483 1.00 . A A . 165 ASN CB 1 1
20 51285 1 1 165 ASN CG C -22.648 -0.472 -6.755 1.00 . A A . 165 ASN CG 1 1
20 51286 1 1 165 ASN H H -23.641 -3.992 -5.432 1.00 . A A . 165 ASN H 1 1
20 51287 1 1 165 ASN HA H -24.910 -1.753 -6.774 1.00 . A A . 165 ASN HA 1 1
20 51288 1 1 165 ASN HB2 H -22.029 -2.428 -7.373 1.00 . A A . 165 ASN HB2 1 1
20 51289 1 1 165 ASN HB3 H -23.062 -1.597 -8.531 1.00 . A A . 165 ASN HB3 1 1
20 51290 1 1 165 ASN HD21 H -21.084 -1.157 -5.743 1.00 . A A . 165 ASN HD21 1 1
20 51291 1 1 165 ASN HD22 H -21.497 0.459 -5.432 1.00 . A A . 165 ASN HD22 1 1
20 51292 1 1 165 ASN N N -23.808 -3.049 -5.543 1.00 . A A . 165 ASN N 1 1
20 51293 1 1 165 ASN ND2 N -21.660 -0.382 -5.907 1.00 . A A . 165 ASN ND2 1 1
20 51294 1 1 165 ASN O O -25.463 -3.255 -8.713 1.00 . A A . 165 ASN O 1 1
20 51295 1 1 165 ASN OD1 O -23.361 0.490 -6.962 1.00 . A A . 165 ASN OD1 1 1
20 51296 1 1 166 PRO C C -26.087 -6.128 -8.550 1.00 . A A . 166 PRO C 1 1
20 51297 1 1 166 PRO CA C -24.598 -5.835 -8.772 1.00 . A A . 166 PRO CA 1 1
20 51298 1 1 166 PRO CB C -23.715 -7.072 -8.479 1.00 . A A . 166 PRO CB 1 1
20 51299 1 1 166 PRO CD C -23.141 -5.284 -6.840 1.00 . A A . 166 PRO CD 1 1
20 51300 1 1 166 PRO CG C -22.691 -6.656 -7.385 1.00 . A A . 166 PRO CG 1 1
20 51301 1 1 166 PRO HA H -24.435 -5.496 -9.784 1.00 . A A . 166 PRO HA 1 1
20 51302 1 1 166 PRO HB2 H -24.326 -7.895 -8.123 1.00 . A A . 166 PRO HB2 1 1
20 51303 1 1 166 PRO HB3 H -23.187 -7.374 -9.374 1.00 . A A . 166 PRO HB3 1 1
20 51304 1 1 166 PRO HD2 H -23.597 -5.419 -5.868 1.00 . A A . 166 PRO HD2 1 1
20 51305 1 1 166 PRO HD3 H -22.310 -4.604 -6.780 1.00 . A A . 166 PRO HD3 1 1
20 51306 1 1 166 PRO HG2 H -22.680 -7.392 -6.588 1.00 . A A . 166 PRO HG2 1 1
20 51307 1 1 166 PRO HG3 H -21.702 -6.570 -7.814 1.00 . A A . 166 PRO HG3 1 1
20 51308 1 1 166 PRO N N -24.144 -4.805 -7.817 1.00 . A A . 166 PRO N 1 1
20 51309 1 1 166 PRO O O -26.464 -6.829 -7.632 1.00 . A A . 166 PRO O 1 1
20 51310 1 1 167 VAL C C -28.757 -7.174 -9.865 1.00 . A A . 167 VAL C 1 1
20 51311 1 1 167 VAL CA C -28.391 -5.829 -9.238 1.00 . A A . 167 VAL CA 1 1
20 51312 1 1 167 VAL CB C -29.152 -4.712 -9.951 1.00 . A A . 167 VAL CB 1 1
20 51313 1 1 167 VAL CG1 C -29.038 -3.419 -9.144 1.00 . A A . 167 VAL CG1 1 1
20 51314 1 1 167 VAL CG2 C -28.553 -4.496 -11.342 1.00 . A A . 167 VAL CG2 1 1
20 51315 1 1 167 VAL H H -26.604 -5.030 -10.120 1.00 . A A . 167 VAL H 1 1
20 51316 1 1 167 VAL HA H -28.653 -5.834 -8.190 1.00 . A A . 167 VAL HA 1 1
20 51317 1 1 167 VAL HB H -30.190 -4.988 -10.044 1.00 . A A . 167 VAL HB 1 1
20 51318 1 1 167 VAL HG11 H -29.358 -3.600 -8.129 1.00 . A A . 167 VAL HG11 1 1
20 51319 1 1 167 VAL HG12 H -28.011 -3.084 -9.144 1.00 . A A . 167 VAL HG12 1 1
20 51320 1 1 167 VAL HG13 H -29.664 -2.661 -9.589 1.00 . A A . 167 VAL HG13 1 1
20 51321 1 1 167 VAL HG21 H -28.441 -5.449 -11.837 1.00 . A A . 167 VAL HG21 1 1
20 51322 1 1 167 VAL HG22 H -29.210 -3.865 -11.922 1.00 . A A . 167 VAL HG22 1 1
20 51323 1 1 167 VAL HG23 H -27.587 -4.022 -11.251 1.00 . A A . 167 VAL HG23 1 1
20 51324 1 1 167 VAL N N -26.931 -5.593 -9.388 1.00 . A A . 167 VAL N 1 1
20 51325 1 1 167 VAL O O -28.142 -7.616 -10.814 1.00 . A A . 167 VAL O 1 1
20 51326 1 1 168 GLN C C -31.016 -8.897 -11.168 1.00 . A A . 168 GLN C 1 1
20 51327 1 1 168 GLN CA C -30.163 -9.144 -9.907 1.00 . A A . 168 GLN CA 1 1
20 51328 1 1 168 GLN CB C -31.008 -9.893 -8.869 1.00 . A A . 168 GLN CB 1 1
20 51329 1 1 168 GLN CD C -31.091 -10.612 -6.482 1.00 . A A . 168 GLN CD 1 1
20 51330 1 1 168 GLN CG C -30.169 -10.169 -7.620 1.00 . A A . 168 GLN CG 1 1
20 51331 1 1 168 GLN H H -30.239 -7.453 -8.575 1.00 . A A . 168 GLN H 1 1
20 51332 1 1 168 GLN HA H -29.281 -9.714 -10.142 1.00 . A A . 168 GLN HA 1 1
20 51333 1 1 168 GLN HB2 H -31.861 -9.287 -8.599 1.00 . A A . 168 GLN HB2 1 1
20 51334 1 1 168 GLN HB3 H -31.350 -10.826 -9.282 1.00 . A A . 168 GLN HB3 1 1
20 51335 1 1 168 GLN HE21 H -29.944 -12.143 -5.954 1.00 . A A . 168 GLN HE21 1 1
20 51336 1 1 168 GLN HE22 H -31.356 -11.945 -5.035 1.00 . A A . 168 GLN HE22 1 1
20 51337 1 1 168 GLN HG2 H -29.454 -10.951 -7.832 1.00 . A A . 168 GLN HG2 1 1
20 51338 1 1 168 GLN HG3 H -29.647 -9.271 -7.330 1.00 . A A . 168 GLN HG3 1 1
20 51339 1 1 168 GLN N N -29.756 -7.828 -9.341 1.00 . A A . 168 GLN N 1 1
20 51340 1 1 168 GLN NE2 N -30.770 -11.653 -5.764 1.00 . A A . 168 GLN NE2 1 1
20 51341 1 1 168 GLN O O -31.702 -7.897 -11.237 1.00 . A A . 168 GLN O 1 1
20 51342 1 1 168 GLN OE1 O -32.117 -10.006 -6.244 1.00 . A A . 168 GLN OE1 1 1
20 51343 1 1 169 PRO C C -33.255 -9.469 -13.002 1.00 . A A . 169 PRO C 1 1
20 51344 1 1 169 PRO CA C -31.771 -9.634 -13.363 1.00 . A A . 169 PRO CA 1 1
20 51345 1 1 169 PRO CB C -31.523 -10.926 -14.179 1.00 . A A . 169 PRO CB 1 1
20 51346 1 1 169 PRO CD C -30.151 -11.029 -12.092 1.00 . A A . 169 PRO CD 1 1
20 51347 1 1 169 PRO CG C -30.582 -11.835 -13.336 1.00 . A A . 169 PRO CG 1 1
20 51348 1 1 169 PRO HA H -31.426 -8.773 -13.916 1.00 . A A . 169 PRO HA 1 1
20 51349 1 1 169 PRO HB2 H -32.461 -11.437 -14.371 1.00 . A A . 169 PRO HB2 1 1
20 51350 1 1 169 PRO HB3 H -31.045 -10.684 -15.118 1.00 . A A . 169 PRO HB3 1 1
20 51351 1 1 169 PRO HD2 H -30.346 -11.591 -11.191 1.00 . A A . 169 PRO HD2 1 1
20 51352 1 1 169 PRO HD3 H -29.103 -10.774 -12.157 1.00 . A A . 169 PRO HD3 1 1
20 51353 1 1 169 PRO HG2 H -31.112 -12.731 -13.031 1.00 . A A . 169 PRO HG2 1 1
20 51354 1 1 169 PRO HG3 H -29.711 -12.108 -13.915 1.00 . A A . 169 PRO HG3 1 1
20 51355 1 1 169 PRO N N -30.973 -9.799 -12.133 1.00 . A A . 169 PRO N 1 1
20 51356 1 1 169 PRO O O -33.769 -8.376 -13.174 1.00 . A A . 169 PRO O 1 1
20 51357 1 1 169 PRO OXT O -33.849 -10.440 -12.560 1.00 . A A . 169 PRO OXT 1 1
20 51358 2 2 1 ZN ZN ZN 2.550 -1.460 9.281 1.00 . B A . 170 ZN ZN 1 1
20 51359 3 2 1 ZN ZN ZN 11.279 7.239 4.754 1.00 . C A . 171 ZN ZN 1 1
20 51360 4 3 1 CA CA CA 15.685 -2.244 6.956 1.00 . D A . 172 CA CA 1 1
21 51361 1 1 1 VAL C C 7.130 18.720 42.405 1.00 . A A . 1 VAL C 1 1
21 51362 1 1 1 VAL CA C 7.613 17.773 41.301 1.00 . A A . 1 VAL CA 1 1
21 51363 1 1 1 VAL CB C 6.520 17.599 40.243 1.00 . A A . 1 VAL CB 1 1
21 51364 1 1 1 VAL CG1 C 5.297 16.937 40.878 1.00 . A A . 1 VAL CG1 1 1
21 51365 1 1 1 VAL CG2 C 6.120 18.965 39.677 1.00 . A A . 1 VAL CG2 1 1
21 51366 1 1 1 VAL H1 H 7.196 16.223 42.625 1.00 . A A . 1 VAL H1 1 1
21 51367 1 1 1 VAL H2 H 7.908 15.715 41.170 1.00 . A A . 1 VAL H2 1 1
21 51368 1 1 1 VAL H3 H 8.854 16.473 42.355 1.00 . A A . 1 VAL H3 1 1
21 51369 1 1 1 VAL HA H 8.505 18.174 40.841 1.00 . A A . 1 VAL HA 1 1
21 51370 1 1 1 VAL HB H 6.890 16.973 39.445 1.00 . A A . 1 VAL HB 1 1
21 51371 1 1 1 VAL HG11 H 5.602 16.039 41.396 1.00 . A A . 1 VAL HG11 1 1
21 51372 1 1 1 VAL HG12 H 4.841 17.620 41.581 1.00 . A A . 1 VAL HG12 1 1
21 51373 1 1 1 VAL HG13 H 4.583 16.683 40.108 1.00 . A A . 1 VAL HG13 1 1
21 51374 1 1 1 VAL HG21 H 7.007 19.546 39.472 1.00 . A A . 1 VAL HG21 1 1
21 51375 1 1 1 VAL HG22 H 5.563 18.825 38.762 1.00 . A A . 1 VAL HG22 1 1
21 51376 1 1 1 VAL HG23 H 5.505 19.487 40.395 1.00 . A A . 1 VAL HG23 1 1
21 51377 1 1 1 VAL N N 7.918 16.446 41.908 1.00 . A A . 1 VAL N 1 1
21 51378 1 1 1 VAL O O 6.379 18.329 43.275 1.00 . A A . 1 VAL O 1 1
21 51379 1 1 2 LEU C C 5.831 21.623 43.010 1.00 . A A . 2 LEU C 1 1
21 51380 1 1 2 LEU CA C 7.109 20.907 43.463 1.00 . A A . 2 LEU CA 1 1
21 51381 1 1 2 LEU CB C 8.209 21.956 43.736 1.00 . A A . 2 LEU CB 1 1
21 51382 1 1 2 LEU CD1 C 9.452 23.729 42.440 1.00 . A A . 2 LEU CD1 1 1
21 51383 1 1 2 LEU CD2 C 10.232 21.363 42.334 1.00 . A A . 2 LEU CD2 1 1
21 51384 1 1 2 LEU CG C 8.994 22.266 42.436 1.00 . A A . 2 LEU CG 1 1
21 51385 1 1 2 LEU H H 8.169 20.264 41.690 1.00 . A A . 2 LEU H 1 1
21 51386 1 1 2 LEU HA H 6.905 20.356 44.373 1.00 . A A . 2 LEU HA 1 1
21 51387 1 1 2 LEU HB2 H 7.751 22.865 44.114 1.00 . A A . 2 LEU HB2 1 1
21 51388 1 1 2 LEU HB3 H 8.887 21.572 44.485 1.00 . A A . 2 LEU HB3 1 1
21 51389 1 1 2 LEU HD11 H 10.030 23.924 43.331 1.00 . A A . 2 LEU HD11 1 1
21 51390 1 1 2 LEU HD12 H 10.060 23.920 41.568 1.00 . A A . 2 LEU HD12 1 1
21 51391 1 1 2 LEU HD13 H 8.588 24.377 42.423 1.00 . A A . 2 LEU HD13 1 1
21 51392 1 1 2 LEU HD21 H 10.844 21.489 43.215 1.00 . A A . 2 LEU HD21 1 1
21 51393 1 1 2 LEU HD22 H 9.924 20.331 42.254 1.00 . A A . 2 LEU HD22 1 1
21 51394 1 1 2 LEU HD23 H 10.804 21.635 41.459 1.00 . A A . 2 LEU HD23 1 1
21 51395 1 1 2 LEU HG H 8.357 22.100 41.577 1.00 . A A . 2 LEU HG 1 1
21 51396 1 1 2 LEU N N 7.556 19.960 42.393 1.00 . A A . 2 LEU N 1 1
21 51397 1 1 2 LEU O O 5.159 22.265 43.792 1.00 . A A . 2 LEU O 1 1
21 51398 1 1 3 THR C C 3.098 21.213 41.218 1.00 . A A . 3 THR C 1 1
21 51399 1 1 3 THR CA C 4.266 22.207 41.242 1.00 . A A . 3 THR CA 1 1
21 51400 1 1 3 THR CB C 4.535 22.725 39.827 1.00 . A A . 3 THR CB 1 1
21 51401 1 1 3 THR CG2 C 5.789 23.605 39.838 1.00 . A A . 3 THR CG2 1 1
21 51402 1 1 3 THR H H 6.056 21.008 41.137 1.00 . A A . 3 THR H 1 1
21 51403 1 1 3 THR HA H 4.015 23.039 41.884 1.00 . A A . 3 THR HA 1 1
21 51404 1 1 3 THR HB H 3.694 23.310 39.490 1.00 . A A . 3 THR HB 1 1
21 51405 1 1 3 THR HG1 H 3.921 21.488 38.458 1.00 . A A . 3 THR HG1 1 1
21 51406 1 1 3 THR HG21 H 5.677 24.382 40.579 1.00 . A A . 3 THR HG21 1 1
21 51407 1 1 3 THR HG22 H 6.651 23.000 40.079 1.00 . A A . 3 THR HG22 1 1
21 51408 1 1 3 THR HG23 H 5.924 24.052 38.863 1.00 . A A . 3 THR HG23 1 1
21 51409 1 1 3 THR N N 5.496 21.525 41.751 1.00 . A A . 3 THR N 1 1
21 51410 1 1 3 THR O O 3.293 20.016 41.162 1.00 . A A . 3 THR O 1 1
21 51411 1 1 3 THR OG1 O 4.734 21.625 38.950 1.00 . A A . 3 THR OG1 1 1
21 51412 1 1 4 GLU C C 0.535 20.198 39.846 1.00 . A A . 4 GLU C 1 1
21 51413 1 1 4 GLU CA C 0.707 20.786 41.250 1.00 . A A . 4 GLU CA 1 1
21 51414 1 1 4 GLU CB C -0.550 21.570 41.641 1.00 . A A . 4 GLU CB 1 1
21 51415 1 1 4 GLU CD C -2.925 21.365 42.381 1.00 . A A . 4 GLU CD 1 1
21 51416 1 1 4 GLU CG C -1.739 20.616 41.768 1.00 . A A . 4 GLU CG 1 1
21 51417 1 1 4 GLU H H 1.751 22.672 41.314 1.00 . A A . 4 GLU H 1 1
21 51418 1 1 4 GLU HA H 0.865 19.985 41.957 1.00 . A A . 4 GLU HA 1 1
21 51419 1 1 4 GLU HB2 H -0.384 22.065 42.586 1.00 . A A . 4 GLU HB2 1 1
21 51420 1 1 4 GLU HB3 H -0.763 22.309 40.883 1.00 . A A . 4 GLU HB3 1 1
21 51421 1 1 4 GLU HG2 H -2.011 20.248 40.789 1.00 . A A . 4 GLU HG2 1 1
21 51422 1 1 4 GLU HG3 H -1.472 19.787 42.404 1.00 . A A . 4 GLU HG3 1 1
21 51423 1 1 4 GLU N N 1.885 21.702 41.266 1.00 . A A . 4 GLU N 1 1
21 51424 1 1 4 GLU O O 0.469 20.914 38.867 1.00 . A A . 4 GLU O 1 1
21 51425 1 1 4 GLU OE1 O -2.744 22.511 42.758 1.00 . A A . 4 GLU OE1 1 1
21 51426 1 1 4 GLU OE2 O -3.992 20.782 42.461 1.00 . A A . 4 GLU OE2 1 1
21 51427 1 1 5 GLY C C 1.635 18.342 37.647 1.00 . A A . 5 GLY C 1 1
21 51428 1 1 5 GLY CA C 0.303 18.269 38.398 1.00 . A A . 5 GLY CA 1 1
21 51429 1 1 5 GLY H H 0.522 18.337 40.542 1.00 . A A . 5 GLY H 1 1
21 51430 1 1 5 GLY HA2 H 0.010 17.235 38.517 1.00 . A A . 5 GLY HA2 1 1
21 51431 1 1 5 GLY HA3 H -0.452 18.798 37.838 1.00 . A A . 5 GLY HA3 1 1
21 51432 1 1 5 GLY N N 0.465 18.898 39.740 1.00 . A A . 5 GLY N 1 1
21 51433 1 1 5 GLY O O 2.664 18.631 38.225 1.00 . A A . 5 GLY O 1 1
21 51434 1 1 6 ASN C C 3.263 19.635 35.352 1.00 . A A . 6 ASN C 1 1
21 51435 1 1 6 ASN CA C 2.908 18.156 35.597 1.00 . A A . 6 ASN CA 1 1
21 51436 1 1 6 ASN CB C 2.727 17.446 34.252 1.00 . A A . 6 ASN CB 1 1
21 51437 1 1 6 ASN CG C 2.639 15.935 34.475 1.00 . A A . 6 ASN CG 1 1
21 51438 1 1 6 ASN H H 0.794 17.862 35.911 1.00 . A A . 6 ASN H 1 1
21 51439 1 1 6 ASN HA H 3.679 17.666 36.166 1.00 . A A . 6 ASN HA 1 1
21 51440 1 1 6 ASN HB2 H 1.819 17.792 33.783 1.00 . A A . 6 ASN HB2 1 1
21 51441 1 1 6 ASN HB3 H 3.565 17.663 33.610 1.00 . A A . 6 ASN HB3 1 1
21 51442 1 1 6 ASN HD21 H 4.228 15.878 35.664 1.00 . A A . 6 ASN HD21 1 1
21 51443 1 1 6 ASN HD22 H 3.471 14.384 35.392 1.00 . A A . 6 ASN HD22 1 1
21 51444 1 1 6 ASN N N 1.632 18.090 36.366 1.00 . A A . 6 ASN N 1 1
21 51445 1 1 6 ASN ND2 N 3.519 15.349 35.240 1.00 . A A . 6 ASN ND2 1 1
21 51446 1 1 6 ASN O O 2.369 20.453 35.251 1.00 . A A . 6 ASN O 1 1
21 51447 1 1 6 ASN OD1 O 1.763 15.281 33.947 1.00 . A A . 6 ASN OD1 1 1
21 51448 1 1 7 PRO C C 4.236 21.882 33.750 1.00 . A A . 7 PRO C 1 1
21 51449 1 1 7 PRO CA C 4.944 21.358 35.008 1.00 . A A . 7 PRO CA 1 1
21 51450 1 1 7 PRO CB C 6.481 21.309 34.828 1.00 . A A . 7 PRO CB 1 1
21 51451 1 1 7 PRO CD C 5.665 19.002 35.367 1.00 . A A . 7 PRO CD 1 1
21 51452 1 1 7 PRO CG C 6.930 19.833 35.050 1.00 . A A . 7 PRO CG 1 1
21 51453 1 1 7 PRO HA H 4.689 21.970 35.860 1.00 . A A . 7 PRO HA 1 1
21 51454 1 1 7 PRO HB2 H 6.755 21.634 33.830 1.00 . A A . 7 PRO HB2 1 1
21 51455 1 1 7 PRO HB3 H 6.960 21.945 35.560 1.00 . A A . 7 PRO HB3 1 1
21 51456 1 1 7 PRO HD2 H 5.553 18.196 34.656 1.00 . A A . 7 PRO HD2 1 1
21 51457 1 1 7 PRO HD3 H 5.718 18.613 36.373 1.00 . A A . 7 PRO HD3 1 1
21 51458 1 1 7 PRO HG2 H 7.408 19.455 34.153 1.00 . A A . 7 PRO HG2 1 1
21 51459 1 1 7 PRO HG3 H 7.622 19.776 35.879 1.00 . A A . 7 PRO HG3 1 1
21 51460 1 1 7 PRO N N 4.541 19.961 35.253 1.00 . A A . 7 PRO N 1 1
21 51461 1 1 7 PRO O O 4.662 21.646 32.638 1.00 . A A . 7 PRO O 1 1
21 51462 1 1 8 ARG C C 1.880 24.538 33.084 1.00 . A A . 8 ARG C 1 1
21 51463 1 1 8 ARG CA C 2.389 23.130 32.757 1.00 . A A . 8 ARG CA 1 1
21 51464 1 1 8 ARG CB C 1.193 22.212 32.467 1.00 . A A . 8 ARG CB 1 1
21 51465 1 1 8 ARG CD C 0.505 19.926 31.722 1.00 . A A . 8 ARG CD 1 1
21 51466 1 1 8 ARG CG C 1.686 20.890 31.871 1.00 . A A . 8 ARG CG 1 1
21 51467 1 1 8 ARG CZ C -1.529 19.828 30.398 1.00 . A A . 8 ARG CZ 1 1
21 51468 1 1 8 ARG H H 2.823 22.757 34.836 1.00 . A A . 8 ARG H 1 1
21 51469 1 1 8 ARG HA H 3.029 23.172 31.886 1.00 . A A . 8 ARG HA 1 1
21 51470 1 1 8 ARG HB2 H 0.664 22.014 33.390 1.00 . A A . 8 ARG HB2 1 1
21 51471 1 1 8 ARG HB3 H 0.527 22.696 31.770 1.00 . A A . 8 ARG HB3 1 1
21 51472 1 1 8 ARG HD2 H 0.843 19.009 31.270 1.00 . A A . 8 ARG HD2 1 1
21 51473 1 1 8 ARG HD3 H 0.092 19.711 32.698 1.00 . A A . 8 ARG HD3 1 1
21 51474 1 1 8 ARG HE H -0.475 21.498 30.619 1.00 . A A . 8 ARG HE 1 1
21 51475 1 1 8 ARG HG2 H 2.125 21.076 30.901 1.00 . A A . 8 ARG HG2 1 1
21 51476 1 1 8 ARG HG3 H 2.425 20.452 32.525 1.00 . A A . 8 ARG HG3 1 1
21 51477 1 1 8 ARG HH11 H -0.926 18.146 31.302 1.00 . A A . 8 ARG HH11 1 1
21 51478 1 1 8 ARG HH12 H -2.378 18.014 30.368 1.00 . A A . 8 ARG HH12 1 1
21 51479 1 1 8 ARG HH21 H -2.371 21.343 29.396 1.00 . A A . 8 ARG HH21 1 1
21 51480 1 1 8 ARG HH22 H -3.196 19.823 29.288 1.00 . A A . 8 ARG HH22 1 1
21 51481 1 1 8 ARG N N 3.147 22.587 33.927 1.00 . A A . 8 ARG N 1 1
21 51482 1 1 8 ARG NE N -0.537 20.548 30.852 1.00 . A A . 8 ARG NE 1 1
21 51483 1 1 8 ARG NH1 N -1.617 18.564 30.714 1.00 . A A . 8 ARG NH1 1 1
21 51484 1 1 8 ARG NH2 N -2.436 20.374 29.634 1.00 . A A . 8 ARG NH2 1 1
21 51485 1 1 8 ARG O O 1.403 24.797 34.170 1.00 . A A . 8 ARG O 1 1
21 51486 1 1 9 TRP C C -0.042 26.802 32.538 1.00 . A A . 9 TRP C 1 1
21 51487 1 1 9 TRP CA C 1.483 26.836 32.420 1.00 . A A . 9 TRP CA 1 1
21 51488 1 1 9 TRP CB C 1.887 27.764 31.269 1.00 . A A . 9 TRP CB 1 1
21 51489 1 1 9 TRP CD1 C 4.285 27.263 30.630 1.00 . A A . 9 TRP CD1 1 1
21 51490 1 1 9 TRP CD2 C 4.113 29.052 31.985 1.00 . A A . 9 TRP CD2 1 1
21 51491 1 1 9 TRP CE2 C 5.492 28.885 31.705 1.00 . A A . 9 TRP CE2 1 1
21 51492 1 1 9 TRP CE3 C 3.732 30.115 32.823 1.00 . A A . 9 TRP CE3 1 1
21 51493 1 1 9 TRP CG C 3.367 28.006 31.291 1.00 . A A . 9 TRP CG 1 1
21 51494 1 1 9 TRP CH2 C 6.059 30.797 33.066 1.00 . A A . 9 TRP CH2 1 1
21 51495 1 1 9 TRP CZ2 C 6.457 29.746 32.236 1.00 . A A . 9 TRP CZ2 1 1
21 51496 1 1 9 TRP CZ3 C 4.700 30.982 33.359 1.00 . A A . 9 TRP CZ3 1 1
21 51497 1 1 9 TRP H H 2.356 25.227 31.278 1.00 . A A . 9 TRP H 1 1
21 51498 1 1 9 TRP HA H 1.910 27.197 33.344 1.00 . A A . 9 TRP HA 1 1
21 51499 1 1 9 TRP HB2 H 1.615 27.307 30.329 1.00 . A A . 9 TRP HB2 1 1
21 51500 1 1 9 TRP HB3 H 1.369 28.706 31.370 1.00 . A A . 9 TRP HB3 1 1
21 51501 1 1 9 TRP HD1 H 4.070 26.403 30.012 1.00 . A A . 9 TRP HD1 1 1
21 51502 1 1 9 TRP HE1 H 6.383 27.428 30.511 1.00 . A A . 9 TRP HE1 1 1
21 51503 1 1 9 TRP HE3 H 2.689 30.267 33.056 1.00 . A A . 9 TRP HE3 1 1
21 51504 1 1 9 TRP HH2 H 6.797 31.467 33.481 1.00 . A A . 9 TRP HH2 1 1
21 51505 1 1 9 TRP HZ2 H 7.506 29.601 32.008 1.00 . A A . 9 TRP HZ2 1 1
21 51506 1 1 9 TRP HZ3 H 4.396 31.795 34.000 1.00 . A A . 9 TRP HZ3 1 1
21 51507 1 1 9 TRP N N 1.973 25.452 32.151 1.00 . A A . 9 TRP N 1 1
21 51508 1 1 9 TRP NE1 N 5.545 27.784 30.874 1.00 . A A . 9 TRP NE1 1 1
21 51509 1 1 9 TRP O O -0.717 26.140 31.776 1.00 . A A . 9 TRP O 1 1
21 51510 1 1 10 GLU C C -2.732 28.304 32.535 1.00 . A A . 10 GLU C 1 1
21 51511 1 1 10 GLU CA C -2.074 27.492 33.655 1.00 . A A . 10 GLU CA 1 1
21 51512 1 1 10 GLU CB C -2.442 28.095 35.013 1.00 . A A . 10 GLU CB 1 1
21 51513 1 1 10 GLU CD C -2.286 27.789 37.488 1.00 . A A . 10 GLU CD 1 1
21 51514 1 1 10 GLU CG C -1.916 27.190 36.129 1.00 . A A . 10 GLU CG 1 1
21 51515 1 1 10 GLU H H -0.033 28.025 34.102 1.00 . A A . 10 GLU H 1 1
21 51516 1 1 10 GLU HA H -2.430 26.473 33.611 1.00 . A A . 10 GLU HA 1 1
21 51517 1 1 10 GLU HB2 H -2.002 29.076 35.104 1.00 . A A . 10 GLU HB2 1 1
21 51518 1 1 10 GLU HB3 H -3.516 28.173 35.092 1.00 . A A . 10 GLU HB3 1 1
21 51519 1 1 10 GLU HG2 H -2.357 26.208 36.035 1.00 . A A . 10 GLU HG2 1 1
21 51520 1 1 10 GLU HG3 H -0.842 27.113 36.054 1.00 . A A . 10 GLU HG3 1 1
21 51521 1 1 10 GLU N N -0.593 27.502 33.491 1.00 . A A . 10 GLU N 1 1
21 51522 1 1 10 GLU O O -3.806 27.975 32.071 1.00 . A A . 10 GLU O 1 1
21 51523 1 1 10 GLU OE1 O -2.741 28.919 37.510 1.00 . A A . 10 GLU OE1 1 1
21 51524 1 1 10 GLU OE2 O -2.111 27.104 38.482 1.00 . A A . 10 GLU OE2 1 1
21 51525 1 1 11 GLN C C -2.341 29.625 29.646 1.00 . A A . 11 GLN C 1 1
21 51526 1 1 11 GLN CA C -2.713 30.198 31.016 1.00 . A A . 11 GLN CA 1 1
21 51527 1 1 11 GLN CB C -2.181 31.630 31.113 1.00 . A A . 11 GLN CB 1 1
21 51528 1 1 11 GLN CD C -2.071 33.676 32.539 1.00 . A A . 11 GLN CD 1 1
21 51529 1 1 11 GLN CG C -2.604 32.245 32.447 1.00 . A A . 11 GLN CG 1 1
21 51530 1 1 11 GLN H H -1.246 29.622 32.491 1.00 . A A . 11 GLN H 1 1
21 51531 1 1 11 GLN HA H -3.789 30.209 31.123 1.00 . A A . 11 GLN HA 1 1
21 51532 1 1 11 GLN HB2 H -1.103 31.617 31.049 1.00 . A A . 11 GLN HB2 1 1
21 51533 1 1 11 GLN HB3 H -2.583 32.218 30.304 1.00 . A A . 11 GLN HB3 1 1
21 51534 1 1 11 GLN HE21 H -3.680 34.368 33.470 1.00 . A A . 11 GLN HE21 1 1
21 51535 1 1 11 GLN HE22 H -2.467 35.515 33.170 1.00 . A A . 11 GLN HE22 1 1
21 51536 1 1 11 GLN HG2 H -3.683 32.257 32.511 1.00 . A A . 11 GLN HG2 1 1
21 51537 1 1 11 GLN HG3 H -2.199 31.659 33.257 1.00 . A A . 11 GLN HG3 1 1
21 51538 1 1 11 GLN N N -2.108 29.367 32.101 1.00 . A A . 11 GLN N 1 1
21 51539 1 1 11 GLN NE2 N -2.799 34.596 33.108 1.00 . A A . 11 GLN NE2 1 1
21 51540 1 1 11 GLN O O -1.274 29.077 29.460 1.00 . A A . 11 GLN O 1 1
21 51541 1 1 11 GLN OE1 O -0.977 33.959 32.088 1.00 . A A . 11 GLN OE1 1 1
21 51542 1 1 12 THR C C -2.243 30.355 26.496 1.00 . A A . 12 THR C 1 1
21 51543 1 1 12 THR CA C -2.907 29.243 27.308 1.00 . A A . 12 THR CA 1 1
21 51544 1 1 12 THR CB C -4.205 28.828 26.613 1.00 . A A . 12 THR CB 1 1
21 51545 1 1 12 THR CG2 C -4.928 27.778 27.455 1.00 . A A . 12 THR CG2 1 1
21 51546 1 1 12 THR H H -4.063 30.218 28.846 1.00 . A A . 12 THR H 1 1
21 51547 1 1 12 THR HA H -2.242 28.393 27.375 1.00 . A A . 12 THR HA 1 1
21 51548 1 1 12 THR HB H -3.977 28.412 25.644 1.00 . A A . 12 THR HB 1 1
21 51549 1 1 12 THR HG1 H -5.010 30.233 25.534 1.00 . A A . 12 THR HG1 1 1
21 51550 1 1 12 THR HG21 H -5.041 28.143 28.464 1.00 . A A . 12 THR HG21 1 1
21 51551 1 1 12 THR HG22 H -5.903 27.587 27.031 1.00 . A A . 12 THR HG22 1 1
21 51552 1 1 12 THR HG23 H -4.353 26.865 27.463 1.00 . A A . 12 THR HG23 1 1
21 51553 1 1 12 THR N N -3.213 29.763 28.677 1.00 . A A . 12 THR N 1 1
21 51554 1 1 12 THR O O -1.811 30.154 25.379 1.00 . A A . 12 THR O 1 1
21 51555 1 1 12 THR OG1 O -5.039 29.967 26.457 1.00 . A A . 12 THR OG1 1 1
21 51556 1 1 13 HIS C C -0.332 33.136 27.218 1.00 . A A . 13 HIS C 1 1
21 51557 1 1 13 HIS CA C -1.519 32.686 26.374 1.00 . A A . 13 HIS CA 1 1
21 51558 1 1 13 HIS CB C -2.522 33.837 26.272 1.00 . A A . 13 HIS CB 1 1
21 51559 1 1 13 HIS CD2 C -4.148 33.903 24.209 1.00 . A A . 13 HIS CD2 1 1
21 51560 1 1 13 HIS CE1 C -5.495 32.320 24.820 1.00 . A A . 13 HIS CE1 1 1
21 51561 1 1 13 HIS CG C -3.687 33.430 25.413 1.00 . A A . 13 HIS CG 1 1
21 51562 1 1 13 HIS H H -2.509 31.646 27.968 1.00 . A A . 13 HIS H 1 1
21 51563 1 1 13 HIS HA H -1.179 32.403 25.386 1.00 . A A . 13 HIS HA 1 1
21 51564 1 1 13 HIS HB2 H -2.877 34.090 27.260 1.00 . A A . 13 HIS HB2 1 1
21 51565 1 1 13 HIS HB3 H -2.037 34.697 25.833 1.00 . A A . 13 HIS HB3 1 1
21 51566 1 1 13 HIS HD1 H -4.506 31.876 26.596 1.00 . A A . 13 HIS HD1 1 1
21 51567 1 1 13 HIS HD2 H -3.695 34.701 23.640 1.00 . A A . 13 HIS HD2 1 1
21 51568 1 1 13 HIS HE1 H -6.311 31.613 24.839 1.00 . A A . 13 HIS HE1 1 1
21 51569 1 1 13 HIS N N -2.157 31.526 27.067 1.00 . A A . 13 HIS N 1 1
21 51570 1 1 13 HIS ND1 N -4.560 32.420 25.782 1.00 . A A . 13 HIS ND1 1 1
21 51571 1 1 13 HIS NE2 N -5.291 33.202 23.837 1.00 . A A . 13 HIS NE2 1 1
21 51572 1 1 13 HIS O O -0.452 33.300 28.416 1.00 . A A . 13 HIS O 1 1
21 51573 1 1 14 LEU C C 2.618 35.005 26.764 1.00 . A A . 14 LEU C 1 1
21 51574 1 1 14 LEU CA C 2.019 33.749 27.390 1.00 . A A . 14 LEU CA 1 1
21 51575 1 1 14 LEU CB C 3.048 32.618 27.368 1.00 . A A . 14 LEU CB 1 1
21 51576 1 1 14 LEU CD1 C 3.440 30.204 27.873 1.00 . A A . 14 LEU CD1 1 1
21 51577 1 1 14 LEU CD2 C 2.139 31.616 29.498 1.00 . A A . 14 LEU CD2 1 1
21 51578 1 1 14 LEU CG C 2.444 31.360 28.008 1.00 . A A . 14 LEU CG 1 1
21 51579 1 1 14 LEU H H 0.884 33.171 25.649 1.00 . A A . 14 LEU H 1 1
21 51580 1 1 14 LEU HA H 1.752 33.966 28.414 1.00 . A A . 14 LEU HA 1 1
21 51581 1 1 14 LEU HB2 H 3.324 32.404 26.346 1.00 . A A . 14 LEU HB2 1 1
21 51582 1 1 14 LEU HB3 H 3.925 32.917 27.923 1.00 . A A . 14 LEU HB3 1 1
21 51583 1 1 14 LEU HD11 H 3.651 30.032 26.828 1.00 . A A . 14 LEU HD11 1 1
21 51584 1 1 14 LEU HD12 H 4.354 30.455 28.390 1.00 . A A . 14 LEU HD12 1 1
21 51585 1 1 14 LEU HD13 H 3.014 29.311 28.305 1.00 . A A . 14 LEU HD13 1 1
21 51586 1 1 14 LEU HD21 H 2.875 32.289 29.916 1.00 . A A . 14 LEU HD21 1 1
21 51587 1 1 14 LEU HD22 H 1.158 32.055 29.593 1.00 . A A . 14 LEU HD22 1 1
21 51588 1 1 14 LEU HD23 H 2.163 30.682 30.043 1.00 . A A . 14 LEU HD23 1 1
21 51589 1 1 14 LEU HG H 1.530 31.103 27.491 1.00 . A A . 14 LEU HG 1 1
21 51590 1 1 14 LEU N N 0.811 33.323 26.615 1.00 . A A . 14 LEU N 1 1
21 51591 1 1 14 LEU O O 2.364 35.327 25.621 1.00 . A A . 14 LEU O 1 1
21 51592 1 1 15 THR C C 5.544 36.877 27.199 1.00 . A A . 15 THR C 1 1
21 51593 1 1 15 THR CA C 4.035 36.980 27.010 1.00 . A A . 15 THR CA 1 1
21 51594 1 1 15 THR CB C 3.521 38.179 27.816 1.00 . A A . 15 THR CB 1 1
21 51595 1 1 15 THR CG2 C 1.988 38.203 27.823 1.00 . A A . 15 THR CG2 1 1
21 51596 1 1 15 THR H H 3.581 35.437 28.442 1.00 . A A . 15 THR H 1 1
21 51597 1 1 15 THR HA H 3.812 37.122 25.964 1.00 . A A . 15 THR HA 1 1
21 51598 1 1 15 THR HB H 3.886 39.091 27.370 1.00 . A A . 15 THR HB 1 1
21 51599 1 1 15 THR HG1 H 4.087 37.152 29.366 1.00 . A A . 15 THR HG1 1 1
21 51600 1 1 15 THR HG21 H 1.606 37.200 27.933 1.00 . A A . 15 THR HG21 1 1
21 51601 1 1 15 THR HG22 H 1.644 38.807 28.649 1.00 . A A . 15 THR HG22 1 1
21 51602 1 1 15 THR HG23 H 1.631 38.625 26.895 1.00 . A A . 15 THR HG23 1 1
21 51603 1 1 15 THR N N 3.405 35.724 27.522 1.00 . A A . 15 THR N 1 1
21 51604 1 1 15 THR O O 6.020 36.177 28.071 1.00 . A A . 15 THR O 1 1
21 51605 1 1 15 THR OG1 O 3.996 38.084 29.150 1.00 . A A . 15 THR OG1 1 1
21 51606 1 1 16 TYR C C 8.407 38.860 26.211 1.00 . A A . 16 TYR C 1 1
21 51607 1 1 16 TYR CA C 7.795 37.500 26.548 1.00 . A A . 16 TYR CA 1 1
21 51608 1 1 16 TYR CB C 8.350 36.411 25.622 1.00 . A A . 16 TYR CB 1 1
21 51609 1 1 16 TYR CD1 C 7.016 36.610 23.493 1.00 . A A . 16 TYR CD1 1 1
21 51610 1 1 16 TYR CD2 C 9.293 37.445 23.532 1.00 . A A . 16 TYR CD2 1 1
21 51611 1 1 16 TYR CE1 C 6.897 37.000 22.154 1.00 . A A . 16 TYR CE1 1 1
21 51612 1 1 16 TYR CE2 C 9.174 37.832 22.194 1.00 . A A . 16 TYR CE2 1 1
21 51613 1 1 16 TYR CG C 8.216 36.834 24.182 1.00 . A A . 16 TYR CG 1 1
21 51614 1 1 16 TYR CZ C 7.976 37.610 21.505 1.00 . A A . 16 TYR CZ 1 1
21 51615 1 1 16 TYR H H 5.908 38.131 25.696 1.00 . A A . 16 TYR H 1 1
21 51616 1 1 16 TYR HA H 8.043 37.252 27.572 1.00 . A A . 16 TYR HA 1 1
21 51617 1 1 16 TYR HB2 H 9.392 36.244 25.851 1.00 . A A . 16 TYR HB2 1 1
21 51618 1 1 16 TYR HB3 H 7.800 35.496 25.778 1.00 . A A . 16 TYR HB3 1 1
21 51619 1 1 16 TYR HD1 H 6.184 36.139 23.995 1.00 . A A . 16 TYR HD1 1 1
21 51620 1 1 16 TYR HD2 H 10.217 37.617 24.064 1.00 . A A . 16 TYR HD2 1 1
21 51621 1 1 16 TYR HE1 H 5.972 36.829 21.623 1.00 . A A . 16 TYR HE1 1 1
21 51622 1 1 16 TYR HE2 H 10.006 38.303 21.694 1.00 . A A . 16 TYR HE2 1 1
21 51623 1 1 16 TYR HH H 7.962 38.947 20.141 1.00 . A A . 16 TYR HH 1 1
21 51624 1 1 16 TYR N N 6.309 37.568 26.396 1.00 . A A . 16 TYR N 1 1
21 51625 1 1 16 TYR O O 7.818 39.668 25.514 1.00 . A A . 16 TYR O 1 1
21 51626 1 1 16 TYR OH O 7.859 37.994 20.184 1.00 . A A . 16 TYR OH 1 1
21 51627 1 1 17 ARG C C 11.754 40.292 26.425 1.00 . A A . 17 ARG C 1 1
21 51628 1 1 17 ARG CA C 10.233 40.453 26.470 1.00 . A A . 17 ARG CA 1 1
21 51629 1 1 17 ARG CB C 9.882 41.411 27.615 1.00 . A A . 17 ARG CB 1 1
21 51630 1 1 17 ARG CD C 10.146 43.720 28.526 1.00 . A A . 17 ARG CD 1 1
21 51631 1 1 17 ARG CG C 10.515 42.791 27.369 1.00 . A A . 17 ARG CG 1 1
21 51632 1 1 17 ARG CZ C 11.721 45.508 27.888 1.00 . A A . 17 ARG CZ 1 1
21 51633 1 1 17 ARG H H 10.023 38.470 27.305 1.00 . A A . 17 ARG H 1 1
21 51634 1 1 17 ARG HA H 9.882 40.864 25.534 1.00 . A A . 17 ARG HA 1 1
21 51635 1 1 17 ARG HB2 H 8.808 41.516 27.677 1.00 . A A . 17 ARG HB2 1 1
21 51636 1 1 17 ARG HB3 H 10.255 41.008 28.545 1.00 . A A . 17 ARG HB3 1 1
21 51637 1 1 17 ARG HD2 H 9.088 43.684 28.684 1.00 . A A . 17 ARG HD2 1 1
21 51638 1 1 17 ARG HD3 H 10.648 43.379 29.432 1.00 . A A . 17 ARG HD3 1 1
21 51639 1 1 17 ARG HE H 9.789 45.813 28.166 1.00 . A A . 17 ARG HE 1 1
21 51640 1 1 17 ARG HG2 H 11.586 42.691 27.311 1.00 . A A . 17 ARG HG2 1 1
21 51641 1 1 17 ARG HG3 H 10.140 43.202 26.445 1.00 . A A . 17 ARG HG3 1 1
21 51642 1 1 17 ARG HH11 H 12.564 43.737 28.298 1.00 . A A . 17 ARG HH11 1 1
21 51643 1 1 17 ARG HH12 H 13.646 44.971 27.750 1.00 . A A . 17 ARG HH12 1 1
21 51644 1 1 17 ARG HH21 H 11.194 47.395 27.482 1.00 . A A . 17 ARG HH21 1 1
21 51645 1 1 17 ARG HH22 H 12.877 47.033 27.298 1.00 . A A . 17 ARG HH22 1 1
21 51646 1 1 17 ARG N N 9.580 39.132 26.729 1.00 . A A . 17 ARG N 1 1
21 51647 1 1 17 ARG NE N 10.502 45.141 28.190 1.00 . A A . 17 ARG NE 1 1
21 51648 1 1 17 ARG NH1 N 12.720 44.672 27.986 1.00 . A A . 17 ARG NH1 1 1
21 51649 1 1 17 ARG NH2 N 11.949 46.741 27.526 1.00 . A A . 17 ARG NH2 1 1
21 51650 1 1 17 ARG O O 12.339 39.618 27.250 1.00 . A A . 17 ARG O 1 1
21 51651 1 1 18 ILE C C 14.446 42.026 26.279 1.00 . A A . 18 ILE C 1 1
21 51652 1 1 18 ILE CA C 13.893 40.873 25.440 1.00 . A A . 18 ILE CA 1 1
21 51653 1 1 18 ILE CB C 14.370 41.003 23.994 1.00 . A A . 18 ILE CB 1 1
21 51654 1 1 18 ILE CD1 C 14.010 40.105 21.689 1.00 . A A . 18 ILE CD1 1 1
21 51655 1 1 18 ILE CG1 C 13.833 39.821 23.181 1.00 . A A . 18 ILE CG1 1 1
21 51656 1 1 18 ILE CG2 C 15.903 40.995 23.960 1.00 . A A . 18 ILE CG2 1 1
21 51657 1 1 18 ILE H H 11.916 41.514 24.867 1.00 . A A . 18 ILE H 1 1
21 51658 1 1 18 ILE HA H 14.232 39.933 25.854 1.00 . A A . 18 ILE HA 1 1
21 51659 1 1 18 ILE HB H 14.004 41.929 23.574 1.00 . A A . 18 ILE HB 1 1
21 51660 1 1 18 ILE HD11 H 13.487 41.016 21.433 1.00 . A A . 18 ILE HD11 1 1
21 51661 1 1 18 ILE HD12 H 15.060 40.219 21.464 1.00 . A A . 18 ILE HD12 1 1
21 51662 1 1 18 ILE HD13 H 13.604 39.285 21.116 1.00 . A A . 18 ILE HD13 1 1
21 51663 1 1 18 ILE HG12 H 14.380 38.927 23.444 1.00 . A A . 18 ILE HG12 1 1
21 51664 1 1 18 ILE HG13 H 12.785 39.679 23.397 1.00 . A A . 18 ILE HG13 1 1
21 51665 1 1 18 ILE HG21 H 16.277 40.235 24.631 1.00 . A A . 18 ILE HG21 1 1
21 51666 1 1 18 ILE HG22 H 16.241 40.786 22.955 1.00 . A A . 18 ILE HG22 1 1
21 51667 1 1 18 ILE HG23 H 16.274 41.961 24.269 1.00 . A A . 18 ILE HG23 1 1
21 51668 1 1 18 ILE N N 12.404 40.946 25.499 1.00 . A A . 18 ILE N 1 1
21 51669 1 1 18 ILE O O 14.188 43.182 26.009 1.00 . A A . 18 ILE O 1 1
21 51670 1 1 19 GLU C C 16.709 43.671 27.442 1.00 . A A . 19 GLU C 1 1
21 51671 1 1 19 GLU CA C 15.709 42.789 28.196 1.00 . A A . 19 GLU CA 1 1
21 51672 1 1 19 GLU CB C 16.402 42.137 29.391 1.00 . A A . 19 GLU CB 1 1
21 51673 1 1 19 GLU CD C 17.472 42.543 31.607 1.00 . A A . 19 GLU CD 1 1
21 51674 1 1 19 GLU CG C 16.802 43.209 30.404 1.00 . A A . 19 GLU CG 1 1
21 51675 1 1 19 GLU H H 15.345 40.777 27.525 1.00 . A A . 19 GLU H 1 1
21 51676 1 1 19 GLU HA H 14.893 43.400 28.550 1.00 . A A . 19 GLU HA 1 1
21 51677 1 1 19 GLU HB2 H 15.729 41.434 29.858 1.00 . A A . 19 GLU HB2 1 1
21 51678 1 1 19 GLU HB3 H 17.286 41.617 29.053 1.00 . A A . 19 GLU HB3 1 1
21 51679 1 1 19 GLU HG2 H 17.491 43.902 29.942 1.00 . A A . 19 GLU HG2 1 1
21 51680 1 1 19 GLU HG3 H 15.922 43.740 30.734 1.00 . A A . 19 GLU HG3 1 1
21 51681 1 1 19 GLU N N 15.173 41.718 27.312 1.00 . A A . 19 GLU N 1 1
21 51682 1 1 19 GLU O O 16.726 44.874 27.608 1.00 . A A . 19 GLU O 1 1
21 51683 1 1 19 GLU OE1 O 17.510 41.323 31.638 1.00 . A A . 19 GLU OE1 1 1
21 51684 1 1 19 GLU OE2 O 17.938 43.262 32.474 1.00 . A A . 19 GLU OE2 1 1
21 51685 1 1 20 ASN C C 19.150 43.156 24.728 1.00 . A A . 20 ASN C 1 1
21 51686 1 1 20 ASN CA C 18.532 43.943 25.886 1.00 . A A . 20 ASN CA 1 1
21 51687 1 1 20 ASN CB C 19.628 44.392 26.855 1.00 . A A . 20 ASN CB 1 1
21 51688 1 1 20 ASN CG C 20.618 45.299 26.124 1.00 . A A . 20 ASN CG 1 1
21 51689 1 1 20 ASN H H 17.531 42.127 26.494 1.00 . A A . 20 ASN H 1 1
21 51690 1 1 20 ASN HA H 18.028 44.814 25.493 1.00 . A A . 20 ASN HA 1 1
21 51691 1 1 20 ASN HB2 H 19.180 44.935 27.674 1.00 . A A . 20 ASN HB2 1 1
21 51692 1 1 20 ASN HB3 H 20.148 43.527 27.237 1.00 . A A . 20 ASN HB3 1 1
21 51693 1 1 20 ASN HD21 H 22.194 44.184 26.588 1.00 . A A . 20 ASN HD21 1 1
21 51694 1 1 20 ASN HD22 H 22.531 45.565 25.661 1.00 . A A . 20 ASN HD22 1 1
21 51695 1 1 20 ASN N N 17.546 43.100 26.621 1.00 . A A . 20 ASN N 1 1
21 51696 1 1 20 ASN ND2 N 21.886 44.991 26.124 1.00 . A A . 20 ASN ND2 1 1
21 51697 1 1 20 ASN O O 19.276 41.948 24.776 1.00 . A A . 20 ASN O 1 1
21 51698 1 1 20 ASN OD1 O 20.236 46.299 25.550 1.00 . A A . 20 ASN OD1 1 1
21 51699 1 1 21 TYR C C 21.661 43.273 22.552 1.00 . A A . 21 TYR C 1 1
21 51700 1 1 21 TYR CA C 20.134 43.161 22.493 1.00 . A A . 21 TYR CA 1 1
21 51701 1 1 21 TYR CB C 19.643 43.855 21.222 1.00 . A A . 21 TYR CB 1 1
21 51702 1 1 21 TYR CD1 C 17.276 44.616 21.651 1.00 . A A . 21 TYR CD1 1 1
21 51703 1 1 21 TYR CD2 C 17.641 42.586 20.377 1.00 . A A . 21 TYR CD2 1 1
21 51704 1 1 21 TYR CE1 C 15.892 44.454 21.514 1.00 . A A . 21 TYR CE1 1 1
21 51705 1 1 21 TYR CE2 C 16.258 42.425 20.239 1.00 . A A . 21 TYR CE2 1 1
21 51706 1 1 21 TYR CG C 18.150 43.681 21.081 1.00 . A A . 21 TYR CG 1 1
21 51707 1 1 21 TYR CZ C 15.383 43.357 20.807 1.00 . A A . 21 TYR CZ 1 1
21 51708 1 1 21 TYR H H 19.407 44.814 23.669 1.00 . A A . 21 TYR H 1 1
21 51709 1 1 21 TYR HA H 19.843 42.121 22.473 1.00 . A A . 21 TYR HA 1 1
21 51710 1 1 21 TYR HB2 H 19.878 44.908 21.273 1.00 . A A . 21 TYR HB2 1 1
21 51711 1 1 21 TYR HB3 H 20.135 43.420 20.365 1.00 . A A . 21 TYR HB3 1 1
21 51712 1 1 21 TYR HD1 H 17.669 45.462 22.197 1.00 . A A . 21 TYR HD1 1 1
21 51713 1 1 21 TYR HD2 H 18.315 41.867 19.938 1.00 . A A . 21 TYR HD2 1 1
21 51714 1 1 21 TYR HE1 H 15.217 45.175 21.953 1.00 . A A . 21 TYR HE1 1 1
21 51715 1 1 21 TYR HE2 H 15.869 41.579 19.695 1.00 . A A . 21 TYR HE2 1 1
21 51716 1 1 21 TYR HH H 13.681 43.953 20.180 1.00 . A A . 21 TYR HH 1 1
21 51717 1 1 21 TYR N N 19.529 43.843 23.680 1.00 . A A . 21 TYR N 1 1
21 51718 1 1 21 TYR O O 22.207 44.323 22.827 1.00 . A A . 21 TYR O 1 1
21 51719 1 1 21 TYR OH O 14.020 43.199 20.669 1.00 . A A . 21 TYR OH 1 1
21 51720 1 1 22 THR C C 24.362 42.878 21.003 1.00 . A A . 22 THR C 1 1
21 51721 1 1 22 THR CA C 23.846 42.244 22.317 1.00 . A A . 22 THR CA 1 1
21 51722 1 1 22 THR CB C 24.394 40.816 22.434 1.00 . A A . 22 THR CB 1 1
21 51723 1 1 22 THR CG2 C 23.620 39.880 21.498 1.00 . A A . 22 THR CG2 1 1
21 51724 1 1 22 THR H H 21.897 41.362 22.059 1.00 . A A . 22 THR H 1 1
21 51725 1 1 22 THR HA H 24.154 42.818 23.170 1.00 . A A . 22 THR HA 1 1
21 51726 1 1 22 THR HB H 24.282 40.473 23.452 1.00 . A A . 22 THR HB 1 1
21 51727 1 1 22 THR HG1 H 26.079 39.900 22.105 1.00 . A A . 22 THR HG1 1 1
21 51728 1 1 22 THR HG21 H 23.404 40.389 20.569 1.00 . A A . 22 THR HG21 1 1
21 51729 1 1 22 THR HG22 H 24.217 39.002 21.295 1.00 . A A . 22 THR HG22 1 1
21 51730 1 1 22 THR HG23 H 22.695 39.584 21.970 1.00 . A A . 22 THR HG23 1 1
21 51731 1 1 22 THR N N 22.356 42.198 22.286 1.00 . A A . 22 THR N 1 1
21 51732 1 1 22 THR O O 23.786 42.634 19.961 1.00 . A A . 22 THR O 1 1
21 51733 1 1 22 THR OG1 O 25.772 40.809 22.084 1.00 . A A . 22 THR OG1 1 1
21 51734 1 1 23 PRO C C 26.486 43.193 18.880 1.00 . A A . 23 PRO C 1 1
21 51735 1 1 23 PRO CA C 25.984 44.283 19.836 1.00 . A A . 23 PRO CA 1 1
21 51736 1 1 23 PRO CB C 27.158 45.164 20.330 1.00 . A A . 23 PRO CB 1 1
21 51737 1 1 23 PRO CD C 26.166 43.995 22.301 1.00 . A A . 23 PRO CD 1 1
21 51738 1 1 23 PRO CG C 27.365 44.852 21.839 1.00 . A A . 23 PRO CG 1 1
21 51739 1 1 23 PRO HA H 25.236 44.894 19.352 1.00 . A A . 23 PRO HA 1 1
21 51740 1 1 23 PRO HB2 H 28.062 44.938 19.774 1.00 . A A . 23 PRO HB2 1 1
21 51741 1 1 23 PRO HB3 H 26.911 46.211 20.208 1.00 . A A . 23 PRO HB3 1 1
21 51742 1 1 23 PRO HD2 H 26.507 43.093 22.795 1.00 . A A . 23 PRO HD2 1 1
21 51743 1 1 23 PRO HD3 H 25.534 44.571 22.961 1.00 . A A . 23 PRO HD3 1 1
21 51744 1 1 23 PRO HG2 H 28.290 44.304 21.976 1.00 . A A . 23 PRO HG2 1 1
21 51745 1 1 23 PRO HG3 H 27.399 45.772 22.408 1.00 . A A . 23 PRO HG3 1 1
21 51746 1 1 23 PRO N N 25.433 43.661 21.059 1.00 . A A . 23 PRO N 1 1
21 51747 1 1 23 PRO O O 27.005 43.480 17.820 1.00 . A A . 23 PRO O 1 1
21 51748 1 1 24 ASP C C 26.015 40.895 17.044 1.00 . A A . 24 ASP C 1 1
21 51749 1 1 24 ASP CA C 26.815 40.859 18.343 1.00 . A A . 24 ASP CA 1 1
21 51750 1 1 24 ASP CB C 26.613 39.500 19.017 1.00 . A A . 24 ASP CB 1 1
21 51751 1 1 24 ASP CG C 27.587 39.350 20.186 1.00 . A A . 24 ASP CG 1 1
21 51752 1 1 24 ASP H H 25.921 41.729 20.102 1.00 . A A . 24 ASP H 1 1
21 51753 1 1 24 ASP HA H 27.864 41.002 18.126 1.00 . A A . 24 ASP HA 1 1
21 51754 1 1 24 ASP HB2 H 25.599 39.430 19.384 1.00 . A A . 24 ASP HB2 1 1
21 51755 1 1 24 ASP HB3 H 26.790 38.713 18.299 1.00 . A A . 24 ASP HB3 1 1
21 51756 1 1 24 ASP N N 26.340 41.947 19.243 1.00 . A A . 24 ASP N 1 1
21 51757 1 1 24 ASP O O 26.549 40.727 15.966 1.00 . A A . 24 ASP O 1 1
21 51758 1 1 24 ASP OD1 O 28.567 40.076 20.213 1.00 . A A . 24 ASP OD1 1 1
21 51759 1 1 24 ASP OD2 O 27.336 38.511 21.036 1.00 . A A . 24 ASP OD2 1 1
21 51760 1 1 25 LEU C C 22.803 42.265 16.164 1.00 . A A . 25 LEU C 1 1
21 51761 1 1 25 LEU CA C 23.867 41.177 15.928 1.00 . A A . 25 LEU CA 1 1
21 51762 1 1 25 LEU CB C 23.165 39.822 15.741 1.00 . A A . 25 LEU CB 1 1
21 51763 1 1 25 LEU CD1 C 23.501 37.356 15.491 1.00 . A A . 25 LEU CD1 1 1
21 51764 1 1 25 LEU CD2 C 24.648 38.921 13.902 1.00 . A A . 25 LEU CD2 1 1
21 51765 1 1 25 LEU CG C 24.173 38.726 15.353 1.00 . A A . 25 LEU CG 1 1
21 51766 1 1 25 LEU H H 24.333 41.254 18.028 1.00 . A A . 25 LEU H 1 1
21 51767 1 1 25 LEU HA H 24.467 41.408 15.067 1.00 . A A . 25 LEU HA 1 1
21 51768 1 1 25 LEU HB2 H 22.686 39.545 16.669 1.00 . A A . 25 LEU HB2 1 1
21 51769 1 1 25 LEU HB3 H 22.414 39.907 14.972 1.00 . A A . 25 LEU HB3 1 1
21 51770 1 1 25 LEU HD11 H 22.501 37.399 15.082 1.00 . A A . 25 LEU HD11 1 1
21 51771 1 1 25 LEU HD12 H 24.075 36.614 14.955 1.00 . A A . 25 LEU HD12 1 1
21 51772 1 1 25 LEU HD13 H 23.451 37.085 16.536 1.00 . A A . 25 LEU HD13 1 1
21 51773 1 1 25 LEU HD21 H 23.816 39.212 13.279 1.00 . A A . 25 LEU HD21 1 1
21 51774 1 1 25 LEU HD22 H 25.407 39.688 13.869 1.00 . A A . 25 LEU HD22 1 1
21 51775 1 1 25 LEU HD23 H 25.064 37.995 13.531 1.00 . A A . 25 LEU HD23 1 1
21 51776 1 1 25 LEU HG H 25.021 38.767 16.018 1.00 . A A . 25 LEU HG 1 1
21 51777 1 1 25 LEU N N 24.734 41.120 17.144 1.00 . A A . 25 LEU N 1 1
21 51778 1 1 25 LEU O O 22.433 42.497 17.297 1.00 . A A . 25 LEU O 1 1
21 51779 1 1 26 PRO C C 20.036 43.362 15.906 1.00 . A A . 26 PRO C 1 1
21 51780 1 1 26 PRO CA C 21.303 43.958 15.278 1.00 . A A . 26 PRO CA 1 1
21 51781 1 1 26 PRO CB C 21.032 44.474 13.847 1.00 . A A . 26 PRO CB 1 1
21 51782 1 1 26 PRO CD C 22.748 42.666 13.716 1.00 . A A . 26 PRO CD 1 1
21 51783 1 1 26 PRO CG C 21.809 43.550 12.867 1.00 . A A . 26 PRO CG 1 1
21 51784 1 1 26 PRO HA H 21.684 44.756 15.896 1.00 . A A . 26 PRO HA 1 1
21 51785 1 1 26 PRO HB2 H 19.970 44.444 13.627 1.00 . A A . 26 PRO HB2 1 1
21 51786 1 1 26 PRO HB3 H 21.391 45.489 13.747 1.00 . A A . 26 PRO HB3 1 1
21 51787 1 1 26 PRO HD2 H 22.629 41.624 13.454 1.00 . A A . 26 PRO HD2 1 1
21 51788 1 1 26 PRO HD3 H 23.774 42.976 13.579 1.00 . A A . 26 PRO HD3 1 1
21 51789 1 1 26 PRO HG2 H 21.110 42.931 12.319 1.00 . A A . 26 PRO HG2 1 1
21 51790 1 1 26 PRO HG3 H 22.390 44.144 12.174 1.00 . A A . 26 PRO HG3 1 1
21 51791 1 1 26 PRO N N 22.328 42.908 15.116 1.00 . A A . 26 PRO N 1 1
21 51792 1 1 26 PRO O O 19.781 42.176 15.816 1.00 . A A . 26 PRO O 1 1
21 51793 1 1 27 ARG C C 17.006 43.249 16.062 1.00 . A A . 27 ARG C 1 1
21 51794 1 1 27 ARG CA C 17.987 43.679 17.158 1.00 . A A . 27 ARG CA 1 1
21 51795 1 1 27 ARG CB C 17.368 44.791 18.012 1.00 . A A . 27 ARG CB 1 1
21 51796 1 1 27 ARG CD C 16.517 47.136 18.025 1.00 . A A . 27 ARG CD 1 1
21 51797 1 1 27 ARG CG C 17.084 46.020 17.144 1.00 . A A . 27 ARG CG 1 1
21 51798 1 1 27 ARG CZ C 17.401 48.624 19.728 1.00 . A A . 27 ARG CZ 1 1
21 51799 1 1 27 ARG H H 19.464 45.134 16.586 1.00 . A A . 27 ARG H 1 1
21 51800 1 1 27 ARG HA H 18.217 42.830 17.787 1.00 . A A . 27 ARG HA 1 1
21 51801 1 1 27 ARG HB2 H 16.446 44.439 18.449 1.00 . A A . 27 ARG HB2 1 1
21 51802 1 1 27 ARG HB3 H 18.055 45.064 18.799 1.00 . A A . 27 ARG HB3 1 1
21 51803 1 1 27 ARG HD2 H 16.277 47.992 17.413 1.00 . A A . 27 ARG HD2 1 1
21 51804 1 1 27 ARG HD3 H 15.624 46.785 18.520 1.00 . A A . 27 ARG HD3 1 1
21 51805 1 1 27 ARG HE H 18.314 46.942 19.196 1.00 . A A . 27 ARG HE 1 1
21 51806 1 1 27 ARG HG2 H 18.002 46.355 16.682 1.00 . A A . 27 ARG HG2 1 1
21 51807 1 1 27 ARG HG3 H 16.365 45.766 16.380 1.00 . A A . 27 ARG HG3 1 1
21 51808 1 1 27 ARG HH11 H 15.677 49.143 18.853 1.00 . A A . 27 ARG HH11 1 1
21 51809 1 1 27 ARG HH12 H 16.266 50.241 20.056 1.00 . A A . 27 ARG HH12 1 1
21 51810 1 1 27 ARG HH21 H 19.093 48.361 20.769 1.00 . A A . 27 ARG HH21 1 1
21 51811 1 1 27 ARG HH22 H 18.201 49.799 21.140 1.00 . A A . 27 ARG HH22 1 1
21 51812 1 1 27 ARG N N 19.240 44.183 16.532 1.00 . A A . 27 ARG N 1 1
21 51813 1 1 27 ARG NE N 17.537 47.521 19.042 1.00 . A A . 27 ARG NE 1 1
21 51814 1 1 27 ARG NH1 N 16.367 49.396 19.531 1.00 . A A . 27 ARG NH1 1 1
21 51815 1 1 27 ARG NH2 N 18.303 48.953 20.615 1.00 . A A . 27 ARG NH2 1 1
21 51816 1 1 27 ARG O O 16.205 42.354 16.248 1.00 . A A . 27 ARG O 1 1
21 51817 1 1 28 ALA C C 16.356 42.036 13.418 1.00 . A A . 28 ALA C 1 1
21 51818 1 1 28 ALA CA C 16.147 43.505 13.804 1.00 . A A . 28 ALA CA 1 1
21 51819 1 1 28 ALA CB C 16.441 44.388 12.590 1.00 . A A . 28 ALA CB 1 1
21 51820 1 1 28 ALA H H 17.726 44.590 14.789 1.00 . A A . 28 ALA H 1 1
21 51821 1 1 28 ALA HA H 15.125 43.653 14.116 1.00 . A A . 28 ALA HA 1 1
21 51822 1 1 28 ALA HB1 H 17.466 44.243 12.280 1.00 . A A . 28 ALA HB1 1 1
21 51823 1 1 28 ALA HB2 H 15.779 44.120 11.780 1.00 . A A . 28 ALA HB2 1 1
21 51824 1 1 28 ALA HB3 H 16.287 45.424 12.853 1.00 . A A . 28 ALA HB3 1 1
21 51825 1 1 28 ALA N N 17.069 43.877 14.918 1.00 . A A . 28 ALA N 1 1
21 51826 1 1 28 ALA O O 15.416 41.319 13.140 1.00 . A A . 28 ALA O 1 1
21 51827 1 1 29 ASP C C 17.480 39.251 14.190 1.00 . A A . 29 ASP C 1 1
21 51828 1 1 29 ASP CA C 17.847 40.166 13.024 1.00 . A A . 29 ASP CA 1 1
21 51829 1 1 29 ASP CB C 19.331 39.985 12.695 1.00 . A A . 29 ASP CB 1 1
21 51830 1 1 29 ASP CG C 19.656 40.677 11.371 1.00 . A A . 29 ASP CG 1 1
21 51831 1 1 29 ASP H H 18.327 42.183 13.620 1.00 . A A . 29 ASP H 1 1
21 51832 1 1 29 ASP HA H 17.253 39.905 12.160 1.00 . A A . 29 ASP HA 1 1
21 51833 1 1 29 ASP HB2 H 19.929 40.420 13.484 1.00 . A A . 29 ASP HB2 1 1
21 51834 1 1 29 ASP HB3 H 19.555 38.932 12.613 1.00 . A A . 29 ASP HB3 1 1
21 51835 1 1 29 ASP N N 17.582 41.586 13.396 1.00 . A A . 29 ASP N 1 1
21 51836 1 1 29 ASP O O 16.980 38.159 14.002 1.00 . A A . 29 ASP O 1 1
21 51837 1 1 29 ASP OD1 O 18.733 40.947 10.622 1.00 . A A . 29 ASP OD1 1 1
21 51838 1 1 29 ASP OD2 O 20.827 40.923 11.126 1.00 . A A . 29 ASP OD2 1 1
21 51839 1 1 30 VAL C C 15.908 38.727 16.761 1.00 . A A . 30 VAL C 1 1
21 51840 1 1 30 VAL CA C 17.423 38.830 16.572 1.00 . A A . 30 VAL CA 1 1
21 51841 1 1 30 VAL CB C 18.057 39.460 17.814 1.00 . A A . 30 VAL CB 1 1
21 51842 1 1 30 VAL CG1 C 17.550 38.757 19.079 1.00 . A A . 30 VAL CG1 1 1
21 51843 1 1 30 VAL CG2 C 19.578 39.318 17.723 1.00 . A A . 30 VAL CG2 1 1
21 51844 1 1 30 VAL H H 18.151 40.560 15.519 1.00 . A A . 30 VAL H 1 1
21 51845 1 1 30 VAL HA H 17.834 37.843 16.424 1.00 . A A . 30 VAL HA 1 1
21 51846 1 1 30 VAL HB H 17.793 40.507 17.855 1.00 . A A . 30 VAL HB 1 1
21 51847 1 1 30 VAL HG11 H 17.534 37.689 18.917 1.00 . A A . 30 VAL HG11 1 1
21 51848 1 1 30 VAL HG12 H 18.206 38.986 19.906 1.00 . A A . 30 VAL HG12 1 1
21 51849 1 1 30 VAL HG13 H 16.553 39.103 19.305 1.00 . A A . 30 VAL HG13 1 1
21 51850 1 1 30 VAL HG21 H 19.913 39.661 16.756 1.00 . A A . 30 VAL HG21 1 1
21 51851 1 1 30 VAL HG22 H 20.042 39.913 18.495 1.00 . A A . 30 VAL HG22 1 1
21 51852 1 1 30 VAL HG23 H 19.851 38.282 17.852 1.00 . A A . 30 VAL HG23 1 1
21 51853 1 1 30 VAL N N 17.737 39.681 15.392 1.00 . A A . 30 VAL N 1 1
21 51854 1 1 30 VAL O O 15.388 37.671 17.055 1.00 . A A . 30 VAL O 1 1
21 51855 1 1 31 ASP C C 13.156 38.695 15.786 1.00 . A A . 31 ASP C 1 1
21 51856 1 1 31 ASP CA C 13.712 39.709 16.781 1.00 . A A . 31 ASP CA 1 1
21 51857 1 1 31 ASP CB C 13.064 41.071 16.527 1.00 . A A . 31 ASP CB 1 1
21 51858 1 1 31 ASP CG C 13.392 42.023 17.678 1.00 . A A . 31 ASP CG 1 1
21 51859 1 1 31 ASP H H 15.608 40.652 16.361 1.00 . A A . 31 ASP H 1 1
21 51860 1 1 31 ASP HA H 13.493 39.384 17.788 1.00 . A A . 31 ASP HA 1 1
21 51861 1 1 31 ASP HB2 H 13.440 41.483 15.601 1.00 . A A . 31 ASP HB2 1 1
21 51862 1 1 31 ASP HB3 H 11.994 40.952 16.458 1.00 . A A . 31 ASP HB3 1 1
21 51863 1 1 31 ASP N N 15.187 39.800 16.599 1.00 . A A . 31 ASP N 1 1
21 51864 1 1 31 ASP O O 12.314 37.883 16.112 1.00 . A A . 31 ASP O 1 1
21 51865 1 1 31 ASP OD1 O 13.735 41.537 18.741 1.00 . A A . 31 ASP OD1 1 1
21 51866 1 1 31 ASP OD2 O 13.285 43.222 17.478 1.00 . A A . 31 ASP OD2 1 1
21 51867 1 1 32 HIS C C 13.433 36.344 14.010 1.00 . A A . 32 HIS C 1 1
21 51868 1 1 32 HIS CA C 13.137 37.772 13.549 1.00 . A A . 32 HIS CA 1 1
21 51869 1 1 32 HIS CB C 13.845 38.042 12.219 1.00 . A A . 32 HIS CB 1 1
21 51870 1 1 32 HIS CD2 C 13.933 36.144 10.403 1.00 . A A . 32 HIS CD2 1 1
21 51871 1 1 32 HIS CE1 C 11.834 36.129 9.869 1.00 . A A . 32 HIS CE1 1 1
21 51872 1 1 32 HIS CG C 13.320 37.100 11.174 1.00 . A A . 32 HIS CG 1 1
21 51873 1 1 32 HIS H H 14.314 39.395 14.337 1.00 . A A . 32 HIS H 1 1
21 51874 1 1 32 HIS HA H 12.072 37.896 13.422 1.00 . A A . 32 HIS HA 1 1
21 51875 1 1 32 HIS HB2 H 13.659 39.060 11.912 1.00 . A A . 32 HIS HB2 1 1
21 51876 1 1 32 HIS HB3 H 14.908 37.891 12.337 1.00 . A A . 32 HIS HB3 1 1
21 51877 1 1 32 HIS HD1 H 11.273 37.644 11.182 1.00 . A A . 32 HIS HD1 1 1
21 51878 1 1 32 HIS HD2 H 14.987 35.907 10.427 1.00 . A A . 32 HIS HD2 1 1
21 51879 1 1 32 HIS HE1 H 10.892 35.884 9.402 1.00 . A A . 32 HIS HE1 1 1
21 51880 1 1 32 HIS N N 13.629 38.735 14.572 1.00 . A A . 32 HIS N 1 1
21 51881 1 1 32 HIS ND1 N 11.982 37.074 10.815 1.00 . A A . 32 HIS ND1 1 1
21 51882 1 1 32 HIS NE2 N 12.992 35.532 9.579 1.00 . A A . 32 HIS NE2 1 1
21 51883 1 1 32 HIS O O 12.576 35.483 13.996 1.00 . A A . 32 HIS O 1 1
21 51884 1 1 33 ALA C C 14.154 34.311 16.072 1.00 . A A . 33 ALA C 1 1
21 51885 1 1 33 ALA CA C 15.019 34.722 14.873 1.00 . A A . 33 ALA CA 1 1
21 51886 1 1 33 ALA CB C 16.495 34.723 15.284 1.00 . A A . 33 ALA CB 1 1
21 51887 1 1 33 ALA H H 15.320 36.802 14.411 1.00 . A A . 33 ALA H 1 1
21 51888 1 1 33 ALA HA H 14.873 34.020 14.066 1.00 . A A . 33 ALA HA 1 1
21 51889 1 1 33 ALA HB1 H 16.659 35.483 16.033 1.00 . A A . 33 ALA HB1 1 1
21 51890 1 1 33 ALA HB2 H 16.759 33.757 15.688 1.00 . A A . 33 ALA HB2 1 1
21 51891 1 1 33 ALA HB3 H 17.107 34.931 14.419 1.00 . A A . 33 ALA HB3 1 1
21 51892 1 1 33 ALA N N 14.647 36.090 14.413 1.00 . A A . 33 ALA N 1 1
21 51893 1 1 33 ALA O O 13.593 33.234 16.106 1.00 . A A . 33 ALA O 1 1
21 51894 1 1 34 ILE C C 11.740 34.784 17.878 1.00 . A A . 34 ILE C 1 1
21 51895 1 1 34 ILE CA C 13.232 34.795 18.259 1.00 . A A . 34 ILE CA 1 1
21 51896 1 1 34 ILE CB C 13.474 35.845 19.356 1.00 . A A . 34 ILE CB 1 1
21 51897 1 1 34 ILE CD1 C 15.472 34.495 20.154 1.00 . A A . 34 ILE CD1 1 1
21 51898 1 1 34 ILE CG1 C 14.966 35.884 19.747 1.00 . A A . 34 ILE CG1 1 1
21 51899 1 1 34 ILE CG2 C 12.633 35.509 20.588 1.00 . A A . 34 ILE CG2 1 1
21 51900 1 1 34 ILE H H 14.513 36.016 17.024 1.00 . A A . 34 ILE H 1 1
21 51901 1 1 34 ILE HA H 13.517 33.819 18.616 1.00 . A A . 34 ILE HA 1 1
21 51902 1 1 34 ILE HB H 13.178 36.815 18.984 1.00 . A A . 34 ILE HB 1 1
21 51903 1 1 34 ILE HD11 H 14.697 33.959 20.678 1.00 . A A . 34 ILE HD11 1 1
21 51904 1 1 34 ILE HD12 H 15.760 33.945 19.272 1.00 . A A . 34 ILE HD12 1 1
21 51905 1 1 34 ILE HD13 H 16.331 34.605 20.803 1.00 . A A . 34 ILE HD13 1 1
21 51906 1 1 34 ILE HG12 H 15.543 36.238 18.907 1.00 . A A . 34 ILE HG12 1 1
21 51907 1 1 34 ILE HG13 H 15.095 36.566 20.576 1.00 . A A . 34 ILE HG13 1 1
21 51908 1 1 34 ILE HG21 H 12.783 34.474 20.857 1.00 . A A . 34 ILE HG21 1 1
21 51909 1 1 34 ILE HG22 H 12.933 36.142 21.411 1.00 . A A . 34 ILE HG22 1 1
21 51910 1 1 34 ILE HG23 H 11.590 35.677 20.367 1.00 . A A . 34 ILE HG23 1 1
21 51911 1 1 34 ILE N N 14.048 35.153 17.062 1.00 . A A . 34 ILE N 1 1
21 51912 1 1 34 ILE O O 10.993 33.898 18.259 1.00 . A A . 34 ILE O 1 1
21 51913 1 1 35 GLU C C 9.493 34.577 15.905 1.00 . A A . 35 GLU C 1 1
21 51914 1 1 35 GLU CA C 9.869 35.826 16.717 1.00 . A A . 35 GLU CA 1 1
21 51915 1 1 35 GLU CB C 9.653 37.085 15.867 1.00 . A A . 35 GLU CB 1 1
21 51916 1 1 35 GLU CD C 7.927 38.582 14.848 1.00 . A A . 35 GLU CD 1 1
21 51917 1 1 35 GLU CG C 8.175 37.218 15.497 1.00 . A A . 35 GLU CG 1 1
21 51918 1 1 35 GLU H H 11.924 36.462 16.837 1.00 . A A . 35 GLU H 1 1
21 51919 1 1 35 GLU HA H 9.246 35.880 17.598 1.00 . A A . 35 GLU HA 1 1
21 51920 1 1 35 GLU HB2 H 9.962 37.954 16.429 1.00 . A A . 35 GLU HB2 1 1
21 51921 1 1 35 GLU HB3 H 10.243 37.015 14.965 1.00 . A A . 35 GLU HB3 1 1
21 51922 1 1 35 GLU HG2 H 7.912 36.440 14.799 1.00 . A A . 35 GLU HG2 1 1
21 51923 1 1 35 GLU HG3 H 7.570 37.129 16.385 1.00 . A A . 35 GLU HG3 1 1
21 51924 1 1 35 GLU N N 11.304 35.763 17.131 1.00 . A A . 35 GLU N 1 1
21 51925 1 1 35 GLU O O 8.469 33.953 16.131 1.00 . A A . 35 GLU O 1 1
21 51926 1 1 35 GLU OE1 O 8.878 39.333 14.708 1.00 . A A . 35 GLU OE1 1 1
21 51927 1 1 35 GLU OE2 O 6.787 38.854 14.507 1.00 . A A . 35 GLU OE2 1 1
21 51928 1 1 36 LYS C C 9.916 31.761 14.995 1.00 . A A . 36 LYS C 1 1
21 51929 1 1 36 LYS CA C 10.023 33.013 14.123 1.00 . A A . 36 LYS CA 1 1
21 51930 1 1 36 LYS CB C 11.147 32.825 13.099 1.00 . A A . 36 LYS CB 1 1
21 51931 1 1 36 LYS CD C 11.775 31.597 11.008 1.00 . A A . 36 LYS CD 1 1
21 51932 1 1 36 LYS CE C 13.241 31.533 11.454 1.00 . A A . 36 LYS CE 1 1
21 51933 1 1 36 LYS CG C 10.853 31.598 12.234 1.00 . A A . 36 LYS CG 1 1
21 51934 1 1 36 LYS H H 11.135 34.726 14.804 1.00 . A A . 36 LYS H 1 1
21 51935 1 1 36 LYS HA H 9.091 33.165 13.603 1.00 . A A . 36 LYS HA 1 1
21 51936 1 1 36 LYS HB2 H 11.207 33.702 12.470 1.00 . A A . 36 LYS HB2 1 1
21 51937 1 1 36 LYS HB3 H 12.085 32.686 13.613 1.00 . A A . 36 LYS HB3 1 1
21 51938 1 1 36 LYS HD2 H 11.550 30.741 10.391 1.00 . A A . 36 LYS HD2 1 1
21 51939 1 1 36 LYS HD3 H 11.614 32.502 10.442 1.00 . A A . 36 LYS HD3 1 1
21 51940 1 1 36 LYS HE2 H 13.336 30.881 12.311 1.00 . A A . 36 LYS HE2 1 1
21 51941 1 1 36 LYS HE3 H 13.846 31.150 10.644 1.00 . A A . 36 LYS HE3 1 1
21 51942 1 1 36 LYS HG2 H 11.028 30.702 12.813 1.00 . A A . 36 LYS HG2 1 1
21 51943 1 1 36 LYS HG3 H 9.826 31.620 11.909 1.00 . A A . 36 LYS HG3 1 1
21 51944 1 1 36 LYS HZ1 H 12.966 33.593 11.588 1.00 . A A . 36 LYS HZ1 1 1
21 51945 1 1 36 LYS HZ2 H 13.917 32.938 12.835 1.00 . A A . 36 LYS HZ2 1 1
21 51946 1 1 36 LYS HZ3 H 14.567 33.128 11.276 1.00 . A A . 36 LYS HZ3 1 1
21 51947 1 1 36 LYS N N 10.320 34.207 14.967 1.00 . A A . 36 LYS N 1 1
21 51948 1 1 36 LYS NZ N 13.708 32.902 11.816 1.00 . A A . 36 LYS NZ 1 1
21 51949 1 1 36 LYS O O 9.102 30.892 14.746 1.00 . A A . 36 LYS O 1 1
21 51950 1 1 37 ALA C C 9.303 30.323 17.532 1.00 . A A . 37 ALA C 1 1
21 51951 1 1 37 ALA CA C 10.680 30.443 16.866 1.00 . A A . 37 ALA CA 1 1
21 51952 1 1 37 ALA CB C 11.764 30.545 17.939 1.00 . A A . 37 ALA CB 1 1
21 51953 1 1 37 ALA H H 11.390 32.355 16.175 1.00 . A A . 37 ALA H 1 1
21 51954 1 1 37 ALA HA H 10.860 29.565 16.262 1.00 . A A . 37 ALA HA 1 1
21 51955 1 1 37 ALA HB1 H 12.715 30.756 17.471 1.00 . A A . 37 ALA HB1 1 1
21 51956 1 1 37 ALA HB2 H 11.517 31.342 18.626 1.00 . A A . 37 ALA HB2 1 1
21 51957 1 1 37 ALA HB3 H 11.827 29.611 18.477 1.00 . A A . 37 ALA HB3 1 1
21 51958 1 1 37 ALA N N 10.732 31.650 15.999 1.00 . A A . 37 ALA N 1 1
21 51959 1 1 37 ALA O O 8.723 29.254 17.572 1.00 . A A . 37 ALA O 1 1
21 51960 1 1 38 PHE C C 6.383 30.801 17.699 1.00 . A A . 38 PHE C 1 1
21 51961 1 1 38 PHE CA C 7.423 31.288 18.715 1.00 . A A . 38 PHE CA 1 1
21 51962 1 1 38 PHE CB C 6.993 32.657 19.262 1.00 . A A . 38 PHE CB 1 1
21 51963 1 1 38 PHE CD1 C 7.292 32.211 21.727 1.00 . A A . 38 PHE CD1 1 1
21 51964 1 1 38 PHE CD2 C 8.690 33.886 20.671 1.00 . A A . 38 PHE CD2 1 1
21 51965 1 1 38 PHE CE1 C 7.920 32.458 22.953 1.00 . A A . 38 PHE CE1 1 1
21 51966 1 1 38 PHE CE2 C 9.317 34.135 21.899 1.00 . A A . 38 PHE CE2 1 1
21 51967 1 1 38 PHE CG C 7.678 32.925 20.584 1.00 . A A . 38 PHE CG 1 1
21 51968 1 1 38 PHE CZ C 8.931 33.422 23.039 1.00 . A A . 38 PHE CZ 1 1
21 51969 1 1 38 PHE H H 9.238 32.255 18.026 1.00 . A A . 38 PHE H 1 1
21 51970 1 1 38 PHE HA H 7.481 30.578 19.527 1.00 . A A . 38 PHE HA 1 1
21 51971 1 1 38 PHE HB2 H 7.261 33.426 18.555 1.00 . A A . 38 PHE HB2 1 1
21 51972 1 1 38 PHE HB3 H 5.921 32.668 19.410 1.00 . A A . 38 PHE HB3 1 1
21 51973 1 1 38 PHE HD1 H 6.512 31.467 21.661 1.00 . A A . 38 PHE HD1 1 1
21 51974 1 1 38 PHE HD2 H 8.988 34.437 19.792 1.00 . A A . 38 PHE HD2 1 1
21 51975 1 1 38 PHE HE1 H 7.623 31.908 23.833 1.00 . A A . 38 PHE HE1 1 1
21 51976 1 1 38 PHE HE2 H 10.097 34.877 21.967 1.00 . A A . 38 PHE HE2 1 1
21 51977 1 1 38 PHE HZ H 9.414 33.614 23.985 1.00 . A A . 38 PHE HZ 1 1
21 51978 1 1 38 PHE N N 8.765 31.395 18.057 1.00 . A A . 38 PHE N 1 1
21 51979 1 1 38 PHE O O 5.542 29.980 18.012 1.00 . A A . 38 PHE O 1 1
21 51980 1 1 39 GLN C C 5.561 29.315 15.260 1.00 . A A . 39 GLN C 1 1
21 51981 1 1 39 GLN CA C 5.423 30.824 15.480 1.00 . A A . 39 GLN CA 1 1
21 51982 1 1 39 GLN CB C 5.611 31.569 14.149 1.00 . A A . 39 GLN CB 1 1
21 51983 1 1 39 GLN CD C 5.771 33.874 15.106 1.00 . A A . 39 GLN CD 1 1
21 51984 1 1 39 GLN CG C 4.948 32.953 14.214 1.00 . A A . 39 GLN CG 1 1
21 51985 1 1 39 GLN H H 7.107 31.951 16.242 1.00 . A A . 39 GLN H 1 1
21 51986 1 1 39 GLN HA H 4.431 31.019 15.865 1.00 . A A . 39 GLN HA 1 1
21 51987 1 1 39 GLN HB2 H 6.669 31.690 13.956 1.00 . A A . 39 GLN HB2 1 1
21 51988 1 1 39 GLN HB3 H 5.167 30.999 13.347 1.00 . A A . 39 GLN HB3 1 1
21 51989 1 1 39 GLN HE21 H 4.656 33.552 16.717 1.00 . A A . 39 GLN HE21 1 1
21 51990 1 1 39 GLN HE22 H 5.959 34.619 16.937 1.00 . A A . 39 GLN HE22 1 1
21 51991 1 1 39 GLN HG2 H 4.897 33.370 13.219 1.00 . A A . 39 GLN HG2 1 1
21 51992 1 1 39 GLN HG3 H 3.949 32.864 14.613 1.00 . A A . 39 GLN HG3 1 1
21 51993 1 1 39 GLN N N 6.423 31.288 16.489 1.00 . A A . 39 GLN N 1 1
21 51994 1 1 39 GLN NE2 N 5.433 34.028 16.357 1.00 . A A . 39 GLN NE2 1 1
21 51995 1 1 39 GLN O O 4.582 28.612 15.109 1.00 . A A . 39 GLN O 1 1
21 51996 1 1 39 GLN OE1 O 6.730 34.460 14.658 1.00 . A A . 39 GLN OE1 1 1
21 51997 1 1 40 LEU C C 6.236 26.555 16.090 1.00 . A A . 40 LEU C 1 1
21 51998 1 1 40 LEU CA C 6.932 27.351 14.983 1.00 . A A . 40 LEU CA 1 1
21 51999 1 1 40 LEU CB C 8.425 27.001 14.982 1.00 . A A . 40 LEU CB 1 1
21 52000 1 1 40 LEU CD1 C 10.624 27.360 13.848 1.00 . A A . 40 LEU CD1 1 1
21 52001 1 1 40 LEU CD2 C 8.559 27.014 12.455 1.00 . A A . 40 LEU CD2 1 1
21 52002 1 1 40 LEU CG C 9.117 27.624 13.759 1.00 . A A . 40 LEU CG 1 1
21 52003 1 1 40 LEU H H 7.544 29.390 15.329 1.00 . A A . 40 LEU H 1 1
21 52004 1 1 40 LEU HA H 6.500 27.088 14.034 1.00 . A A . 40 LEU HA 1 1
21 52005 1 1 40 LEU HB2 H 8.879 27.382 15.884 1.00 . A A . 40 LEU HB2 1 1
21 52006 1 1 40 LEU HB3 H 8.540 25.928 14.949 1.00 . A A . 40 LEU HB3 1 1
21 52007 1 1 40 LEU HD11 H 10.968 27.554 14.854 1.00 . A A . 40 LEU HD11 1 1
21 52008 1 1 40 LEU HD12 H 10.824 26.330 13.593 1.00 . A A . 40 LEU HD12 1 1
21 52009 1 1 40 LEU HD13 H 11.144 28.008 13.159 1.00 . A A . 40 LEU HD13 1 1
21 52010 1 1 40 LEU HD21 H 8.264 25.989 12.624 1.00 . A A . 40 LEU HD21 1 1
21 52011 1 1 40 LEU HD22 H 7.701 27.585 12.131 1.00 . A A . 40 LEU HD22 1 1
21 52012 1 1 40 LEU HD23 H 9.314 27.046 11.683 1.00 . A A . 40 LEU HD23 1 1
21 52013 1 1 40 LEU HG H 8.944 28.691 13.761 1.00 . A A . 40 LEU HG 1 1
21 52014 1 1 40 LEU N N 6.761 28.810 15.220 1.00 . A A . 40 LEU N 1 1
21 52015 1 1 40 LEU O O 5.532 25.606 15.817 1.00 . A A . 40 LEU O 1 1
21 52016 1 1 41 TRP C C 4.252 26.441 18.443 1.00 . A A . 41 TRP C 1 1
21 52017 1 1 41 TRP CA C 5.759 26.155 18.429 1.00 . A A . 41 TRP CA 1 1
21 52018 1 1 41 TRP CB C 6.363 26.577 19.770 1.00 . A A . 41 TRP CB 1 1
21 52019 1 1 41 TRP CD1 C 8.879 26.835 19.799 1.00 . A A . 41 TRP CD1 1 1
21 52020 1 1 41 TRP CD2 C 8.225 24.697 20.049 1.00 . A A . 41 TRP CD2 1 1
21 52021 1 1 41 TRP CE2 C 9.639 24.695 20.083 1.00 . A A . 41 TRP CE2 1 1
21 52022 1 1 41 TRP CE3 C 7.556 23.467 20.185 1.00 . A A . 41 TRP CE3 1 1
21 52023 1 1 41 TRP CG C 7.767 26.068 19.867 1.00 . A A . 41 TRP CG 1 1
21 52024 1 1 41 TRP CH2 C 9.685 22.300 20.382 1.00 . A A . 41 TRP CH2 1 1
21 52025 1 1 41 TRP CZ2 C 10.365 23.514 20.247 1.00 . A A . 41 TRP CZ2 1 1
21 52026 1 1 41 TRP CZ3 C 8.283 22.276 20.351 1.00 . A A . 41 TRP CZ3 1 1
21 52027 1 1 41 TRP H H 6.997 27.685 17.537 1.00 . A A . 41 TRP H 1 1
21 52028 1 1 41 TRP HA H 5.922 25.098 18.280 1.00 . A A . 41 TRP HA 1 1
21 52029 1 1 41 TRP HB2 H 6.366 27.655 19.840 1.00 . A A . 41 TRP HB2 1 1
21 52030 1 1 41 TRP HB3 H 5.774 26.164 20.575 1.00 . A A . 41 TRP HB3 1 1
21 52031 1 1 41 TRP HD1 H 8.895 27.906 19.667 1.00 . A A . 41 TRP HD1 1 1
21 52032 1 1 41 TRP HE1 H 10.922 26.330 19.914 1.00 . A A . 41 TRP HE1 1 1
21 52033 1 1 41 TRP HE3 H 6.477 23.438 20.162 1.00 . A A . 41 TRP HE3 1 1
21 52034 1 1 41 TRP HH2 H 10.239 21.382 20.510 1.00 . A A . 41 TRP HH2 1 1
21 52035 1 1 41 TRP HZ2 H 11.444 23.538 20.270 1.00 . A A . 41 TRP HZ2 1 1
21 52036 1 1 41 TRP HZ3 H 7.760 21.337 20.456 1.00 . A A . 41 TRP HZ3 1 1
21 52037 1 1 41 TRP N N 6.419 26.921 17.329 1.00 . A A . 41 TRP N 1 1
21 52038 1 1 41 TRP NE1 N 9.991 26.022 19.928 1.00 . A A . 41 TRP NE1 1 1
21 52039 1 1 41 TRP O O 3.446 25.558 18.656 1.00 . A A . 41 TRP O 1 1
21 52040 1 1 42 SER C C 1.720 27.415 17.002 1.00 . A A . 42 SER C 1 1
21 52041 1 1 42 SER CA C 2.417 28.019 18.223 1.00 . A A . 42 SER CA 1 1
21 52042 1 1 42 SER CB C 2.261 29.537 18.189 1.00 . A A . 42 SER CB 1 1
21 52043 1 1 42 SER H H 4.539 28.364 18.053 1.00 . A A . 42 SER H 1 1
21 52044 1 1 42 SER HA H 1.959 27.634 19.122 1.00 . A A . 42 SER HA 1 1
21 52045 1 1 42 SER HB2 H 2.659 29.963 19.096 1.00 . A A . 42 SER HB2 1 1
21 52046 1 1 42 SER HB3 H 2.801 29.934 17.340 1.00 . A A . 42 SER HB3 1 1
21 52047 1 1 42 SER HG H 0.658 30.447 18.813 1.00 . A A . 42 SER HG 1 1
21 52048 1 1 42 SER N N 3.869 27.668 18.221 1.00 . A A . 42 SER N 1 1
21 52049 1 1 42 SER O O 0.600 26.952 17.079 1.00 . A A . 42 SER O 1 1
21 52050 1 1 42 SER OG O 0.881 29.863 18.085 1.00 . A A . 42 SER OG 1 1
21 52051 1 1 43 ASN C C 1.222 25.473 14.873 1.00 . A A . 43 ASN C 1 1
21 52052 1 1 43 ASN CA C 1.738 26.897 14.634 1.00 . A A . 43 ASN CA 1 1
21 52053 1 1 43 ASN CB C 2.770 26.887 13.502 1.00 . A A . 43 ASN CB 1 1
21 52054 1 1 43 ASN CG C 3.025 28.319 13.019 1.00 . A A . 43 ASN CG 1 1
21 52055 1 1 43 ASN H H 3.261 27.836 15.829 1.00 . A A . 43 ASN H 1 1
21 52056 1 1 43 ASN HA H 0.910 27.528 14.349 1.00 . A A . 43 ASN HA 1 1
21 52057 1 1 43 ASN HB2 H 3.694 26.459 13.864 1.00 . A A . 43 ASN HB2 1 1
21 52058 1 1 43 ASN HB3 H 2.396 26.293 12.680 1.00 . A A . 43 ASN HB3 1 1
21 52059 1 1 43 ASN HD21 H 1.700 29.135 14.255 1.00 . A A . 43 ASN HD21 1 1
21 52060 1 1 43 ASN HD22 H 2.516 30.225 13.244 1.00 . A A . 43 ASN HD22 1 1
21 52061 1 1 43 ASN N N 2.365 27.441 15.871 1.00 . A A . 43 ASN N 1 1
21 52062 1 1 43 ASN ND2 N 2.358 29.308 13.551 1.00 . A A . 43 ASN ND2 1 1
21 52063 1 1 43 ASN O O 0.277 25.042 14.242 1.00 . A A . 43 ASN O 1 1
21 52064 1 1 43 ASN OD1 O 3.844 28.540 12.150 1.00 . A A . 43 ASN OD1 1 1
21 52065 1 1 44 VAL C C 0.673 23.232 17.385 1.00 . A A . 44 VAL C 1 1
21 52066 1 1 44 VAL CA C 1.386 23.324 16.030 1.00 . A A . 44 VAL CA 1 1
21 52067 1 1 44 VAL CB C 2.600 22.390 16.033 1.00 . A A . 44 VAL CB 1 1
21 52068 1 1 44 VAL CG1 C 3.102 22.199 14.600 1.00 . A A . 44 VAL CG1 1 1
21 52069 1 1 44 VAL CG2 C 3.716 23.003 16.879 1.00 . A A . 44 VAL CG2 1 1
21 52070 1 1 44 VAL H H 2.604 25.097 16.255 1.00 . A A . 44 VAL H 1 1
21 52071 1 1 44 VAL HA H 0.703 23.004 15.255 1.00 . A A . 44 VAL HA 1 1
21 52072 1 1 44 VAL HB H 2.317 21.432 16.445 1.00 . A A . 44 VAL HB 1 1
21 52073 1 1 44 VAL HG11 H 3.163 23.160 14.108 1.00 . A A . 44 VAL HG11 1 1
21 52074 1 1 44 VAL HG12 H 4.080 21.742 14.618 1.00 . A A . 44 VAL HG12 1 1
21 52075 1 1 44 VAL HG13 H 2.418 21.563 14.059 1.00 . A A . 44 VAL HG13 1 1
21 52076 1 1 44 VAL HG21 H 3.316 23.319 17.829 1.00 . A A . 44 VAL HG21 1 1
21 52077 1 1 44 VAL HG22 H 4.492 22.268 17.040 1.00 . A A . 44 VAL HG22 1 1
21 52078 1 1 44 VAL HG23 H 4.128 23.853 16.363 1.00 . A A . 44 VAL HG23 1 1
21 52079 1 1 44 VAL N N 1.838 24.733 15.765 1.00 . A A . 44 VAL N 1 1
21 52080 1 1 44 VAL O O 0.394 22.150 17.865 1.00 . A A . 44 VAL O 1 1
21 52081 1 1 45 THR C C -1.259 25.516 19.505 1.00 . A A . 45 THR C 1 1
21 52082 1 1 45 THR CA C -0.343 24.281 19.335 1.00 . A A . 45 THR CA 1 1
21 52083 1 1 45 THR CB C 0.693 24.267 20.463 1.00 . A A . 45 THR CB 1 1
21 52084 1 1 45 THR CG2 C 1.375 22.900 20.520 1.00 . A A . 45 THR CG2 1 1
21 52085 1 1 45 THR H H 0.587 25.213 17.615 1.00 . A A . 45 THR H 1 1
21 52086 1 1 45 THR HA H -0.921 23.375 19.373 1.00 . A A . 45 THR HA 1 1
21 52087 1 1 45 THR HB H 0.201 24.458 21.404 1.00 . A A . 45 THR HB 1 1
21 52088 1 1 45 THR HG1 H 2.363 24.896 19.688 1.00 . A A . 45 THR HG1 1 1
21 52089 1 1 45 THR HG21 H 0.628 22.129 20.636 1.00 . A A . 45 THR HG21 1 1
21 52090 1 1 45 THR HG22 H 1.927 22.731 19.609 1.00 . A A . 45 THR HG22 1 1
21 52091 1 1 45 THR HG23 H 2.052 22.873 21.359 1.00 . A A . 45 THR HG23 1 1
21 52092 1 1 45 THR N N 0.364 24.345 18.012 1.00 . A A . 45 THR N 1 1
21 52093 1 1 45 THR O O -0.938 26.573 18.997 1.00 . A A . 45 THR O 1 1
21 52094 1 1 45 THR OG1 O 1.664 25.277 20.223 1.00 . A A . 45 THR OG1 1 1
21 52095 1 1 46 PRO C C -2.620 27.577 21.324 1.00 . A A . 46 PRO C 1 1
21 52096 1 1 46 PRO CA C -3.295 26.507 20.450 1.00 . A A . 46 PRO CA 1 1
21 52097 1 1 46 PRO CB C -4.504 25.886 21.191 1.00 . A A . 46 PRO CB 1 1
21 52098 1 1 46 PRO CD C -2.802 24.099 20.847 1.00 . A A . 46 PRO CD 1 1
21 52099 1 1 46 PRO CG C -4.090 24.451 21.620 1.00 . A A . 46 PRO CG 1 1
21 52100 1 1 46 PRO HA H -3.612 26.931 19.511 1.00 . A A . 46 PRO HA 1 1
21 52101 1 1 46 PRO HB2 H -4.761 26.477 22.064 1.00 . A A . 46 PRO HB2 1 1
21 52102 1 1 46 PRO HB3 H -5.357 25.832 20.528 1.00 . A A . 46 PRO HB3 1 1
21 52103 1 1 46 PRO HD2 H -2.040 23.727 21.521 1.00 . A A . 46 PRO HD2 1 1
21 52104 1 1 46 PRO HD3 H -3.022 23.368 20.082 1.00 . A A . 46 PRO HD3 1 1
21 52105 1 1 46 PRO HG2 H -3.902 24.427 22.687 1.00 . A A . 46 PRO HG2 1 1
21 52106 1 1 46 PRO HG3 H -4.873 23.747 21.371 1.00 . A A . 46 PRO HG3 1 1
21 52107 1 1 46 PRO N N -2.369 25.372 20.223 1.00 . A A . 46 PRO N 1 1
21 52108 1 1 46 PRO O O -3.257 28.512 21.768 1.00 . A A . 46 PRO O 1 1
21 52109 1 1 47 LEU C C -0.429 29.740 21.621 1.00 . A A . 47 LEU C 1 1
21 52110 1 1 47 LEU CA C -0.665 28.469 22.434 1.00 . A A . 47 LEU CA 1 1
21 52111 1 1 47 LEU CB C 0.687 27.938 22.922 1.00 . A A . 47 LEU CB 1 1
21 52112 1 1 47 LEU CD1 C 1.879 26.066 24.060 1.00 . A A . 47 LEU CD1 1 1
21 52113 1 1 47 LEU CD2 C -0.187 27.020 25.104 1.00 . A A . 47 LEU CD2 1 1
21 52114 1 1 47 LEU CG C 0.503 26.674 23.773 1.00 . A A . 47 LEU CG 1 1
21 52115 1 1 47 LEU H H -0.843 26.689 21.226 1.00 . A A . 47 LEU H 1 1
21 52116 1 1 47 LEU HA H -1.289 28.703 23.282 1.00 . A A . 47 LEU HA 1 1
21 52117 1 1 47 LEU HB2 H 1.306 27.704 22.068 1.00 . A A . 47 LEU HB2 1 1
21 52118 1 1 47 LEU HB3 H 1.175 28.699 23.514 1.00 . A A . 47 LEU HB3 1 1
21 52119 1 1 47 LEU HD11 H 2.498 26.799 24.556 1.00 . A A . 47 LEU HD11 1 1
21 52120 1 1 47 LEU HD12 H 1.765 25.201 24.695 1.00 . A A . 47 LEU HD12 1 1
21 52121 1 1 47 LEU HD13 H 2.344 25.774 23.130 1.00 . A A . 47 LEU HD13 1 1
21 52122 1 1 47 LEU HD21 H 0.203 27.952 25.486 1.00 . A A . 47 LEU HD21 1 1
21 52123 1 1 47 LEU HD22 H -1.250 27.112 24.948 1.00 . A A . 47 LEU HD22 1 1
21 52124 1 1 47 LEU HD23 H -0.002 26.233 25.823 1.00 . A A . 47 LEU HD23 1 1
21 52125 1 1 47 LEU HG H -0.098 25.959 23.226 1.00 . A A . 47 LEU HG 1 1
21 52126 1 1 47 LEU N N -1.347 27.450 21.583 1.00 . A A . 47 LEU N 1 1
21 52127 1 1 47 LEU O O -0.176 29.692 20.433 1.00 . A A . 47 LEU O 1 1
21 52128 1 1 48 THR C C 0.763 32.981 22.353 1.00 . A A . 48 THR C 1 1
21 52129 1 1 48 THR CA C -0.262 32.176 21.556 1.00 . A A . 48 THR CA 1 1
21 52130 1 1 48 THR CB C -1.574 32.959 21.484 1.00 . A A . 48 THR CB 1 1
21 52131 1 1 48 THR CG2 C -2.656 32.099 20.831 1.00 . A A . 48 THR CG2 1 1
21 52132 1 1 48 THR H H -0.692 30.881 23.227 1.00 . A A . 48 THR H 1 1
21 52133 1 1 48 THR HA H 0.115 32.000 20.557 1.00 . A A . 48 THR HA 1 1
21 52134 1 1 48 THR HB H -1.428 33.853 20.897 1.00 . A A . 48 THR HB 1 1
21 52135 1 1 48 THR HG1 H -1.862 34.261 22.899 1.00 . A A . 48 THR HG1 1 1
21 52136 1 1 48 THR HG21 H -2.775 31.185 21.393 1.00 . A A . 48 THR HG21 1 1
21 52137 1 1 48 THR HG22 H -3.589 32.640 20.822 1.00 . A A . 48 THR HG22 1 1
21 52138 1 1 48 THR HG23 H -2.366 31.864 19.818 1.00 . A A . 48 THR HG23 1 1
21 52139 1 1 48 THR N N -0.495 30.878 22.264 1.00 . A A . 48 THR N 1 1
21 52140 1 1 48 THR O O 0.791 32.925 23.566 1.00 . A A . 48 THR O 1 1
21 52141 1 1 48 THR OG1 O -1.981 33.314 22.797 1.00 . A A . 48 THR OG1 1 1
21 52142 1 1 49 PHE C C 2.485 36.009 22.013 1.00 . A A . 49 PHE C 1 1
21 52143 1 1 49 PHE CA C 2.646 34.539 22.400 1.00 . A A . 49 PHE CA 1 1
21 52144 1 1 49 PHE CB C 4.034 34.047 21.991 1.00 . A A . 49 PHE CB 1 1
21 52145 1 1 49 PHE CD1 C 3.813 31.559 21.643 1.00 . A A . 49 PHE CD1 1 1
21 52146 1 1 49 PHE CD2 C 4.772 32.365 23.720 1.00 . A A . 49 PHE CD2 1 1
21 52147 1 1 49 PHE CE1 C 3.977 30.239 22.080 1.00 . A A . 49 PHE CE1 1 1
21 52148 1 1 49 PHE CE2 C 4.935 31.046 24.157 1.00 . A A . 49 PHE CE2 1 1
21 52149 1 1 49 PHE CG C 4.211 32.623 22.464 1.00 . A A . 49 PHE CG 1 1
21 52150 1 1 49 PHE CZ C 4.537 29.981 23.337 1.00 . A A . 49 PHE CZ 1 1
21 52151 1 1 49 PHE H H 1.567 33.748 20.705 1.00 . A A . 49 PHE H 1 1
21 52152 1 1 49 PHE HA H 2.532 34.438 23.469 1.00 . A A . 49 PHE HA 1 1
21 52153 1 1 49 PHE HB2 H 4.132 34.089 20.916 1.00 . A A . 49 PHE HB2 1 1
21 52154 1 1 49 PHE HB3 H 4.787 34.672 22.448 1.00 . A A . 49 PHE HB3 1 1
21 52155 1 1 49 PHE HD1 H 3.379 31.757 20.675 1.00 . A A . 49 PHE HD1 1 1
21 52156 1 1 49 PHE HD2 H 5.080 33.185 24.351 1.00 . A A . 49 PHE HD2 1 1
21 52157 1 1 49 PHE HE1 H 3.669 29.419 21.448 1.00 . A A . 49 PHE HE1 1 1
21 52158 1 1 49 PHE HE2 H 5.366 30.849 25.127 1.00 . A A . 49 PHE HE2 1 1
21 52159 1 1 49 PHE HZ H 4.665 28.963 23.674 1.00 . A A . 49 PHE HZ 1 1
21 52160 1 1 49 PHE N N 1.609 33.726 21.684 1.00 . A A . 49 PHE N 1 1
21 52161 1 1 49 PHE O O 2.271 36.335 20.863 1.00 . A A . 49 PHE O 1 1
21 52162 1 1 50 THR C C 3.692 39.115 23.079 1.00 . A A . 50 THR C 1 1
21 52163 1 1 50 THR CA C 2.417 38.362 22.683 1.00 . A A . 50 THR CA 1 1
21 52164 1 1 50 THR CB C 1.232 38.909 23.485 1.00 . A A . 50 THR CB 1 1
21 52165 1 1 50 THR CG2 C 1.035 40.393 23.159 1.00 . A A . 50 THR CG2 1 1
21 52166 1 1 50 THR H H 2.738 36.603 23.890 1.00 . A A . 50 THR H 1 1
21 52167 1 1 50 THR HA H 2.231 38.516 21.629 1.00 . A A . 50 THR HA 1 1
21 52168 1 1 50 THR HB H 1.423 38.797 24.541 1.00 . A A . 50 THR HB 1 1
21 52169 1 1 50 THR HG1 H -0.685 38.600 23.582 1.00 . A A . 50 THR HG1 1 1
21 52170 1 1 50 THR HG21 H 0.920 40.514 22.092 1.00 . A A . 50 THR HG21 1 1
21 52171 1 1 50 THR HG22 H 0.149 40.755 23.659 1.00 . A A . 50 THR HG22 1 1
21 52172 1 1 50 THR HG23 H 1.893 40.955 23.496 1.00 . A A . 50 THR HG23 1 1
21 52173 1 1 50 THR N N 2.574 36.899 22.974 1.00 . A A . 50 THR N 1 1
21 52174 1 1 50 THR O O 4.201 38.978 24.180 1.00 . A A . 50 THR O 1 1
21 52175 1 1 50 THR OG1 O 0.058 38.193 23.131 1.00 . A A . 50 THR OG1 1 1
21 52176 1 1 51 LYS C C 5.048 41.893 23.375 1.00 . A A . 51 LYS C 1 1
21 52177 1 1 51 LYS CA C 5.426 40.708 22.489 1.00 . A A . 51 LYS CA 1 1
21 52178 1 1 51 LYS CB C 6.031 41.227 21.175 1.00 . A A . 51 LYS CB 1 1
21 52179 1 1 51 LYS CD C 8.391 41.203 22.084 1.00 . A A . 51 LYS CD 1 1
21 52180 1 1 51 LYS CE C 9.751 41.889 21.912 1.00 . A A . 51 LYS CE 1 1
21 52181 1 1 51 LYS CG C 7.297 42.064 21.439 1.00 . A A . 51 LYS CG 1 1
21 52182 1 1 51 LYS H H 3.763 40.017 21.314 1.00 . A A . 51 LYS H 1 1
21 52183 1 1 51 LYS HA H 6.138 40.082 22.999 1.00 . A A . 51 LYS HA 1 1
21 52184 1 1 51 LYS HB2 H 6.285 40.387 20.547 1.00 . A A . 51 LYS HB2 1 1
21 52185 1 1 51 LYS HB3 H 5.301 41.841 20.669 1.00 . A A . 51 LYS HB3 1 1
21 52186 1 1 51 LYS HD2 H 8.185 41.084 23.136 1.00 . A A . 51 LYS HD2 1 1
21 52187 1 1 51 LYS HD3 H 8.414 40.237 21.607 1.00 . A A . 51 LYS HD3 1 1
21 52188 1 1 51 LYS HE2 H 9.978 41.977 20.860 1.00 . A A . 51 LYS HE2 1 1
21 52189 1 1 51 LYS HE3 H 9.713 42.873 22.355 1.00 . A A . 51 LYS HE3 1 1
21 52190 1 1 51 LYS HG2 H 7.658 42.456 20.499 1.00 . A A . 51 LYS HG2 1 1
21 52191 1 1 51 LYS HG3 H 7.056 42.886 22.095 1.00 . A A . 51 LYS HG3 1 1
21 52192 1 1 51 LYS HZ1 H 10.589 40.992 23.595 1.00 . A A . 51 LYS HZ1 1 1
21 52193 1 1 51 LYS HZ2 H 10.850 40.136 22.153 1.00 . A A . 51 LYS HZ2 1 1
21 52194 1 1 51 LYS HZ3 H 11.730 41.556 22.469 1.00 . A A . 51 LYS HZ3 1 1
21 52195 1 1 51 LYS N N 4.200 39.920 22.187 1.00 . A A . 51 LYS N 1 1
21 52196 1 1 51 LYS NZ N 10.809 41.081 22.583 1.00 . A A . 51 LYS NZ 1 1
21 52197 1 1 51 LYS O O 4.122 42.623 23.078 1.00 . A A . 51 LYS O 1 1
21 52198 1 1 52 VAL C C 6.738 44.049 25.599 1.00 . A A . 52 VAL C 1 1
21 52199 1 1 52 VAL CA C 5.452 43.257 25.357 1.00 . A A . 52 VAL CA 1 1
21 52200 1 1 52 VAL CB C 4.901 42.734 26.685 1.00 . A A . 52 VAL CB 1 1
21 52201 1 1 52 VAL CG1 C 3.684 41.846 26.413 1.00 . A A . 52 VAL CG1 1 1
21 52202 1 1 52 VAL CG2 C 5.981 41.920 27.405 1.00 . A A . 52 VAL CG2 1 1
21 52203 1 1 52 VAL H H 6.513 41.502 24.667 1.00 . A A . 52 VAL H 1 1
21 52204 1 1 52 VAL HA H 4.720 43.909 24.897 1.00 . A A . 52 VAL HA 1 1
21 52205 1 1 52 VAL HB H 4.604 43.569 27.303 1.00 . A A . 52 VAL HB 1 1
21 52206 1 1 52 VAL HG11 H 3.949 41.078 25.700 1.00 . A A . 52 VAL HG11 1 1
21 52207 1 1 52 VAL HG12 H 3.361 41.385 27.334 1.00 . A A . 52 VAL HG12 1 1
21 52208 1 1 52 VAL HG13 H 2.881 42.448 26.011 1.00 . A A . 52 VAL HG13 1 1
21 52209 1 1 52 VAL HG21 H 6.492 41.288 26.694 1.00 . A A . 52 VAL HG21 1 1
21 52210 1 1 52 VAL HG22 H 6.690 42.593 27.864 1.00 . A A . 52 VAL HG22 1 1
21 52211 1 1 52 VAL HG23 H 5.523 41.307 28.168 1.00 . A A . 52 VAL HG23 1 1
21 52212 1 1 52 VAL N N 5.762 42.101 24.455 1.00 . A A . 52 VAL N 1 1
21 52213 1 1 52 VAL O O 7.758 43.499 25.966 1.00 . A A . 52 VAL O 1 1
21 52214 1 1 53 SER C C 7.938 46.772 26.987 1.00 . A A . 53 SER C 1 1
21 52215 1 1 53 SER CA C 7.924 46.174 25.578 1.00 . A A . 53 SER CA 1 1
21 52216 1 1 53 SER CB C 7.928 47.305 24.549 1.00 . A A . 53 SER CB 1 1
21 52217 1 1 53 SER H H 5.871 45.755 25.073 1.00 . A A . 53 SER H 1 1
21 52218 1 1 53 SER HA H 8.809 45.567 25.439 1.00 . A A . 53 SER HA 1 1
21 52219 1 1 53 SER HB2 H 7.697 46.909 23.574 1.00 . A A . 53 SER HB2 1 1
21 52220 1 1 53 SER HB3 H 7.183 48.041 24.822 1.00 . A A . 53 SER HB3 1 1
21 52221 1 1 53 SER HG H 9.623 47.780 25.376 1.00 . A A . 53 SER HG 1 1
21 52222 1 1 53 SER N N 6.702 45.337 25.380 1.00 . A A . 53 SER N 1 1
21 52223 1 1 53 SER O O 8.875 47.441 27.374 1.00 . A A . 53 SER O 1 1
21 52224 1 1 53 SER OG O 9.216 47.906 24.516 1.00 . A A . 53 SER OG 1 1
21 52225 1 1 54 GLU C C 6.074 46.188 30.057 1.00 . A A . 54 GLU C 1 1
21 52226 1 1 54 GLU CA C 6.868 47.120 29.142 1.00 . A A . 54 GLU CA 1 1
21 52227 1 1 54 GLU CB C 6.186 48.492 29.128 1.00 . A A . 54 GLU CB 1 1
21 52228 1 1 54 GLU CD C 6.392 50.887 28.453 1.00 . A A . 54 GLU CD 1 1
21 52229 1 1 54 GLU CG C 7.078 49.519 28.424 1.00 . A A . 54 GLU CG 1 1
21 52230 1 1 54 GLU H H 6.155 46.013 27.431 1.00 . A A . 54 GLU H 1 1
21 52231 1 1 54 GLU HA H 7.876 47.222 29.524 1.00 . A A . 54 GLU HA 1 1
21 52232 1 1 54 GLU HB2 H 5.244 48.418 28.605 1.00 . A A . 54 GLU HB2 1 1
21 52233 1 1 54 GLU HB3 H 6.008 48.812 30.143 1.00 . A A . 54 GLU HB3 1 1
21 52234 1 1 54 GLU HG2 H 8.029 49.581 28.930 1.00 . A A . 54 GLU HG2 1 1
21 52235 1 1 54 GLU HG3 H 7.232 49.224 27.399 1.00 . A A . 54 GLU HG3 1 1
21 52236 1 1 54 GLU N N 6.906 46.549 27.759 1.00 . A A . 54 GLU N 1 1
21 52237 1 1 54 GLU O O 5.312 45.357 29.606 1.00 . A A . 54 GLU O 1 1
21 52238 1 1 54 GLU OE1 O 5.511 51.104 27.637 1.00 . A A . 54 GLU OE1 1 1
21 52239 1 1 54 GLU OE2 O 6.755 51.692 29.295 1.00 . A A . 54 GLU OE2 1 1
21 52240 1 1 55 GLY C C 6.277 44.133 32.468 1.00 . A A . 55 GLY C 1 1
21 52241 1 1 55 GLY CA C 5.511 45.443 32.296 1.00 . A A . 55 GLY CA 1 1
21 52242 1 1 55 GLY H H 6.872 46.996 31.685 1.00 . A A . 55 GLY H 1 1
21 52243 1 1 55 GLY HA2 H 5.426 45.943 33.251 1.00 . A A . 55 GLY HA2 1 1
21 52244 1 1 55 GLY HA3 H 4.525 45.234 31.909 1.00 . A A . 55 GLY HA3 1 1
21 52245 1 1 55 GLY N N 6.250 46.320 31.344 1.00 . A A . 55 GLY N 1 1
21 52246 1 1 55 GLY O O 7.254 43.883 31.790 1.00 . A A . 55 GLY O 1 1
21 52247 1 1 56 GLN C C 6.063 40.974 32.566 1.00 . A A . 56 GLN C 1 1
21 52248 1 1 56 GLN CA C 6.562 42.002 33.581 1.00 . A A . 56 GLN CA 1 1
21 52249 1 1 56 GLN CB C 6.296 41.501 35.002 1.00 . A A . 56 GLN CB 1 1
21 52250 1 1 56 GLN CD C 6.807 39.715 36.671 1.00 . A A . 56 GLN CD 1 1
21 52251 1 1 56 GLN CG C 7.069 40.202 35.246 1.00 . A A . 56 GLN CG 1 1
21 52252 1 1 56 GLN H H 5.059 43.514 33.909 1.00 . A A . 56 GLN H 1 1
21 52253 1 1 56 GLN HA H 7.624 42.150 33.448 1.00 . A A . 56 GLN HA 1 1
21 52254 1 1 56 GLN HB2 H 6.616 42.250 35.712 1.00 . A A . 56 GLN HB2 1 1
21 52255 1 1 56 GLN HB3 H 5.239 41.316 35.126 1.00 . A A . 56 GLN HB3 1 1
21 52256 1 1 56 GLN HE21 H 8.726 39.397 37.063 1.00 . A A . 56 GLN HE21 1 1
21 52257 1 1 56 GLN HE22 H 7.657 39.043 38.333 1.00 . A A . 56 GLN HE22 1 1
21 52258 1 1 56 GLN HG2 H 6.744 39.448 34.544 1.00 . A A . 56 GLN HG2 1 1
21 52259 1 1 56 GLN HG3 H 8.126 40.382 35.118 1.00 . A A . 56 GLN HG3 1 1
21 52260 1 1 56 GLN N N 5.849 43.294 33.370 1.00 . A A . 56 GLN N 1 1
21 52261 1 1 56 GLN NE2 N 7.813 39.355 37.418 1.00 . A A . 56 GLN NE2 1 1
21 52262 1 1 56 GLN O O 4.906 40.966 32.195 1.00 . A A . 56 GLN O 1 1
21 52263 1 1 56 GLN OE1 O 5.675 39.666 37.109 1.00 . A A . 56 GLN OE1 1 1
21 52264 1 1 57 ALA C C 6.830 37.673 31.703 1.00 . A A . 57 ALA C 1 1
21 52265 1 1 57 ALA CA C 6.540 39.057 31.123 1.00 . A A . 57 ALA CA 1 1
21 52266 1 1 57 ALA CB C 7.348 39.249 29.838 1.00 . A A . 57 ALA CB 1 1
21 52267 1 1 57 ALA H H 7.861 40.139 32.439 1.00 . A A . 57 ALA H 1 1
21 52268 1 1 57 ALA HA H 5.485 39.133 30.897 1.00 . A A . 57 ALA HA 1 1
21 52269 1 1 57 ALA HB1 H 7.353 40.294 29.569 1.00 . A A . 57 ALA HB1 1 1
21 52270 1 1 57 ALA HB2 H 8.362 38.913 29.995 1.00 . A A . 57 ALA HB2 1 1
21 52271 1 1 57 ALA HB3 H 6.897 38.675 29.042 1.00 . A A . 57 ALA HB3 1 1
21 52272 1 1 57 ALA N N 6.936 40.104 32.118 1.00 . A A . 57 ALA N 1 1
21 52273 1 1 57 ALA O O 7.777 37.478 32.439 1.00 . A A . 57 ALA O 1 1
21 52274 1 1 58 ASP C C 7.596 34.806 31.478 1.00 . A A . 58 ASP C 1 1
21 52275 1 1 58 ASP CA C 6.227 35.335 31.912 1.00 . A A . 58 ASP CA 1 1
21 52276 1 1 58 ASP CB C 5.135 34.417 31.363 1.00 . A A . 58 ASP CB 1 1
21 52277 1 1 58 ASP CG C 3.792 34.779 31.996 1.00 . A A . 58 ASP CG 1 1
21 52278 1 1 58 ASP H H 5.253 36.892 30.789 1.00 . A A . 58 ASP H 1 1
21 52279 1 1 58 ASP HA H 6.171 35.353 32.990 1.00 . A A . 58 ASP HA 1 1
21 52280 1 1 58 ASP HB2 H 5.072 34.542 30.291 1.00 . A A . 58 ASP HB2 1 1
21 52281 1 1 58 ASP HB3 H 5.378 33.390 31.593 1.00 . A A . 58 ASP HB3 1 1
21 52282 1 1 58 ASP N N 6.014 36.710 31.379 1.00 . A A . 58 ASP N 1 1
21 52283 1 1 58 ASP O O 8.304 34.198 32.257 1.00 . A A . 58 ASP O 1 1
21 52284 1 1 58 ASP OD1 O 3.801 35.306 33.097 1.00 . A A . 58 ASP OD1 1 1
21 52285 1 1 58 ASP OD2 O 2.776 34.518 31.373 1.00 . A A . 58 ASP OD2 1 1
21 52286 1 1 59 ILE C C 10.250 35.719 29.534 1.00 . A A . 59 ILE C 1 1
21 52287 1 1 59 ILE CA C 9.305 34.534 29.752 1.00 . A A . 59 ILE CA 1 1
21 52288 1 1 59 ILE CB C 9.100 33.797 28.425 1.00 . A A . 59 ILE CB 1 1
21 52289 1 1 59 ILE CD1 C 7.765 32.008 27.297 1.00 . A A . 59 ILE CD1 1 1
21 52290 1 1 59 ILE CG1 C 8.173 32.598 28.647 1.00 . A A . 59 ILE CG1 1 1
21 52291 1 1 59 ILE CG2 C 10.451 33.307 27.900 1.00 . A A . 59 ILE CG2 1 1
21 52292 1 1 59 ILE H H 7.386 35.521 29.634 1.00 . A A . 59 ILE H 1 1
21 52293 1 1 59 ILE HA H 9.741 33.854 30.471 1.00 . A A . 59 ILE HA 1 1
21 52294 1 1 59 ILE HB H 8.657 34.470 27.706 1.00 . A A . 59 ILE HB 1 1
21 52295 1 1 59 ILE HD11 H 7.319 32.779 26.687 1.00 . A A . 59 ILE HD11 1 1
21 52296 1 1 59 ILE HD12 H 8.637 31.614 26.797 1.00 . A A . 59 ILE HD12 1 1
21 52297 1 1 59 ILE HD13 H 7.049 31.214 27.453 1.00 . A A . 59 ILE HD13 1 1
21 52298 1 1 59 ILE HG12 H 8.692 31.847 29.226 1.00 . A A . 59 ILE HG12 1 1
21 52299 1 1 59 ILE HG13 H 7.291 32.918 29.181 1.00 . A A . 59 ILE HG13 1 1
21 52300 1 1 59 ILE HG21 H 10.983 32.803 28.692 1.00 . A A . 59 ILE HG21 1 1
21 52301 1 1 59 ILE HG22 H 10.291 32.623 27.080 1.00 . A A . 59 ILE HG22 1 1
21 52302 1 1 59 ILE HG23 H 11.031 34.152 27.557 1.00 . A A . 59 ILE HG23 1 1
21 52303 1 1 59 ILE N N 7.976 35.028 30.243 1.00 . A A . 59 ILE N 1 1
21 52304 1 1 59 ILE O O 10.078 36.505 28.621 1.00 . A A . 59 ILE O 1 1
21 52305 1 1 60 MET C C 13.477 36.458 29.477 1.00 . A A . 60 MET C 1 1
21 52306 1 1 60 MET CA C 12.230 36.975 30.202 1.00 . A A . 60 MET CA 1 1
21 52307 1 1 60 MET CB C 12.630 37.514 31.579 1.00 . A A . 60 MET CB 1 1
21 52308 1 1 60 MET CE C 11.788 40.706 32.398 1.00 . A A . 60 MET CE 1 1
21 52309 1 1 60 MET CG C 11.382 38.009 32.318 1.00 . A A . 60 MET CG 1 1
21 52310 1 1 60 MET H H 11.382 35.198 31.085 1.00 . A A . 60 MET H 1 1
21 52311 1 1 60 MET HA H 11.783 37.771 29.622 1.00 . A A . 60 MET HA 1 1
21 52312 1 1 60 MET HB2 H 13.102 36.728 32.151 1.00 . A A . 60 MET HB2 1 1
21 52313 1 1 60 MET HB3 H 13.322 38.331 31.457 1.00 . A A . 60 MET HB3 1 1
21 52314 1 1 60 MET HE1 H 12.826 40.451 32.268 1.00 . A A . 60 MET HE1 1 1
21 52315 1 1 60 MET HE2 H 11.609 41.695 31.998 1.00 . A A . 60 MET HE2 1 1
21 52316 1 1 60 MET HE3 H 11.545 40.689 33.452 1.00 . A A . 60 MET HE3 1 1
21 52317 1 1 60 MET HG2 H 10.623 37.242 32.293 1.00 . A A . 60 MET HG2 1 1
21 52318 1 1 60 MET HG3 H 11.636 38.227 33.345 1.00 . A A . 60 MET HG3 1 1
21 52319 1 1 60 MET N N 11.259 35.848 30.361 1.00 . A A . 60 MET N 1 1
21 52320 1 1 60 MET O O 14.010 35.416 29.806 1.00 . A A . 60 MET O 1 1
21 52321 1 1 60 MET SD S 10.748 39.510 31.522 1.00 . A A . 60 MET SD 1 1
21 52322 1 1 61 ILE C C 16.255 37.819 27.927 1.00 . A A . 61 ILE C 1 1
21 52323 1 1 61 ILE CA C 15.166 36.767 27.729 1.00 . A A . 61 ILE CA 1 1
21 52324 1 1 61 ILE CB C 14.812 36.675 26.240 1.00 . A A . 61 ILE CB 1 1
21 52325 1 1 61 ILE CD1 C 13.237 35.624 24.609 1.00 . A A . 61 ILE CD1 1 1
21 52326 1 1 61 ILE CG1 C 13.804 35.542 26.030 1.00 . A A . 61 ILE CG1 1 1
21 52327 1 1 61 ILE CG2 C 16.078 36.404 25.416 1.00 . A A . 61 ILE CG2 1 1
21 52328 1 1 61 ILE H H 13.496 38.021 28.260 1.00 . A A . 61 ILE H 1 1
21 52329 1 1 61 ILE HA H 15.522 35.807 28.077 1.00 . A A . 61 ILE HA 1 1
21 52330 1 1 61 ILE HB H 14.374 37.608 25.920 1.00 . A A . 61 ILE HB 1 1
21 52331 1 1 61 ILE HD11 H 14.046 35.573 23.896 1.00 . A A . 61 ILE HD11 1 1
21 52332 1 1 61 ILE HD12 H 12.558 34.799 24.444 1.00 . A A . 61 ILE HD12 1 1
21 52333 1 1 61 ILE HD13 H 12.707 36.556 24.487 1.00 . A A . 61 ILE HD13 1 1
21 52334 1 1 61 ILE HG12 H 14.298 34.590 26.170 1.00 . A A . 61 ILE HG12 1 1
21 52335 1 1 61 ILE HG13 H 13.000 35.638 26.744 1.00 . A A . 61 ILE HG13 1 1
21 52336 1 1 61 ILE HG21 H 16.694 35.677 25.924 1.00 . A A . 61 ILE HG21 1 1
21 52337 1 1 61 ILE HG22 H 15.804 36.023 24.443 1.00 . A A . 61 ILE HG22 1 1
21 52338 1 1 61 ILE HG23 H 16.630 37.324 25.297 1.00 . A A . 61 ILE HG23 1 1
21 52339 1 1 61 ILE N N 13.946 37.186 28.495 1.00 . A A . 61 ILE N 1 1
21 52340 1 1 61 ILE O O 16.022 39.001 27.763 1.00 . A A . 61 ILE O 1 1
21 52341 1 1 62 SER C C 19.888 37.792 28.152 1.00 . A A . 62 SER C 1 1
21 52342 1 1 62 SER CA C 18.536 38.412 28.493 1.00 . A A . 62 SER CA 1 1
21 52343 1 1 62 SER CB C 18.538 38.870 29.952 1.00 . A A . 62 SER CB 1 1
21 52344 1 1 62 SER H H 17.622 36.454 28.417 1.00 . A A . 62 SER H 1 1
21 52345 1 1 62 SER HA H 18.371 39.269 27.853 1.00 . A A . 62 SER HA 1 1
21 52346 1 1 62 SER HB2 H 19.270 39.648 30.085 1.00 . A A . 62 SER HB2 1 1
21 52347 1 1 62 SER HB3 H 17.559 39.253 30.209 1.00 . A A . 62 SER HB3 1 1
21 52348 1 1 62 SER HG H 19.199 37.061 30.237 1.00 . A A . 62 SER HG 1 1
21 52349 1 1 62 SER N N 17.446 37.411 28.284 1.00 . A A . 62 SER N 1 1
21 52350 1 1 62 SER O O 20.053 36.586 28.144 1.00 . A A . 62 SER O 1 1
21 52351 1 1 62 SER OG O 18.867 37.771 30.793 1.00 . A A . 62 SER OG 1 1
21 52352 1 1 63 PHE C C 23.178 38.445 28.678 1.00 . A A . 63 PHE C 1 1
21 52353 1 1 63 PHE CA C 22.225 38.125 27.529 1.00 . A A . 63 PHE CA 1 1
21 52354 1 1 63 PHE CB C 22.696 38.818 26.250 1.00 . A A . 63 PHE CB 1 1
21 52355 1 1 63 PHE CD1 C 22.308 37.144 24.418 1.00 . A A . 63 PHE CD1 1 1
21 52356 1 1 63 PHE CD2 C 20.717 38.953 24.684 1.00 . A A . 63 PHE CD2 1 1
21 52357 1 1 63 PHE CE1 C 21.562 36.642 23.346 1.00 . A A . 63 PHE CE1 1 1
21 52358 1 1 63 PHE CE2 C 19.968 38.449 23.610 1.00 . A A . 63 PHE CE2 1 1
21 52359 1 1 63 PHE CG C 21.889 38.298 25.085 1.00 . A A . 63 PHE CG 1 1
21 52360 1 1 63 PHE CZ C 20.393 37.294 22.943 1.00 . A A . 63 PHE CZ 1 1
21 52361 1 1 63 PHE H H 20.690 39.586 27.896 1.00 . A A . 63 PHE H 1 1
21 52362 1 1 63 PHE HA H 22.205 37.055 27.370 1.00 . A A . 63 PHE HA 1 1
21 52363 1 1 63 PHE HB2 H 22.553 39.886 26.343 1.00 . A A . 63 PHE HB2 1 1
21 52364 1 1 63 PHE HB3 H 23.740 38.608 26.087 1.00 . A A . 63 PHE HB3 1 1
21 52365 1 1 63 PHE HD1 H 23.210 36.638 24.730 1.00 . A A . 63 PHE HD1 1 1
21 52366 1 1 63 PHE HD2 H 20.393 39.846 25.199 1.00 . A A . 63 PHE HD2 1 1
21 52367 1 1 63 PHE HE1 H 21.886 35.750 22.833 1.00 . A A . 63 PHE HE1 1 1
21 52368 1 1 63 PHE HE2 H 19.063 38.949 23.296 1.00 . A A . 63 PHE HE2 1 1
21 52369 1 1 63 PHE HZ H 19.815 36.907 22.117 1.00 . A A . 63 PHE HZ 1 1
21 52370 1 1 63 PHE N N 20.861 38.621 27.875 1.00 . A A . 63 PHE N 1 1
21 52371 1 1 63 PHE O O 23.080 39.483 29.303 1.00 . A A . 63 PHE O 1 1
21 52372 1 1 64 VAL C C 26.451 37.359 29.730 1.00 . A A . 64 VAL C 1 1
21 52373 1 1 64 VAL CA C 25.034 37.789 30.116 1.00 . A A . 64 VAL CA 1 1
21 52374 1 1 64 VAL CB C 24.565 36.985 31.327 1.00 . A A . 64 VAL CB 1 1
21 52375 1 1 64 VAL CG1 C 23.222 37.535 31.806 1.00 . A A . 64 VAL CG1 1 1
21 52376 1 1 64 VAL CG2 C 24.395 35.520 30.925 1.00 . A A . 64 VAL CG2 1 1
21 52377 1 1 64 VAL H H 24.133 36.709 28.475 1.00 . A A . 64 VAL H 1 1
21 52378 1 1 64 VAL HA H 25.045 38.839 30.373 1.00 . A A . 64 VAL HA 1 1
21 52379 1 1 64 VAL HB H 25.294 37.063 32.121 1.00 . A A . 64 VAL HB 1 1
21 52380 1 1 64 VAL HG11 H 23.320 38.587 32.018 1.00 . A A . 64 VAL HG11 1 1
21 52381 1 1 64 VAL HG12 H 22.479 37.389 31.035 1.00 . A A . 64 VAL HG12 1 1
21 52382 1 1 64 VAL HG13 H 22.917 37.012 32.701 1.00 . A A . 64 VAL HG13 1 1
21 52383 1 1 64 VAL HG21 H 25.337 35.135 30.569 1.00 . A A . 64 VAL HG21 1 1
21 52384 1 1 64 VAL HG22 H 24.069 34.947 31.781 1.00 . A A . 64 VAL HG22 1 1
21 52385 1 1 64 VAL HG23 H 23.658 35.448 30.140 1.00 . A A . 64 VAL HG23 1 1
21 52386 1 1 64 VAL N N 24.085 37.549 28.983 1.00 . A A . 64 VAL N 1 1
21 52387 1 1 64 VAL O O 26.658 36.660 28.756 1.00 . A A . 64 VAL O 1 1
21 52388 1 1 65 ARG C C 29.495 36.829 31.464 1.00 . A A . 65 ARG C 1 1
21 52389 1 1 65 ARG CA C 28.853 37.423 30.209 1.00 . A A . 65 ARG CA 1 1
21 52390 1 1 65 ARG CB C 29.620 38.686 29.808 1.00 . A A . 65 ARG CB 1 1
21 52391 1 1 65 ARG CD C 29.889 40.433 28.043 1.00 . A A . 65 ARG CD 1 1
21 52392 1 1 65 ARG CG C 29.167 39.140 28.423 1.00 . A A . 65 ARG CG 1 1
21 52393 1 1 65 ARG CZ C 30.111 42.650 28.990 1.00 . A A . 65 ARG CZ 1 1
21 52394 1 1 65 ARG H H 27.222 38.345 31.271 1.00 . A A . 65 ARG H 1 1
21 52395 1 1 65 ARG HA H 28.902 36.702 29.403 1.00 . A A . 65 ARG HA 1 1
21 52396 1 1 65 ARG HB2 H 29.422 39.469 30.527 1.00 . A A . 65 ARG HB2 1 1
21 52397 1 1 65 ARG HB3 H 30.678 38.474 29.788 1.00 . A A . 65 ARG HB3 1 1
21 52398 1 1 65 ARG HD2 H 30.955 40.295 28.141 1.00 . A A . 65 ARG HD2 1 1
21 52399 1 1 65 ARG HD3 H 29.654 40.689 27.020 1.00 . A A . 65 ARG HD3 1 1
21 52400 1 1 65 ARG HE H 28.663 41.402 29.526 1.00 . A A . 65 ARG HE 1 1
21 52401 1 1 65 ARG HG2 H 29.407 38.372 27.703 1.00 . A A . 65 ARG HG2 1 1
21 52402 1 1 65 ARG HG3 H 28.102 39.311 28.429 1.00 . A A . 65 ARG HG3 1 1
21 52403 1 1 65 ARG HH11 H 31.413 42.103 27.572 1.00 . A A . 65 ARG HH11 1 1
21 52404 1 1 65 ARG HH12 H 31.647 43.687 28.233 1.00 . A A . 65 ARG HH12 1 1
21 52405 1 1 65 ARG HH21 H 28.951 43.465 30.404 1.00 . A A . 65 ARG HH21 1 1
21 52406 1 1 65 ARG HH22 H 30.253 44.458 29.837 1.00 . A A . 65 ARG HH22 1 1
21 52407 1 1 65 ARG N N 27.427 37.783 30.495 1.00 . A A . 65 ARG N 1 1
21 52408 1 1 65 ARG NE N 29.447 41.529 28.951 1.00 . A A . 65 ARG NE 1 1
21 52409 1 1 65 ARG NH1 N 31.137 42.827 28.204 1.00 . A A . 65 ARG NH1 1 1
21 52410 1 1 65 ARG NH2 N 29.743 43.599 29.807 1.00 . A A . 65 ARG NH2 1 1
21 52411 1 1 65 ARG O O 29.276 37.296 32.564 1.00 . A A . 65 ARG O 1 1
21 52412 1 1 66 GLY C C 30.038 35.078 33.672 1.00 . A A . 66 GLY C 1 1
21 52413 1 1 66 GLY CA C 30.984 35.177 32.467 1.00 . A A . 66 GLY CA 1 1
21 52414 1 1 66 GLY H H 30.464 35.467 30.396 1.00 . A A . 66 GLY H 1 1
21 52415 1 1 66 GLY HA2 H 31.309 34.184 32.189 1.00 . A A . 66 GLY HA2 1 1
21 52416 1 1 66 GLY HA3 H 31.844 35.768 32.741 1.00 . A A . 66 GLY HA3 1 1
21 52417 1 1 66 GLY N N 30.299 35.811 31.300 1.00 . A A . 66 GLY N 1 1
21 52418 1 1 66 GLY O O 28.883 34.722 33.543 1.00 . A A . 66 GLY O 1 1
21 52419 1 1 67 ASP C C 28.698 36.463 36.130 1.00 . A A . 67 ASP C 1 1
21 52420 1 1 67 ASP CA C 29.689 35.293 36.074 1.00 . A A . 67 ASP CA 1 1
21 52421 1 1 67 ASP CB C 30.598 35.332 37.306 1.00 . A A . 67 ASP CB 1 1
21 52422 1 1 67 ASP CG C 29.766 35.114 38.570 1.00 . A A . 67 ASP CG 1 1
21 52423 1 1 67 ASP H H 31.472 35.651 34.919 1.00 . A A . 67 ASP H 1 1
21 52424 1 1 67 ASP HA H 29.141 34.364 36.067 1.00 . A A . 67 ASP HA 1 1
21 52425 1 1 67 ASP HB2 H 31.344 34.553 37.226 1.00 . A A . 67 ASP HB2 1 1
21 52426 1 1 67 ASP HB3 H 31.088 36.294 37.362 1.00 . A A . 67 ASP HB3 1 1
21 52427 1 1 67 ASP N N 30.534 35.378 34.845 1.00 . A A . 67 ASP N 1 1
21 52428 1 1 67 ASP O O 29.067 37.612 35.983 1.00 . A A . 67 ASP O 1 1
21 52429 1 1 67 ASP OD1 O 28.577 35.380 38.526 1.00 . A A . 67 ASP OD1 1 1
21 52430 1 1 67 ASP OD2 O 30.335 34.688 39.563 1.00 . A A . 67 ASP OD2 1 1
21 52431 1 1 68 HIS C C 25.487 36.996 37.634 1.00 . A A . 68 HIS C 1 1
21 52432 1 1 68 HIS CA C 26.397 37.246 36.426 1.00 . A A . 68 HIS CA 1 1
21 52433 1 1 68 HIS CB C 25.560 37.243 35.146 1.00 . A A . 68 HIS CB 1 1
21 52434 1 1 68 HIS CD2 C 23.783 35.307 35.099 1.00 . A A . 68 HIS CD2 1 1
21 52435 1 1 68 HIS CE1 C 25.038 33.751 34.266 1.00 . A A . 68 HIS CE1 1 1
21 52436 1 1 68 HIS CG C 25.021 35.862 34.895 1.00 . A A . 68 HIS CG 1 1
21 52437 1 1 68 HIS H H 27.175 35.232 36.469 1.00 . A A . 68 HIS H 1 1
21 52438 1 1 68 HIS HA H 26.874 38.211 36.539 1.00 . A A . 68 HIS HA 1 1
21 52439 1 1 68 HIS HB2 H 24.737 37.936 35.254 1.00 . A A . 68 HIS HB2 1 1
21 52440 1 1 68 HIS HB3 H 26.176 37.546 34.314 1.00 . A A . 68 HIS HB3 1 1
21 52441 1 1 68 HIS HD1 H 26.745 34.928 34.095 1.00 . A A . 68 HIS HD1 1 1
21 52442 1 1 68 HIS HD2 H 22.929 35.828 35.500 1.00 . A A . 68 HIS HD2 1 1
21 52443 1 1 68 HIS HE1 H 25.385 32.801 33.889 1.00 . A A . 68 HIS HE1 1 1
21 52444 1 1 68 HIS N N 27.438 36.170 36.350 1.00 . A A . 68 HIS N 1 1
21 52445 1 1 68 HIS ND1 N 25.805 34.852 34.361 1.00 . A A . 68 HIS ND1 1 1
21 52446 1 1 68 HIS NE2 N 23.794 33.973 34.702 1.00 . A A . 68 HIS NE2 1 1
21 52447 1 1 68 HIS O O 24.287 36.858 37.499 1.00 . A A . 68 HIS O 1 1
21 52448 1 1 69 ARG C C 24.391 35.424 39.864 1.00 . A A . 69 ARG C 1 1
21 52449 1 1 69 ARG CA C 25.228 36.695 40.035 1.00 . A A . 69 ARG CA 1 1
21 52450 1 1 69 ARG CB C 24.301 37.889 40.284 1.00 . A A . 69 ARG CB 1 1
21 52451 1 1 69 ARG CD C 24.212 40.286 40.976 1.00 . A A . 69 ARG CD 1 1
21 52452 1 1 69 ARG CG C 25.134 39.093 40.725 1.00 . A A . 69 ARG CG 1 1
21 52453 1 1 69 ARG CZ C 24.493 42.660 41.389 1.00 . A A . 69 ARG CZ 1 1
21 52454 1 1 69 ARG H H 27.021 37.047 38.893 1.00 . A A . 69 ARG H 1 1
21 52455 1 1 69 ARG HA H 25.883 36.572 40.883 1.00 . A A . 69 ARG HA 1 1
21 52456 1 1 69 ARG HB2 H 23.768 38.133 39.378 1.00 . A A . 69 ARG HB2 1 1
21 52457 1 1 69 ARG HB3 H 23.594 37.641 41.063 1.00 . A A . 69 ARG HB3 1 1
21 52458 1 1 69 ARG HD2 H 23.657 40.512 40.080 1.00 . A A . 69 ARG HD2 1 1
21 52459 1 1 69 ARG HD3 H 23.523 40.045 41.773 1.00 . A A . 69 ARG HD3 1 1
21 52460 1 1 69 ARG HE H 25.977 41.356 41.594 1.00 . A A . 69 ARG HE 1 1
21 52461 1 1 69 ARG HG2 H 25.666 38.850 41.633 1.00 . A A . 69 ARG HG2 1 1
21 52462 1 1 69 ARG HG3 H 25.842 39.345 39.948 1.00 . A A . 69 ARG HG3 1 1
21 52463 1 1 69 ARG HH11 H 22.686 42.024 40.807 1.00 . A A . 69 ARG HH11 1 1
21 52464 1 1 69 ARG HH12 H 22.823 43.725 41.097 1.00 . A A . 69 ARG HH12 1 1
21 52465 1 1 69 ARG HH21 H 26.175 43.575 41.974 1.00 . A A . 69 ARG HH21 1 1
21 52466 1 1 69 ARG HH22 H 24.798 44.603 41.758 1.00 . A A . 69 ARG HH22 1 1
21 52467 1 1 69 ARG N N 26.050 36.933 38.811 1.00 . A A . 69 ARG N 1 1
21 52468 1 1 69 ARG NE N 25.032 41.471 41.361 1.00 . A A . 69 ARG NE 1 1
21 52469 1 1 69 ARG NH1 N 23.236 42.815 41.072 1.00 . A A . 69 ARG NH1 1 1
21 52470 1 1 69 ARG NH2 N 25.212 43.693 41.733 1.00 . A A . 69 ARG NH2 1 1
21 52471 1 1 69 ARG O O 23.182 35.445 39.976 1.00 . A A . 69 ARG O 1 1
21 52472 1 1 70 ASP C C 25.098 31.870 39.972 1.00 . A A . 70 ASP C 1 1
21 52473 1 1 70 ASP CA C 24.269 33.035 39.425 1.00 . A A . 70 ASP CA 1 1
21 52474 1 1 70 ASP CB C 23.985 32.804 37.940 1.00 . A A . 70 ASP CB 1 1
21 52475 1 1 70 ASP CG C 25.304 32.638 37.186 1.00 . A A . 70 ASP CG 1 1
21 52476 1 1 70 ASP H H 26.003 34.315 39.514 1.00 . A A . 70 ASP H 1 1
21 52477 1 1 70 ASP HA H 23.334 33.089 39.965 1.00 . A A . 70 ASP HA 1 1
21 52478 1 1 70 ASP HB2 H 23.386 31.912 37.823 1.00 . A A . 70 ASP HB2 1 1
21 52479 1 1 70 ASP HB3 H 23.449 33.652 37.541 1.00 . A A . 70 ASP HB3 1 1
21 52480 1 1 70 ASP N N 25.027 34.312 39.597 1.00 . A A . 70 ASP N 1 1
21 52481 1 1 70 ASP O O 26.269 32.010 40.265 1.00 . A A . 70 ASP O 1 1
21 52482 1 1 70 ASP OD1 O 26.294 33.192 37.632 1.00 . A A . 70 ASP OD1 1 1
21 52483 1 1 70 ASP OD2 O 25.301 31.956 36.174 1.00 . A A . 70 ASP OD2 1 1
21 52484 1 1 71 ASN C C 25.812 28.722 39.495 1.00 . A A . 71 ASN C 1 1
21 52485 1 1 71 ASN CA C 25.225 29.537 40.652 1.00 . A A . 71 ASN CA 1 1
21 52486 1 1 71 ASN CB C 24.256 28.660 41.447 1.00 . A A . 71 ASN CB 1 1
21 52487 1 1 71 ASN CG C 23.897 29.346 42.769 1.00 . A A . 71 ASN CG 1 1
21 52488 1 1 71 ASN H H 23.544 30.640 39.878 1.00 . A A . 71 ASN H 1 1
21 52489 1 1 71 ASN HA H 26.025 29.864 41.302 1.00 . A A . 71 ASN HA 1 1
21 52490 1 1 71 ASN HB2 H 23.356 28.506 40.868 1.00 . A A . 71 ASN HB2 1 1
21 52491 1 1 71 ASN HB3 H 24.719 27.706 41.652 1.00 . A A . 71 ASN HB3 1 1
21 52492 1 1 71 ASN HD21 H 25.753 29.963 43.123 1.00 . A A . 71 ASN HD21 1 1
21 52493 1 1 71 ASN HD22 H 24.609 30.386 44.304 1.00 . A A . 71 ASN HD22 1 1
21 52494 1 1 71 ASN N N 24.490 30.722 40.117 1.00 . A A . 71 ASN N 1 1
21 52495 1 1 71 ASN ND2 N 24.831 29.950 43.455 1.00 . A A . 71 ASN ND2 1 1
21 52496 1 1 71 ASN O O 26.317 27.634 39.690 1.00 . A A . 71 ASN O 1 1
21 52497 1 1 71 ASN OD1 O 22.755 29.329 43.184 1.00 . A A . 71 ASN OD1 1 1
21 52498 1 1 72 SER C C 27.120 29.467 36.225 1.00 . A A . 72 SER C 1 1
21 52499 1 1 72 SER CA C 26.324 28.502 37.116 1.00 . A A . 72 SER CA 1 1
21 52500 1 1 72 SER CB C 25.181 27.906 36.294 1.00 . A A . 72 SER CB 1 1
21 52501 1 1 72 SER H H 25.351 30.124 38.159 1.00 . A A . 72 SER H 1 1
21 52502 1 1 72 SER HA H 26.976 27.707 37.451 1.00 . A A . 72 SER HA 1 1
21 52503 1 1 72 SER HB2 H 24.554 28.698 35.921 1.00 . A A . 72 SER HB2 1 1
21 52504 1 1 72 SER HB3 H 25.590 27.351 35.459 1.00 . A A . 72 SER HB3 1 1
21 52505 1 1 72 SER HG H 23.498 27.364 37.103 1.00 . A A . 72 SER HG 1 1
21 52506 1 1 72 SER N N 25.758 29.242 38.291 1.00 . A A . 72 SER N 1 1
21 52507 1 1 72 SER O O 26.707 29.745 35.117 1.00 . A A . 72 SER O 1 1
21 52508 1 1 72 SER OG O 24.404 27.047 37.116 1.00 . A A . 72 SER OG 1 1
21 52509 1 1 73 PRO C C 29.631 30.129 34.704 1.00 . A A . 73 PRO C 1 1
21 52510 1 1 73 PRO CA C 29.080 30.871 35.931 1.00 . A A . 73 PRO CA 1 1
21 52511 1 1 73 PRO CB C 30.211 31.297 36.899 1.00 . A A . 73 PRO CB 1 1
21 52512 1 1 73 PRO CD C 28.756 29.623 38.060 1.00 . A A . 73 PRO CD 1 1
21 52513 1 1 73 PRO CG C 29.985 30.541 38.244 1.00 . A A . 73 PRO CG 1 1
21 52514 1 1 73 PRO HA H 28.505 31.731 35.624 1.00 . A A . 73 PRO HA 1 1
21 52515 1 1 73 PRO HB2 H 31.180 31.038 36.486 1.00 . A A . 73 PRO HB2 1 1
21 52516 1 1 73 PRO HB3 H 30.166 32.364 37.074 1.00 . A A . 73 PRO HB3 1 1
21 52517 1 1 73 PRO HD2 H 29.049 28.582 38.114 1.00 . A A . 73 PRO HD2 1 1
21 52518 1 1 73 PRO HD3 H 28.010 29.842 38.805 1.00 . A A . 73 PRO HD3 1 1
21 52519 1 1 73 PRO HG2 H 30.860 29.951 38.488 1.00 . A A . 73 PRO HG2 1 1
21 52520 1 1 73 PRO HG3 H 29.794 31.251 39.040 1.00 . A A . 73 PRO HG3 1 1
21 52521 1 1 73 PRO N N 28.241 29.947 36.714 1.00 . A A . 73 PRO N 1 1
21 52522 1 1 73 PRO O O 29.966 28.963 34.778 1.00 . A A . 73 PRO O 1 1
21 52523 1 1 74 PHE C C 31.775 29.963 32.485 1.00 . A A . 74 PHE C 1 1
21 52524 1 1 74 PHE CA C 30.257 30.087 32.370 1.00 . A A . 74 PHE CA 1 1
21 52525 1 1 74 PHE CB C 29.922 30.881 31.105 1.00 . A A . 74 PHE CB 1 1
21 52526 1 1 74 PHE CD1 C 27.690 29.982 30.349 1.00 . A A . 74 PHE CD1 1 1
21 52527 1 1 74 PHE CD2 C 27.776 32.153 31.423 1.00 . A A . 74 PHE CD2 1 1
21 52528 1 1 74 PHE CE1 C 26.302 30.105 30.208 1.00 . A A . 74 PHE CE1 1 1
21 52529 1 1 74 PHE CE2 C 26.389 32.276 31.283 1.00 . A A . 74 PHE CE2 1 1
21 52530 1 1 74 PHE CG C 28.425 31.007 30.957 1.00 . A A . 74 PHE CG 1 1
21 52531 1 1 74 PHE CZ C 25.652 31.253 30.676 1.00 . A A . 74 PHE CZ 1 1
21 52532 1 1 74 PHE H H 29.453 31.724 33.527 1.00 . A A . 74 PHE H 1 1
21 52533 1 1 74 PHE HA H 29.821 29.102 32.304 1.00 . A A . 74 PHE HA 1 1
21 52534 1 1 74 PHE HB2 H 30.361 31.866 31.171 1.00 . A A . 74 PHE HB2 1 1
21 52535 1 1 74 PHE HB3 H 30.324 30.368 30.244 1.00 . A A . 74 PHE HB3 1 1
21 52536 1 1 74 PHE HD1 H 28.191 29.096 29.989 1.00 . A A . 74 PHE HD1 1 1
21 52537 1 1 74 PHE HD2 H 28.343 32.944 31.890 1.00 . A A . 74 PHE HD2 1 1
21 52538 1 1 74 PHE HE1 H 25.733 29.317 29.739 1.00 . A A . 74 PHE HE1 1 1
21 52539 1 1 74 PHE HE2 H 25.888 33.160 31.644 1.00 . A A . 74 PHE HE2 1 1
21 52540 1 1 74 PHE HZ H 24.582 31.350 30.568 1.00 . A A . 74 PHE HZ 1 1
21 52541 1 1 74 PHE N N 29.728 30.783 33.578 1.00 . A A . 74 PHE N 1 1
21 52542 1 1 74 PHE O O 32.461 30.907 32.822 1.00 . A A . 74 PHE O 1 1
21 52543 1 1 75 ASP C C 34.380 28.706 30.876 1.00 . A A . 75 ASP C 1 1
21 52544 1 1 75 ASP CA C 33.785 28.608 32.282 1.00 . A A . 75 ASP CA 1 1
21 52545 1 1 75 ASP CB C 34.083 27.226 32.870 1.00 . A A . 75 ASP CB 1 1
21 52546 1 1 75 ASP CG C 35.595 27.049 33.024 1.00 . A A . 75 ASP CG 1 1
21 52547 1 1 75 ASP H H 31.731 28.058 31.926 1.00 . A A . 75 ASP H 1 1
21 52548 1 1 75 ASP HA H 34.226 29.368 32.913 1.00 . A A . 75 ASP HA 1 1
21 52549 1 1 75 ASP HB2 H 33.610 27.138 33.838 1.00 . A A . 75 ASP HB2 1 1
21 52550 1 1 75 ASP HB3 H 33.698 26.463 32.210 1.00 . A A . 75 ASP HB3 1 1
21 52551 1 1 75 ASP N N 32.307 28.803 32.200 1.00 . A A . 75 ASP N 1 1
21 52552 1 1 75 ASP O O 34.965 27.769 30.369 1.00 . A A . 75 ASP O 1 1
21 52553 1 1 75 ASP OD1 O 36.325 27.807 32.407 1.00 . A A . 75 ASP OD1 1 1
21 52554 1 1 75 ASP OD2 O 35.995 26.159 33.757 1.00 . A A . 75 ASP OD2 1 1
21 52555 1 1 76 GLY C C 33.815 29.418 27.833 1.00 . A A . 76 GLY C 1 1
21 52556 1 1 76 GLY CA C 34.789 30.007 28.867 1.00 . A A . 76 GLY CA 1 1
21 52557 1 1 76 GLY H H 33.758 30.581 30.669 1.00 . A A . 76 GLY H 1 1
21 52558 1 1 76 GLY HA2 H 34.931 31.061 28.671 1.00 . A A . 76 GLY HA2 1 1
21 52559 1 1 76 GLY HA3 H 35.737 29.497 28.796 1.00 . A A . 76 GLY HA3 1 1
21 52560 1 1 76 GLY N N 34.233 29.839 30.241 1.00 . A A . 76 GLY N 1 1
21 52561 1 1 76 GLY O O 32.742 28.975 28.189 1.00 . A A . 76 GLY O 1 1
21 52562 1 1 77 PRO C C 33.110 27.399 25.701 1.00 . A A . 77 PRO C 1 1
21 52563 1 1 77 PRO CA C 33.376 28.900 25.484 1.00 . A A . 77 PRO CA 1 1
21 52564 1 1 77 PRO CB C 34.197 29.148 24.193 1.00 . A A . 77 PRO CB 1 1
21 52565 1 1 77 PRO CD C 35.521 29.983 26.146 1.00 . A A . 77 PRO CD 1 1
21 52566 1 1 77 PRO CG C 35.501 29.894 24.605 1.00 . A A . 77 PRO CG 1 1
21 52567 1 1 77 PRO HA H 32.442 29.438 25.438 1.00 . A A . 77 PRO HA 1 1
21 52568 1 1 77 PRO HB2 H 34.446 28.206 23.718 1.00 . A A . 77 PRO HB2 1 1
21 52569 1 1 77 PRO HB3 H 33.630 29.761 23.504 1.00 . A A . 77 PRO HB3 1 1
21 52570 1 1 77 PRO HD2 H 36.331 29.388 26.548 1.00 . A A . 77 PRO HD2 1 1
21 52571 1 1 77 PRO HD3 H 35.614 31.010 26.466 1.00 . A A . 77 PRO HD3 1 1
21 52572 1 1 77 PRO HG2 H 36.369 29.346 24.250 1.00 . A A . 77 PRO HG2 1 1
21 52573 1 1 77 PRO HG3 H 35.506 30.891 24.183 1.00 . A A . 77 PRO HG3 1 1
21 52574 1 1 77 PRO N N 34.216 29.433 26.576 1.00 . A A . 77 PRO N 1 1
21 52575 1 1 77 PRO O O 32.495 26.746 24.880 1.00 . A A . 77 PRO O 1 1
21 52576 1 1 78 GLY C C 32.084 25.214 27.918 1.00 . A A . 78 GLY C 1 1
21 52577 1 1 78 GLY CA C 33.341 25.392 27.060 1.00 . A A . 78 GLY CA 1 1
21 52578 1 1 78 GLY H H 34.062 27.391 27.445 1.00 . A A . 78 GLY H 1 1
21 52579 1 1 78 GLY HA2 H 33.216 24.864 26.122 1.00 . A A . 78 GLY HA2 1 1
21 52580 1 1 78 GLY HA3 H 34.190 24.987 27.588 1.00 . A A . 78 GLY HA3 1 1
21 52581 1 1 78 GLY N N 33.567 26.848 26.796 1.00 . A A . 78 GLY N 1 1
21 52582 1 1 78 GLY O O 31.472 26.173 28.343 1.00 . A A . 78 GLY O 1 1
21 52583 1 1 79 GLY C C 29.220 24.092 28.212 1.00 . A A . 79 GLY C 1 1
21 52584 1 1 79 GLY CA C 30.481 23.753 29.013 1.00 . A A . 79 GLY CA 1 1
21 52585 1 1 79 GLY H H 32.207 23.232 27.827 1.00 . A A . 79 GLY H 1 1
21 52586 1 1 79 GLY HA2 H 30.450 22.714 29.308 1.00 . A A . 79 GLY HA2 1 1
21 52587 1 1 79 GLY HA3 H 30.523 24.375 29.893 1.00 . A A . 79 GLY HA3 1 1
21 52588 1 1 79 GLY N N 31.697 23.992 28.179 1.00 . A A . 79 GLY N 1 1
21 52589 1 1 79 GLY O O 29.225 24.091 26.996 1.00 . A A . 79 GLY O 1 1
21 52590 1 1 80 ASN C C 27.014 26.103 27.510 1.00 . A A . 80 ASN C 1 1
21 52591 1 1 80 ASN CA C 26.876 24.726 28.160 1.00 . A A . 80 ASN CA 1 1
21 52592 1 1 80 ASN CB C 25.700 24.745 29.143 1.00 . A A . 80 ASN CB 1 1
21 52593 1 1 80 ASN CG C 25.376 23.318 29.591 1.00 . A A . 80 ASN CG 1 1
21 52594 1 1 80 ASN H H 28.153 24.382 29.865 1.00 . A A . 80 ASN H 1 1
21 52595 1 1 80 ASN HA H 26.691 23.986 27.396 1.00 . A A . 80 ASN HA 1 1
21 52596 1 1 80 ASN HB2 H 25.962 25.342 30.005 1.00 . A A . 80 ASN HB2 1 1
21 52597 1 1 80 ASN HB3 H 24.835 25.172 28.660 1.00 . A A . 80 ASN HB3 1 1
21 52598 1 1 80 ASN HD21 H 25.650 23.707 31.519 1.00 . A A . 80 ASN HD21 1 1
21 52599 1 1 80 ASN HD22 H 25.209 22.108 31.156 1.00 . A A . 80 ASN HD22 1 1
21 52600 1 1 80 ASN N N 28.136 24.384 28.884 1.00 . A A . 80 ASN N 1 1
21 52601 1 1 80 ASN ND2 N 25.415 23.020 30.861 1.00 . A A . 80 ASN ND2 1 1
21 52602 1 1 80 ASN O O 27.718 26.964 28.000 1.00 . A A . 80 ASN O 1 1
21 52603 1 1 80 ASN OD1 O 25.083 22.465 28.776 1.00 . A A . 80 ASN OD1 1 1
21 52604 1 1 81 LEU C C 25.338 28.561 26.258 1.00 . A A . 81 LEU C 1 1
21 52605 1 1 81 LEU CA C 26.432 27.641 25.719 1.00 . A A . 81 LEU CA 1 1
21 52606 1 1 81 LEU CB C 26.239 27.442 24.212 1.00 . A A . 81 LEU CB 1 1
21 52607 1 1 81 LEU CD1 C 27.114 26.281 22.171 1.00 . A A . 81 LEU CD1 1 1
21 52608 1 1 81 LEU CD2 C 28.663 26.780 24.084 1.00 . A A . 81 LEU CD2 1 1
21 52609 1 1 81 LEU CG C 27.228 26.388 23.695 1.00 . A A . 81 LEU CG 1 1
21 52610 1 1 81 LEU H H 25.784 25.608 26.032 1.00 . A A . 81 LEU H 1 1
21 52611 1 1 81 LEU HA H 27.396 28.092 25.905 1.00 . A A . 81 LEU HA 1 1
21 52612 1 1 81 LEU HB2 H 25.228 27.111 24.021 1.00 . A A . 81 LEU HB2 1 1
21 52613 1 1 81 LEU HB3 H 26.413 28.377 23.700 1.00 . A A . 81 LEU HB3 1 1
21 52614 1 1 81 LEU HD11 H 27.095 27.273 21.741 1.00 . A A . 81 LEU HD11 1 1
21 52615 1 1 81 LEU HD12 H 27.964 25.739 21.784 1.00 . A A . 81 LEU HD12 1 1
21 52616 1 1 81 LEU HD13 H 26.205 25.759 21.912 1.00 . A A . 81 LEU HD13 1 1
21 52617 1 1 81 LEU HD21 H 28.782 27.853 24.016 1.00 . A A . 81 LEU HD21 1 1
21 52618 1 1 81 LEU HD22 H 28.858 26.464 25.098 1.00 . A A . 81 LEU HD22 1 1
21 52619 1 1 81 LEU HD23 H 29.367 26.299 23.419 1.00 . A A . 81 LEU HD23 1 1
21 52620 1 1 81 LEU HG H 26.985 25.431 24.136 1.00 . A A . 81 LEU HG 1 1
21 52621 1 1 81 LEU N N 26.345 26.318 26.409 1.00 . A A . 81 LEU N 1 1
21 52622 1 1 81 LEU O O 25.263 29.721 25.908 1.00 . A A . 81 LEU O 1 1
21 52623 1 1 82 ALA C C 22.632 28.037 28.705 1.00 . A A . 82 ALA C 1 1
21 52624 1 1 82 ALA CA C 23.394 28.876 27.680 1.00 . A A . 82 ALA CA 1 1
21 52625 1 1 82 ALA CB C 22.430 29.293 26.565 1.00 . A A . 82 ALA CB 1 1
21 52626 1 1 82 ALA H H 24.580 27.108 27.373 1.00 . A A . 82 ALA H 1 1
21 52627 1 1 82 ALA HA H 23.807 29.754 28.156 1.00 . A A . 82 ALA HA 1 1
21 52628 1 1 82 ALA HB1 H 22.961 29.855 25.813 1.00 . A A . 82 ALA HB1 1 1
21 52629 1 1 82 ALA HB2 H 21.999 28.411 26.116 1.00 . A A . 82 ALA HB2 1 1
21 52630 1 1 82 ALA HB3 H 21.643 29.903 26.981 1.00 . A A . 82 ALA HB3 1 1
21 52631 1 1 82 ALA N N 24.493 28.047 27.108 1.00 . A A . 82 ALA N 1 1
21 52632 1 1 82 ALA O O 22.922 26.875 28.903 1.00 . A A . 82 ALA O 1 1
21 52633 1 1 83 HIS C C 19.637 28.594 30.763 1.00 . A A . 83 HIS C 1 1
21 52634 1 1 83 HIS CA C 20.876 27.813 30.348 1.00 . A A . 83 HIS CA 1 1
21 52635 1 1 83 HIS CB C 21.734 27.509 31.582 1.00 . A A . 83 HIS CB 1 1
21 52636 1 1 83 HIS CD2 C 22.182 30.096 31.806 1.00 . A A . 83 HIS CD2 1 1
21 52637 1 1 83 HIS CE1 C 23.088 30.082 33.773 1.00 . A A . 83 HIS CE1 1 1
21 52638 1 1 83 HIS CG C 22.198 28.788 32.226 1.00 . A A . 83 HIS CG 1 1
21 52639 1 1 83 HIS H H 21.418 29.547 29.180 1.00 . A A . 83 HIS H 1 1
21 52640 1 1 83 HIS HA H 20.568 26.884 29.893 1.00 . A A . 83 HIS HA 1 1
21 52641 1 1 83 HIS HB2 H 21.146 26.946 32.291 1.00 . A A . 83 HIS HB2 1 1
21 52642 1 1 83 HIS HB3 H 22.590 26.923 31.285 1.00 . A A . 83 HIS HB3 1 1
21 52643 1 1 83 HIS HD1 H 22.936 28.026 34.062 1.00 . A A . 83 HIS HD1 1 1
21 52644 1 1 83 HIS HD2 H 21.792 30.441 30.862 1.00 . A A . 83 HIS HD2 1 1
21 52645 1 1 83 HIS HE1 H 23.557 30.400 34.691 1.00 . A A . 83 HIS HE1 1 1
21 52646 1 1 83 HIS N N 21.653 28.605 29.354 1.00 . A A . 83 HIS N 1 1
21 52647 1 1 83 HIS ND1 N 22.780 28.805 33.485 1.00 . A A . 83 HIS ND1 1 1
21 52648 1 1 83 HIS NE2 N 22.745 30.911 32.784 1.00 . A A . 83 HIS NE2 1 1
21 52649 1 1 83 HIS O O 19.548 29.791 30.571 1.00 . A A . 83 HIS O 1 1
21 52650 1 1 84 ALA C C 16.917 27.994 33.049 1.00 . A A . 84 ALA C 1 1
21 52651 1 1 84 ALA CA C 17.423 28.615 31.750 1.00 . A A . 84 ALA CA 1 1
21 52652 1 1 84 ALA CB C 16.363 28.456 30.658 1.00 . A A . 84 ALA CB 1 1
21 52653 1 1 84 ALA H H 18.765 26.957 31.464 1.00 . A A . 84 ALA H 1 1
21 52654 1 1 84 ALA HA H 17.619 29.664 31.912 1.00 . A A . 84 ALA HA 1 1
21 52655 1 1 84 ALA HB1 H 16.328 27.424 30.337 1.00 . A A . 84 ALA HB1 1 1
21 52656 1 1 84 ALA HB2 H 15.399 28.746 31.046 1.00 . A A . 84 ALA HB2 1 1
21 52657 1 1 84 ALA HB3 H 16.616 29.085 29.817 1.00 . A A . 84 ALA HB3 1 1
21 52658 1 1 84 ALA N N 18.672 27.923 31.326 1.00 . A A . 84 ALA N 1 1
21 52659 1 1 84 ALA O O 17.376 26.953 33.474 1.00 . A A . 84 ALA O 1 1
21 52660 1 1 85 PHE C C 14.179 27.301 34.693 1.00 . A A . 85 PHE C 1 1
21 52661 1 1 85 PHE CA C 15.435 28.111 34.968 1.00 . A A . 85 PHE CA 1 1
21 52662 1 1 85 PHE CB C 15.074 29.285 35.876 1.00 . A A . 85 PHE CB 1 1
21 52663 1 1 85 PHE CD1 C 16.816 31.053 35.477 1.00 . A A . 85 PHE CD1 1 1
21 52664 1 1 85 PHE CD2 C 17.023 29.626 37.426 1.00 . A A . 85 PHE CD2 1 1
21 52665 1 1 85 PHE CE1 C 17.990 31.720 35.839 1.00 . A A . 85 PHE CE1 1 1
21 52666 1 1 85 PHE CE2 C 18.198 30.291 37.788 1.00 . A A . 85 PHE CE2 1 1
21 52667 1 1 85 PHE CG C 16.333 30.007 36.271 1.00 . A A . 85 PHE CG 1 1
21 52668 1 1 85 PHE CZ C 18.682 31.339 36.995 1.00 . A A . 85 PHE CZ 1 1
21 52669 1 1 85 PHE H H 15.635 29.480 33.320 1.00 . A A . 85 PHE H 1 1
21 52670 1 1 85 PHE HA H 16.170 27.489 35.458 1.00 . A A . 85 PHE HA 1 1
21 52671 1 1 85 PHE HB2 H 14.419 29.963 35.347 1.00 . A A . 85 PHE HB2 1 1
21 52672 1 1 85 PHE HB3 H 14.578 28.918 36.760 1.00 . A A . 85 PHE HB3 1 1
21 52673 1 1 85 PHE HD1 H 16.281 31.346 34.585 1.00 . A A . 85 PHE HD1 1 1
21 52674 1 1 85 PHE HD2 H 16.647 28.819 38.037 1.00 . A A . 85 PHE HD2 1 1
21 52675 1 1 85 PHE HE1 H 18.363 32.527 35.228 1.00 . A A . 85 PHE HE1 1 1
21 52676 1 1 85 PHE HE2 H 18.732 29.996 38.679 1.00 . A A . 85 PHE HE2 1 1
21 52677 1 1 85 PHE HZ H 19.589 31.853 37.275 1.00 . A A . 85 PHE HZ 1 1
21 52678 1 1 85 PHE N N 15.980 28.638 33.685 1.00 . A A . 85 PHE N 1 1
21 52679 1 1 85 PHE O O 13.581 27.398 33.639 1.00 . A A . 85 PHE O 1 1
21 52680 1 1 86 GLN C C 11.346 26.679 35.358 1.00 . A A . 86 GLN C 1 1
21 52681 1 1 86 GLN CA C 12.539 25.706 35.421 1.00 . A A . 86 GLN CA 1 1
21 52682 1 1 86 GLN CB C 12.360 24.736 36.593 1.00 . A A . 86 GLN CB 1 1
21 52683 1 1 86 GLN CD C 14.758 24.024 36.601 1.00 . A A . 86 GLN CD 1 1
21 52684 1 1 86 GLN CG C 13.315 23.548 36.434 1.00 . A A . 86 GLN CG 1 1
21 52685 1 1 86 GLN H H 14.256 26.447 36.481 1.00 . A A . 86 GLN H 1 1
21 52686 1 1 86 GLN HA H 12.640 25.160 34.501 1.00 . A A . 86 GLN HA 1 1
21 52687 1 1 86 GLN HB2 H 12.581 25.250 37.517 1.00 . A A . 86 GLN HB2 1 1
21 52688 1 1 86 GLN HB3 H 11.342 24.379 36.615 1.00 . A A . 86 GLN HB3 1 1
21 52689 1 1 86 GLN HE21 H 14.674 24.031 38.585 1.00 . A A . 86 GLN HE21 1 1
21 52690 1 1 86 GLN HE22 H 16.161 24.506 37.920 1.00 . A A . 86 GLN HE22 1 1
21 52691 1 1 86 GLN HG2 H 13.090 22.805 37.185 1.00 . A A . 86 GLN HG2 1 1
21 52692 1 1 86 GLN HG3 H 13.192 23.114 35.453 1.00 . A A . 86 GLN HG3 1 1
21 52693 1 1 86 GLN N N 13.765 26.508 35.634 1.00 . A A . 86 GLN N 1 1
21 52694 1 1 86 GLN NE2 N 15.237 24.202 37.801 1.00 . A A . 86 GLN NE2 1 1
21 52695 1 1 86 GLN O O 11.388 27.715 35.991 1.00 . A A . 86 GLN O 1 1
21 52696 1 1 86 GLN OE1 O 15.457 24.236 35.630 1.00 . A A . 86 GLN OE1 1 1
21 52697 1 1 87 PRO C C 8.506 27.446 35.865 1.00 . A A . 87 PRO C 1 1
21 52698 1 1 87 PRO CA C 9.145 27.235 34.485 1.00 . A A . 87 PRO CA 1 1
21 52699 1 1 87 PRO CB C 8.182 26.497 33.524 1.00 . A A . 87 PRO CB 1 1
21 52700 1 1 87 PRO CD C 10.225 25.094 33.822 1.00 . A A . 87 PRO CD 1 1
21 52701 1 1 87 PRO CG C 8.792 25.093 33.247 1.00 . A A . 87 PRO CG 1 1
21 52702 1 1 87 PRO HA H 9.437 28.183 34.060 1.00 . A A . 87 PRO HA 1 1
21 52703 1 1 87 PRO HB2 H 7.199 26.397 33.975 1.00 . A A . 87 PRO HB2 1 1
21 52704 1 1 87 PRO HB3 H 8.098 27.044 32.594 1.00 . A A . 87 PRO HB3 1 1
21 52705 1 1 87 PRO HD2 H 10.381 24.235 34.462 1.00 . A A . 87 PRO HD2 1 1
21 52706 1 1 87 PRO HD3 H 10.948 25.104 33.018 1.00 . A A . 87 PRO HD3 1 1
21 52707 1 1 87 PRO HG2 H 8.196 24.332 33.734 1.00 . A A . 87 PRO HG2 1 1
21 52708 1 1 87 PRO HG3 H 8.824 24.905 32.182 1.00 . A A . 87 PRO HG3 1 1
21 52709 1 1 87 PRO N N 10.318 26.347 34.601 1.00 . A A . 87 PRO N 1 1
21 52710 1 1 87 PRO O O 7.758 26.620 36.346 1.00 . A A . 87 PRO O 1 1
21 52711 1 1 88 GLY C C 8.179 30.343 38.072 1.00 . A A . 88 GLY C 1 1
21 52712 1 1 88 GLY CA C 8.204 28.826 37.837 1.00 . A A . 88 GLY CA 1 1
21 52713 1 1 88 GLY H H 9.399 29.206 36.085 1.00 . A A . 88 GLY H 1 1
21 52714 1 1 88 GLY HA2 H 7.199 28.434 37.869 1.00 . A A . 88 GLY HA2 1 1
21 52715 1 1 88 GLY HA3 H 8.803 28.355 38.601 1.00 . A A . 88 GLY HA3 1 1
21 52716 1 1 88 GLY N N 8.795 28.552 36.496 1.00 . A A . 88 GLY N 1 1
21 52717 1 1 88 GLY O O 8.723 31.090 37.284 1.00 . A A . 88 GLY O 1 1
21 52718 1 1 89 PRO C C 8.864 32.773 39.731 1.00 . A A . 89 PRO C 1 1
21 52719 1 1 89 PRO CA C 7.461 32.200 39.476 1.00 . A A . 89 PRO CA 1 1
21 52720 1 1 89 PRO CB C 6.597 32.260 40.759 1.00 . A A . 89 PRO CB 1 1
21 52721 1 1 89 PRO CD C 6.883 29.861 40.110 1.00 . A A . 89 PRO CD 1 1
21 52722 1 1 89 PRO CG C 6.348 30.793 41.220 1.00 . A A . 89 PRO CG 1 1
21 52723 1 1 89 PRO HA H 6.978 32.738 38.676 1.00 . A A . 89 PRO HA 1 1
21 52724 1 1 89 PRO HB2 H 7.111 32.813 41.538 1.00 . A A . 89 PRO HB2 1 1
21 52725 1 1 89 PRO HB3 H 5.650 32.735 40.543 1.00 . A A . 89 PRO HB3 1 1
21 52726 1 1 89 PRO HD2 H 7.591 29.151 40.516 1.00 . A A . 89 PRO HD2 1 1
21 52727 1 1 89 PRO HD3 H 6.066 29.346 39.628 1.00 . A A . 89 PRO HD3 1 1
21 52728 1 1 89 PRO HG2 H 6.875 30.606 42.149 1.00 . A A . 89 PRO HG2 1 1
21 52729 1 1 89 PRO HG3 H 5.289 30.622 41.362 1.00 . A A . 89 PRO HG3 1 1
21 52730 1 1 89 PRO N N 7.550 30.764 39.147 1.00 . A A . 89 PRO N 1 1
21 52731 1 1 89 PRO O O 9.845 32.056 39.776 1.00 . A A . 89 PRO O 1 1
21 52732 1 1 90 GLY C C 11.201 34.524 38.972 1.00 . A A . 90 GLY C 1 1
21 52733 1 1 90 GLY CA C 10.275 34.698 40.177 1.00 . A A . 90 GLY CA 1 1
21 52734 1 1 90 GLY H H 8.146 34.615 39.877 1.00 . A A . 90 GLY H 1 1
21 52735 1 1 90 GLY HA2 H 10.130 35.752 40.367 1.00 . A A . 90 GLY HA2 1 1
21 52736 1 1 90 GLY HA3 H 10.727 34.236 41.041 1.00 . A A . 90 GLY HA3 1 1
21 52737 1 1 90 GLY N N 8.954 34.062 39.909 1.00 . A A . 90 GLY N 1 1
21 52738 1 1 90 GLY O O 10.815 34.742 37.841 1.00 . A A . 90 GLY O 1 1
21 52739 1 1 91 ILE C C 13.034 32.736 37.270 1.00 . A A . 91 ILE C 1 1
21 52740 1 1 91 ILE CA C 13.391 33.982 38.089 1.00 . A A . 91 ILE CA 1 1
21 52741 1 1 91 ILE CB C 14.810 33.846 38.656 1.00 . A A . 91 ILE CB 1 1
21 52742 1 1 91 ILE CD1 C 17.232 34.140 38.112 1.00 . A A . 91 ILE CD1 1 1
21 52743 1 1 91 ILE CG1 C 15.835 33.933 37.519 1.00 . A A . 91 ILE CG1 1 1
21 52744 1 1 91 ILE CG2 C 14.956 32.499 39.369 1.00 . A A . 91 ILE CG2 1 1
21 52745 1 1 91 ILE H H 12.719 33.994 40.134 1.00 . A A . 91 ILE H 1 1
21 52746 1 1 91 ILE HA H 13.342 34.851 37.454 1.00 . A A . 91 ILE HA 1 1
21 52747 1 1 91 ILE HB H 14.988 34.645 39.363 1.00 . A A . 91 ILE HB 1 1
21 52748 1 1 91 ILE HD11 H 17.443 33.354 38.821 1.00 . A A . 91 ILE HD11 1 1
21 52749 1 1 91 ILE HD12 H 17.967 34.119 37.320 1.00 . A A . 91 ILE HD12 1 1
21 52750 1 1 91 ILE HD13 H 17.272 35.098 38.613 1.00 . A A . 91 ILE HD13 1 1
21 52751 1 1 91 ILE HG12 H 15.819 33.016 36.948 1.00 . A A . 91 ILE HG12 1 1
21 52752 1 1 91 ILE HG13 H 15.595 34.765 36.875 1.00 . A A . 91 ILE HG13 1 1
21 52753 1 1 91 ILE HG21 H 14.084 32.318 39.980 1.00 . A A . 91 ILE HG21 1 1
21 52754 1 1 91 ILE HG22 H 15.051 31.711 38.635 1.00 . A A . 91 ILE HG22 1 1
21 52755 1 1 91 ILE HG23 H 15.836 32.517 39.995 1.00 . A A . 91 ILE HG23 1 1
21 52756 1 1 91 ILE N N 12.428 34.150 39.212 1.00 . A A . 91 ILE N 1 1
21 52757 1 1 91 ILE O O 13.629 32.469 36.247 1.00 . A A . 91 ILE O 1 1
21 52758 1 1 92 GLY C C 11.188 31.194 35.538 1.00 . A A . 92 GLY C 1 1
21 52759 1 1 92 GLY CA C 11.687 30.762 36.921 1.00 . A A . 92 GLY CA 1 1
21 52760 1 1 92 GLY H H 11.589 32.203 38.524 1.00 . A A . 92 GLY H 1 1
21 52761 1 1 92 GLY HA2 H 12.549 30.118 36.813 1.00 . A A . 92 GLY HA2 1 1
21 52762 1 1 92 GLY HA3 H 10.902 30.232 37.436 1.00 . A A . 92 GLY HA3 1 1
21 52763 1 1 92 GLY N N 12.067 31.976 37.699 1.00 . A A . 92 GLY N 1 1
21 52764 1 1 92 GLY O O 10.630 32.262 35.378 1.00 . A A . 92 GLY O 1 1
21 52765 1 1 93 GLY C C 11.958 31.617 32.463 1.00 . A A . 93 GLY C 1 1
21 52766 1 1 93 GLY CA C 10.911 30.742 33.165 1.00 . A A . 93 GLY CA 1 1
21 52767 1 1 93 GLY H H 11.826 29.518 34.685 1.00 . A A . 93 GLY H 1 1
21 52768 1 1 93 GLY HA2 H 10.751 29.841 32.590 1.00 . A A . 93 GLY HA2 1 1
21 52769 1 1 93 GLY HA3 H 9.983 31.289 33.236 1.00 . A A . 93 GLY HA3 1 1
21 52770 1 1 93 GLY N N 11.379 30.376 34.536 1.00 . A A . 93 GLY N 1 1
21 52771 1 1 93 GLY O O 12.016 31.675 31.250 1.00 . A A . 93 GLY O 1 1
21 52772 1 1 94 ASP C C 14.812 32.348 31.785 1.00 . A A . 94 ASP C 1 1
21 52773 1 1 94 ASP CA C 13.812 33.184 32.591 1.00 . A A . 94 ASP CA 1 1
21 52774 1 1 94 ASP CB C 14.557 33.941 33.689 1.00 . A A . 94 ASP CB 1 1
21 52775 1 1 94 ASP CG C 13.617 34.967 34.321 1.00 . A A . 94 ASP CG 1 1
21 52776 1 1 94 ASP H H 12.706 32.247 34.188 1.00 . A A . 94 ASP H 1 1
21 52777 1 1 94 ASP HA H 13.331 33.893 31.935 1.00 . A A . 94 ASP HA 1 1
21 52778 1 1 94 ASP HB2 H 14.892 33.242 34.443 1.00 . A A . 94 ASP HB2 1 1
21 52779 1 1 94 ASP HB3 H 15.409 34.448 33.266 1.00 . A A . 94 ASP HB3 1 1
21 52780 1 1 94 ASP N N 12.776 32.304 33.212 1.00 . A A . 94 ASP N 1 1
21 52781 1 1 94 ASP O O 15.023 31.182 32.059 1.00 . A A . 94 ASP O 1 1
21 52782 1 1 94 ASP OD1 O 12.535 35.155 33.789 1.00 . A A . 94 ASP OD1 1 1
21 52783 1 1 94 ASP OD2 O 13.986 35.536 35.332 1.00 . A A . 94 ASP OD2 1 1
21 52784 1 1 95 ALA C C 17.602 33.102 29.598 1.00 . A A . 95 ALA C 1 1
21 52785 1 1 95 ALA CA C 16.433 32.180 29.966 1.00 . A A . 95 ALA CA 1 1
21 52786 1 1 95 ALA CB C 15.750 31.677 28.691 1.00 . A A . 95 ALA CB 1 1
21 52787 1 1 95 ALA H H 15.252 33.881 30.586 1.00 . A A . 95 ALA H 1 1
21 52788 1 1 95 ALA HA H 16.808 31.337 30.528 1.00 . A A . 95 ALA HA 1 1
21 52789 1 1 95 ALA HB1 H 14.783 31.268 28.941 1.00 . A A . 95 ALA HB1 1 1
21 52790 1 1 95 ALA HB2 H 15.628 32.497 28.000 1.00 . A A . 95 ALA HB2 1 1
21 52791 1 1 95 ALA HB3 H 16.358 30.910 28.236 1.00 . A A . 95 ALA HB3 1 1
21 52792 1 1 95 ALA N N 15.438 32.938 30.791 1.00 . A A . 95 ALA N 1 1
21 52793 1 1 95 ALA O O 17.418 34.158 29.019 1.00 . A A . 95 ALA O 1 1
21 52794 1 1 96 HIS C C 20.835 32.911 28.521 1.00 . A A . 96 HIS C 1 1
21 52795 1 1 96 HIS CA C 20.009 33.556 29.638 1.00 . A A . 96 HIS CA 1 1
21 52796 1 1 96 HIS CB C 20.879 33.673 30.893 1.00 . A A . 96 HIS CB 1 1
21 52797 1 1 96 HIS CD2 C 18.796 34.688 32.223 1.00 . A A . 96 HIS CD2 1 1
21 52798 1 1 96 HIS CE1 C 19.834 34.589 34.164 1.00 . A A . 96 HIS CE1 1 1
21 52799 1 1 96 HIS CG C 20.054 34.169 32.049 1.00 . A A . 96 HIS CG 1 1
21 52800 1 1 96 HIS H H 18.929 31.859 30.418 1.00 . A A . 96 HIS H 1 1
21 52801 1 1 96 HIS HA H 19.700 34.544 29.329 1.00 . A A . 96 HIS HA 1 1
21 52802 1 1 96 HIS HB2 H 21.289 32.705 31.136 1.00 . A A . 96 HIS HB2 1 1
21 52803 1 1 96 HIS HB3 H 21.684 34.363 30.705 1.00 . A A . 96 HIS HB3 1 1
21 52804 1 1 96 HIS HD2 H 18.046 34.862 31.467 1.00 . A A . 96 HIS HD2 1 1
21 52805 1 1 96 HIS HE1 H 20.036 34.679 35.222 1.00 . A A . 96 HIS HE1 1 1
21 52806 1 1 96 HIS HE2 H 17.893 35.330 34.037 1.00 . A A . 96 HIS HE2 1 1
21 52807 1 1 96 HIS N N 18.810 32.711 29.946 1.00 . A A . 96 HIS N 1 1
21 52808 1 1 96 HIS ND1 N 20.705 34.107 33.270 1.00 . A A . 96 HIS ND1 1 1
21 52809 1 1 96 HIS NE2 N 18.675 34.952 33.585 1.00 . A A . 96 HIS NE2 1 1
21 52810 1 1 96 HIS O O 20.884 31.701 28.387 1.00 . A A . 96 HIS O 1 1
21 52811 1 1 97 PHE C C 23.794 33.607 26.806 1.00 . A A . 97 PHE C 1 1
21 52812 1 1 97 PHE CA C 22.336 33.186 26.602 1.00 . A A . 97 PHE CA 1 1
21 52813 1 1 97 PHE CB C 21.838 33.775 25.284 1.00 . A A . 97 PHE CB 1 1
21 52814 1 1 97 PHE CD1 C 19.357 33.551 25.664 1.00 . A A . 97 PHE CD1 1 1
21 52815 1 1 97 PHE CD2 C 20.377 32.296 23.858 1.00 . A A . 97 PHE CD2 1 1
21 52816 1 1 97 PHE CE1 C 18.108 33.018 25.328 1.00 . A A . 97 PHE CE1 1 1
21 52817 1 1 97 PHE CE2 C 19.130 31.763 23.523 1.00 . A A . 97 PHE CE2 1 1
21 52818 1 1 97 PHE CG C 20.492 33.189 24.930 1.00 . A A . 97 PHE CG 1 1
21 52819 1 1 97 PHE CZ C 17.994 32.124 24.256 1.00 . A A . 97 PHE CZ 1 1
21 52820 1 1 97 PHE H H 21.434 34.689 27.864 1.00 . A A . 97 PHE H 1 1
21 52821 1 1 97 PHE HA H 22.274 32.110 26.561 1.00 . A A . 97 PHE HA 1 1
21 52822 1 1 97 PHE HB2 H 21.740 34.841 25.392 1.00 . A A . 97 PHE HB2 1 1
21 52823 1 1 97 PHE HB3 H 22.547 33.557 24.500 1.00 . A A . 97 PHE HB3 1 1
21 52824 1 1 97 PHE HD1 H 19.445 34.239 26.491 1.00 . A A . 97 PHE HD1 1 1
21 52825 1 1 97 PHE HD2 H 21.253 32.017 23.291 1.00 . A A . 97 PHE HD2 1 1
21 52826 1 1 97 PHE HE1 H 17.231 33.295 25.895 1.00 . A A . 97 PHE HE1 1 1
21 52827 1 1 97 PHE HE2 H 19.044 31.077 22.696 1.00 . A A . 97 PHE HE2 1 1
21 52828 1 1 97 PHE HZ H 17.030 31.713 23.997 1.00 . A A . 97 PHE HZ 1 1
21 52829 1 1 97 PHE N N 21.493 33.719 27.723 1.00 . A A . 97 PHE N 1 1
21 52830 1 1 97 PHE O O 24.082 34.728 27.186 1.00 . A A . 97 PHE O 1 1
21 52831 1 1 98 ASP C C 26.579 34.042 25.623 1.00 . A A . 98 ASP C 1 1
21 52832 1 1 98 ASP CA C 26.156 33.060 26.720 1.00 . A A . 98 ASP CA 1 1
21 52833 1 1 98 ASP CB C 27.001 31.788 26.637 1.00 . A A . 98 ASP CB 1 1
21 52834 1 1 98 ASP CG C 28.442 32.109 27.032 1.00 . A A . 98 ASP CG 1 1
21 52835 1 1 98 ASP H H 24.461 31.822 26.242 1.00 . A A . 98 ASP H 1 1
21 52836 1 1 98 ASP HA H 26.300 33.523 27.685 1.00 . A A . 98 ASP HA 1 1
21 52837 1 1 98 ASP HB2 H 26.599 31.048 27.314 1.00 . A A . 98 ASP HB2 1 1
21 52838 1 1 98 ASP HB3 H 26.981 31.405 25.628 1.00 . A A . 98 ASP HB3 1 1
21 52839 1 1 98 ASP N N 24.717 32.716 26.551 1.00 . A A . 98 ASP N 1 1
21 52840 1 1 98 ASP O O 26.719 33.684 24.470 1.00 . A A . 98 ASP O 1 1
21 52841 1 1 98 ASP OD1 O 28.801 33.274 26.990 1.00 . A A . 98 ASP OD1 1 1
21 52842 1 1 98 ASP OD2 O 29.162 31.184 27.372 1.00 . A A . 98 ASP OD2 1 1
21 52843 1 1 99 GLU C C 28.659 36.178 24.630 1.00 . A A . 99 GLU C 1 1
21 52844 1 1 99 GLU CA C 27.168 36.311 24.983 1.00 . A A . 99 GLU CA 1 1
21 52845 1 1 99 GLU CB C 26.886 37.687 25.587 1.00 . A A . 99 GLU CB 1 1
21 52846 1 1 99 GLU CD C 26.491 40.097 25.085 1.00 . A A . 99 GLU CD 1 1
21 52847 1 1 99 GLU CG C 27.055 38.786 24.535 1.00 . A A . 99 GLU CG 1 1
21 52848 1 1 99 GLU H H 26.639 35.537 26.917 1.00 . A A . 99 GLU H 1 1
21 52849 1 1 99 GLU HA H 26.578 36.190 24.085 1.00 . A A . 99 GLU HA 1 1
21 52850 1 1 99 GLU HB2 H 25.876 37.707 25.964 1.00 . A A . 99 GLU HB2 1 1
21 52851 1 1 99 GLU HB3 H 27.571 37.863 26.399 1.00 . A A . 99 GLU HB3 1 1
21 52852 1 1 99 GLU HG2 H 28.104 38.917 24.314 1.00 . A A . 99 GLU HG2 1 1
21 52853 1 1 99 GLU HG3 H 26.525 38.515 23.636 1.00 . A A . 99 GLU HG3 1 1
21 52854 1 1 99 GLU N N 26.768 35.279 25.980 1.00 . A A . 99 GLU N 1 1
21 52855 1 1 99 GLU O O 29.187 36.934 23.841 1.00 . A A . 99 GLU O 1 1
21 52856 1 1 99 GLU OE1 O 25.922 40.066 26.164 1.00 . A A . 99 GLU OE1 1 1
21 52857 1 1 99 GLU OE2 O 26.635 41.108 24.418 1.00 . A A . 99 GLU OE2 1 1
21 52858 1 1 100 ASP C C 30.989 34.434 23.530 1.00 . A A . 100 ASP C 1 1
21 52859 1 1 100 ASP CA C 30.804 35.094 24.899 1.00 . A A . 100 ASP CA 1 1
21 52860 1 1 100 ASP CB C 31.477 34.229 25.966 1.00 . A A . 100 ASP CB 1 1
21 52861 1 1 100 ASP CG C 31.448 34.962 27.308 1.00 . A A . 100 ASP CG 1 1
21 52862 1 1 100 ASP H H 28.919 34.631 25.851 1.00 . A A . 100 ASP H 1 1
21 52863 1 1 100 ASP HA H 31.263 36.070 24.889 1.00 . A A . 100 ASP HA 1 1
21 52864 1 1 100 ASP HB2 H 30.952 33.289 26.053 1.00 . A A . 100 ASP HB2 1 1
21 52865 1 1 100 ASP HB3 H 32.503 34.044 25.682 1.00 . A A . 100 ASP HB3 1 1
21 52866 1 1 100 ASP N N 29.350 35.235 25.209 1.00 . A A . 100 ASP N 1 1
21 52867 1 1 100 ASP O O 31.988 34.632 22.868 1.00 . A A . 100 ASP O 1 1
21 52868 1 1 100 ASP OD1 O 31.378 36.180 27.294 1.00 . A A . 100 ASP OD1 1 1
21 52869 1 1 100 ASP OD2 O 31.498 34.292 28.326 1.00 . A A . 100 ASP OD2 1 1
21 52870 1 1 101 GLU C C 29.679 33.926 20.675 1.00 . A A . 101 GLU C 1 1
21 52871 1 1 101 GLU CA C 30.171 32.980 21.773 1.00 . A A . 101 GLU CA 1 1
21 52872 1 1 101 GLU CB C 29.327 31.701 21.763 1.00 . A A . 101 GLU CB 1 1
21 52873 1 1 101 GLU CD C 29.681 31.051 24.160 1.00 . A A . 101 GLU CD 1 1
21 52874 1 1 101 GLU CG C 29.947 30.659 22.703 1.00 . A A . 101 GLU CG 1 1
21 52875 1 1 101 GLU H H 29.242 33.500 23.648 1.00 . A A . 101 GLU H 1 1
21 52876 1 1 101 GLU HA H 31.207 32.729 21.592 1.00 . A A . 101 GLU HA 1 1
21 52877 1 1 101 GLU HB2 H 28.323 31.930 22.092 1.00 . A A . 101 GLU HB2 1 1
21 52878 1 1 101 GLU HB3 H 29.295 31.300 20.760 1.00 . A A . 101 GLU HB3 1 1
21 52879 1 1 101 GLU HG2 H 29.508 29.693 22.506 1.00 . A A . 101 GLU HG2 1 1
21 52880 1 1 101 GLU HG3 H 31.013 30.610 22.535 1.00 . A A . 101 GLU HG3 1 1
21 52881 1 1 101 GLU N N 30.041 33.650 23.099 1.00 . A A . 101 GLU N 1 1
21 52882 1 1 101 GLU O O 28.897 34.822 20.920 1.00 . A A . 101 GLU O 1 1
21 52883 1 1 101 GLU OE1 O 28.898 31.961 24.377 1.00 . A A . 101 GLU OE1 1 1
21 52884 1 1 101 GLU OE2 O 30.265 30.431 25.035 1.00 . A A . 101 GLU OE2 1 1
21 52885 1 1 102 ARG C C 28.453 34.012 17.689 1.00 . A A . 102 ARG C 1 1
21 52886 1 1 102 ARG CA C 29.694 34.621 18.344 1.00 . A A . 102 ARG CA 1 1
21 52887 1 1 102 ARG CB C 30.833 34.729 17.326 1.00 . A A . 102 ARG CB 1 1
21 52888 1 1 102 ARG CD C 31.649 35.915 15.297 1.00 . A A . 102 ARG CD 1 1
21 52889 1 1 102 ARG CG C 30.420 35.630 16.161 1.00 . A A . 102 ARG CG 1 1
21 52890 1 1 102 ARG CZ C 30.392 36.432 13.259 1.00 . A A . 102 ARG CZ 1 1
21 52891 1 1 102 ARG H H 30.764 33.004 19.288 1.00 . A A . 102 ARG H 1 1
21 52892 1 1 102 ARG HA H 29.456 35.604 18.726 1.00 . A A . 102 ARG HA 1 1
21 52893 1 1 102 ARG HB2 H 31.703 35.149 17.808 1.00 . A A . 102 ARG HB2 1 1
21 52894 1 1 102 ARG HB3 H 31.072 33.745 16.950 1.00 . A A . 102 ARG HB3 1 1
21 52895 1 1 102 ARG HD2 H 32.376 36.443 15.878 1.00 . A A . 102 ARG HD2 1 1
21 52896 1 1 102 ARG HD3 H 32.082 34.969 14.965 1.00 . A A . 102 ARG HD3 1 1
21 52897 1 1 102 ARG HE H 31.652 37.703 14.094 1.00 . A A . 102 ARG HE 1 1
21 52898 1 1 102 ARG HG2 H 29.664 35.131 15.575 1.00 . A A . 102 ARG HG2 1 1
21 52899 1 1 102 ARG HG3 H 30.026 36.559 16.543 1.00 . A A . 102 ARG HG3 1 1
21 52900 1 1 102 ARG HH11 H 30.279 34.547 13.921 1.00 . A A . 102 ARG HH11 1 1
21 52901 1 1 102 ARG HH12 H 29.276 34.924 12.561 1.00 . A A . 102 ARG HH12 1 1
21 52902 1 1 102 ARG HH21 H 30.363 38.207 12.335 1.00 . A A . 102 ARG HH21 1 1
21 52903 1 1 102 ARG HH22 H 29.321 36.996 11.664 1.00 . A A . 102 ARG HH22 1 1
21 52904 1 1 102 ARG N N 30.133 33.735 19.464 1.00 . A A . 102 ARG N 1 1
21 52905 1 1 102 ARG NE N 31.269 36.804 14.149 1.00 . A A . 102 ARG NE 1 1
21 52906 1 1 102 ARG NH1 N 29.947 35.206 13.246 1.00 . A A . 102 ARG NH1 1 1
21 52907 1 1 102 ARG NH2 N 29.995 37.278 12.347 1.00 . A A . 102 ARG NH2 1 1
21 52908 1 1 102 ARG O O 28.511 32.966 17.075 1.00 . A A . 102 ARG O 1 1
21 52909 1 1 103 TRP C C 25.918 34.587 15.800 1.00 . A A . 103 TRP C 1 1
21 52910 1 1 103 TRP CA C 26.063 34.118 17.248 1.00 . A A . 103 TRP CA 1 1
21 52911 1 1 103 TRP CB C 24.871 34.628 18.060 1.00 . A A . 103 TRP CB 1 1
21 52912 1 1 103 TRP CD1 C 25.311 34.919 20.534 1.00 . A A . 103 TRP CD1 1 1
21 52913 1 1 103 TRP CD2 C 24.744 32.809 19.998 1.00 . A A . 103 TRP CD2 1 1
21 52914 1 1 103 TRP CE2 C 24.955 32.830 21.396 1.00 . A A . 103 TRP CE2 1 1
21 52915 1 1 103 TRP CE3 C 24.376 31.591 19.400 1.00 . A A . 103 TRP CE3 1 1
21 52916 1 1 103 TRP CG C 24.974 34.149 19.473 1.00 . A A . 103 TRP CG 1 1
21 52917 1 1 103 TRP CH2 C 24.439 30.479 21.565 1.00 . A A . 103 TRP CH2 1 1
21 52918 1 1 103 TRP CZ2 C 24.805 31.681 22.176 1.00 . A A . 103 TRP CZ2 1 1
21 52919 1 1 103 TRP CZ3 C 24.225 30.434 20.181 1.00 . A A . 103 TRP CZ3 1 1
21 52920 1 1 103 TRP H H 27.306 35.490 18.352 1.00 . A A . 103 TRP H 1 1
21 52921 1 1 103 TRP HA H 26.080 33.039 17.278 1.00 . A A . 103 TRP HA 1 1
21 52922 1 1 103 TRP HB2 H 24.864 35.709 18.047 1.00 . A A . 103 TRP HB2 1 1
21 52923 1 1 103 TRP HB3 H 23.956 34.259 17.622 1.00 . A A . 103 TRP HB3 1 1
21 52924 1 1 103 TRP HD1 H 25.548 35.972 20.496 1.00 . A A . 103 TRP HD1 1 1
21 52925 1 1 103 TRP HE1 H 25.502 34.455 22.580 1.00 . A A . 103 TRP HE1 1 1
21 52926 1 1 103 TRP HE3 H 24.209 31.545 18.334 1.00 . A A . 103 TRP HE3 1 1
21 52927 1 1 103 TRP HH2 H 24.321 29.585 22.160 1.00 . A A . 103 TRP HH2 1 1
21 52928 1 1 103 TRP HZ2 H 24.970 31.722 23.243 1.00 . A A . 103 TRP HZ2 1 1
21 52929 1 1 103 TRP HZ3 H 23.943 29.503 19.711 1.00 . A A . 103 TRP HZ3 1 1
21 52930 1 1 103 TRP N N 27.325 34.656 17.837 1.00 . A A . 103 TRP N 1 1
21 52931 1 1 103 TRP NE1 N 25.296 34.138 21.676 1.00 . A A . 103 TRP NE1 1 1
21 52932 1 1 103 TRP O O 26.377 35.650 15.432 1.00 . A A . 103 TRP O 1 1
21 52933 1 1 104 THR C C 23.625 33.932 13.143 1.00 . A A . 104 THR C 1 1
21 52934 1 1 104 THR CA C 25.079 34.179 13.541 1.00 . A A . 104 THR CA 1 1
21 52935 1 1 104 THR CB C 25.995 33.329 12.658 1.00 . A A . 104 THR CB 1 1
21 52936 1 1 104 THR CG2 C 27.413 33.340 13.231 1.00 . A A . 104 THR CG2 1 1
21 52937 1 1 104 THR H H 24.912 32.946 15.302 1.00 . A A . 104 THR H 1 1
21 52938 1 1 104 THR HA H 25.314 35.225 13.398 1.00 . A A . 104 THR HA 1 1
21 52939 1 1 104 THR HB H 26.011 33.734 11.661 1.00 . A A . 104 THR HB 1 1
21 52940 1 1 104 THR HG1 H 25.763 31.563 13.436 1.00 . A A . 104 THR HG1 1 1
21 52941 1 1 104 THR HG21 H 27.658 34.334 13.582 1.00 . A A . 104 THR HG21 1 1
21 52942 1 1 104 THR HG22 H 27.472 32.643 14.055 1.00 . A A . 104 THR HG22 1 1
21 52943 1 1 104 THR HG23 H 28.113 33.049 12.464 1.00 . A A . 104 THR HG23 1 1
21 52944 1 1 104 THR N N 25.274 33.796 14.975 1.00 . A A . 104 THR N 1 1
21 52945 1 1 104 THR O O 22.891 33.252 13.832 1.00 . A A . 104 THR O 1 1
21 52946 1 1 104 THR OG1 O 25.508 31.996 12.619 1.00 . A A . 104 THR OG1 1 1
21 52947 1 1 105 ASN C C 21.818 33.524 10.237 1.00 . A A . 105 ASN C 1 1
21 52948 1 1 105 ASN CA C 21.803 34.298 11.557 1.00 . A A . 105 ASN CA 1 1
21 52949 1 1 105 ASN CB C 21.163 35.672 11.352 1.00 . A A . 105 ASN CB 1 1
21 52950 1 1 105 ASN CG C 21.153 36.424 12.684 1.00 . A A . 105 ASN CG 1 1
21 52951 1 1 105 ASN H H 23.830 35.024 11.499 1.00 . A A . 105 ASN H 1 1
21 52952 1 1 105 ASN HA H 21.231 33.743 12.287 1.00 . A A . 105 ASN HA 1 1
21 52953 1 1 105 ASN HB2 H 21.736 36.232 10.625 1.00 . A A . 105 ASN HB2 1 1
21 52954 1 1 105 ASN HB3 H 20.150 35.552 11.000 1.00 . A A . 105 ASN HB3 1 1
21 52955 1 1 105 ASN HD21 H 20.304 34.930 13.680 1.00 . A A . 105 ASN HD21 1 1
21 52956 1 1 105 ASN HD22 H 20.651 36.311 14.603 1.00 . A A . 105 ASN HD22 1 1
21 52957 1 1 105 ASN N N 23.209 34.482 12.031 1.00 . A A . 105 ASN N 1 1
21 52958 1 1 105 ASN ND2 N 20.662 35.841 13.743 1.00 . A A . 105 ASN ND2 1 1
21 52959 1 1 105 ASN O O 20.947 33.675 9.403 1.00 . A A . 105 ASN O 1 1
21 52960 1 1 105 ASN OD1 O 21.598 37.552 12.764 1.00 . A A . 105 ASN OD1 1 1
21 52961 1 1 106 ASN C C 23.484 30.505 9.105 1.00 . A A . 106 ASN C 1 1
21 52962 1 1 106 ASN CA C 22.898 31.888 8.787 1.00 . A A . 106 ASN CA 1 1
21 52963 1 1 106 ASN CB C 23.791 32.618 7.783 1.00 . A A . 106 ASN CB 1 1
21 52964 1 1 106 ASN CG C 25.086 33.033 8.471 1.00 . A A . 106 ASN CG 1 1
21 52965 1 1 106 ASN H H 23.497 32.584 10.738 1.00 . A A . 106 ASN H 1 1
21 52966 1 1 106 ASN HA H 21.910 31.764 8.364 1.00 . A A . 106 ASN HA 1 1
21 52967 1 1 106 ASN HB2 H 24.015 31.961 6.955 1.00 . A A . 106 ASN HB2 1 1
21 52968 1 1 106 ASN HB3 H 23.282 33.498 7.420 1.00 . A A . 106 ASN HB3 1 1
21 52969 1 1 106 ASN HD21 H 24.734 31.937 10.087 1.00 . A A . 106 ASN HD21 1 1
21 52970 1 1 106 ASN HD22 H 26.186 32.814 10.107 1.00 . A A . 106 ASN HD22 1 1
21 52971 1 1 106 ASN N N 22.808 32.688 10.046 1.00 . A A . 106 ASN N 1 1
21 52972 1 1 106 ASN ND2 N 25.359 32.555 9.653 1.00 . A A . 106 ASN ND2 1 1
21 52973 1 1 106 ASN O O 23.508 30.083 10.244 1.00 . A A . 106 ASN O 1 1
21 52974 1 1 106 ASN OD1 O 25.861 33.794 7.928 1.00 . A A . 106 ASN OD1 1 1
21 52975 1 1 107 PHE C C 25.889 28.481 8.965 1.00 . A A . 107 PHE C 1 1
21 52976 1 1 107 PHE CA C 24.486 28.415 8.354 1.00 . A A . 107 PHE CA 1 1
21 52977 1 1 107 PHE CB C 24.573 27.664 7.026 1.00 . A A . 107 PHE CB 1 1
21 52978 1 1 107 PHE CD1 C 25.074 29.419 5.289 1.00 . A A . 107 PHE CD1 1 1
21 52979 1 1 107 PHE CD2 C 26.881 27.997 6.062 1.00 . A A . 107 PHE CD2 1 1
21 52980 1 1 107 PHE CE1 C 25.961 30.080 4.431 1.00 . A A . 107 PHE CE1 1 1
21 52981 1 1 107 PHE CE2 C 27.768 28.659 5.204 1.00 . A A . 107 PHE CE2 1 1
21 52982 1 1 107 PHE CG C 25.533 28.378 6.105 1.00 . A A . 107 PHE CG 1 1
21 52983 1 1 107 PHE CZ C 27.308 29.700 4.388 1.00 . A A . 107 PHE CZ 1 1
21 52984 1 1 107 PHE H H 23.885 30.138 7.195 1.00 . A A . 107 PHE H 1 1
21 52985 1 1 107 PHE HA H 23.830 27.879 9.021 1.00 . A A . 107 PHE HA 1 1
21 52986 1 1 107 PHE HB2 H 24.927 26.658 7.206 1.00 . A A . 107 PHE HB2 1 1
21 52987 1 1 107 PHE HB3 H 23.597 27.626 6.567 1.00 . A A . 107 PHE HB3 1 1
21 52988 1 1 107 PHE HD1 H 24.036 29.713 5.323 1.00 . A A . 107 PHE HD1 1 1
21 52989 1 1 107 PHE HD2 H 27.236 27.195 6.692 1.00 . A A . 107 PHE HD2 1 1
21 52990 1 1 107 PHE HE1 H 25.607 30.883 3.802 1.00 . A A . 107 PHE HE1 1 1
21 52991 1 1 107 PHE HE2 H 28.807 28.366 5.170 1.00 . A A . 107 PHE HE2 1 1
21 52992 1 1 107 PHE HZ H 27.992 30.211 3.725 1.00 . A A . 107 PHE HZ 1 1
21 52993 1 1 107 PHE N N 23.932 29.787 8.110 1.00 . A A . 107 PHE N 1 1
21 52994 1 1 107 PHE O O 26.578 27.483 9.043 1.00 . A A . 107 PHE O 1 1
21 52995 1 1 108 ARG C C 27.841 28.746 11.164 1.00 . A A . 108 ARG C 1 1
21 52996 1 1 108 ARG CA C 27.703 29.703 9.972 1.00 . A A . 108 ARG CA 1 1
21 52997 1 1 108 ARG CB C 28.007 31.140 10.407 1.00 . A A . 108 ARG CB 1 1
21 52998 1 1 108 ARG CD C 28.642 33.416 9.607 1.00 . A A . 108 ARG CD 1 1
21 52999 1 1 108 ARG CG C 28.303 31.992 9.170 1.00 . A A . 108 ARG CG 1 1
21 53000 1 1 108 ARG CZ C 28.799 35.582 8.545 1.00 . A A . 108 ARG CZ 1 1
21 53001 1 1 108 ARG H H 25.778 30.431 9.317 1.00 . A A . 108 ARG H 1 1
21 53002 1 1 108 ARG HA H 28.416 29.408 9.217 1.00 . A A . 108 ARG HA 1 1
21 53003 1 1 108 ARG HB2 H 27.155 31.547 10.930 1.00 . A A . 108 ARG HB2 1 1
21 53004 1 1 108 ARG HB3 H 28.866 31.153 11.057 1.00 . A A . 108 ARG HB3 1 1
21 53005 1 1 108 ARG HD2 H 27.852 33.799 10.233 1.00 . A A . 108 ARG HD2 1 1
21 53006 1 1 108 ARG HD3 H 29.568 33.408 10.164 1.00 . A A . 108 ARG HD3 1 1
21 53007 1 1 108 ARG HE H 28.874 33.884 7.517 1.00 . A A . 108 ARG HE 1 1
21 53008 1 1 108 ARG HG2 H 29.142 31.569 8.636 1.00 . A A . 108 ARG HG2 1 1
21 53009 1 1 108 ARG HG3 H 27.441 32.008 8.527 1.00 . A A . 108 ARG HG3 1 1
21 53010 1 1 108 ARG HH11 H 28.609 35.520 10.537 1.00 . A A . 108 ARG HH11 1 1
21 53011 1 1 108 ARG HH12 H 28.702 37.104 9.841 1.00 . A A . 108 ARG HH12 1 1
21 53012 1 1 108 ARG HH21 H 28.998 35.946 6.587 1.00 . A A . 108 ARG HH21 1 1
21 53013 1 1 108 ARG HH22 H 28.922 37.345 7.605 1.00 . A A . 108 ARG HH22 1 1
21 53014 1 1 108 ARG N N 26.333 29.626 9.389 1.00 . A A . 108 ARG N 1 1
21 53015 1 1 108 ARG NE N 28.789 34.285 8.408 1.00 . A A . 108 ARG NE 1 1
21 53016 1 1 108 ARG NH1 N 28.695 36.110 9.734 1.00 . A A . 108 ARG NH1 1 1
21 53017 1 1 108 ARG NH2 N 28.915 36.351 7.498 1.00 . A A . 108 ARG NH2 1 1
21 53018 1 1 108 ARG O O 27.062 27.829 11.343 1.00 . A A . 108 ARG O 1 1
21 53019 1 1 109 GLU C C 27.906 27.838 13.998 1.00 . A A . 109 GLU C 1 1
21 53020 1 1 109 GLU CA C 29.139 28.046 13.110 1.00 . A A . 109 GLU CA 1 1
21 53021 1 1 109 GLU CB C 30.248 28.681 13.950 1.00 . A A . 109 GLU CB 1 1
21 53022 1 1 109 GLU CD C 32.649 29.383 13.956 1.00 . A A . 109 GLU CD 1 1
21 53023 1 1 109 GLU CG C 31.552 28.682 13.151 1.00 . A A . 109 GLU CG 1 1
21 53024 1 1 109 GLU H H 29.487 29.665 11.748 1.00 . A A . 109 GLU H 1 1
21 53025 1 1 109 GLU HA H 29.482 27.089 12.750 1.00 . A A . 109 GLU HA 1 1
21 53026 1 1 109 GLU HB2 H 29.975 29.696 14.198 1.00 . A A . 109 GLU HB2 1 1
21 53027 1 1 109 GLU HB3 H 30.385 28.114 14.858 1.00 . A A . 109 GLU HB3 1 1
21 53028 1 1 109 GLU HG2 H 31.849 27.664 12.947 1.00 . A A . 109 GLU HG2 1 1
21 53029 1 1 109 GLU HG3 H 31.401 29.207 12.219 1.00 . A A . 109 GLU HG3 1 1
21 53030 1 1 109 GLU N N 28.864 28.938 11.948 1.00 . A A . 109 GLU N 1 1
21 53031 1 1 109 GLU O O 27.496 26.715 14.222 1.00 . A A . 109 GLU O 1 1
21 53032 1 1 109 GLU OE1 O 32.388 29.737 15.093 1.00 . A A . 109 GLU OE1 1 1
21 53033 1 1 109 GLU OE2 O 33.730 29.558 13.418 1.00 . A A . 109 GLU OE2 1 1
21 53034 1 1 110 TYR C C 24.933 29.490 14.965 1.00 . A A . 110 TYR C 1 1
21 53035 1 1 110 TYR CA C 26.154 28.718 15.463 1.00 . A A . 110 TYR CA 1 1
21 53036 1 1 110 TYR CB C 26.532 29.243 16.848 1.00 . A A . 110 TYR CB 1 1
21 53037 1 1 110 TYR CD1 C 27.347 27.253 18.156 1.00 . A A . 110 TYR CD1 1 1
21 53038 1 1 110 TYR CD2 C 28.980 28.770 17.204 1.00 . A A . 110 TYR CD2 1 1
21 53039 1 1 110 TYR CE1 C 28.380 26.470 18.682 1.00 . A A . 110 TYR CE1 1 1
21 53040 1 1 110 TYR CE2 C 30.014 27.989 17.729 1.00 . A A . 110 TYR CE2 1 1
21 53041 1 1 110 TYR CG C 27.647 28.403 17.417 1.00 . A A . 110 TYR CG 1 1
21 53042 1 1 110 TYR CZ C 29.715 26.837 18.469 1.00 . A A . 110 TYR CZ 1 1
21 53043 1 1 110 TYR H H 27.699 29.785 14.375 1.00 . A A . 110 TYR H 1 1
21 53044 1 1 110 TYR HA H 25.893 27.673 15.549 1.00 . A A . 110 TYR HA 1 1
21 53045 1 1 110 TYR HB2 H 26.860 30.270 16.765 1.00 . A A . 110 TYR HB2 1 1
21 53046 1 1 110 TYR HB3 H 25.673 29.191 17.499 1.00 . A A . 110 TYR HB3 1 1
21 53047 1 1 110 TYR HD1 H 26.317 26.970 18.320 1.00 . A A . 110 TYR HD1 1 1
21 53048 1 1 110 TYR HD2 H 29.210 29.658 16.632 1.00 . A A . 110 TYR HD2 1 1
21 53049 1 1 110 TYR HE1 H 28.149 25.582 19.252 1.00 . A A . 110 TYR HE1 1 1
21 53050 1 1 110 TYR HE2 H 31.043 28.275 17.565 1.00 . A A . 110 TYR HE2 1 1
21 53051 1 1 110 TYR HH H 30.401 25.169 19.096 1.00 . A A . 110 TYR HH 1 1
21 53052 1 1 110 TYR N N 27.335 28.889 14.543 1.00 . A A . 110 TYR N 1 1
21 53053 1 1 110 TYR O O 25.038 30.573 14.428 1.00 . A A . 110 TYR O 1 1
21 53054 1 1 110 TYR OH O 30.734 26.064 18.988 1.00 . A A . 110 TYR OH 1 1
21 53055 1 1 111 ASN C C 21.759 30.056 16.030 1.00 . A A . 111 ASN C 1 1
21 53056 1 1 111 ASN CA C 22.497 29.606 14.761 1.00 . A A . 111 ASN CA 1 1
21 53057 1 1 111 ASN CB C 21.630 28.612 13.985 1.00 . A A . 111 ASN CB 1 1
21 53058 1 1 111 ASN CG C 22.319 28.255 12.667 1.00 . A A . 111 ASN CG 1 1
21 53059 1 1 111 ASN H H 23.721 28.066 15.632 1.00 . A A . 111 ASN H 1 1
21 53060 1 1 111 ASN HA H 22.712 30.466 14.141 1.00 . A A . 111 ASN HA 1 1
21 53061 1 1 111 ASN HB2 H 21.497 27.719 14.575 1.00 . A A . 111 ASN HB2 1 1
21 53062 1 1 111 ASN HB3 H 20.667 29.055 13.777 1.00 . A A . 111 ASN HB3 1 1
21 53063 1 1 111 ASN HD21 H 21.111 26.727 12.281 1.00 . A A . 111 ASN HD21 1 1
21 53064 1 1 111 ASN HD22 H 22.316 27.010 11.120 1.00 . A A . 111 ASN HD22 1 1
21 53065 1 1 111 ASN N N 23.765 28.933 15.176 1.00 . A A . 111 ASN N 1 1
21 53066 1 1 111 ASN ND2 N 21.879 27.247 11.965 1.00 . A A . 111 ASN ND2 1 1
21 53067 1 1 111 ASN O O 21.421 29.252 16.876 1.00 . A A . 111 ASN O 1 1
21 53068 1 1 111 ASN OD1 O 23.266 28.903 12.270 1.00 . A A . 111 ASN OD1 1 1
21 53069 1 1 112 LEU C C 19.435 31.180 17.529 1.00 . A A . 112 LEU C 1 1
21 53070 1 1 112 LEU CA C 20.824 31.822 17.409 1.00 . A A . 112 LEU CA 1 1
21 53071 1 1 112 LEU CB C 20.687 33.351 17.341 1.00 . A A . 112 LEU CB 1 1
21 53072 1 1 112 LEU CD1 C 20.768 33.525 19.859 1.00 . A A . 112 LEU CD1 1 1
21 53073 1 1 112 LEU CD2 C 19.830 35.406 18.482 1.00 . A A . 112 LEU CD2 1 1
21 53074 1 1 112 LEU CG C 19.969 33.883 18.593 1.00 . A A . 112 LEU CG 1 1
21 53075 1 1 112 LEU H H 21.813 31.967 15.494 1.00 . A A . 112 LEU H 1 1
21 53076 1 1 112 LEU HA H 21.413 31.556 18.273 1.00 . A A . 112 LEU HA 1 1
21 53077 1 1 112 LEU HB2 H 21.672 33.793 17.282 1.00 . A A . 112 LEU HB2 1 1
21 53078 1 1 112 LEU HB3 H 20.121 33.622 16.462 1.00 . A A . 112 LEU HB3 1 1
21 53079 1 1 112 LEU HD11 H 21.826 33.567 19.647 1.00 . A A . 112 LEU HD11 1 1
21 53080 1 1 112 LEU HD12 H 20.533 34.225 20.649 1.00 . A A . 112 LEU HD12 1 1
21 53081 1 1 112 LEU HD13 H 20.505 32.527 20.179 1.00 . A A . 112 LEU HD13 1 1
21 53082 1 1 112 LEU HD21 H 19.290 35.653 17.580 1.00 . A A . 112 LEU HD21 1 1
21 53083 1 1 112 LEU HD22 H 19.290 35.781 19.339 1.00 . A A . 112 LEU HD22 1 1
21 53084 1 1 112 LEU HD23 H 20.810 35.856 18.450 1.00 . A A . 112 LEU HD23 1 1
21 53085 1 1 112 LEU HG H 18.985 33.442 18.658 1.00 . A A . 112 LEU HG 1 1
21 53086 1 1 112 LEU N N 21.522 31.331 16.180 1.00 . A A . 112 LEU N 1 1
21 53087 1 1 112 LEU O O 19.027 30.766 18.596 1.00 . A A . 112 LEU O 1 1
21 53088 1 1 113 HIS C C 17.401 29.064 16.993 1.00 . A A . 113 HIS C 1 1
21 53089 1 1 113 HIS CA C 17.334 30.521 16.514 1.00 . A A . 113 HIS CA 1 1
21 53090 1 1 113 HIS CB C 16.709 30.572 15.119 1.00 . A A . 113 HIS CB 1 1
21 53091 1 1 113 HIS CD2 C 14.099 30.606 14.845 1.00 . A A . 113 HIS CD2 1 1
21 53092 1 1 113 HIS CE1 C 13.679 28.587 15.503 1.00 . A A . 113 HIS CE1 1 1
21 53093 1 1 113 HIS CG C 15.304 30.036 15.166 1.00 . A A . 113 HIS CG 1 1
21 53094 1 1 113 HIS H H 19.045 31.466 15.608 1.00 . A A . 113 HIS H 1 1
21 53095 1 1 113 HIS HA H 16.725 31.095 17.199 1.00 . A A . 113 HIS HA 1 1
21 53096 1 1 113 HIS HB2 H 16.690 31.596 14.772 1.00 . A A . 113 HIS HB2 1 1
21 53097 1 1 113 HIS HB3 H 17.299 29.974 14.440 1.00 . A A . 113 HIS HB3 1 1
21 53098 1 1 113 HIS HD1 H 15.660 28.075 15.882 1.00 . A A . 113 HIS HD1 1 1
21 53099 1 1 113 HIS HD2 H 13.967 31.610 14.475 1.00 . A A . 113 HIS HD2 1 1
21 53100 1 1 113 HIS HE1 H 13.160 27.677 15.767 1.00 . A A . 113 HIS HE1 1 1
21 53101 1 1 113 HIS N N 18.702 31.115 16.456 1.00 . A A . 113 HIS N 1 1
21 53102 1 1 113 HIS ND1 N 15.014 28.747 15.584 1.00 . A A . 113 HIS ND1 1 1
21 53103 1 1 113 HIS NE2 N 13.073 29.690 15.058 1.00 . A A . 113 HIS NE2 1 1
21 53104 1 1 113 HIS O O 16.563 28.613 17.748 1.00 . A A . 113 HIS O 1 1
21 53105 1 1 114 ARG C C 18.607 26.782 18.488 1.00 . A A . 114 ARG C 1 1
21 53106 1 1 114 ARG CA C 18.476 26.888 16.963 1.00 . A A . 114 ARG CA 1 1
21 53107 1 1 114 ARG CB C 19.704 26.257 16.294 1.00 . A A . 114 ARG CB 1 1
21 53108 1 1 114 ARG CD C 18.879 24.019 15.484 1.00 . A A . 114 ARG CD 1 1
21 53109 1 1 114 ARG CG C 19.733 24.735 16.534 1.00 . A A . 114 ARG CG 1 1
21 53110 1 1 114 ARG CZ C 19.038 23.612 13.101 1.00 . A A . 114 ARG CZ 1 1
21 53111 1 1 114 ARG H H 19.035 28.698 15.928 1.00 . A A . 114 ARG H 1 1
21 53112 1 1 114 ARG HA H 17.587 26.366 16.648 1.00 . A A . 114 ARG HA 1 1
21 53113 1 1 114 ARG HB2 H 19.668 26.453 15.232 1.00 . A A . 114 ARG HB2 1 1
21 53114 1 1 114 ARG HB3 H 20.599 26.701 16.707 1.00 . A A . 114 ARG HB3 1 1
21 53115 1 1 114 ARG HD2 H 18.917 22.954 15.656 1.00 . A A . 114 ARG HD2 1 1
21 53116 1 1 114 ARG HD3 H 17.857 24.358 15.551 1.00 . A A . 114 ARG HD3 1 1
21 53117 1 1 114 ARG HE H 20.067 25.042 14.012 1.00 . A A . 114 ARG HE 1 1
21 53118 1 1 114 ARG HG2 H 20.753 24.383 16.460 1.00 . A A . 114 ARG HG2 1 1
21 53119 1 1 114 ARG HG3 H 19.353 24.509 17.518 1.00 . A A . 114 ARG HG3 1 1
21 53120 1 1 114 ARG HH11 H 17.784 22.460 14.156 1.00 . A A . 114 ARG HH11 1 1
21 53121 1 1 114 ARG HH12 H 17.873 22.114 12.460 1.00 . A A . 114 ARG HH12 1 1
21 53122 1 1 114 ARG HH21 H 20.197 24.604 11.807 1.00 . A A . 114 ARG HH21 1 1
21 53123 1 1 114 ARG HH22 H 19.241 23.328 11.131 1.00 . A A . 114 ARG HH22 1 1
21 53124 1 1 114 ARG N N 18.377 28.321 16.547 1.00 . A A . 114 ARG N 1 1
21 53125 1 1 114 ARG NE N 19.419 24.317 14.129 1.00 . A A . 114 ARG NE 1 1
21 53126 1 1 114 ARG NH1 N 18.164 22.654 13.251 1.00 . A A . 114 ARG NH1 1 1
21 53127 1 1 114 ARG NH2 N 19.531 23.868 11.920 1.00 . A A . 114 ARG NH2 1 1
21 53128 1 1 114 ARG O O 17.903 26.024 19.126 1.00 . A A . 114 ARG O 1 1
21 53129 1 1 115 VAL C C 18.431 28.065 21.225 1.00 . A A . 115 VAL C 1 1
21 53130 1 1 115 VAL CA C 19.658 27.444 20.558 1.00 . A A . 115 VAL CA 1 1
21 53131 1 1 115 VAL CB C 20.926 28.196 20.982 1.00 . A A . 115 VAL CB 1 1
21 53132 1 1 115 VAL CG1 C 20.966 28.332 22.508 1.00 . A A . 115 VAL CG1 1 1
21 53133 1 1 115 VAL CG2 C 22.162 27.426 20.502 1.00 . A A . 115 VAL CG2 1 1
21 53134 1 1 115 VAL H H 20.063 28.131 18.554 1.00 . A A . 115 VAL H 1 1
21 53135 1 1 115 VAL HA H 19.736 26.409 20.854 1.00 . A A . 115 VAL HA 1 1
21 53136 1 1 115 VAL HB H 20.923 29.182 20.538 1.00 . A A . 115 VAL HB 1 1
21 53137 1 1 115 VAL HG11 H 20.684 27.392 22.961 1.00 . A A . 115 VAL HG11 1 1
21 53138 1 1 115 VAL HG12 H 21.966 28.597 22.822 1.00 . A A . 115 VAL HG12 1 1
21 53139 1 1 115 VAL HG13 H 20.279 29.100 22.818 1.00 . A A . 115 VAL HG13 1 1
21 53140 1 1 115 VAL HG21 H 22.040 26.374 20.710 1.00 . A A . 115 VAL HG21 1 1
21 53141 1 1 115 VAL HG22 H 22.284 27.570 19.439 1.00 . A A . 115 VAL HG22 1 1
21 53142 1 1 115 VAL HG23 H 23.038 27.792 21.016 1.00 . A A . 115 VAL HG23 1 1
21 53143 1 1 115 VAL N N 19.499 27.524 19.080 1.00 . A A . 115 VAL N 1 1
21 53144 1 1 115 VAL O O 17.931 27.568 22.214 1.00 . A A . 115 VAL O 1 1
21 53145 1 1 116 ALA C C 15.586 28.789 21.337 1.00 . A A . 116 ALA C 1 1
21 53146 1 1 116 ALA CA C 16.743 29.791 21.294 1.00 . A A . 116 ALA CA 1 1
21 53147 1 1 116 ALA CB C 16.348 31.008 20.453 1.00 . A A . 116 ALA CB 1 1
21 53148 1 1 116 ALA H H 18.354 29.531 19.891 1.00 . A A . 116 ALA H 1 1
21 53149 1 1 116 ALA HA H 16.975 30.108 22.298 1.00 . A A . 116 ALA HA 1 1
21 53150 1 1 116 ALA HB1 H 17.238 31.557 20.179 1.00 . A A . 116 ALA HB1 1 1
21 53151 1 1 116 ALA HB2 H 15.837 30.680 19.560 1.00 . A A . 116 ALA HB2 1 1
21 53152 1 1 116 ALA HB3 H 15.695 31.647 21.029 1.00 . A A . 116 ALA HB3 1 1
21 53153 1 1 116 ALA N N 17.938 29.145 20.690 1.00 . A A . 116 ALA N 1 1
21 53154 1 1 116 ALA O O 14.928 28.634 22.346 1.00 . A A . 116 ALA O 1 1
21 53155 1 1 117 ALA C C 14.463 26.050 21.317 1.00 . A A . 117 ALA C 1 1
21 53156 1 1 117 ALA CA C 14.222 27.111 20.246 1.00 . A A . 117 ALA CA 1 1
21 53157 1 1 117 ALA CB C 14.151 26.429 18.879 1.00 . A A . 117 ALA CB 1 1
21 53158 1 1 117 ALA H H 15.880 28.237 19.452 1.00 . A A . 117 ALA H 1 1
21 53159 1 1 117 ALA HA H 13.290 27.612 20.443 1.00 . A A . 117 ALA HA 1 1
21 53160 1 1 117 ALA HB1 H 14.173 27.176 18.101 1.00 . A A . 117 ALA HB1 1 1
21 53161 1 1 117 ALA HB2 H 14.995 25.765 18.765 1.00 . A A . 117 ALA HB2 1 1
21 53162 1 1 117 ALA HB3 H 13.234 25.860 18.808 1.00 . A A . 117 ALA HB3 1 1
21 53163 1 1 117 ALA N N 15.336 28.102 20.256 1.00 . A A . 117 ALA N 1 1
21 53164 1 1 117 ALA O O 13.552 25.618 21.997 1.00 . A A . 117 ALA O 1 1
21 53165 1 1 118 HIS C C 15.591 25.109 23.880 1.00 . A A . 118 HIS C 1 1
21 53166 1 1 118 HIS CA C 15.977 24.582 22.495 1.00 . A A . 118 HIS CA 1 1
21 53167 1 1 118 HIS CB C 17.474 24.265 22.468 1.00 . A A . 118 HIS CB 1 1
21 53168 1 1 118 HIS CD2 C 18.045 23.210 24.807 1.00 . A A . 118 HIS CD2 1 1
21 53169 1 1 118 HIS CE1 C 18.118 21.132 24.198 1.00 . A A . 118 HIS CE1 1 1
21 53170 1 1 118 HIS CG C 17.777 23.178 23.461 1.00 . A A . 118 HIS CG 1 1
21 53171 1 1 118 HIS H H 16.404 25.978 20.912 1.00 . A A . 118 HIS H 1 1
21 53172 1 1 118 HIS HA H 15.414 23.689 22.277 1.00 . A A . 118 HIS HA 1 1
21 53173 1 1 118 HIS HB2 H 17.752 23.935 21.478 1.00 . A A . 118 HIS HB2 1 1
21 53174 1 1 118 HIS HB3 H 18.035 25.151 22.722 1.00 . A A . 118 HIS HB3 1 1
21 53175 1 1 118 HIS HD1 H 17.679 21.484 22.195 1.00 . A A . 118 HIS HD1 1 1
21 53176 1 1 118 HIS HD2 H 18.081 24.101 25.415 1.00 . A A . 118 HIS HD2 1 1
21 53177 1 1 118 HIS HE1 H 18.225 20.056 24.214 1.00 . A A . 118 HIS HE1 1 1
21 53178 1 1 118 HIS N N 15.684 25.624 21.475 1.00 . A A . 118 HIS N 1 1
21 53179 1 1 118 HIS ND1 N 17.828 21.844 23.094 1.00 . A A . 118 HIS ND1 1 1
21 53180 1 1 118 HIS NE2 N 18.261 21.914 25.270 1.00 . A A . 118 HIS NE2 1 1
21 53181 1 1 118 HIS O O 14.932 24.436 24.653 1.00 . A A . 118 HIS O 1 1
21 53182 1 1 119 GLU C C 14.126 26.988 25.651 1.00 . A A . 119 GLU C 1 1
21 53183 1 1 119 GLU CA C 15.645 26.882 25.526 1.00 . A A . 119 GLU CA 1 1
21 53184 1 1 119 GLU CB C 16.267 28.270 25.649 1.00 . A A . 119 GLU CB 1 1
21 53185 1 1 119 GLU CD C 18.415 29.517 25.873 1.00 . A A . 119 GLU CD 1 1
21 53186 1 1 119 GLU CG C 17.786 28.131 25.750 1.00 . A A . 119 GLU CG 1 1
21 53187 1 1 119 GLU H H 16.515 26.835 23.559 1.00 . A A . 119 GLU H 1 1
21 53188 1 1 119 GLU HA H 16.030 26.243 26.309 1.00 . A A . 119 GLU HA 1 1
21 53189 1 1 119 GLU HB2 H 16.013 28.856 24.778 1.00 . A A . 119 GLU HB2 1 1
21 53190 1 1 119 GLU HB3 H 15.892 28.758 26.535 1.00 . A A . 119 GLU HB3 1 1
21 53191 1 1 119 GLU HG2 H 18.036 27.541 26.619 1.00 . A A . 119 GLU HG2 1 1
21 53192 1 1 119 GLU HG3 H 18.163 27.643 24.862 1.00 . A A . 119 GLU HG3 1 1
21 53193 1 1 119 GLU N N 15.989 26.309 24.197 1.00 . A A . 119 GLU N 1 1
21 53194 1 1 119 GLU O O 13.557 26.711 26.688 1.00 . A A . 119 GLU O 1 1
21 53195 1 1 119 GLU OE1 O 17.697 30.440 26.215 1.00 . A A . 119 GLU OE1 1 1
21 53196 1 1 119 GLU OE2 O 19.603 29.631 25.620 1.00 . A A . 119 GLU OE2 1 1
21 53197 1 1 120 LEU C C 11.404 26.089 24.883 1.00 . A A . 120 LEU C 1 1
21 53198 1 1 120 LEU CA C 11.982 27.484 24.649 1.00 . A A . 120 LEU CA 1 1
21 53199 1 1 120 LEU CB C 11.453 28.046 23.324 1.00 . A A . 120 LEU CB 1 1
21 53200 1 1 120 LEU CD1 C 11.518 29.988 21.738 1.00 . A A . 120 LEU CD1 1 1
21 53201 1 1 120 LEU CD2 C 11.225 30.413 24.192 1.00 . A A . 120 LEU CD2 1 1
21 53202 1 1 120 LEU CG C 11.902 29.508 23.143 1.00 . A A . 120 LEU CG 1 1
21 53203 1 1 120 LEU H H 13.941 27.586 23.766 1.00 . A A . 120 LEU H 1 1
21 53204 1 1 120 LEU HA H 11.695 28.130 25.462 1.00 . A A . 120 LEU HA 1 1
21 53205 1 1 120 LEU HB2 H 11.836 27.449 22.509 1.00 . A A . 120 LEU HB2 1 1
21 53206 1 1 120 LEU HB3 H 10.374 28.001 23.321 1.00 . A A . 120 LEU HB3 1 1
21 53207 1 1 120 LEU HD11 H 11.763 29.229 21.014 1.00 . A A . 120 LEU HD11 1 1
21 53208 1 1 120 LEU HD12 H 10.458 30.186 21.703 1.00 . A A . 120 LEU HD12 1 1
21 53209 1 1 120 LEU HD13 H 12.059 30.894 21.506 1.00 . A A . 120 LEU HD13 1 1
21 53210 1 1 120 LEU HD21 H 10.223 30.060 24.388 1.00 . A A . 120 LEU HD21 1 1
21 53211 1 1 120 LEU HD22 H 11.797 30.396 25.106 1.00 . A A . 120 LEU HD22 1 1
21 53212 1 1 120 LEU HD23 H 11.181 31.429 23.823 1.00 . A A . 120 LEU HD23 1 1
21 53213 1 1 120 LEU HG H 12.975 29.565 23.257 1.00 . A A . 120 LEU HG 1 1
21 53214 1 1 120 LEU N N 13.464 27.376 24.596 1.00 . A A . 120 LEU N 1 1
21 53215 1 1 120 LEU O O 10.434 25.918 25.594 1.00 . A A . 120 LEU O 1 1
21 53216 1 1 121 GLY C C 11.441 23.383 25.978 1.00 . A A . 121 GLY C 1 1
21 53217 1 1 121 GLY CA C 11.482 23.702 24.484 1.00 . A A . 121 GLY CA 1 1
21 53218 1 1 121 GLY H H 12.780 25.244 23.725 1.00 . A A . 121 GLY H 1 1
21 53219 1 1 121 GLY HA2 H 10.488 23.627 24.068 1.00 . A A . 121 GLY HA2 1 1
21 53220 1 1 121 GLY HA3 H 12.137 23.001 23.987 1.00 . A A . 121 GLY HA3 1 1
21 53221 1 1 121 GLY N N 11.997 25.086 24.291 1.00 . A A . 121 GLY N 1 1
21 53222 1 1 121 GLY O O 10.486 22.822 26.476 1.00 . A A . 121 GLY O 1 1
21 53223 1 1 122 HIS C C 11.401 24.348 28.840 1.00 . A A . 122 HIS C 1 1
21 53224 1 1 122 HIS CA C 12.469 23.479 28.167 1.00 . A A . 122 HIS CA 1 1
21 53225 1 1 122 HIS CB C 13.849 23.800 28.749 1.00 . A A . 122 HIS CB 1 1
21 53226 1 1 122 HIS CD2 C 15.886 22.704 27.495 1.00 . A A . 122 HIS CD2 1 1
21 53227 1 1 122 HIS CE1 C 15.790 20.736 28.398 1.00 . A A . 122 HIS CE1 1 1
21 53228 1 1 122 HIS CG C 14.827 22.719 28.369 1.00 . A A . 122 HIS CG 1 1
21 53229 1 1 122 HIS H H 13.221 24.211 26.287 1.00 . A A . 122 HIS H 1 1
21 53230 1 1 122 HIS HA H 12.238 22.437 28.338 1.00 . A A . 122 HIS HA 1 1
21 53231 1 1 122 HIS HB2 H 14.192 24.747 28.359 1.00 . A A . 122 HIS HB2 1 1
21 53232 1 1 122 HIS HB3 H 13.779 23.859 29.825 1.00 . A A . 122 HIS HB3 1 1
21 53233 1 1 122 HIS HD1 H 14.140 21.137 29.598 1.00 . A A . 122 HIS HD1 1 1
21 53234 1 1 122 HIS HD2 H 16.200 23.536 26.883 1.00 . A A . 122 HIS HD2 1 1
21 53235 1 1 122 HIS HE1 H 16.004 19.708 28.653 1.00 . A A . 122 HIS HE1 1 1
21 53236 1 1 122 HIS N N 12.464 23.749 26.703 1.00 . A A . 122 HIS N 1 1
21 53237 1 1 122 HIS ND1 N 14.785 21.453 28.933 1.00 . A A . 122 HIS ND1 1 1
21 53238 1 1 122 HIS NE2 N 16.493 21.451 27.514 1.00 . A A . 122 HIS NE2 1 1
21 53239 1 1 122 HIS O O 10.709 23.913 29.739 1.00 . A A . 122 HIS O 1 1
21 53240 1 1 123 SER C C 8.858 25.822 28.914 1.00 . A A . 123 SER C 1 1
21 53241 1 1 123 SER CA C 10.239 26.471 29.025 1.00 . A A . 123 SER CA 1 1
21 53242 1 1 123 SER CB C 10.223 27.815 28.291 1.00 . A A . 123 SER CB 1 1
21 53243 1 1 123 SER H H 11.830 25.906 27.684 1.00 . A A . 123 SER H 1 1
21 53244 1 1 123 SER HA H 10.479 26.633 30.066 1.00 . A A . 123 SER HA 1 1
21 53245 1 1 123 SER HB2 H 9.637 28.526 28.850 1.00 . A A . 123 SER HB2 1 1
21 53246 1 1 123 SER HB3 H 11.236 28.184 28.194 1.00 . A A . 123 SER HB3 1 1
21 53247 1 1 123 SER HG H 10.190 27.022 26.515 1.00 . A A . 123 SER HG 1 1
21 53248 1 1 123 SER N N 11.262 25.575 28.411 1.00 . A A . 123 SER N 1 1
21 53249 1 1 123 SER O O 7.989 26.045 29.734 1.00 . A A . 123 SER O 1 1
21 53250 1 1 123 SER OG O 9.643 27.641 27.005 1.00 . A A . 123 SER OG 1 1
21 53251 1 1 124 LEU C C 7.277 23.076 28.567 1.00 . A A . 124 LEU C 1 1
21 53252 1 1 124 LEU CA C 7.316 24.362 27.736 1.00 . A A . 124 LEU CA 1 1
21 53253 1 1 124 LEU CB C 7.093 24.031 26.256 1.00 . A A . 124 LEU CB 1 1
21 53254 1 1 124 LEU CD1 C 7.064 24.970 23.935 1.00 . A A . 124 LEU CD1 1 1
21 53255 1 1 124 LEU CD2 C 5.927 26.221 25.790 1.00 . A A . 124 LEU CD2 1 1
21 53256 1 1 124 LEU CG C 7.125 25.323 25.424 1.00 . A A . 124 LEU CG 1 1
21 53257 1 1 124 LEU H H 9.357 24.859 27.249 1.00 . A A . 124 LEU H 1 1
21 53258 1 1 124 LEU HA H 6.537 25.026 28.077 1.00 . A A . 124 LEU HA 1 1
21 53259 1 1 124 LEU HB2 H 7.875 23.367 25.918 1.00 . A A . 124 LEU HB2 1 1
21 53260 1 1 124 LEU HB3 H 6.135 23.548 26.136 1.00 . A A . 124 LEU HB3 1 1
21 53261 1 1 124 LEU HD11 H 7.886 24.317 23.684 1.00 . A A . 124 LEU HD11 1 1
21 53262 1 1 124 LEU HD12 H 6.130 24.473 23.718 1.00 . A A . 124 LEU HD12 1 1
21 53263 1 1 124 LEU HD13 H 7.132 25.875 23.348 1.00 . A A . 124 LEU HD13 1 1
21 53264 1 1 124 LEU HD21 H 5.060 25.610 26.002 1.00 . A A . 124 LEU HD21 1 1
21 53265 1 1 124 LEU HD22 H 6.172 26.811 26.660 1.00 . A A . 124 LEU HD22 1 1
21 53266 1 1 124 LEU HD23 H 5.703 26.886 24.967 1.00 . A A . 124 LEU HD23 1 1
21 53267 1 1 124 LEU HG H 8.046 25.852 25.627 1.00 . A A . 124 LEU HG 1 1
21 53268 1 1 124 LEU N N 8.644 25.022 27.902 1.00 . A A . 124 LEU N 1 1
21 53269 1 1 124 LEU O O 6.276 22.389 28.617 1.00 . A A . 124 LEU O 1 1
21 53270 1 1 125 GLY C C 8.681 20.291 29.231 1.00 . A A . 125 GLY C 1 1
21 53271 1 1 125 GLY CA C 8.368 21.523 30.083 1.00 . A A . 125 GLY CA 1 1
21 53272 1 1 125 GLY H H 9.147 23.330 29.193 1.00 . A A . 125 GLY H 1 1
21 53273 1 1 125 GLY HA2 H 9.123 21.629 30.849 1.00 . A A . 125 GLY HA2 1 1
21 53274 1 1 125 GLY HA3 H 7.402 21.396 30.550 1.00 . A A . 125 GLY HA3 1 1
21 53275 1 1 125 GLY N N 8.352 22.755 29.237 1.00 . A A . 125 GLY N 1 1
21 53276 1 1 125 GLY O O 8.424 19.173 29.631 1.00 . A A . 125 GLY O 1 1
21 53277 1 1 126 LEU C C 10.894 18.688 27.684 1.00 . A A . 126 LEU C 1 1
21 53278 1 1 126 LEU CA C 9.574 19.303 27.208 1.00 . A A . 126 LEU CA 1 1
21 53279 1 1 126 LEU CB C 9.722 19.760 25.754 1.00 . A A . 126 LEU CB 1 1
21 53280 1 1 126 LEU CD1 C 8.561 20.819 23.814 1.00 . A A . 126 LEU CD1 1 1
21 53281 1 1 126 LEU CD2 C 7.405 18.986 25.101 1.00 . A A . 126 LEU CD2 1 1
21 53282 1 1 126 LEU CG C 8.360 20.198 25.200 1.00 . A A . 126 LEU CG 1 1
21 53283 1 1 126 LEU H H 9.446 21.385 27.762 1.00 . A A . 126 LEU H 1 1
21 53284 1 1 126 LEU HA H 8.787 18.567 27.278 1.00 . A A . 126 LEU HA 1 1
21 53285 1 1 126 LEU HB2 H 10.411 20.592 25.710 1.00 . A A . 126 LEU HB2 1 1
21 53286 1 1 126 LEU HB3 H 10.108 18.947 25.159 1.00 . A A . 126 LEU HB3 1 1
21 53287 1 1 126 LEU HD11 H 9.230 21.663 23.893 1.00 . A A . 126 LEU HD11 1 1
21 53288 1 1 126 LEU HD12 H 8.989 20.084 23.148 1.00 . A A . 126 LEU HD12 1 1
21 53289 1 1 126 LEU HD13 H 7.610 21.148 23.425 1.00 . A A . 126 LEU HD13 1 1
21 53290 1 1 126 LEU HD21 H 7.969 18.081 24.929 1.00 . A A . 126 LEU HD21 1 1
21 53291 1 1 126 LEU HD22 H 6.852 18.893 26.024 1.00 . A A . 126 LEU HD22 1 1
21 53292 1 1 126 LEU HD23 H 6.710 19.133 24.286 1.00 . A A . 126 LEU HD23 1 1
21 53293 1 1 126 LEU HG H 7.933 20.939 25.860 1.00 . A A . 126 LEU HG 1 1
21 53294 1 1 126 LEU N N 9.239 20.477 28.068 1.00 . A A . 126 LEU N 1 1
21 53295 1 1 126 LEU O O 11.754 19.377 28.196 1.00 . A A . 126 LEU O 1 1
21 53296 1 1 127 SER C C 13.187 16.399 26.724 1.00 . A A . 127 SER C 1 1
21 53297 1 1 127 SER CA C 12.340 16.734 27.952 1.00 . A A . 127 SER CA 1 1
21 53298 1 1 127 SER CB C 12.022 15.440 28.703 1.00 . A A . 127 SER CB 1 1
21 53299 1 1 127 SER H H 10.360 16.863 27.094 1.00 . A A . 127 SER H 1 1
21 53300 1 1 127 SER HA H 12.900 17.394 28.601 1.00 . A A . 127 SER HA 1 1
21 53301 1 1 127 SER HB2 H 11.305 14.862 28.144 1.00 . A A . 127 SER HB2 1 1
21 53302 1 1 127 SER HB3 H 12.932 14.863 28.821 1.00 . A A . 127 SER HB3 1 1
21 53303 1 1 127 SER HG H 11.962 15.251 30.638 1.00 . A A . 127 SER HG 1 1
21 53304 1 1 127 SER N N 11.066 17.398 27.514 1.00 . A A . 127 SER N 1 1
21 53305 1 1 127 SER O O 12.685 16.276 25.625 1.00 . A A . 127 SER O 1 1
21 53306 1 1 127 SER OG O 11.480 15.754 29.978 1.00 . A A . 127 SER OG 1 1
21 53307 1 1 128 HIS C C 14.804 14.682 25.036 1.00 . A A . 128 HIS C 1 1
21 53308 1 1 128 HIS CA C 15.353 15.918 25.757 1.00 . A A . 128 HIS CA 1 1
21 53309 1 1 128 HIS CB C 16.767 15.631 26.266 1.00 . A A . 128 HIS CB 1 1
21 53310 1 1 128 HIS CD2 C 17.370 18.190 26.372 1.00 . A A . 128 HIS CD2 1 1
21 53311 1 1 128 HIS CE1 C 18.514 18.167 28.213 1.00 . A A . 128 HIS CE1 1 1
21 53312 1 1 128 HIS CG C 17.372 16.893 26.823 1.00 . A A . 128 HIS CG 1 1
21 53313 1 1 128 HIS H H 14.850 16.351 27.804 1.00 . A A . 128 HIS H 1 1
21 53314 1 1 128 HIS HA H 15.378 16.752 25.071 1.00 . A A . 128 HIS HA 1 1
21 53315 1 1 128 HIS HB2 H 16.723 14.879 27.040 1.00 . A A . 128 HIS HB2 1 1
21 53316 1 1 128 HIS HB3 H 17.376 15.272 25.450 1.00 . A A . 128 HIS HB3 1 1
21 53317 1 1 128 HIS HD1 H 18.291 16.130 28.572 1.00 . A A . 128 HIS HD1 1 1
21 53318 1 1 128 HIS HD2 H 16.883 18.537 25.473 1.00 . A A . 128 HIS HD2 1 1
21 53319 1 1 128 HIS HE1 H 19.116 18.475 29.055 1.00 . A A . 128 HIS HE1 1 1
21 53320 1 1 128 HIS N N 14.468 16.249 26.908 1.00 . A A . 128 HIS N 1 1
21 53321 1 1 128 HIS ND1 N 18.106 16.902 27.999 1.00 . A A . 128 HIS ND1 1 1
21 53322 1 1 128 HIS NE2 N 18.093 18.993 27.252 1.00 . A A . 128 HIS NE2 1 1
21 53323 1 1 128 HIS O O 13.843 14.078 25.470 1.00 . A A . 128 HIS O 1 1
21 53324 1 1 129 SER C C 16.074 12.447 22.441 1.00 . A A . 129 SER C 1 1
21 53325 1 1 129 SER CA C 14.906 13.110 23.181 1.00 . A A . 129 SER CA 1 1
21 53326 1 1 129 SER CB C 13.843 13.552 22.174 1.00 . A A . 129 SER CB 1 1
21 53327 1 1 129 SER H H 16.171 14.809 23.600 1.00 . A A . 129 SER H 1 1
21 53328 1 1 129 SER HA H 14.472 12.400 23.871 1.00 . A A . 129 SER HA 1 1
21 53329 1 1 129 SER HB2 H 13.024 14.020 22.695 1.00 . A A . 129 SER HB2 1 1
21 53330 1 1 129 SER HB3 H 14.277 14.262 21.482 1.00 . A A . 129 SER HB3 1 1
21 53331 1 1 129 SER HG H 14.099 11.818 21.330 1.00 . A A . 129 SER HG 1 1
21 53332 1 1 129 SER N N 15.400 14.305 23.935 1.00 . A A . 129 SER N 1 1
21 53333 1 1 129 SER O O 17.155 12.996 22.349 1.00 . A A . 129 SER O 1 1
21 53334 1 1 129 SER OG O 13.361 12.415 21.470 1.00 . A A . 129 SER OG 1 1
21 53335 1 1 130 THR C C 16.819 10.712 19.692 1.00 . A A . 130 THR C 1 1
21 53336 1 1 130 THR CA C 16.968 10.537 21.208 1.00 . A A . 130 THR CA 1 1
21 53337 1 1 130 THR CB C 16.893 9.043 21.543 1.00 . A A . 130 THR CB 1 1
21 53338 1 1 130 THR CG2 C 16.885 8.854 23.060 1.00 . A A . 130 THR CG2 1 1
21 53339 1 1 130 THR H H 14.993 10.831 22.027 1.00 . A A . 130 THR H 1 1
21 53340 1 1 130 THR HA H 17.928 10.924 21.521 1.00 . A A . 130 THR HA 1 1
21 53341 1 1 130 THR HB H 17.750 8.537 21.127 1.00 . A A . 130 THR HB 1 1
21 53342 1 1 130 THR HG1 H 15.093 8.324 21.712 1.00 . A A . 130 THR HG1 1 1
21 53343 1 1 130 THR HG21 H 17.662 9.459 23.504 1.00 . A A . 130 THR HG21 1 1
21 53344 1 1 130 THR HG22 H 15.925 9.153 23.455 1.00 . A A . 130 THR HG22 1 1
21 53345 1 1 130 THR HG23 H 17.062 7.814 23.294 1.00 . A A . 130 THR HG23 1 1
21 53346 1 1 130 THR N N 15.870 11.258 21.928 1.00 . A A . 130 THR N 1 1
21 53347 1 1 130 THR O O 17.545 10.116 18.920 1.00 . A A . 130 THR O 1 1
21 53348 1 1 130 THR OG1 O 15.703 8.496 20.990 1.00 . A A . 130 THR OG1 1 1
21 53349 1 1 131 ASP C C 16.682 12.766 17.274 1.00 . A A . 131 ASP C 1 1
21 53350 1 1 131 ASP CA C 15.699 11.708 17.785 1.00 . A A . 131 ASP CA 1 1
21 53351 1 1 131 ASP CB C 14.264 12.164 17.513 1.00 . A A . 131 ASP CB 1 1
21 53352 1 1 131 ASP CG C 14.021 12.234 16.003 1.00 . A A . 131 ASP CG 1 1
21 53353 1 1 131 ASP H H 15.305 11.983 19.889 1.00 . A A . 131 ASP H 1 1
21 53354 1 1 131 ASP HA H 15.883 10.775 17.271 1.00 . A A . 131 ASP HA 1 1
21 53355 1 1 131 ASP HB2 H 13.574 11.461 17.956 1.00 . A A . 131 ASP HB2 1 1
21 53356 1 1 131 ASP HB3 H 14.109 13.139 17.945 1.00 . A A . 131 ASP HB3 1 1
21 53357 1 1 131 ASP N N 15.886 11.514 19.255 1.00 . A A . 131 ASP N 1 1
21 53358 1 1 131 ASP O O 16.651 13.910 17.681 1.00 . A A . 131 ASP O 1 1
21 53359 1 1 131 ASP OD1 O 14.989 12.193 15.263 1.00 . A A . 131 ASP OD1 1 1
21 53360 1 1 131 ASP OD2 O 12.868 12.329 15.614 1.00 . A A . 131 ASP OD2 1 1
21 53361 1 1 132 ILE C C 17.822 14.507 15.134 1.00 . A A . 132 ILE C 1 1
21 53362 1 1 132 ILE CA C 18.550 13.347 15.828 1.00 . A A . 132 ILE CA 1 1
21 53363 1 1 132 ILE CB C 19.457 12.622 14.825 1.00 . A A . 132 ILE CB 1 1
21 53364 1 1 132 ILE CD1 C 21.032 10.691 14.564 1.00 . A A . 132 ILE CD1 1 1
21 53365 1 1 132 ILE CG1 C 20.310 11.589 15.571 1.00 . A A . 132 ILE CG1 1 1
21 53366 1 1 132 ILE CG2 C 20.379 13.634 14.141 1.00 . A A . 132 ILE CG2 1 1
21 53367 1 1 132 ILE H H 17.556 11.453 16.073 1.00 . A A . 132 ILE H 1 1
21 53368 1 1 132 ILE HA H 19.153 13.739 16.634 1.00 . A A . 132 ILE HA 1 1
21 53369 1 1 132 ILE HB H 18.850 12.124 14.082 1.00 . A A . 132 ILE HB 1 1
21 53370 1 1 132 ILE HD11 H 20.307 10.207 13.927 1.00 . A A . 132 ILE HD11 1 1
21 53371 1 1 132 ILE HD12 H 21.698 11.290 13.960 1.00 . A A . 132 ILE HD12 1 1
21 53372 1 1 132 ILE HD13 H 21.602 9.942 15.094 1.00 . A A . 132 ILE HD13 1 1
21 53373 1 1 132 ILE HG12 H 21.038 12.100 16.183 1.00 . A A . 132 ILE HG12 1 1
21 53374 1 1 132 ILE HG13 H 19.673 10.982 16.198 1.00 . A A . 132 ILE HG13 1 1
21 53375 1 1 132 ILE HG21 H 20.836 14.266 14.888 1.00 . A A . 132 ILE HG21 1 1
21 53376 1 1 132 ILE HG22 H 21.149 13.109 13.595 1.00 . A A . 132 ILE HG22 1 1
21 53377 1 1 132 ILE HG23 H 19.804 14.242 13.457 1.00 . A A . 132 ILE HG23 1 1
21 53378 1 1 132 ILE N N 17.555 12.383 16.383 1.00 . A A . 132 ILE N 1 1
21 53379 1 1 132 ILE O O 18.231 15.648 15.217 1.00 . A A . 132 ILE O 1 1
21 53380 1 1 133 GLY C C 15.280 16.213 14.679 1.00 . A A . 133 GLY C 1 1
21 53381 1 1 133 GLY CA C 16.021 15.292 13.700 1.00 . A A . 133 GLY CA 1 1
21 53382 1 1 133 GLY H H 16.461 13.286 14.358 1.00 . A A . 133 GLY H 1 1
21 53383 1 1 133 GLY HA2 H 16.719 15.878 13.121 1.00 . A A . 133 GLY HA2 1 1
21 53384 1 1 133 GLY HA3 H 15.302 14.837 13.034 1.00 . A A . 133 GLY HA3 1 1
21 53385 1 1 133 GLY N N 16.762 14.216 14.427 1.00 . A A . 133 GLY N 1 1
21 53386 1 1 133 GLY O O 14.488 17.041 14.273 1.00 . A A . 133 GLY O 1 1
21 53387 1 1 134 ALA C C 15.727 18.133 17.345 1.00 . A A . 134 ALA C 1 1
21 53388 1 1 134 ALA CA C 14.820 16.968 16.950 1.00 . A A . 134 ALA CA 1 1
21 53389 1 1 134 ALA CB C 14.475 16.163 18.203 1.00 . A A . 134 ALA CB 1 1
21 53390 1 1 134 ALA H H 16.164 15.414 16.273 1.00 . A A . 134 ALA H 1 1
21 53391 1 1 134 ALA HA H 13.908 17.358 16.516 1.00 . A A . 134 ALA HA 1 1
21 53392 1 1 134 ALA HB1 H 15.358 15.659 18.563 1.00 . A A . 134 ALA HB1 1 1
21 53393 1 1 134 ALA HB2 H 14.105 16.831 18.968 1.00 . A A . 134 ALA HB2 1 1
21 53394 1 1 134 ALA HB3 H 13.714 15.437 17.965 1.00 . A A . 134 ALA HB3 1 1
21 53395 1 1 134 ALA N N 15.522 16.085 15.961 1.00 . A A . 134 ALA N 1 1
21 53396 1 1 134 ALA O O 16.915 17.972 17.546 1.00 . A A . 134 ALA O 1 1
21 53397 1 1 135 LEU C C 16.402 20.315 19.330 1.00 . A A . 135 LEU C 1 1
21 53398 1 1 135 LEU CA C 15.988 20.483 17.868 1.00 . A A . 135 LEU CA 1 1
21 53399 1 1 135 LEU CB C 15.154 21.761 17.719 1.00 . A A . 135 LEU CB 1 1
21 53400 1 1 135 LEU CD1 C 13.910 23.234 16.126 1.00 . A A . 135 LEU CD1 1 1
21 53401 1 1 135 LEU CD2 C 15.821 21.847 15.286 1.00 . A A . 135 LEU CD2 1 1
21 53402 1 1 135 LEU CG C 14.644 21.898 16.274 1.00 . A A . 135 LEU CG 1 1
21 53403 1 1 135 LEU H H 14.209 19.410 17.313 1.00 . A A . 135 LEU H 1 1
21 53404 1 1 135 LEU HA H 16.872 20.544 17.251 1.00 . A A . 135 LEU HA 1 1
21 53405 1 1 135 LEU HB2 H 14.310 21.715 18.398 1.00 . A A . 135 LEU HB2 1 1
21 53406 1 1 135 LEU HB3 H 15.762 22.617 17.966 1.00 . A A . 135 LEU HB3 1 1
21 53407 1 1 135 LEU HD11 H 13.100 23.281 16.837 1.00 . A A . 135 LEU HD11 1 1
21 53408 1 1 135 LEU HD12 H 14.599 24.044 16.311 1.00 . A A . 135 LEU HD12 1 1
21 53409 1 1 135 LEU HD13 H 13.516 23.319 15.124 1.00 . A A . 135 LEU HD13 1 1
21 53410 1 1 135 LEU HD21 H 16.671 22.356 15.711 1.00 . A A . 135 LEU HD21 1 1
21 53411 1 1 135 LEU HD22 H 16.080 20.818 15.088 1.00 . A A . 135 LEU HD22 1 1
21 53412 1 1 135 LEU HD23 H 15.542 22.328 14.359 1.00 . A A . 135 LEU HD23 1 1
21 53413 1 1 135 LEU HG H 13.958 21.091 16.061 1.00 . A A . 135 LEU HG 1 1
21 53414 1 1 135 LEU N N 15.170 19.305 17.470 1.00 . A A . 135 LEU N 1 1
21 53415 1 1 135 LEU O O 17.401 20.846 19.775 1.00 . A A . 135 LEU O 1 1
21 53416 1 1 136 MET C C 17.128 18.389 21.653 1.00 . A A . 136 MET C 1 1
21 53417 1 1 136 MET CA C 15.952 19.366 21.519 1.00 . A A . 136 MET CA 1 1
21 53418 1 1 136 MET CB C 14.723 18.788 22.232 1.00 . A A . 136 MET CB 1 1
21 53419 1 1 136 MET CE C 14.131 20.717 24.598 1.00 . A A . 136 MET CE 1 1
21 53420 1 1 136 MET CG C 13.543 19.762 22.118 1.00 . A A . 136 MET CG 1 1
21 53421 1 1 136 MET H H 14.828 19.167 19.696 1.00 . A A . 136 MET H 1 1
21 53422 1 1 136 MET HA H 16.222 20.307 21.969 1.00 . A A . 136 MET HA 1 1
21 53423 1 1 136 MET HB2 H 14.455 17.847 21.775 1.00 . A A . 136 MET HB2 1 1
21 53424 1 1 136 MET HB3 H 14.955 18.626 23.274 1.00 . A A . 136 MET HB3 1 1
21 53425 1 1 136 MET HE1 H 13.470 19.873 24.739 1.00 . A A . 136 MET HE1 1 1
21 53426 1 1 136 MET HE2 H 15.149 20.406 24.769 1.00 . A A . 136 MET HE2 1 1
21 53427 1 1 136 MET HE3 H 13.875 21.502 25.296 1.00 . A A . 136 MET HE3 1 1
21 53428 1 1 136 MET HG2 H 13.318 19.932 21.075 1.00 . A A . 136 MET HG2 1 1
21 53429 1 1 136 MET HG3 H 12.677 19.335 22.604 1.00 . A A . 136 MET HG3 1 1
21 53430 1 1 136 MET N N 15.629 19.578 20.081 1.00 . A A . 136 MET N 1 1
21 53431 1 1 136 MET O O 17.549 18.065 22.746 1.00 . A A . 136 MET O 1 1
21 53432 1 1 136 MET SD S 13.961 21.338 22.908 1.00 . A A . 136 MET SD 1 1
21 53433 1 1 137 TYR C C 19.999 17.672 21.336 1.00 . A A . 137 TYR C 1 1
21 53434 1 1 137 TYR CA C 18.803 16.956 20.651 1.00 . A A . 137 TYR CA 1 1
21 53435 1 1 137 TYR CB C 19.208 16.518 19.237 1.00 . A A . 137 TYR CB 1 1
21 53436 1 1 137 TYR CD1 C 19.427 14.022 19.567 1.00 . A A . 137 TYR CD1 1 1
21 53437 1 1 137 TYR CD2 C 21.427 15.314 19.099 1.00 . A A . 137 TYR CD2 1 1
21 53438 1 1 137 TYR CE1 C 20.198 12.851 19.623 1.00 . A A . 137 TYR CE1 1 1
21 53439 1 1 137 TYR CE2 C 22.195 14.142 19.155 1.00 . A A . 137 TYR CE2 1 1
21 53440 1 1 137 TYR CG C 20.042 15.255 19.305 1.00 . A A . 137 TYR CG 1 1
21 53441 1 1 137 TYR CZ C 21.580 12.912 19.416 1.00 . A A . 137 TYR CZ 1 1
21 53442 1 1 137 TYR H H 17.310 18.179 19.683 1.00 . A A . 137 TYR H 1 1
21 53443 1 1 137 TYR HA H 18.482 16.101 21.213 1.00 . A A . 137 TYR HA 1 1
21 53444 1 1 137 TYR HB2 H 18.319 16.329 18.653 1.00 . A A . 137 TYR HB2 1 1
21 53445 1 1 137 TYR HB3 H 19.785 17.304 18.768 1.00 . A A . 137 TYR HB3 1 1
21 53446 1 1 137 TYR HD1 H 18.360 13.974 19.726 1.00 . A A . 137 TYR HD1 1 1
21 53447 1 1 137 TYR HD2 H 21.903 16.262 18.897 1.00 . A A . 137 TYR HD2 1 1
21 53448 1 1 137 TYR HE1 H 19.723 11.903 19.824 1.00 . A A . 137 TYR HE1 1 1
21 53449 1 1 137 TYR HE2 H 23.261 14.187 18.996 1.00 . A A . 137 TYR HE2 1 1
21 53450 1 1 137 TYR HH H 22.912 11.746 18.700 1.00 . A A . 137 TYR HH 1 1
21 53451 1 1 137 TYR N N 17.662 17.912 20.559 1.00 . A A . 137 TYR N 1 1
21 53452 1 1 137 TYR O O 20.278 18.806 21.003 1.00 . A A . 137 TYR O 1 1
21 53453 1 1 137 TYR OH O 22.339 11.759 19.469 1.00 . A A . 137 TYR OH 1 1
21 53454 1 1 138 PRO C C 22.926 18.100 22.014 1.00 . A A . 138 PRO C 1 1
21 53455 1 1 138 PRO CA C 21.810 17.654 22.987 1.00 . A A . 138 PRO CA 1 1
21 53456 1 1 138 PRO CB C 22.326 16.567 23.964 1.00 . A A . 138 PRO CB 1 1
21 53457 1 1 138 PRO CD C 20.365 15.641 22.725 1.00 . A A . 138 PRO CD 1 1
21 53458 1 1 138 PRO CG C 21.487 15.280 23.720 1.00 . A A . 138 PRO CG 1 1
21 53459 1 1 138 PRO HA H 21.460 18.507 23.550 1.00 . A A . 138 PRO HA 1 1
21 53460 1 1 138 PRO HB2 H 23.377 16.365 23.785 1.00 . A A . 138 PRO HB2 1 1
21 53461 1 1 138 PRO HB3 H 22.193 16.894 24.987 1.00 . A A . 138 PRO HB3 1 1
21 53462 1 1 138 PRO HD2 H 20.371 14.959 21.883 1.00 . A A . 138 PRO HD2 1 1
21 53463 1 1 138 PRO HD3 H 19.406 15.618 23.223 1.00 . A A . 138 PRO HD3 1 1
21 53464 1 1 138 PRO HG2 H 22.119 14.504 23.302 1.00 . A A . 138 PRO HG2 1 1
21 53465 1 1 138 PRO HG3 H 21.056 14.934 24.650 1.00 . A A . 138 PRO HG3 1 1
21 53466 1 1 138 PRO N N 20.670 17.022 22.280 1.00 . A A . 138 PRO N 1 1
21 53467 1 1 138 PRO O O 23.563 19.112 22.226 1.00 . A A . 138 PRO O 1 1
21 53468 1 1 139 SER C C 23.781 18.744 18.984 1.00 . A A . 139 SER C 1 1
21 53469 1 1 139 SER CA C 24.292 17.748 20.034 1.00 . A A . 139 SER CA 1 1
21 53470 1 1 139 SER CB C 24.843 16.502 19.331 1.00 . A A . 139 SER CB 1 1
21 53471 1 1 139 SER H H 22.688 16.525 20.819 1.00 . A A . 139 SER H 1 1
21 53472 1 1 139 SER HA H 25.090 18.212 20.598 1.00 . A A . 139 SER HA 1 1
21 53473 1 1 139 SER HB2 H 24.862 15.676 20.022 1.00 . A A . 139 SER HB2 1 1
21 53474 1 1 139 SER HB3 H 24.210 16.249 18.490 1.00 . A A . 139 SER HB3 1 1
21 53475 1 1 139 SER HG H 26.479 17.557 19.327 1.00 . A A . 139 SER HG 1 1
21 53476 1 1 139 SER N N 23.191 17.351 20.973 1.00 . A A . 139 SER N 1 1
21 53477 1 1 139 SER O O 22.686 18.623 18.473 1.00 . A A . 139 SER O 1 1
21 53478 1 1 139 SER OG O 26.166 16.766 18.881 1.00 . A A . 139 SER OG 1 1
21 53479 1 1 140 TYR C C 24.141 20.093 16.250 1.00 . A A . 140 TYR C 1 1
21 53480 1 1 140 TYR CA C 24.171 20.739 17.641 1.00 . A A . 140 TYR CA 1 1
21 53481 1 1 140 TYR CB C 25.171 21.898 17.652 1.00 . A A . 140 TYR CB 1 1
21 53482 1 1 140 TYR CD1 C 23.876 23.979 17.090 1.00 . A A . 140 TYR CD1 1 1
21 53483 1 1 140 TYR CD2 C 25.184 22.923 15.343 1.00 . A A . 140 TYR CD2 1 1
21 53484 1 1 140 TYR CE1 C 23.464 24.966 16.187 1.00 . A A . 140 TYR CE1 1 1
21 53485 1 1 140 TYR CE2 C 24.772 23.911 14.439 1.00 . A A . 140 TYR CE2 1 1
21 53486 1 1 140 TYR CG C 24.735 22.958 16.670 1.00 . A A . 140 TYR CG 1 1
21 53487 1 1 140 TYR CZ C 23.912 24.932 14.862 1.00 . A A . 140 TYR CZ 1 1
21 53488 1 1 140 TYR H H 25.463 19.797 19.084 1.00 . A A . 140 TYR H 1 1
21 53489 1 1 140 TYR HA H 23.188 21.112 17.884 1.00 . A A . 140 TYR HA 1 1
21 53490 1 1 140 TYR HB2 H 25.215 22.325 18.643 1.00 . A A . 140 TYR HB2 1 1
21 53491 1 1 140 TYR HB3 H 26.149 21.535 17.376 1.00 . A A . 140 TYR HB3 1 1
21 53492 1 1 140 TYR HD1 H 23.529 24.005 18.113 1.00 . A A . 140 TYR HD1 1 1
21 53493 1 1 140 TYR HD2 H 25.847 22.135 15.018 1.00 . A A . 140 TYR HD2 1 1
21 53494 1 1 140 TYR HE1 H 22.801 25.753 16.514 1.00 . A A . 140 TYR HE1 1 1
21 53495 1 1 140 TYR HE2 H 25.118 23.884 13.416 1.00 . A A . 140 TYR HE2 1 1
21 53496 1 1 140 TYR HH H 22.877 26.475 14.424 1.00 . A A . 140 TYR HH 1 1
21 53497 1 1 140 TYR N N 24.583 19.727 18.658 1.00 . A A . 140 TYR N 1 1
21 53498 1 1 140 TYR O O 24.903 19.194 15.958 1.00 . A A . 140 TYR O 1 1
21 53499 1 1 140 TYR OH O 23.507 25.906 13.974 1.00 . A A . 140 TYR OH 1 1
21 53500 1 1 141 THR C C 22.662 21.022 13.037 1.00 . A A . 141 THR C 1 1
21 53501 1 1 141 THR CA C 23.179 19.962 14.014 1.00 . A A . 141 THR CA 1 1
21 53502 1 1 141 THR CB C 22.219 18.769 14.009 1.00 . A A . 141 THR CB 1 1
21 53503 1 1 141 THR CG2 C 22.783 17.638 14.869 1.00 . A A . 141 THR CG2 1 1
21 53504 1 1 141 THR H H 22.658 21.273 15.648 1.00 . A A . 141 THR H 1 1
21 53505 1 1 141 THR HA H 24.160 19.636 13.699 1.00 . A A . 141 THR HA 1 1
21 53506 1 1 141 THR HB H 22.097 18.414 12.996 1.00 . A A . 141 THR HB 1 1
21 53507 1 1 141 THR HG1 H 20.571 18.426 14.982 1.00 . A A . 141 THR HG1 1 1
21 53508 1 1 141 THR HG21 H 23.808 17.447 14.587 1.00 . A A . 141 THR HG21 1 1
21 53509 1 1 141 THR HG22 H 22.744 17.923 15.909 1.00 . A A . 141 THR HG22 1 1
21 53510 1 1 141 THR HG23 H 22.196 16.744 14.719 1.00 . A A . 141 THR HG23 1 1
21 53511 1 1 141 THR N N 23.263 20.547 15.389 1.00 . A A . 141 THR N 1 1
21 53512 1 1 141 THR O O 22.283 22.110 13.424 1.00 . A A . 141 THR O 1 1
21 53513 1 1 141 THR OG1 O 20.958 19.174 14.520 1.00 . A A . 141 THR OG1 1 1
21 53514 1 1 142 PHE C C 21.803 20.937 9.471 1.00 . A A . 142 PHE C 1 1
21 53515 1 1 142 PHE CA C 22.174 21.690 10.755 1.00 . A A . 142 PHE CA 1 1
21 53516 1 1 142 PHE CB C 23.294 22.695 10.477 1.00 . A A . 142 PHE CB 1 1
21 53517 1 1 142 PHE CD1 C 22.198 24.902 9.970 1.00 . A A . 142 PHE CD1 1 1
21 53518 1 1 142 PHE CD2 C 23.019 23.560 8.125 1.00 . A A . 142 PHE CD2 1 1
21 53519 1 1 142 PHE CE1 C 21.765 25.880 9.068 1.00 . A A . 142 PHE CE1 1 1
21 53520 1 1 142 PHE CE2 C 22.587 24.538 7.222 1.00 . A A . 142 PHE CE2 1 1
21 53521 1 1 142 PHE CG C 22.824 23.743 9.498 1.00 . A A . 142 PHE CG 1 1
21 53522 1 1 142 PHE CZ C 21.960 25.698 7.694 1.00 . A A . 142 PHE CZ 1 1
21 53523 1 1 142 PHE H H 22.971 19.828 11.482 1.00 . A A . 142 PHE H 1 1
21 53524 1 1 142 PHE HA H 21.306 22.209 11.135 1.00 . A A . 142 PHE HA 1 1
21 53525 1 1 142 PHE HB2 H 23.580 23.173 11.401 1.00 . A A . 142 PHE HB2 1 1
21 53526 1 1 142 PHE HB3 H 24.145 22.176 10.064 1.00 . A A . 142 PHE HB3 1 1
21 53527 1 1 142 PHE HD1 H 22.047 25.039 11.030 1.00 . A A . 142 PHE HD1 1 1
21 53528 1 1 142 PHE HD2 H 23.502 22.665 7.761 1.00 . A A . 142 PHE HD2 1 1
21 53529 1 1 142 PHE HE1 H 21.282 26.775 9.432 1.00 . A A . 142 PHE HE1 1 1
21 53530 1 1 142 PHE HE2 H 22.737 24.400 6.162 1.00 . A A . 142 PHE HE2 1 1
21 53531 1 1 142 PHE HZ H 21.627 26.453 6.997 1.00 . A A . 142 PHE HZ 1 1
21 53532 1 1 142 PHE N N 22.655 20.710 11.768 1.00 . A A . 142 PHE N 1 1
21 53533 1 1 142 PHE O O 22.658 20.478 8.740 1.00 . A A . 142 PHE O 1 1
21 53534 1 1 143 SER C C 19.754 21.038 6.850 1.00 . A A . 143 SER C 1 1
21 53535 1 1 143 SER CA C 20.087 20.052 7.976 1.00 . A A . 143 SER CA 1 1
21 53536 1 1 143 SER CB C 18.845 19.228 8.317 1.00 . A A . 143 SER CB 1 1
21 53537 1 1 143 SER H H 19.857 21.160 9.813 1.00 . A A . 143 SER H 1 1
21 53538 1 1 143 SER HA H 20.875 19.387 7.647 1.00 . A A . 143 SER HA 1 1
21 53539 1 1 143 SER HB2 H 18.587 18.596 7.483 1.00 . A A . 143 SER HB2 1 1
21 53540 1 1 143 SER HB3 H 19.050 18.612 9.183 1.00 . A A . 143 SER HB3 1 1
21 53541 1 1 143 SER HG H 16.999 19.800 8.097 1.00 . A A . 143 SER HG 1 1
21 53542 1 1 143 SER N N 20.528 20.793 9.201 1.00 . A A . 143 SER N 1 1
21 53543 1 1 143 SER O O 19.368 20.647 5.767 1.00 . A A . 143 SER O 1 1
21 53544 1 1 143 SER OG O 17.762 20.106 8.591 1.00 . A A . 143 SER OG 1 1
21 53545 1 1 144 GLY C C 18.151 23.803 6.177 1.00 . A A . 144 GLY C 1 1
21 53546 1 1 144 GLY CA C 19.596 23.328 6.037 1.00 . A A . 144 GLY CA 1 1
21 53547 1 1 144 GLY H H 20.217 22.607 7.975 1.00 . A A . 144 GLY H 1 1
21 53548 1 1 144 GLY HA2 H 20.261 24.170 6.146 1.00 . A A . 144 GLY HA2 1 1
21 53549 1 1 144 GLY HA3 H 19.733 22.890 5.058 1.00 . A A . 144 GLY HA3 1 1
21 53550 1 1 144 GLY N N 19.902 22.314 7.095 1.00 . A A . 144 GLY N 1 1
21 53551 1 1 144 GLY O O 17.758 24.797 5.598 1.00 . A A . 144 GLY O 1 1
21 53552 1 1 145 ASP C C 15.593 23.415 8.633 1.00 . A A . 145 ASP C 1 1
21 53553 1 1 145 ASP CA C 15.931 23.512 7.145 1.00 . A A . 145 ASP CA 1 1
21 53554 1 1 145 ASP CB C 15.024 22.570 6.352 1.00 . A A . 145 ASP CB 1 1
21 53555 1 1 145 ASP CG C 15.234 22.805 4.854 1.00 . A A . 145 ASP CG 1 1
21 53556 1 1 145 ASP H H 17.703 22.312 7.408 1.00 . A A . 145 ASP H 1 1
21 53557 1 1 145 ASP HA H 15.780 24.529 6.809 1.00 . A A . 145 ASP HA 1 1
21 53558 1 1 145 ASP HB2 H 15.266 21.547 6.597 1.00 . A A . 145 ASP HB2 1 1
21 53559 1 1 145 ASP HB3 H 13.993 22.769 6.604 1.00 . A A . 145 ASP HB3 1 1
21 53560 1 1 145 ASP N N 17.358 23.106 6.949 1.00 . A A . 145 ASP N 1 1
21 53561 1 1 145 ASP O O 15.762 22.381 9.249 1.00 . A A . 145 ASP O 1 1
21 53562 1 1 145 ASP OD1 O 15.693 23.879 4.501 1.00 . A A . 145 ASP OD1 1 1
21 53563 1 1 145 ASP OD2 O 14.938 21.905 4.085 1.00 . A A . 145 ASP OD2 1 1
21 53564 1 1 146 VAL C C 13.281 24.141 10.838 1.00 . A A . 146 VAL C 1 1
21 53565 1 1 146 VAL CA C 14.773 24.441 10.677 1.00 . A A . 146 VAL CA 1 1
21 53566 1 1 146 VAL CB C 15.089 25.801 11.302 1.00 . A A . 146 VAL CB 1 1
21 53567 1 1 146 VAL CG1 C 14.758 25.777 12.799 1.00 . A A . 146 VAL CG1 1 1
21 53568 1 1 146 VAL CG2 C 16.576 26.110 11.112 1.00 . A A . 146 VAL CG2 1 1
21 53569 1 1 146 VAL H H 14.988 25.307 8.712 1.00 . A A . 146 VAL H 1 1
21 53570 1 1 146 VAL HA H 15.350 23.674 11.173 1.00 . A A . 146 VAL HA 1 1
21 53571 1 1 146 VAL HB H 14.497 26.562 10.814 1.00 . A A . 146 VAL HB 1 1
21 53572 1 1 146 VAL HG11 H 15.097 24.846 13.231 1.00 . A A . 146 VAL HG11 1 1
21 53573 1 1 146 VAL HG12 H 15.252 26.602 13.293 1.00 . A A . 146 VAL HG12 1 1
21 53574 1 1 146 VAL HG13 H 13.690 25.867 12.933 1.00 . A A . 146 VAL HG13 1 1
21 53575 1 1 146 VAL HG21 H 16.825 26.042 10.063 1.00 . A A . 146 VAL HG21 1 1
21 53576 1 1 146 VAL HG22 H 16.785 27.107 11.469 1.00 . A A . 146 VAL HG22 1 1
21 53577 1 1 146 VAL HG23 H 17.166 25.397 11.670 1.00 . A A . 146 VAL HG23 1 1
21 53578 1 1 146 VAL N N 15.116 24.481 9.223 1.00 . A A . 146 VAL N 1 1
21 53579 1 1 146 VAL O O 12.438 24.987 10.616 1.00 . A A . 146 VAL O 1 1
21 53580 1 1 147 GLN C C 11.395 21.691 12.665 1.00 . A A . 147 GLN C 1 1
21 53581 1 1 147 GLN CA C 11.520 22.558 11.415 1.00 . A A . 147 GLN CA 1 1
21 53582 1 1 147 GLN CB C 11.033 21.755 10.205 1.00 . A A . 147 GLN CB 1 1
21 53583 1 1 147 GLN CD C 10.451 21.860 7.777 1.00 . A A . 147 GLN CD 1 1
21 53584 1 1 147 GLN CG C 10.935 22.670 8.983 1.00 . A A . 147 GLN CG 1 1
21 53585 1 1 147 GLN H H 13.655 22.275 11.401 1.00 . A A . 147 GLN H 1 1
21 53586 1 1 147 GLN HA H 10.912 23.446 11.529 1.00 . A A . 147 GLN HA 1 1
21 53587 1 1 147 GLN HB2 H 11.729 20.954 10.002 1.00 . A A . 147 GLN HB2 1 1
21 53588 1 1 147 GLN HB3 H 10.060 21.341 10.419 1.00 . A A . 147 GLN HB3 1 1
21 53589 1 1 147 GLN HE21 H 9.400 20.579 8.871 1.00 . A A . 147 GLN HE21 1 1
21 53590 1 1 147 GLN HE22 H 9.357 20.307 7.198 1.00 . A A . 147 GLN HE22 1 1
21 53591 1 1 147 GLN HG2 H 10.237 23.469 9.186 1.00 . A A . 147 GLN HG2 1 1
21 53592 1 1 147 GLN HG3 H 11.906 23.086 8.766 1.00 . A A . 147 GLN HG3 1 1
21 53593 1 1 147 GLN N N 12.954 22.937 11.228 1.00 . A A . 147 GLN N 1 1
21 53594 1 1 147 GLN NE2 N 9.670 20.829 7.965 1.00 . A A . 147 GLN NE2 1 1
21 53595 1 1 147 GLN O O 12.354 21.098 13.118 1.00 . A A . 147 GLN O 1 1
21 53596 1 1 147 GLN OE1 O 10.791 22.165 6.651 1.00 . A A . 147 GLN OE1 1 1
21 53597 1 1 148 LEU C C 10.000 19.288 14.016 1.00 . A A . 148 LEU C 1 1
21 53598 1 1 148 LEU CA C 10.037 20.760 14.429 1.00 . A A . 148 LEU CA 1 1
21 53599 1 1 148 LEU CB C 8.724 21.126 15.120 1.00 . A A . 148 LEU CB 1 1
21 53600 1 1 148 LEU CD1 C 7.417 22.951 16.214 1.00 . A A . 148 LEU CD1 1 1
21 53601 1 1 148 LEU CD2 C 9.860 22.694 16.742 1.00 . A A . 148 LEU CD2 1 1
21 53602 1 1 148 LEU CG C 8.786 22.568 15.643 1.00 . A A . 148 LEU CG 1 1
21 53603 1 1 148 LEU H H 9.459 22.080 12.831 1.00 . A A . 148 LEU H 1 1
21 53604 1 1 148 LEU HA H 10.860 20.918 15.107 1.00 . A A . 148 LEU HA 1 1
21 53605 1 1 148 LEU HB2 H 7.913 21.038 14.412 1.00 . A A . 148 LEU HB2 1 1
21 53606 1 1 148 LEU HB3 H 8.552 20.450 15.947 1.00 . A A . 148 LEU HB3 1 1
21 53607 1 1 148 LEU HD11 H 7.139 22.246 16.985 1.00 . A A . 148 LEU HD11 1 1
21 53608 1 1 148 LEU HD12 H 7.466 23.944 16.634 1.00 . A A . 148 LEU HD12 1 1
21 53609 1 1 148 LEU HD13 H 6.679 22.930 15.425 1.00 . A A . 148 LEU HD13 1 1
21 53610 1 1 148 LEU HD21 H 9.919 21.773 17.306 1.00 . A A . 148 LEU HD21 1 1
21 53611 1 1 148 LEU HD22 H 10.818 22.897 16.286 1.00 . A A . 148 LEU HD22 1 1
21 53612 1 1 148 LEU HD23 H 9.609 23.507 17.409 1.00 . A A . 148 LEU HD23 1 1
21 53613 1 1 148 LEU HG H 9.027 23.233 14.824 1.00 . A A . 148 LEU HG 1 1
21 53614 1 1 148 LEU N N 10.223 21.602 13.218 1.00 . A A . 148 LEU N 1 1
21 53615 1 1 148 LEU O O 9.755 18.961 12.871 1.00 . A A . 148 LEU O 1 1
21 53616 1 1 149 ALA C C 8.873 16.360 15.062 1.00 . A A . 149 ALA C 1 1
21 53617 1 1 149 ALA CA C 10.213 16.939 14.615 1.00 . A A . 149 ALA CA 1 1
21 53618 1 1 149 ALA CB C 11.343 16.227 15.362 1.00 . A A . 149 ALA CB 1 1
21 53619 1 1 149 ALA H H 10.430 18.687 15.858 1.00 . A A . 149 ALA H 1 1
21 53620 1 1 149 ALA HA H 10.335 16.791 13.549 1.00 . A A . 149 ALA HA 1 1
21 53621 1 1 149 ALA HB1 H 11.362 16.563 16.388 1.00 . A A . 149 ALA HB1 1 1
21 53622 1 1 149 ALA HB2 H 11.176 15.161 15.336 1.00 . A A . 149 ALA HB2 1 1
21 53623 1 1 149 ALA HB3 H 12.287 16.456 14.890 1.00 . A A . 149 ALA HB3 1 1
21 53624 1 1 149 ALA N N 10.238 18.397 14.942 1.00 . A A . 149 ALA N 1 1
21 53625 1 1 149 ALA O O 8.215 16.895 15.930 1.00 . A A . 149 ALA O 1 1
21 53626 1 1 150 GLN C C 7.176 14.304 16.343 1.00 . A A . 150 GLN C 1 1
21 53627 1 1 150 GLN CA C 7.151 14.681 14.857 1.00 . A A . 150 GLN CA 1 1
21 53628 1 1 150 GLN CB C 6.908 13.436 14.003 1.00 . A A . 150 GLN CB 1 1
21 53629 1 1 150 GLN CD C 5.277 11.644 13.418 1.00 . A A . 150 GLN CD 1 1
21 53630 1 1 150 GLN CG C 5.512 12.885 14.282 1.00 . A A . 150 GLN CG 1 1
21 53631 1 1 150 GLN H H 8.997 14.864 13.766 1.00 . A A . 150 GLN H 1 1
21 53632 1 1 150 GLN HA H 6.363 15.397 14.681 1.00 . A A . 150 GLN HA 1 1
21 53633 1 1 150 GLN HB2 H 6.990 13.696 12.958 1.00 . A A . 150 GLN HB2 1 1
21 53634 1 1 150 GLN HB3 H 7.644 12.685 14.247 1.00 . A A . 150 GLN HB3 1 1
21 53635 1 1 150 GLN HE21 H 3.537 12.292 12.715 1.00 . A A . 150 GLN HE21 1 1
21 53636 1 1 150 GLN HE22 H 4.032 10.772 12.142 1.00 . A A . 150 GLN HE22 1 1
21 53637 1 1 150 GLN HG2 H 5.434 12.619 15.325 1.00 . A A . 150 GLN HG2 1 1
21 53638 1 1 150 GLN HG3 H 4.773 13.633 14.043 1.00 . A A . 150 GLN HG3 1 1
21 53639 1 1 150 GLN N N 8.457 15.279 14.471 1.00 . A A . 150 GLN N 1 1
21 53640 1 1 150 GLN NE2 N 4.192 11.562 12.699 1.00 . A A . 150 GLN NE2 1 1
21 53641 1 1 150 GLN O O 6.212 14.496 17.058 1.00 . A A . 150 GLN O 1 1
21 53642 1 1 150 GLN OE1 O 6.093 10.744 13.393 1.00 . A A . 150 GLN OE1 1 1
21 53643 1 1 151 ASP C C 8.120 14.621 19.132 1.00 . A A . 151 ASP C 1 1
21 53644 1 1 151 ASP CA C 8.366 13.392 18.251 1.00 . A A . 151 ASP CA 1 1
21 53645 1 1 151 ASP CB C 9.760 12.827 18.539 1.00 . A A . 151 ASP CB 1 1
21 53646 1 1 151 ASP CG C 9.842 12.373 19.998 1.00 . A A . 151 ASP CG 1 1
21 53647 1 1 151 ASP H H 9.039 13.635 16.220 1.00 . A A . 151 ASP H 1 1
21 53648 1 1 151 ASP HA H 7.623 12.639 18.471 1.00 . A A . 151 ASP HA 1 1
21 53649 1 1 151 ASP HB2 H 9.948 11.985 17.889 1.00 . A A . 151 ASP HB2 1 1
21 53650 1 1 151 ASP HB3 H 10.502 13.592 18.360 1.00 . A A . 151 ASP HB3 1 1
21 53651 1 1 151 ASP N N 8.273 13.779 16.813 1.00 . A A . 151 ASP N 1 1
21 53652 1 1 151 ASP O O 7.471 14.538 20.157 1.00 . A A . 151 ASP O 1 1
21 53653 1 1 151 ASP OD1 O 9.647 13.204 20.870 1.00 . A A . 151 ASP OD1 1 1
21 53654 1 1 151 ASP OD2 O 10.097 11.200 20.219 1.00 . A A . 151 ASP OD2 1 1
21 53655 1 1 152 ASP C C 7.006 17.507 19.372 1.00 . A A . 152 ASP C 1 1
21 53656 1 1 152 ASP CA C 8.429 16.980 19.584 1.00 . A A . 152 ASP CA 1 1
21 53657 1 1 152 ASP CB C 9.438 18.054 19.169 1.00 . A A . 152 ASP CB 1 1
21 53658 1 1 152 ASP CG C 10.842 17.632 19.609 1.00 . A A . 152 ASP CG 1 1
21 53659 1 1 152 ASP H H 9.163 15.813 17.927 1.00 . A A . 152 ASP H 1 1
21 53660 1 1 152 ASP HA H 8.572 16.735 20.626 1.00 . A A . 152 ASP HA 1 1
21 53661 1 1 152 ASP HB2 H 9.415 18.175 18.096 1.00 . A A . 152 ASP HB2 1 1
21 53662 1 1 152 ASP HB3 H 9.182 18.990 19.644 1.00 . A A . 152 ASP HB3 1 1
21 53663 1 1 152 ASP N N 8.638 15.760 18.753 1.00 . A A . 152 ASP N 1 1
21 53664 1 1 152 ASP O O 6.344 17.922 20.303 1.00 . A A . 152 ASP O 1 1
21 53665 1 1 152 ASP OD1 O 10.940 16.793 20.490 1.00 . A A . 152 ASP OD1 1 1
21 53666 1 1 152 ASP OD2 O 11.796 18.154 19.054 1.00 . A A . 152 ASP OD2 1 1
21 53667 1 1 153 ILE C C 4.136 17.113 18.641 1.00 . A A . 153 ILE C 1 1
21 53668 1 1 153 ILE CA C 5.147 17.988 17.888 1.00 . A A . 153 ILE CA 1 1
21 53669 1 1 153 ILE CB C 4.860 17.920 16.382 1.00 . A A . 153 ILE CB 1 1
21 53670 1 1 153 ILE CD1 C 5.678 18.629 14.129 1.00 . A A . 153 ILE CD1 1 1
21 53671 1 1 153 ILE CG1 C 5.771 18.897 15.633 1.00 . A A . 153 ILE CG1 1 1
21 53672 1 1 153 ILE CG2 C 3.400 18.300 16.118 1.00 . A A . 153 ILE CG2 1 1
21 53673 1 1 153 ILE H H 7.078 17.151 17.417 1.00 . A A . 153 ILE H 1 1
21 53674 1 1 153 ILE HA H 5.061 19.011 18.225 1.00 . A A . 153 ILE HA 1 1
21 53675 1 1 153 ILE HB H 5.038 16.916 16.027 1.00 . A A . 153 ILE HB 1 1
21 53676 1 1 153 ILE HD11 H 4.640 18.635 13.824 1.00 . A A . 153 ILE HD11 1 1
21 53677 1 1 153 ILE HD12 H 6.214 19.396 13.590 1.00 . A A . 153 ILE HD12 1 1
21 53678 1 1 153 ILE HD13 H 6.110 17.665 13.907 1.00 . A A . 153 ILE HD13 1 1
21 53679 1 1 153 ILE HG12 H 5.456 19.910 15.838 1.00 . A A . 153 ILE HG12 1 1
21 53680 1 1 153 ILE HG13 H 6.790 18.765 15.959 1.00 . A A . 153 ILE HG13 1 1
21 53681 1 1 153 ILE HG21 H 3.171 19.225 16.626 1.00 . A A . 153 ILE HG21 1 1
21 53682 1 1 153 ILE HG22 H 3.249 18.427 15.055 1.00 . A A . 153 ILE HG22 1 1
21 53683 1 1 153 ILE HG23 H 2.750 17.518 16.481 1.00 . A A . 153 ILE HG23 1 1
21 53684 1 1 153 ILE N N 6.529 17.491 18.154 1.00 . A A . 153 ILE N 1 1
21 53685 1 1 153 ILE O O 3.265 17.605 19.329 1.00 . A A . 153 ILE O 1 1
21 53686 1 1 154 ASP C C 3.368 15.098 20.723 1.00 . A A . 154 ASP C 1 1
21 53687 1 1 154 ASP CA C 3.275 14.912 19.207 1.00 . A A . 154 ASP CA 1 1
21 53688 1 1 154 ASP CB C 3.603 13.454 18.875 1.00 . A A . 154 ASP CB 1 1
21 53689 1 1 154 ASP CG C 3.222 13.150 17.427 1.00 . A A . 154 ASP CG 1 1
21 53690 1 1 154 ASP H H 4.941 15.438 17.937 1.00 . A A . 154 ASP H 1 1
21 53691 1 1 154 ASP HA H 2.270 15.133 18.879 1.00 . A A . 154 ASP HA 1 1
21 53692 1 1 154 ASP HB2 H 4.660 13.284 19.012 1.00 . A A . 154 ASP HB2 1 1
21 53693 1 1 154 ASP HB3 H 3.047 12.802 19.533 1.00 . A A . 154 ASP HB3 1 1
21 53694 1 1 154 ASP N N 4.236 15.816 18.503 1.00 . A A . 154 ASP N 1 1
21 53695 1 1 154 ASP O O 2.376 15.071 21.422 1.00 . A A . 154 ASP O 1 1
21 53696 1 1 154 ASP OD1 O 2.405 13.875 16.884 1.00 . A A . 154 ASP OD1 1 1
21 53697 1 1 154 ASP OD2 O 3.751 12.192 16.887 1.00 . A A . 154 ASP OD2 1 1
21 53698 1 1 155 GLY C C 4.002 16.664 23.213 1.00 . A A . 155 GLY C 1 1
21 53699 1 1 155 GLY CA C 4.713 15.405 22.713 1.00 . A A . 155 GLY CA 1 1
21 53700 1 1 155 GLY H H 5.346 15.249 20.660 1.00 . A A . 155 GLY H 1 1
21 53701 1 1 155 GLY HA2 H 4.288 14.540 23.203 1.00 . A A . 155 GLY HA2 1 1
21 53702 1 1 155 GLY HA3 H 5.763 15.470 22.955 1.00 . A A . 155 GLY HA3 1 1
21 53703 1 1 155 GLY N N 4.556 15.253 21.239 1.00 . A A . 155 GLY N 1 1
21 53704 1 1 155 GLY O O 3.245 16.618 24.165 1.00 . A A . 155 GLY O 1 1
21 53705 1 1 156 ILE C C 2.072 18.972 22.776 1.00 . A A . 156 ILE C 1 1
21 53706 1 1 156 ILE CA C 3.568 19.033 23.085 1.00 . A A . 156 ILE CA 1 1
21 53707 1 1 156 ILE CB C 4.201 20.272 22.435 1.00 . A A . 156 ILE CB 1 1
21 53708 1 1 156 ILE CD1 C 4.256 21.648 24.563 1.00 . A A . 156 ILE CD1 1 1
21 53709 1 1 156 ILE CG1 C 3.683 21.537 23.139 1.00 . A A . 156 ILE CG1 1 1
21 53710 1 1 156 ILE CG2 C 3.851 20.337 20.944 1.00 . A A . 156 ILE CG2 1 1
21 53711 1 1 156 ILE H H 4.855 17.826 21.840 1.00 . A A . 156 ILE H 1 1
21 53712 1 1 156 ILE HA H 3.696 19.093 24.152 1.00 . A A . 156 ILE HA 1 1
21 53713 1 1 156 ILE HB H 5.274 20.217 22.538 1.00 . A A . 156 ILE HB 1 1
21 53714 1 1 156 ILE HD11 H 5.253 21.230 24.596 1.00 . A A . 156 ILE HD11 1 1
21 53715 1 1 156 ILE HD12 H 4.300 22.688 24.849 1.00 . A A . 156 ILE HD12 1 1
21 53716 1 1 156 ILE HD13 H 3.619 21.116 25.253 1.00 . A A . 156 ILE HD13 1 1
21 53717 1 1 156 ILE HG12 H 3.977 22.407 22.571 1.00 . A A . 156 ILE HG12 1 1
21 53718 1 1 156 ILE HG13 H 2.604 21.496 23.195 1.00 . A A . 156 ILE HG13 1 1
21 53719 1 1 156 ILE HG21 H 4.169 19.427 20.463 1.00 . A A . 156 ILE HG21 1 1
21 53720 1 1 156 ILE HG22 H 2.786 20.460 20.820 1.00 . A A . 156 ILE HG22 1 1
21 53721 1 1 156 ILE HG23 H 4.360 21.176 20.495 1.00 . A A . 156 ILE HG23 1 1
21 53722 1 1 156 ILE N N 4.237 17.793 22.601 1.00 . A A . 156 ILE N 1 1
21 53723 1 1 156 ILE O O 1.250 19.416 23.553 1.00 . A A . 156 ILE O 1 1
21 53724 1 1 157 GLN C C -0.441 17.407 22.309 1.00 . A A . 157 GLN C 1 1
21 53725 1 1 157 GLN CA C 0.261 18.331 21.311 1.00 . A A . 157 GLN CA 1 1
21 53726 1 1 157 GLN CB C 0.096 17.799 19.884 1.00 . A A . 157 GLN CB 1 1
21 53727 1 1 157 GLN CD C 0.477 18.342 17.466 1.00 . A A . 157 GLN CD 1 1
21 53728 1 1 157 GLN CG C 0.500 18.894 18.892 1.00 . A A . 157 GLN CG 1 1
21 53729 1 1 157 GLN H H 2.380 18.061 21.038 1.00 . A A . 157 GLN H 1 1
21 53730 1 1 157 GLN HA H -0.178 19.317 21.376 1.00 . A A . 157 GLN HA 1 1
21 53731 1 1 157 GLN HB2 H 0.731 16.935 19.745 1.00 . A A . 157 GLN HB2 1 1
21 53732 1 1 157 GLN HB3 H -0.934 17.525 19.715 1.00 . A A . 157 GLN HB3 1 1
21 53733 1 1 157 GLN HE21 H 0.315 20.134 16.626 1.00 . A A . 157 GLN HE21 1 1
21 53734 1 1 157 GLN HE22 H 0.362 18.827 15.543 1.00 . A A . 157 GLN HE22 1 1
21 53735 1 1 157 GLN HG2 H -0.196 19.718 18.968 1.00 . A A . 157 GLN HG2 1 1
21 53736 1 1 157 GLN HG3 H 1.495 19.242 19.125 1.00 . A A . 157 GLN HG3 1 1
21 53737 1 1 157 GLN N N 1.707 18.421 21.652 1.00 . A A . 157 GLN N 1 1
21 53738 1 1 157 GLN NE2 N 0.376 19.170 16.461 1.00 . A A . 157 GLN NE2 1 1
21 53739 1 1 157 GLN O O -1.543 17.672 22.739 1.00 . A A . 157 GLN O 1 1
21 53740 1 1 157 GLN OE1 O 0.551 17.146 17.263 1.00 . A A . 157 GLN OE1 1 1
21 53741 1 1 158 ALA C C -0.721 16.165 24.971 1.00 . A A . 158 ALA C 1 1
21 53742 1 1 158 ALA CA C -0.455 15.409 23.668 1.00 . A A . 158 ALA CA 1 1
21 53743 1 1 158 ALA CB C 0.473 14.228 23.949 1.00 . A A . 158 ALA CB 1 1
21 53744 1 1 158 ALA H H 1.082 16.130 22.339 1.00 . A A . 158 ALA H 1 1
21 53745 1 1 158 ALA HA H -1.389 15.046 23.265 1.00 . A A . 158 ALA HA 1 1
21 53746 1 1 158 ALA HB1 H 0.777 13.779 23.015 1.00 . A A . 158 ALA HB1 1 1
21 53747 1 1 158 ALA HB2 H 1.347 14.576 24.481 1.00 . A A . 158 ALA HB2 1 1
21 53748 1 1 158 ALA HB3 H -0.047 13.496 24.549 1.00 . A A . 158 ALA HB3 1 1
21 53749 1 1 158 ALA N N 0.188 16.330 22.688 1.00 . A A . 158 ALA N 1 1
21 53750 1 1 158 ALA O O -1.756 16.012 25.589 1.00 . A A . 158 ALA O 1 1
21 53751 1 1 159 ILE C C -1.172 18.709 26.474 1.00 . A A . 159 ILE C 1 1
21 53752 1 1 159 ILE CA C 0.006 17.748 26.652 1.00 . A A . 159 ILE CA 1 1
21 53753 1 1 159 ILE CB C 1.274 18.548 26.966 1.00 . A A . 159 ILE CB 1 1
21 53754 1 1 159 ILE CD1 C 3.735 18.340 27.386 1.00 . A A . 159 ILE CD1 1 1
21 53755 1 1 159 ILE CG1 C 2.411 17.577 27.300 1.00 . A A . 159 ILE CG1 1 1
21 53756 1 1 159 ILE CG2 C 1.020 19.476 28.156 1.00 . A A . 159 ILE CG2 1 1
21 53757 1 1 159 ILE H H 1.036 17.090 24.876 1.00 . A A . 159 ILE H 1 1
21 53758 1 1 159 ILE HA H -0.202 17.065 27.463 1.00 . A A . 159 ILE HA 1 1
21 53759 1 1 159 ILE HB H 1.547 19.139 26.102 1.00 . A A . 159 ILE HB 1 1
21 53760 1 1 159 ILE HD11 H 3.609 19.214 28.005 1.00 . A A . 159 ILE HD11 1 1
21 53761 1 1 159 ILE HD12 H 4.491 17.699 27.818 1.00 . A A . 159 ILE HD12 1 1
21 53762 1 1 159 ILE HD13 H 4.044 18.640 26.398 1.00 . A A . 159 ILE HD13 1 1
21 53763 1 1 159 ILE HG12 H 2.208 17.097 28.246 1.00 . A A . 159 ILE HG12 1 1
21 53764 1 1 159 ILE HG13 H 2.481 16.829 26.523 1.00 . A A . 159 ILE HG13 1 1
21 53765 1 1 159 ILE HG21 H 0.540 18.923 28.948 1.00 . A A . 159 ILE HG21 1 1
21 53766 1 1 159 ILE HG22 H 1.960 19.872 28.513 1.00 . A A . 159 ILE HG22 1 1
21 53767 1 1 159 ILE HG23 H 0.382 20.291 27.849 1.00 . A A . 159 ILE HG23 1 1
21 53768 1 1 159 ILE N N 0.207 16.982 25.390 1.00 . A A . 159 ILE N 1 1
21 53769 1 1 159 ILE O O -2.077 18.758 27.284 1.00 . A A . 159 ILE O 1 1
21 53770 1 1 160 TYR C C -3.283 19.803 24.190 1.00 . A A . 160 TYR C 1 1
21 53771 1 1 160 TYR CA C -2.280 20.431 25.158 1.00 . A A . 160 TYR CA 1 1
21 53772 1 1 160 TYR CB C -1.705 21.707 24.542 1.00 . A A . 160 TYR CB 1 1
21 53773 1 1 160 TYR CD1 C 0.334 22.295 25.903 1.00 . A A . 160 TYR CD1 1 1
21 53774 1 1 160 TYR CD2 C -1.733 23.489 26.319 1.00 . A A . 160 TYR CD2 1 1
21 53775 1 1 160 TYR CE1 C 0.969 23.049 26.898 1.00 . A A . 160 TYR CE1 1 1
21 53776 1 1 160 TYR CE2 C -1.100 24.242 27.314 1.00 . A A . 160 TYR CE2 1 1
21 53777 1 1 160 TYR CG C -1.017 22.516 25.615 1.00 . A A . 160 TYR CG 1 1
21 53778 1 1 160 TYR CZ C 0.252 24.022 27.603 1.00 . A A . 160 TYR CZ 1 1
21 53779 1 1 160 TYR H H -0.425 19.406 24.774 1.00 . A A . 160 TYR H 1 1
21 53780 1 1 160 TYR HA H -2.781 20.671 26.087 1.00 . A A . 160 TYR HA 1 1
21 53781 1 1 160 TYR HB2 H -0.992 21.446 23.773 1.00 . A A . 160 TYR HB2 1 1
21 53782 1 1 160 TYR HB3 H -2.504 22.291 24.108 1.00 . A A . 160 TYR HB3 1 1
21 53783 1 1 160 TYR HD1 H 0.887 21.542 25.359 1.00 . A A . 160 TYR HD1 1 1
21 53784 1 1 160 TYR HD2 H -2.777 23.659 26.095 1.00 . A A . 160 TYR HD2 1 1
21 53785 1 1 160 TYR HE1 H 2.012 22.877 27.122 1.00 . A A . 160 TYR HE1 1 1
21 53786 1 1 160 TYR HE2 H -1.654 24.994 27.857 1.00 . A A . 160 TYR HE2 1 1
21 53787 1 1 160 TYR HH H 0.311 25.511 28.797 1.00 . A A . 160 TYR HH 1 1
21 53788 1 1 160 TYR N N -1.166 19.469 25.412 1.00 . A A . 160 TYR N 1 1
21 53789 1 1 160 TYR O O -4.391 19.466 24.559 1.00 . A A . 160 TYR O 1 1
21 53790 1 1 160 TYR OH O 0.877 24.766 28.584 1.00 . A A . 160 TYR OH 1 1
21 53791 1 1 161 GLY C C -3.453 19.512 20.551 1.00 . A A . 161 GLY C 1 1
21 53792 1 1 161 GLY CA C -3.831 19.037 21.954 1.00 . A A . 161 GLY CA 1 1
21 53793 1 1 161 GLY H H -2.004 19.922 22.676 1.00 . A A . 161 GLY H 1 1
21 53794 1 1 161 GLY HA2 H -3.760 17.959 22.003 1.00 . A A . 161 GLY HA2 1 1
21 53795 1 1 161 GLY HA3 H -4.843 19.341 22.170 1.00 . A A . 161 GLY HA3 1 1
21 53796 1 1 161 GLY N N -2.902 19.643 22.951 1.00 . A A . 161 GLY N 1 1
21 53797 1 1 161 GLY O O -2.394 20.067 20.334 1.00 . A A . 161 GLY O 1 1
21 53798 1 1 162 ARG C C -4.545 21.167 18.020 1.00 . A A . 162 ARG C 1 1
21 53799 1 1 162 ARG CA C -4.032 19.739 18.203 1.00 . A A . 162 ARG CA 1 1
21 53800 1 1 162 ARG CB C -4.758 18.811 17.229 1.00 . A A . 162 ARG CB 1 1
21 53801 1 1 162 ARG CD C -4.964 16.396 16.535 1.00 . A A . 162 ARG CD 1 1
21 53802 1 1 162 ARG CG C -4.111 17.425 17.280 1.00 . A A . 162 ARG CG 1 1
21 53803 1 1 162 ARG CZ C -5.670 17.596 14.512 1.00 . A A . 162 ARG CZ 1 1
21 53804 1 1 162 ARG H H -5.166 18.854 19.803 1.00 . A A . 162 ARG H 1 1
21 53805 1 1 162 ARG HA H -2.968 19.705 18.016 1.00 . A A . 162 ARG HA 1 1
21 53806 1 1 162 ARG HB2 H -5.800 18.740 17.504 1.00 . A A . 162 ARG HB2 1 1
21 53807 1 1 162 ARG HB3 H -4.669 19.212 16.232 1.00 . A A . 162 ARG HB3 1 1
21 53808 1 1 162 ARG HD2 H -4.544 15.428 16.661 1.00 . A A . 162 ARG HD2 1 1
21 53809 1 1 162 ARG HD3 H -5.975 16.394 16.964 1.00 . A A . 162 ARG HD3 1 1
21 53810 1 1 162 ARG HE H -4.286 16.197 14.498 1.00 . A A . 162 ARG HE 1 1
21 53811 1 1 162 ARG HG2 H -3.134 17.471 16.824 1.00 . A A . 162 ARG HG2 1 1
21 53812 1 1 162 ARG HG3 H -4.008 17.120 18.311 1.00 . A A . 162 ARG HG3 1 1
21 53813 1 1 162 ARG HH11 H -6.715 17.958 16.179 1.00 . A A . 162 ARG HH11 1 1
21 53814 1 1 162 ARG HH12 H -7.162 18.900 14.797 1.00 . A A . 162 ARG HH12 1 1
21 53815 1 1 162 ARG HH21 H -4.844 17.401 12.700 1.00 . A A . 162 ARG HH21 1 1
21 53816 1 1 162 ARG HH22 H -6.102 18.585 12.825 1.00 . A A . 162 ARG HH22 1 1
21 53817 1 1 162 ARG N N -4.318 19.300 19.599 1.00 . A A . 162 ARG N 1 1
21 53818 1 1 162 ARG NE N -4.925 16.686 15.058 1.00 . A A . 162 ARG NE 1 1
21 53819 1 1 162 ARG NH1 N -6.587 18.199 15.218 1.00 . A A . 162 ARG NH1 1 1
21 53820 1 1 162 ARG NH2 N -5.528 17.882 13.247 1.00 . A A . 162 ARG NH2 1 1
21 53821 1 1 162 ARG O O -5.480 21.585 18.674 1.00 . A A . 162 ARG O 1 1
21 53822 1 1 163 SER C C -5.751 23.287 16.165 1.00 . A A . 163 SER C 1 1
21 53823 1 1 163 SER CA C -4.433 23.321 16.941 1.00 . A A . 163 SER CA 1 1
21 53824 1 1 163 SER CB C -3.396 24.109 16.139 1.00 . A A . 163 SER CB 1 1
21 53825 1 1 163 SER H H -3.200 21.580 16.618 1.00 . A A . 163 SER H 1 1
21 53826 1 1 163 SER HA H -4.587 23.794 17.900 1.00 . A A . 163 SER HA 1 1
21 53827 1 1 163 SER HB2 H -3.123 23.554 15.257 1.00 . A A . 163 SER HB2 1 1
21 53828 1 1 163 SER HB3 H -3.820 25.062 15.844 1.00 . A A . 163 SER HB3 1 1
21 53829 1 1 163 SER HG H -2.197 23.617 17.590 1.00 . A A . 163 SER HG 1 1
21 53830 1 1 163 SER N N -3.953 21.926 17.142 1.00 . A A . 163 SER N 1 1
21 53831 1 1 163 SER O O -5.776 23.479 14.966 1.00 . A A . 163 SER O 1 1
21 53832 1 1 163 SER OG O -2.239 24.319 16.937 1.00 . A A . 163 SER OG 1 1
21 53833 1 1 164 GLN C C -8.601 24.426 15.794 1.00 . A A . 164 GLN C 1 1
21 53834 1 1 164 GLN CA C -8.151 23.003 16.110 1.00 . A A . 164 GLN CA 1 1
21 53835 1 1 164 GLN CB C -9.215 22.324 16.976 1.00 . A A . 164 GLN CB 1 1
21 53836 1 1 164 GLN CD C -9.958 20.156 17.970 1.00 . A A . 164 GLN CD 1 1
21 53837 1 1 164 GLN CG C -8.900 20.834 17.099 1.00 . A A . 164 GLN CG 1 1
21 53838 1 1 164 GLN H H -6.816 22.891 17.799 1.00 . A A . 164 GLN H 1 1
21 53839 1 1 164 GLN HA H -8.033 22.452 15.188 1.00 . A A . 164 GLN HA 1 1
21 53840 1 1 164 GLN HB2 H -9.225 22.776 17.956 1.00 . A A . 164 GLN HB2 1 1
21 53841 1 1 164 GLN HB3 H -10.184 22.447 16.513 1.00 . A A . 164 GLN HB3 1 1
21 53842 1 1 164 GLN HE21 H -9.980 18.491 16.889 1.00 . A A . 164 GLN HE21 1 1
21 53843 1 1 164 GLN HE22 H -11.034 18.507 18.218 1.00 . A A . 164 GLN HE22 1 1
21 53844 1 1 164 GLN HG2 H -8.897 20.384 16.117 1.00 . A A . 164 GLN HG2 1 1
21 53845 1 1 164 GLN HG3 H -7.929 20.709 17.554 1.00 . A A . 164 GLN HG3 1 1
21 53846 1 1 164 GLN N N -6.849 23.045 16.833 1.00 . A A . 164 GLN N 1 1
21 53847 1 1 164 GLN NE2 N -10.358 18.952 17.667 1.00 . A A . 164 GLN NE2 1 1
21 53848 1 1 164 GLN O O -9.124 25.126 16.638 1.00 . A A . 164 GLN O 1 1
21 53849 1 1 164 GLN OE1 O -10.427 20.727 18.934 1.00 . A A . 164 GLN OE1 1 1
21 53850 1 1 165 ASN C C -9.098 26.261 12.684 1.00 . A A . 165 ASN C 1 1
21 53851 1 1 165 ASN CA C -8.843 26.226 14.193 1.00 . A A . 165 ASN CA 1 1
21 53852 1 1 165 ASN CB C -7.741 27.225 14.544 1.00 . A A . 165 ASN CB 1 1
21 53853 1 1 165 ASN CG C -7.671 27.394 16.061 1.00 . A A . 165 ASN CG 1 1
21 53854 1 1 165 ASN H H -8.001 24.266 13.913 1.00 . A A . 165 ASN H 1 1
21 53855 1 1 165 ASN HA H -9.750 26.489 14.720 1.00 . A A . 165 ASN HA 1 1
21 53856 1 1 165 ASN HB2 H -6.793 26.860 14.175 1.00 . A A . 165 ASN HB2 1 1
21 53857 1 1 165 ASN HB3 H -7.961 28.178 14.088 1.00 . A A . 165 ASN HB3 1 1
21 53858 1 1 165 ASN HD21 H -9.411 28.342 16.177 1.00 . A A . 165 ASN HD21 1 1
21 53859 1 1 165 ASN HD22 H -8.611 28.114 17.655 1.00 . A A . 165 ASN HD22 1 1
21 53860 1 1 165 ASN N N -8.416 24.853 14.580 1.00 . A A . 165 ASN N 1 1
21 53861 1 1 165 ASN ND2 N -8.646 28.001 16.683 1.00 . A A . 165 ASN ND2 1 1
21 53862 1 1 165 ASN O O -8.349 26.882 11.957 1.00 . A A . 165 ASN O 1 1
21 53863 1 1 165 ASN OD1 O -6.722 26.968 16.689 1.00 . A A . 165 ASN OD1 1 1
21 53864 1 1 166 PRO C C -10.890 26.940 10.336 1.00 . A A . 166 PRO C 1 1
21 53865 1 1 166 PRO CA C -10.474 25.540 10.815 1.00 . A A . 166 PRO CA 1 1
21 53866 1 1 166 PRO CB C -11.641 24.526 10.712 1.00 . A A . 166 PRO CB 1 1
21 53867 1 1 166 PRO CD C -11.055 24.825 13.127 1.00 . A A . 166 PRO CD 1 1
21 53868 1 1 166 PRO CG C -12.001 24.077 12.161 1.00 . A A . 166 PRO CG 1 1
21 53869 1 1 166 PRO HA H -9.625 25.191 10.247 1.00 . A A . 166 PRO HA 1 1
21 53870 1 1 166 PRO HB2 H -12.501 24.984 10.238 1.00 . A A . 166 PRO HB2 1 1
21 53871 1 1 166 PRO HB3 H -11.330 23.665 10.134 1.00 . A A . 166 PRO HB3 1 1
21 53872 1 1 166 PRO HD2 H -11.619 25.501 13.758 1.00 . A A . 166 PRO HD2 1 1
21 53873 1 1 166 PRO HD3 H -10.498 24.126 13.729 1.00 . A A . 166 PRO HD3 1 1
21 53874 1 1 166 PRO HG2 H -13.032 24.327 12.378 1.00 . A A . 166 PRO HG2 1 1
21 53875 1 1 166 PRO HG3 H -11.859 23.009 12.264 1.00 . A A . 166 PRO HG3 1 1
21 53876 1 1 166 PRO N N -10.140 25.587 12.247 1.00 . A A . 166 PRO N 1 1
21 53877 1 1 166 PRO O O -12.057 27.280 10.312 1.00 . A A . 166 PRO O 1 1
21 53878 1 1 167 VAL C C -10.444 29.099 7.953 1.00 . A A . 167 VAL C 1 1
21 53879 1 1 167 VAL CA C -10.265 29.127 9.475 1.00 . A A . 167 VAL CA 1 1
21 53880 1 1 167 VAL CB C -9.117 30.072 9.847 1.00 . A A . 167 VAL CB 1 1
21 53881 1 1 167 VAL CG1 C -9.222 30.458 11.325 1.00 . A A . 167 VAL CG1 1 1
21 53882 1 1 167 VAL CG2 C -7.778 29.368 9.608 1.00 . A A . 167 VAL CG2 1 1
21 53883 1 1 167 VAL H H -9.007 27.458 9.985 1.00 . A A . 167 VAL H 1 1
21 53884 1 1 167 VAL HA H -11.180 29.470 9.939 1.00 . A A . 167 VAL HA 1 1
21 53885 1 1 167 VAL HB H -9.170 30.962 9.241 1.00 . A A . 167 VAL HB 1 1
21 53886 1 1 167 VAL HG11 H -9.220 29.564 11.931 1.00 . A A . 167 VAL HG11 1 1
21 53887 1 1 167 VAL HG12 H -8.380 31.078 11.595 1.00 . A A . 167 VAL HG12 1 1
21 53888 1 1 167 VAL HG13 H -10.138 31.002 11.490 1.00 . A A . 167 VAL HG13 1 1
21 53889 1 1 167 VAL HG21 H -7.761 28.956 8.610 1.00 . A A . 167 VAL HG21 1 1
21 53890 1 1 167 VAL HG22 H -6.973 30.080 9.717 1.00 . A A . 167 VAL HG22 1 1
21 53891 1 1 167 VAL HG23 H -7.655 28.574 10.329 1.00 . A A . 167 VAL HG23 1 1
21 53892 1 1 167 VAL N N -9.940 27.753 9.956 1.00 . A A . 167 VAL N 1 1
21 53893 1 1 167 VAL O O -9.715 28.433 7.245 1.00 . A A . 167 VAL O 1 1
21 53894 1 1 168 GLN C C -10.703 30.857 5.305 1.00 . A A . 168 GLN C 1 1
21 53895 1 1 168 GLN CA C -11.650 29.828 5.968 1.00 . A A . 168 GLN CA 1 1
21 53896 1 1 168 GLN CB C -13.109 30.226 5.712 1.00 . A A . 168 GLN CB 1 1
21 53897 1 1 168 GLN CD C -14.044 29.219 7.802 1.00 . A A . 168 GLN CD 1 1
21 53898 1 1 168 GLN CG C -14.039 29.147 6.273 1.00 . A A . 168 GLN CG 1 1
21 53899 1 1 168 GLN H H -11.993 30.340 8.034 1.00 . A A . 168 GLN H 1 1
21 53900 1 1 168 GLN HA H -11.472 28.841 5.578 1.00 . A A . 168 GLN HA 1 1
21 53901 1 1 168 GLN HB2 H -13.315 31.168 6.202 1.00 . A A . 168 GLN HB2 1 1
21 53902 1 1 168 GLN HB3 H -13.280 30.331 4.652 1.00 . A A . 168 GLN HB3 1 1
21 53903 1 1 168 GLN HE21 H -13.211 27.431 8.033 1.00 . A A . 168 GLN HE21 1 1
21 53904 1 1 168 GLN HE22 H -13.569 28.256 9.473 1.00 . A A . 168 GLN HE22 1 1
21 53905 1 1 168 GLN HG2 H -15.040 29.305 5.901 1.00 . A A . 168 GLN HG2 1 1
21 53906 1 1 168 GLN HG3 H -13.690 28.174 5.963 1.00 . A A . 168 GLN HG3 1 1
21 53907 1 1 168 GLN N N -11.414 29.814 7.444 1.00 . A A . 168 GLN N 1 1
21 53908 1 1 168 GLN NE2 N -13.568 28.219 8.493 1.00 . A A . 168 GLN NE2 1 1
21 53909 1 1 168 GLN O O -10.364 31.842 5.931 1.00 . A A . 168 GLN O 1 1
21 53910 1 1 168 GLN OE1 O -14.488 30.196 8.374 1.00 . A A . 168 GLN OE1 1 1
21 53911 1 1 169 PRO C C -9.999 32.989 3.398 1.00 . A A . 169 PRO C 1 1
21 53912 1 1 169 PRO CA C -9.407 31.571 3.361 1.00 . A A . 169 PRO CA 1 1
21 53913 1 1 169 PRO CB C -9.312 31.034 1.910 1.00 . A A . 169 PRO CB 1 1
21 53914 1 1 169 PRO CD C -10.686 29.438 3.265 1.00 . A A . 169 PRO CD 1 1
21 53915 1 1 169 PRO CG C -10.119 29.703 1.851 1.00 . A A . 169 PRO CG 1 1
21 53916 1 1 169 PRO HA H -8.429 31.566 3.820 1.00 . A A . 169 PRO HA 1 1
21 53917 1 1 169 PRO HB2 H -9.733 31.753 1.214 1.00 . A A . 169 PRO HB2 1 1
21 53918 1 1 169 PRO HB3 H -8.279 30.843 1.651 1.00 . A A . 169 PRO HB3 1 1
21 53919 1 1 169 PRO HD2 H -11.761 29.335 3.228 1.00 . A A . 169 PRO HD2 1 1
21 53920 1 1 169 PRO HD3 H -10.236 28.550 3.687 1.00 . A A . 169 PRO HD3 1 1
21 53921 1 1 169 PRO HG2 H -10.928 29.794 1.136 1.00 . A A . 169 PRO HG2 1 1
21 53922 1 1 169 PRO HG3 H -9.468 28.888 1.561 1.00 . A A . 169 PRO HG3 1 1
21 53923 1 1 169 PRO N N -10.301 30.626 4.062 1.00 . A A . 169 PRO N 1 1
21 53924 1 1 169 PRO O O -9.310 33.885 3.856 1.00 . A A . 169 PRO O 1 1
21 53925 1 1 169 PRO OXT O -11.127 33.151 2.964 1.00 . A A . 169 PRO OXT 1 1
21 53926 2 2 1 ZN ZN ZN 18.519 21.044 27.108 1.00 . B A . 170 ZN ZN 1 1
21 53927 3 2 1 ZN ZN ZN 22.288 32.845 33.622 1.00 . C A . 171 ZN ZN 1 1
21 53928 4 3 1 CA CA CA 30.081 28.433 27.149 1.00 . D A . 172 CA CA 1 1
22 53929 1 1 1 VAL C C -8.051 16.484 16.068 1.00 . A A . 1 VAL C 1 1
22 53930 1 1 1 VAL CA C -7.003 15.550 16.675 1.00 . A A . 1 VAL CA 1 1
22 53931 1 1 1 VAL CB C -5.688 16.311 16.863 1.00 . A A . 1 VAL CB 1 1
22 53932 1 1 1 VAL CG1 C -5.831 17.311 18.011 1.00 . A A . 1 VAL CG1 1 1
22 53933 1 1 1 VAL CG2 C -4.569 15.322 17.193 1.00 . A A . 1 VAL CG2 1 1
22 53934 1 1 1 VAL H1 H -7.683 14.112 15.333 1.00 . A A . 1 VAL H1 1 1
22 53935 1 1 1 VAL H2 H -6.103 14.656 15.023 1.00 . A A . 1 VAL H2 1 1
22 53936 1 1 1 VAL H3 H -6.402 13.592 16.314 1.00 . A A . 1 VAL H3 1 1
22 53937 1 1 1 VAL HA H -7.352 15.195 17.631 1.00 . A A . 1 VAL HA 1 1
22 53938 1 1 1 VAL HB H -5.445 16.841 15.953 1.00 . A A . 1 VAL HB 1 1
22 53939 1 1 1 VAL HG11 H -6.213 16.804 18.885 1.00 . A A . 1 VAL HG11 1 1
22 53940 1 1 1 VAL HG12 H -4.864 17.737 18.237 1.00 . A A . 1 VAL HG12 1 1
22 53941 1 1 1 VAL HG13 H -6.513 18.097 17.722 1.00 . A A . 1 VAL HG13 1 1
22 53942 1 1 1 VAL HG21 H -4.886 14.677 17.999 1.00 . A A . 1 VAL HG21 1 1
22 53943 1 1 1 VAL HG22 H -4.347 14.726 16.320 1.00 . A A . 1 VAL HG22 1 1
22 53944 1 1 1 VAL HG23 H -3.686 15.867 17.492 1.00 . A A . 1 VAL HG23 1 1
22 53945 1 1 1 VAL N N -6.781 14.390 15.767 1.00 . A A . 1 VAL N 1 1
22 53946 1 1 1 VAL O O -9.102 16.704 16.636 1.00 . A A . 1 VAL O 1 1
22 53947 1 1 2 LEU C C -10.067 17.203 14.031 1.00 . A A . 2 LEU C 1 1
22 53948 1 1 2 LEU CA C -8.758 17.957 14.284 1.00 . A A . 2 LEU CA 1 1
22 53949 1 1 2 LEU CB C -8.188 18.465 12.957 1.00 . A A . 2 LEU CB 1 1
22 53950 1 1 2 LEU CD1 C -9.440 20.643 13.178 1.00 . A A . 2 LEU CD1 1 1
22 53951 1 1 2 LEU CD2 C -8.591 19.868 10.941 1.00 . A A . 2 LEU CD2 1 1
22 53952 1 1 2 LEU CG C -9.183 19.418 12.280 1.00 . A A . 2 LEU CG 1 1
22 53953 1 1 2 LEU H H -6.921 16.850 14.478 1.00 . A A . 2 LEU H 1 1
22 53954 1 1 2 LEU HA H -8.945 18.790 14.941 1.00 . A A . 2 LEU HA 1 1
22 53955 1 1 2 LEU HB2 H -7.263 18.990 13.143 1.00 . A A . 2 LEU HB2 1 1
22 53956 1 1 2 LEU HB3 H -7.999 17.627 12.304 1.00 . A A . 2 LEU HB3 1 1
22 53957 1 1 2 LEU HD11 H -8.543 20.887 13.730 1.00 . A A . 2 LEU HD11 1 1
22 53958 1 1 2 LEU HD12 H -9.728 21.489 12.569 1.00 . A A . 2 LEU HD12 1 1
22 53959 1 1 2 LEU HD13 H -10.237 20.418 13.872 1.00 . A A . 2 LEU HD13 1 1
22 53960 1 1 2 LEU HD21 H -7.587 20.235 11.098 1.00 . A A . 2 LEU HD21 1 1
22 53961 1 1 2 LEU HD22 H -8.565 19.030 10.261 1.00 . A A . 2 LEU HD22 1 1
22 53962 1 1 2 LEU HD23 H -9.201 20.653 10.523 1.00 . A A . 2 LEU HD23 1 1
22 53963 1 1 2 LEU HG H -10.116 18.904 12.102 1.00 . A A . 2 LEU HG 1 1
22 53964 1 1 2 LEU N N -7.775 17.037 14.920 1.00 . A A . 2 LEU N 1 1
22 53965 1 1 2 LEU O O -11.136 17.659 14.384 1.00 . A A . 2 LEU O 1 1
22 53966 1 1 3 THR C C -11.371 14.177 14.226 1.00 . A A . 3 THR C 1 1
22 53967 1 1 3 THR CA C -11.223 15.249 13.144 1.00 . A A . 3 THR CA 1 1
22 53968 1 1 3 THR CB C -11.105 14.584 11.768 1.00 . A A . 3 THR CB 1 1
22 53969 1 1 3 THR CG2 C -10.916 15.661 10.698 1.00 . A A . 3 THR CG2 1 1
22 53970 1 1 3 THR H H -9.114 15.702 13.150 1.00 . A A . 3 THR H 1 1
22 53971 1 1 3 THR HA H -12.092 15.894 13.157 1.00 . A A . 3 THR HA 1 1
22 53972 1 1 3 THR HB H -12.007 14.031 11.557 1.00 . A A . 3 THR HB 1 1
22 53973 1 1 3 THR HG1 H -9.232 14.177 12.103 1.00 . A A . 3 THR HG1 1 1
22 53974 1 1 3 THR HG21 H -11.732 16.368 10.752 1.00 . A A . 3 THR HG21 1 1
22 53975 1 1 3 THR HG22 H -9.981 16.175 10.866 1.00 . A A . 3 THR HG22 1 1
22 53976 1 1 3 THR HG23 H -10.903 15.202 9.722 1.00 . A A . 3 THR HG23 1 1
22 53977 1 1 3 THR N N -9.989 16.048 13.422 1.00 . A A . 3 THR N 1 1
22 53978 1 1 3 THR O O -10.429 13.855 14.919 1.00 . A A . 3 THR O 1 1
22 53979 1 1 3 THR OG1 O -9.992 13.701 11.759 1.00 . A A . 3 THR OG1 1 1
22 53980 1 1 4 GLU C C -11.949 11.324 15.055 1.00 . A A . 4 GLU C 1 1
22 53981 1 1 4 GLU CA C -12.729 12.585 15.436 1.00 . A A . 4 GLU CA 1 1
22 53982 1 1 4 GLU CB C -14.215 12.245 15.564 1.00 . A A . 4 GLU CB 1 1
22 53983 1 1 4 GLU CD C -15.901 10.922 16.850 1.00 . A A . 4 GLU CD 1 1
22 53984 1 1 4 GLU CG C -14.413 11.247 16.708 1.00 . A A . 4 GLU CG 1 1
22 53985 1 1 4 GLU H H -13.298 13.898 13.822 1.00 . A A . 4 GLU H 1 1
22 53986 1 1 4 GLU HA H -12.364 12.960 16.380 1.00 . A A . 4 GLU HA 1 1
22 53987 1 1 4 GLU HB2 H -14.774 13.146 15.770 1.00 . A A . 4 GLU HB2 1 1
22 53988 1 1 4 GLU HB3 H -14.565 11.806 14.642 1.00 . A A . 4 GLU HB3 1 1
22 53989 1 1 4 GLU HG2 H -13.867 10.339 16.495 1.00 . A A . 4 GLU HG2 1 1
22 53990 1 1 4 GLU HG3 H -14.051 11.677 17.628 1.00 . A A . 4 GLU HG3 1 1
22 53991 1 1 4 GLU N N -12.543 13.625 14.385 1.00 . A A . 4 GLU N 1 1
22 53992 1 1 4 GLU O O -12.039 10.838 13.945 1.00 . A A . 4 GLU O 1 1
22 53993 1 1 4 GLU OE1 O -16.697 11.593 16.214 1.00 . A A . 4 GLU OE1 1 1
22 53994 1 1 4 GLU OE2 O -16.219 10.007 17.591 1.00 . A A . 4 GLU OE2 1 1
22 53995 1 1 5 GLY C C -9.303 9.897 14.664 1.00 . A A . 5 GLY C 1 1
22 53996 1 1 5 GLY CA C -10.402 9.561 15.669 1.00 . A A . 5 GLY CA 1 1
22 53997 1 1 5 GLY H H -11.132 11.200 16.861 1.00 . A A . 5 GLY H 1 1
22 53998 1 1 5 GLY HA2 H -9.956 9.186 16.580 1.00 . A A . 5 GLY HA2 1 1
22 53999 1 1 5 GLY HA3 H -11.051 8.809 15.250 1.00 . A A . 5 GLY HA3 1 1
22 54000 1 1 5 GLY N N -11.187 10.791 15.972 1.00 . A A . 5 GLY N 1 1
22 54001 1 1 5 GLY O O -8.918 11.039 14.510 1.00 . A A . 5 GLY O 1 1
22 54002 1 1 6 ASN C C -8.359 9.811 11.715 1.00 . A A . 6 ASN C 1 1
22 54003 1 1 6 ASN CA C -7.720 9.200 12.979 1.00 . A A . 6 ASN CA 1 1
22 54004 1 1 6 ASN CB C -7.021 7.891 12.608 1.00 . A A . 6 ASN CB 1 1
22 54005 1 1 6 ASN CG C -6.126 7.443 13.763 1.00 . A A . 6 ASN CG 1 1
22 54006 1 1 6 ASN H H -9.114 7.999 14.104 1.00 . A A . 6 ASN H 1 1
22 54007 1 1 6 ASN HA H -7.011 9.875 13.419 1.00 . A A . 6 ASN HA 1 1
22 54008 1 1 6 ASN HB2 H -7.764 7.130 12.412 1.00 . A A . 6 ASN HB2 1 1
22 54009 1 1 6 ASN HB3 H -6.419 8.041 11.725 1.00 . A A . 6 ASN HB3 1 1
22 54010 1 1 6 ASN HD21 H -4.593 8.566 13.190 1.00 . A A . 6 ASN HD21 1 1
22 54011 1 1 6 ASN HD22 H -4.333 7.642 14.591 1.00 . A A . 6 ASN HD22 1 1
22 54012 1 1 6 ASN N N -8.793 8.917 13.972 1.00 . A A . 6 ASN N 1 1
22 54013 1 1 6 ASN ND2 N -4.917 7.924 13.857 1.00 . A A . 6 ASN ND2 1 1
22 54014 1 1 6 ASN O O -9.459 9.433 11.363 1.00 . A A . 6 ASN O 1 1
22 54015 1 1 6 ASN OD1 O -6.530 6.649 14.588 1.00 . A A . 6 ASN OD1 1 1
22 54016 1 1 7 PRO C C -8.482 10.232 8.785 1.00 . A A . 7 PRO C 1 1
22 54017 1 1 7 PRO CA C -8.236 11.334 9.825 1.00 . A A . 7 PRO CA 1 1
22 54018 1 1 7 PRO CB C -7.163 12.342 9.348 1.00 . A A . 7 PRO CB 1 1
22 54019 1 1 7 PRO CD C -6.337 11.224 11.426 1.00 . A A . 7 PRO CD 1 1
22 54020 1 1 7 PRO CG C -5.926 12.174 10.277 1.00 . A A . 7 PRO CG 1 1
22 54021 1 1 7 PRO HA H -9.157 11.847 10.052 1.00 . A A . 7 PRO HA 1 1
22 54022 1 1 7 PRO HB2 H -6.888 12.145 8.318 1.00 . A A . 7 PRO HB2 1 1
22 54023 1 1 7 PRO HB3 H -7.544 13.352 9.432 1.00 . A A . 7 PRO HB3 1 1
22 54024 1 1 7 PRO HD2 H -5.637 10.403 11.512 1.00 . A A . 7 PRO HD2 1 1
22 54025 1 1 7 PRO HD3 H -6.395 11.771 12.356 1.00 . A A . 7 PRO HD3 1 1
22 54026 1 1 7 PRO HG2 H -5.101 11.747 9.718 1.00 . A A . 7 PRO HG2 1 1
22 54027 1 1 7 PRO HG3 H -5.632 13.133 10.682 1.00 . A A . 7 PRO HG3 1 1
22 54028 1 1 7 PRO N N -7.677 10.726 11.046 1.00 . A A . 7 PRO N 1 1
22 54029 1 1 7 PRO O O -7.886 9.175 8.837 1.00 . A A . 7 PRO O 1 1
22 54030 1 1 8 ARG C C -9.879 10.128 5.463 1.00 . A A . 8 ARG C 1 1
22 54031 1 1 8 ARG CA C -9.645 9.433 6.804 1.00 . A A . 8 ARG CA 1 1
22 54032 1 1 8 ARG CB C -10.898 8.644 7.198 1.00 . A A . 8 ARG CB 1 1
22 54033 1 1 8 ARG CD C -11.852 7.014 8.839 1.00 . A A . 8 ARG CD 1 1
22 54034 1 1 8 ARG CG C -10.605 7.809 8.447 1.00 . A A . 8 ARG CG 1 1
22 54035 1 1 8 ARG CZ C -12.579 5.742 10.771 1.00 . A A . 8 ARG CZ 1 1
22 54036 1 1 8 ARG H H -9.829 11.327 7.821 1.00 . A A . 8 ARG H 1 1
22 54037 1 1 8 ARG HA H -8.805 8.755 6.714 1.00 . A A . 8 ARG HA 1 1
22 54038 1 1 8 ARG HB2 H -11.706 9.332 7.404 1.00 . A A . 8 ARG HB2 1 1
22 54039 1 1 8 ARG HB3 H -11.182 7.989 6.388 1.00 . A A . 8 ARG HB3 1 1
22 54040 1 1 8 ARG HD2 H -12.681 7.688 8.981 1.00 . A A . 8 ARG HD2 1 1
22 54041 1 1 8 ARG HD3 H -12.091 6.311 8.053 1.00 . A A . 8 ARG HD3 1 1
22 54042 1 1 8 ARG HE H -10.675 6.205 10.455 1.00 . A A . 8 ARG HE 1 1
22 54043 1 1 8 ARG HG2 H -9.792 7.127 8.241 1.00 . A A . 8 ARG HG2 1 1
22 54044 1 1 8 ARG HG3 H -10.329 8.462 9.260 1.00 . A A . 8 ARG HG3 1 1
22 54045 1 1 8 ARG HH11 H -13.970 6.322 9.455 1.00 . A A . 8 ARG HH11 1 1
22 54046 1 1 8 ARG HH12 H -14.554 5.422 10.814 1.00 . A A . 8 ARG HH12 1 1
22 54047 1 1 8 ARG HH21 H -11.420 5.044 12.246 1.00 . A A . 8 ARG HH21 1 1
22 54048 1 1 8 ARG HH22 H -13.112 4.699 12.395 1.00 . A A . 8 ARG HH22 1 1
22 54049 1 1 8 ARG N N -9.357 10.469 7.844 1.00 . A A . 8 ARG N 1 1
22 54050 1 1 8 ARG NE N -11.590 6.279 10.111 1.00 . A A . 8 ARG NE 1 1
22 54051 1 1 8 ARG NH1 N -13.796 5.837 10.311 1.00 . A A . 8 ARG NH1 1 1
22 54052 1 1 8 ARG NH2 N -12.353 5.113 11.892 1.00 . A A . 8 ARG NH2 1 1
22 54053 1 1 8 ARG O O -10.240 11.286 5.412 1.00 . A A . 8 ARG O 1 1
22 54054 1 1 9 TRP C C -11.369 10.333 2.828 1.00 . A A . 9 TRP C 1 1
22 54055 1 1 9 TRP CA C -9.876 10.076 3.044 1.00 . A A . 9 TRP CA 1 1
22 54056 1 1 9 TRP CB C -9.354 9.146 1.949 1.00 . A A . 9 TRP CB 1 1
22 54057 1 1 9 TRP CD1 C -7.270 7.895 2.638 1.00 . A A . 9 TRP CD1 1 1
22 54058 1 1 9 TRP CD2 C -6.807 9.899 1.724 1.00 . A A . 9 TRP CD2 1 1
22 54059 1 1 9 TRP CE2 C -5.566 9.311 2.065 1.00 . A A . 9 TRP CE2 1 1
22 54060 1 1 9 TRP CE3 C -6.795 11.173 1.129 1.00 . A A . 9 TRP CE3 1 1
22 54061 1 1 9 TRP CG C -7.875 8.979 2.100 1.00 . A A . 9 TRP CG 1 1
22 54062 1 1 9 TRP CH2 C -4.362 11.229 1.230 1.00 . A A . 9 TRP CH2 1 1
22 54063 1 1 9 TRP CZ2 C -4.356 9.964 1.823 1.00 . A A . 9 TRP CZ2 1 1
22 54064 1 1 9 TRP CZ3 C -5.578 11.832 0.883 1.00 . A A . 9 TRP CZ3 1 1
22 54065 1 1 9 TRP H H -9.371 8.506 4.432 1.00 . A A . 9 TRP H 1 1
22 54066 1 1 9 TRP HA H -9.340 11.013 3.008 1.00 . A A . 9 TRP HA 1 1
22 54067 1 1 9 TRP HB2 H -9.836 8.183 2.037 1.00 . A A . 9 TRP HB2 1 1
22 54068 1 1 9 TRP HB3 H -9.572 9.572 0.982 1.00 . A A . 9 TRP HB3 1 1
22 54069 1 1 9 TRP HD1 H -7.774 7.019 3.020 1.00 . A A . 9 TRP HD1 1 1
22 54070 1 1 9 TRP HE1 H -5.235 7.453 2.950 1.00 . A A . 9 TRP HE1 1 1
22 54071 1 1 9 TRP HE3 H -7.726 11.647 0.857 1.00 . A A . 9 TRP HE3 1 1
22 54072 1 1 9 TRP HH2 H -3.431 11.741 1.038 1.00 . A A . 9 TRP HH2 1 1
22 54073 1 1 9 TRP HZ2 H -3.421 9.495 2.093 1.00 . A A . 9 TRP HZ2 1 1
22 54074 1 1 9 TRP HZ3 H -5.580 12.810 0.424 1.00 . A A . 9 TRP HZ3 1 1
22 54075 1 1 9 TRP N N -9.669 9.438 4.375 1.00 . A A . 9 TRP N 1 1
22 54076 1 1 9 TRP NE1 N -5.901 8.090 2.618 1.00 . A A . 9 TRP NE1 1 1
22 54077 1 1 9 TRP O O -12.173 9.422 2.811 1.00 . A A . 9 TRP O 1 1
22 54078 1 1 10 GLU C C -13.536 11.710 0.965 1.00 . A A . 10 GLU C 1 1
22 54079 1 1 10 GLU CA C -13.181 11.900 2.442 1.00 . A A . 10 GLU CA 1 1
22 54080 1 1 10 GLU CB C -13.428 13.359 2.834 1.00 . A A . 10 GLU CB 1 1
22 54081 1 1 10 GLU CD C -14.305 12.836 5.114 1.00 . A A . 10 GLU CD 1 1
22 54082 1 1 10 GLU CG C -13.190 13.535 4.335 1.00 . A A . 10 GLU CG 1 1
22 54083 1 1 10 GLU H H -11.075 12.288 2.677 1.00 . A A . 10 GLU H 1 1
22 54084 1 1 10 GLU HA H -13.799 11.255 3.049 1.00 . A A . 10 GLU HA 1 1
22 54085 1 1 10 GLU HB2 H -12.755 13.999 2.283 1.00 . A A . 10 GLU HB2 1 1
22 54086 1 1 10 GLU HB3 H -14.449 13.625 2.602 1.00 . A A . 10 GLU HB3 1 1
22 54087 1 1 10 GLU HG2 H -12.237 13.101 4.600 1.00 . A A . 10 GLU HG2 1 1
22 54088 1 1 10 GLU HG3 H -13.186 14.587 4.579 1.00 . A A . 10 GLU HG3 1 1
22 54089 1 1 10 GLU N N -11.743 11.571 2.660 1.00 . A A . 10 GLU N 1 1
22 54090 1 1 10 GLU O O -14.690 11.743 0.586 1.00 . A A . 10 GLU O 1 1
22 54091 1 1 10 GLU OE1 O -15.372 12.659 4.551 1.00 . A A . 10 GLU OE1 1 1
22 54092 1 1 10 GLU OE2 O -14.074 12.494 6.261 1.00 . A A . 10 GLU OE2 1 1
22 54093 1 1 11 GLN C C -13.074 9.884 -1.664 1.00 . A A . 11 GLN C 1 1
22 54094 1 1 11 GLN CA C -12.831 11.359 -1.336 1.00 . A A . 11 GLN CA 1 1
22 54095 1 1 11 GLN CB C -11.624 11.852 -2.142 1.00 . A A . 11 GLN CB 1 1
22 54096 1 1 11 GLN CD C -12.638 14.082 -2.626 1.00 . A A . 11 GLN CD 1 1
22 54097 1 1 11 GLN CG C -11.462 13.363 -1.966 1.00 . A A . 11 GLN CG 1 1
22 54098 1 1 11 GLN H H -11.627 11.521 0.447 1.00 . A A . 11 GLN H 1 1
22 54099 1 1 11 GLN HA H -13.702 11.935 -1.609 1.00 . A A . 11 GLN HA 1 1
22 54100 1 1 11 GLN HB2 H -10.732 11.352 -1.794 1.00 . A A . 11 GLN HB2 1 1
22 54101 1 1 11 GLN HB3 H -11.776 11.628 -3.187 1.00 . A A . 11 GLN HB3 1 1
22 54102 1 1 11 GLN HE21 H -13.350 14.792 -0.913 1.00 . A A . 11 GLN HE21 1 1
22 54103 1 1 11 GLN HE22 H -14.234 15.214 -2.299 1.00 . A A . 11 GLN HE22 1 1
22 54104 1 1 11 GLN HG2 H -11.436 13.603 -0.912 1.00 . A A . 11 GLN HG2 1 1
22 54105 1 1 11 GLN HG3 H -10.542 13.682 -2.432 1.00 . A A . 11 GLN HG3 1 1
22 54106 1 1 11 GLN N N -12.552 11.531 0.123 1.00 . A A . 11 GLN N 1 1
22 54107 1 1 11 GLN NE2 N -13.477 14.752 -1.885 1.00 . A A . 11 GLN NE2 1 1
22 54108 1 1 11 GLN O O -12.445 9.001 -1.115 1.00 . A A . 11 GLN O 1 1
22 54109 1 1 11 GLN OE1 O -12.795 14.033 -3.828 1.00 . A A . 11 GLN OE1 1 1
22 54110 1 1 12 THR C C -13.315 7.865 -4.155 1.00 . A A . 12 THR C 1 1
22 54111 1 1 12 THR CA C -14.234 8.202 -2.982 1.00 . A A . 12 THR CA 1 1
22 54112 1 1 12 THR CB C -15.697 8.060 -3.410 1.00 . A A . 12 THR CB 1 1
22 54113 1 1 12 THR CG2 C -16.611 8.407 -2.234 1.00 . A A . 12 THR CG2 1 1
22 54114 1 1 12 THR H H -14.444 10.346 -3.027 1.00 . A A . 12 THR H 1 1
22 54115 1 1 12 THR HA H -14.028 7.537 -2.154 1.00 . A A . 12 THR HA 1 1
22 54116 1 1 12 THR HB H -15.887 7.044 -3.720 1.00 . A A . 12 THR HB 1 1
22 54117 1 1 12 THR HG1 H -15.441 9.741 -4.351 1.00 . A A . 12 THR HG1 1 1
22 54118 1 1 12 THR HG21 H -16.328 7.820 -1.373 1.00 . A A . 12 THR HG21 1 1
22 54119 1 1 12 THR HG22 H -16.513 9.457 -2.001 1.00 . A A . 12 THR HG22 1 1
22 54120 1 1 12 THR HG23 H -17.635 8.190 -2.497 1.00 . A A . 12 THR HG23 1 1
22 54121 1 1 12 THR N N -13.966 9.615 -2.583 1.00 . A A . 12 THR N 1 1
22 54122 1 1 12 THR O O -13.257 6.745 -4.623 1.00 . A A . 12 THR O 1 1
22 54123 1 1 12 THR OG1 O -15.956 8.943 -4.491 1.00 . A A . 12 THR OG1 1 1
22 54124 1 1 13 HIS C C -10.257 9.164 -5.322 1.00 . A A . 13 HIS C 1 1
22 54125 1 1 13 HIS CA C -11.632 8.648 -5.751 1.00 . A A . 13 HIS CA 1 1
22 54126 1 1 13 HIS CB C -12.113 9.444 -6.968 1.00 . A A . 13 HIS CB 1 1
22 54127 1 1 13 HIS CD2 C -13.701 8.062 -8.540 1.00 . A A . 13 HIS CD2 1 1
22 54128 1 1 13 HIS CE1 C -15.574 8.471 -7.530 1.00 . A A . 13 HIS CE1 1 1
22 54129 1 1 13 HIS CG C -13.408 8.866 -7.467 1.00 . A A . 13 HIS CG 1 1
22 54130 1 1 13 HIS H H -12.656 9.732 -4.204 1.00 . A A . 13 HIS H 1 1
22 54131 1 1 13 HIS HA H -11.562 7.599 -6.005 1.00 . A A . 13 HIS HA 1 1
22 54132 1 1 13 HIS HB2 H -12.263 10.477 -6.688 1.00 . A A . 13 HIS HB2 1 1
22 54133 1 1 13 HIS HB3 H -11.370 9.388 -7.750 1.00 . A A . 13 HIS HB3 1 1
22 54134 1 1 13 HIS HD1 H -14.750 9.653 -6.029 1.00 . A A . 13 HIS HD1 1 1
22 54135 1 1 13 HIS HD2 H -12.980 7.684 -9.248 1.00 . A A . 13 HIS HD2 1 1
22 54136 1 1 13 HIS HE1 H -16.623 8.489 -7.275 1.00 . A A . 13 HIS HE1 1 1
22 54137 1 1 13 HIS N N -12.584 8.848 -4.617 1.00 . A A . 13 HIS N 1 1
22 54138 1 1 13 HIS ND1 N -14.617 9.113 -6.837 1.00 . A A . 13 HIS ND1 1 1
22 54139 1 1 13 HIS NE2 N -15.070 7.813 -8.578 1.00 . A A . 13 HIS NE2 1 1
22 54140 1 1 13 HIS O O -10.138 10.241 -4.773 1.00 . A A . 13 HIS O 1 1
22 54141 1 1 14 LEU C C -6.890 8.597 -6.330 1.00 . A A . 14 LEU C 1 1
22 54142 1 1 14 LEU CA C -7.844 8.844 -5.163 1.00 . A A . 14 LEU CA 1 1
22 54143 1 1 14 LEU CB C -7.388 8.036 -3.942 1.00 . A A . 14 LEU CB 1 1
22 54144 1 1 14 LEU CD1 C -8.042 7.278 -1.645 1.00 . A A . 14 LEU CD1 1 1
22 54145 1 1 14 LEU CD2 C -8.213 9.705 -2.238 1.00 . A A . 14 LEU CD2 1 1
22 54146 1 1 14 LEU CG C -8.356 8.269 -2.770 1.00 . A A . 14 LEU CG 1 1
22 54147 1 1 14 LEU H H -9.341 7.537 -6.002 1.00 . A A . 14 LEU H 1 1
22 54148 1 1 14 LEU HA H -7.838 9.896 -4.924 1.00 . A A . 14 LEU HA 1 1
22 54149 1 1 14 LEU HB2 H -7.376 6.985 -4.194 1.00 . A A . 14 LEU HB2 1 1
22 54150 1 1 14 LEU HB3 H -6.395 8.346 -3.656 1.00 . A A . 14 LEU HB3 1 1
22 54151 1 1 14 LEU HD11 H -6.980 7.278 -1.451 1.00 . A A . 14 LEU HD11 1 1
22 54152 1 1 14 LEU HD12 H -8.573 7.573 -0.750 1.00 . A A . 14 LEU HD12 1 1
22 54153 1 1 14 LEU HD13 H -8.356 6.287 -1.940 1.00 . A A . 14 LEU HD13 1 1
22 54154 1 1 14 LEU HD21 H -7.172 9.989 -2.226 1.00 . A A . 14 LEU HD21 1 1
22 54155 1 1 14 LEU HD22 H -8.763 10.383 -2.872 1.00 . A A . 14 LEU HD22 1 1
22 54156 1 1 14 LEU HD23 H -8.609 9.759 -1.233 1.00 . A A . 14 LEU HD23 1 1
22 54157 1 1 14 LEU HG H -9.370 8.110 -3.109 1.00 . A A . 14 LEU HG 1 1
22 54158 1 1 14 LEU N N -9.219 8.405 -5.561 1.00 . A A . 14 LEU N 1 1
22 54159 1 1 14 LEU O O -7.175 7.819 -7.218 1.00 . A A . 14 LEU O 1 1
22 54160 1 1 15 THR C C -3.409 8.770 -6.869 1.00 . A A . 15 THR C 1 1
22 54161 1 1 15 THR CA C -4.779 9.089 -7.455 1.00 . A A . 15 THR CA 1 1
22 54162 1 1 15 THR CB C -4.692 10.388 -8.260 1.00 . A A . 15 THR CB 1 1
22 54163 1 1 15 THR CG2 C -6.095 10.836 -8.668 1.00 . A A . 15 THR CG2 1 1
22 54164 1 1 15 THR H H -5.567 9.892 -5.614 1.00 . A A . 15 THR H 1 1
22 54165 1 1 15 THR HA H -5.083 8.284 -8.106 1.00 . A A . 15 THR HA 1 1
22 54166 1 1 15 THR HB H -4.099 10.224 -9.145 1.00 . A A . 15 THR HB 1 1
22 54167 1 1 15 THR HG1 H -4.650 11.552 -6.703 1.00 . A A . 15 THR HG1 1 1
22 54168 1 1 15 THR HG21 H -6.634 10.000 -9.087 1.00 . A A . 15 THR HG21 1 1
22 54169 1 1 15 THR HG22 H -6.621 11.205 -7.800 1.00 . A A . 15 THR HG22 1 1
22 54170 1 1 15 THR HG23 H -6.022 11.622 -9.405 1.00 . A A . 15 THR HG23 1 1
22 54171 1 1 15 THR N N -5.764 9.264 -6.340 1.00 . A A . 15 THR N 1 1
22 54172 1 1 15 THR O O -3.142 9.033 -5.714 1.00 . A A . 15 THR O 1 1
22 54173 1 1 15 THR OG1 O -4.085 11.395 -7.463 1.00 . A A . 15 THR OG1 1 1
22 54174 1 1 16 TYR C C -0.143 8.013 -8.260 1.00 . A A . 16 TYR C 1 1
22 54175 1 1 16 TYR CA C -1.172 7.865 -7.140 1.00 . A A . 16 TYR CA 1 1
22 54176 1 1 16 TYR CB C -1.168 6.425 -6.624 1.00 . A A . 16 TYR CB 1 1
22 54177 1 1 16 TYR CD1 C -2.717 5.119 -8.125 1.00 . A A . 16 TYR CD1 1 1
22 54178 1 1 16 TYR CD2 C -0.324 4.909 -8.461 1.00 . A A . 16 TYR CD2 1 1
22 54179 1 1 16 TYR CE1 C -2.944 4.222 -9.176 1.00 . A A . 16 TYR CE1 1 1
22 54180 1 1 16 TYR CE2 C -0.552 4.009 -9.511 1.00 . A A . 16 TYR CE2 1 1
22 54181 1 1 16 TYR CG C -1.408 5.464 -7.767 1.00 . A A . 16 TYR CG 1 1
22 54182 1 1 16 TYR CZ C -1.862 3.666 -9.868 1.00 . A A . 16 TYR CZ 1 1
22 54183 1 1 16 TYR H H -2.771 7.997 -8.588 1.00 . A A . 16 TYR H 1 1
22 54184 1 1 16 TYR HA H -0.915 8.535 -6.333 1.00 . A A . 16 TYR HA 1 1
22 54185 1 1 16 TYR HB2 H -0.212 6.211 -6.170 1.00 . A A . 16 TYR HB2 1 1
22 54186 1 1 16 TYR HB3 H -1.949 6.306 -5.887 1.00 . A A . 16 TYR HB3 1 1
22 54187 1 1 16 TYR HD1 H -3.553 5.548 -7.593 1.00 . A A . 16 TYR HD1 1 1
22 54188 1 1 16 TYR HD2 H 0.686 5.173 -8.186 1.00 . A A . 16 TYR HD2 1 1
22 54189 1 1 16 TYR HE1 H -3.954 3.957 -9.451 1.00 . A A . 16 TYR HE1 1 1
22 54190 1 1 16 TYR HE2 H 0.283 3.581 -10.047 1.00 . A A . 16 TYR HE2 1 1
22 54191 1 1 16 TYR HH H -2.066 1.889 -10.535 1.00 . A A . 16 TYR HH 1 1
22 54192 1 1 16 TYR N N -2.533 8.202 -7.657 1.00 . A A . 16 TYR N 1 1
22 54193 1 1 16 TYR O O -0.469 7.964 -9.429 1.00 . A A . 16 TYR O 1 1
22 54194 1 1 16 TYR OH O -2.088 2.776 -10.899 1.00 . A A . 16 TYR OH 1 1
22 54195 1 1 17 ARG C C 3.490 7.812 -8.439 1.00 . A A . 17 ARG C 1 1
22 54196 1 1 17 ARG CA C 2.157 8.368 -8.953 1.00 . A A . 17 ARG CA 1 1
22 54197 1 1 17 ARG CB C 2.317 9.861 -9.267 1.00 . A A . 17 ARG CB 1 1
22 54198 1 1 17 ARG CD C 3.524 11.544 -10.675 1.00 . A A . 17 ARG CD 1 1
22 54199 1 1 17 ARG CG C 3.379 10.055 -10.355 1.00 . A A . 17 ARG CG 1 1
22 54200 1 1 17 ARG CZ C 4.765 12.856 -12.291 1.00 . A A . 17 ARG CZ 1 1
22 54201 1 1 17 ARG H H 1.342 8.249 -6.960 1.00 . A A . 17 ARG H 1 1
22 54202 1 1 17 ARG HA H 1.871 7.840 -9.852 1.00 . A A . 17 ARG HA 1 1
22 54203 1 1 17 ARG HB2 H 1.374 10.260 -9.607 1.00 . A A . 17 ARG HB2 1 1
22 54204 1 1 17 ARG HB3 H 2.626 10.382 -8.373 1.00 . A A . 17 ARG HB3 1 1
22 54205 1 1 17 ARG HD2 H 2.603 11.916 -11.100 1.00 . A A . 17 ARG HD2 1 1
22 54206 1 1 17 ARG HD3 H 3.750 12.088 -9.770 1.00 . A A . 17 ARG HD3 1 1
22 54207 1 1 17 ARG HE H 5.260 10.992 -11.821 1.00 . A A . 17 ARG HE 1 1
22 54208 1 1 17 ARG HG2 H 4.327 9.673 -10.009 1.00 . A A . 17 ARG HG2 1 1
22 54209 1 1 17 ARG HG3 H 3.081 9.526 -11.248 1.00 . A A . 17 ARG HG3 1 1
22 54210 1 1 17 ARG HH11 H 3.188 13.717 -11.408 1.00 . A A . 17 ARG HH11 1 1
22 54211 1 1 17 ARG HH12 H 4.036 14.702 -12.554 1.00 . A A . 17 ARG HH12 1 1
22 54212 1 1 17 ARG HH21 H 6.376 12.257 -13.318 1.00 . A A . 17 ARG HH21 1 1
22 54213 1 1 17 ARG HH22 H 5.840 13.871 -13.641 1.00 . A A . 17 ARG HH22 1 1
22 54214 1 1 17 ARG N N 1.102 8.205 -7.909 1.00 . A A . 17 ARG N 1 1
22 54215 1 1 17 ARG NE N 4.631 11.725 -11.655 1.00 . A A . 17 ARG NE 1 1
22 54216 1 1 17 ARG NH1 N 3.931 13.834 -12.068 1.00 . A A . 17 ARG NH1 1 1
22 54217 1 1 17 ARG NH2 N 5.736 13.007 -13.150 1.00 . A A . 17 ARG NH2 1 1
22 54218 1 1 17 ARG O O 3.909 8.099 -7.336 1.00 . A A . 17 ARG O 1 1
22 54219 1 1 18 ILE C C 6.581 7.495 -9.222 1.00 . A A . 18 ILE C 1 1
22 54220 1 1 18 ILE CA C 5.498 6.494 -8.812 1.00 . A A . 18 ILE CA 1 1
22 54221 1 1 18 ILE CB C 5.753 5.146 -9.488 1.00 . A A . 18 ILE CB 1 1
22 54222 1 1 18 ILE CD1 C 4.772 2.883 -9.898 1.00 . A A . 18 ILE CD1 1 1
22 54223 1 1 18 ILE CG1 C 4.677 4.150 -9.047 1.00 . A A . 18 ILE CG1 1 1
22 54224 1 1 18 ILE CG2 C 7.131 4.621 -9.079 1.00 . A A . 18 ILE CG2 1 1
22 54225 1 1 18 ILE H H 3.829 6.837 -10.137 1.00 . A A . 18 ILE H 1 1
22 54226 1 1 18 ILE HA H 5.511 6.369 -7.737 1.00 . A A . 18 ILE HA 1 1
22 54227 1 1 18 ILE HB H 5.716 5.267 -10.561 1.00 . A A . 18 ILE HB 1 1
22 54228 1 1 18 ILE HD11 H 4.639 3.138 -10.939 1.00 . A A . 18 ILE HD11 1 1
22 54229 1 1 18 ILE HD12 H 5.741 2.428 -9.761 1.00 . A A . 18 ILE HD12 1 1
22 54230 1 1 18 ILE HD13 H 4.002 2.187 -9.597 1.00 . A A . 18 ILE HD13 1 1
22 54231 1 1 18 ILE HG12 H 4.825 3.898 -8.007 1.00 . A A . 18 ILE HG12 1 1
22 54232 1 1 18 ILE HG13 H 3.703 4.595 -9.175 1.00 . A A . 18 ILE HG13 1 1
22 54233 1 1 18 ILE HG21 H 7.207 4.613 -8.002 1.00 . A A . 18 ILE HG21 1 1
22 54234 1 1 18 ILE HG22 H 7.262 3.618 -9.457 1.00 . A A . 18 ILE HG22 1 1
22 54235 1 1 18 ILE HG23 H 7.897 5.262 -9.490 1.00 . A A . 18 ILE HG23 1 1
22 54236 1 1 18 ILE N N 4.175 7.039 -9.242 1.00 . A A . 18 ILE N 1 1
22 54237 1 1 18 ILE O O 6.704 7.850 -10.378 1.00 . A A . 18 ILE O 1 1
22 54238 1 1 19 GLU C C 9.507 8.364 -9.446 1.00 . A A . 19 GLU C 1 1
22 54239 1 1 19 GLU CA C 8.389 8.990 -8.613 1.00 . A A . 19 GLU CA 1 1
22 54240 1 1 19 GLU CB C 8.977 9.543 -7.317 1.00 . A A . 19 GLU CB 1 1
22 54241 1 1 19 GLU CD C 8.510 10.970 -5.317 1.00 . A A . 19 GLU CD 1 1
22 54242 1 1 19 GLU CG C 7.930 10.412 -6.618 1.00 . A A . 19 GLU CG 1 1
22 54243 1 1 19 GLU H H 7.209 7.702 -7.351 1.00 . A A . 19 GLU H 1 1
22 54244 1 1 19 GLU HA H 7.941 9.799 -9.171 1.00 . A A . 19 GLU HA 1 1
22 54245 1 1 19 GLU HB2 H 9.258 8.722 -6.672 1.00 . A A . 19 GLU HB2 1 1
22 54246 1 1 19 GLU HB3 H 9.848 10.139 -7.541 1.00 . A A . 19 GLU HB3 1 1
22 54247 1 1 19 GLU HG2 H 7.649 11.228 -7.267 1.00 . A A . 19 GLU HG2 1 1
22 54248 1 1 19 GLU HG3 H 7.060 9.815 -6.394 1.00 . A A . 19 GLU HG3 1 1
22 54249 1 1 19 GLU N N 7.341 7.983 -8.282 1.00 . A A . 19 GLU N 1 1
22 54250 1 1 19 GLU O O 10.014 8.972 -10.368 1.00 . A A . 19 GLU O 1 1
22 54251 1 1 19 GLU OE1 O 9.697 10.794 -5.096 1.00 . A A . 19 GLU OE1 1 1
22 54252 1 1 19 GLU OE2 O 7.757 11.566 -4.564 1.00 . A A . 19 GLU OE2 1 1
22 54253 1 1 20 ASN C C 11.005 5.025 -9.708 1.00 . A A . 20 ASN C 1 1
22 54254 1 1 20 ASN CA C 11.000 6.535 -9.931 1.00 . A A . 20 ASN CA 1 1
22 54255 1 1 20 ASN CB C 12.348 7.118 -9.496 1.00 . A A . 20 ASN CB 1 1
22 54256 1 1 20 ASN CG C 12.649 6.711 -8.051 1.00 . A A . 20 ASN CG 1 1
22 54257 1 1 20 ASN H H 9.496 6.682 -8.392 1.00 . A A . 20 ASN H 1 1
22 54258 1 1 20 ASN HA H 10.845 6.739 -10.980 1.00 . A A . 20 ASN HA 1 1
22 54259 1 1 20 ASN HB2 H 13.126 6.741 -10.144 1.00 . A A . 20 ASN HB2 1 1
22 54260 1 1 20 ASN HB3 H 12.314 8.194 -9.565 1.00 . A A . 20 ASN HB3 1 1
22 54261 1 1 20 ASN HD21 H 14.498 7.436 -8.083 1.00 . A A . 20 ASN HD21 1 1
22 54262 1 1 20 ASN HD22 H 14.024 6.723 -6.617 1.00 . A A . 20 ASN HD22 1 1
22 54263 1 1 20 ASN N N 9.907 7.164 -9.139 1.00 . A A . 20 ASN N 1 1
22 54264 1 1 20 ASN ND2 N 13.821 6.979 -7.541 1.00 . A A . 20 ASN ND2 1 1
22 54265 1 1 20 ASN O O 10.475 4.524 -8.736 1.00 . A A . 20 ASN O 1 1
22 54266 1 1 20 ASN OD1 O 11.809 6.145 -7.379 1.00 . A A . 20 ASN OD1 1 1
22 54267 1 1 21 TYR C C 13.086 2.415 -10.039 1.00 . A A . 21 TYR C 1 1
22 54268 1 1 21 TYR CA C 11.679 2.812 -10.481 1.00 . A A . 21 TYR CA 1 1
22 54269 1 1 21 TYR CB C 11.386 2.174 -11.841 1.00 . A A . 21 TYR CB 1 1
22 54270 1 1 21 TYR CD1 C 8.921 1.664 -11.878 1.00 . A A . 21 TYR CD1 1 1
22 54271 1 1 21 TYR CD2 C 9.717 3.630 -13.053 1.00 . A A . 21 TYR CD2 1 1
22 54272 1 1 21 TYR CE1 C 7.612 1.955 -12.277 1.00 . A A . 21 TYR CE1 1 1
22 54273 1 1 21 TYR CE2 C 8.406 3.923 -13.451 1.00 . A A . 21 TYR CE2 1 1
22 54274 1 1 21 TYR CG C 9.974 2.500 -12.265 1.00 . A A . 21 TYR CG 1 1
22 54275 1 1 21 TYR CZ C 7.353 3.084 -13.063 1.00 . A A . 21 TYR CZ 1 1
22 54276 1 1 21 TYR H H 12.033 4.736 -11.379 1.00 . A A . 21 TYR H 1 1
22 54277 1 1 21 TYR HA H 10.957 2.464 -9.755 1.00 . A A . 21 TYR HA 1 1
22 54278 1 1 21 TYR HB2 H 12.079 2.560 -12.575 1.00 . A A . 21 TYR HB2 1 1
22 54279 1 1 21 TYR HB3 H 11.501 1.103 -11.767 1.00 . A A . 21 TYR HB3 1 1
22 54280 1 1 21 TYR HD1 H 9.120 0.794 -11.271 1.00 . A A . 21 TYR HD1 1 1
22 54281 1 1 21 TYR HD2 H 10.529 4.277 -13.352 1.00 . A A . 21 TYR HD2 1 1
22 54282 1 1 21 TYR HE1 H 6.801 1.309 -11.978 1.00 . A A . 21 TYR HE1 1 1
22 54283 1 1 21 TYR HE2 H 8.207 4.794 -14.059 1.00 . A A . 21 TYR HE2 1 1
22 54284 1 1 21 TYR HH H 5.463 2.895 -12.876 1.00 . A A . 21 TYR HH 1 1
22 54285 1 1 21 TYR N N 11.612 4.298 -10.610 1.00 . A A . 21 TYR N 1 1
22 54286 1 1 21 TYR O O 14.069 2.885 -10.579 1.00 . A A . 21 TYR O 1 1
22 54287 1 1 21 TYR OH O 6.062 3.369 -13.457 1.00 . A A . 21 TYR OH 1 1
22 54288 1 1 22 THR C C 15.158 0.199 -9.694 1.00 . A A . 22 THR C 1 1
22 54289 1 1 22 THR CA C 14.552 1.128 -8.618 1.00 . A A . 22 THR CA 1 1
22 54290 1 1 22 THR CB C 14.430 0.370 -7.289 1.00 . A A . 22 THR CB 1 1
22 54291 1 1 22 THR CG2 C 13.271 -0.628 -7.363 1.00 . A A . 22 THR CG2 1 1
22 54292 1 1 22 THR H H 12.400 1.174 -8.649 1.00 . A A . 22 THR H 1 1
22 54293 1 1 22 THR HA H 15.157 2.005 -8.479 1.00 . A A . 22 THR HA 1 1
22 54294 1 1 22 THR HB H 14.241 1.073 -6.493 1.00 . A A . 22 THR HB 1 1
22 54295 1 1 22 THR HG1 H 15.537 -0.797 -6.197 1.00 . A A . 22 THR HG1 1 1
22 54296 1 1 22 THR HG21 H 13.328 -1.180 -8.289 1.00 . A A . 22 THR HG21 1 1
22 54297 1 1 22 THR HG22 H 13.334 -1.314 -6.531 1.00 . A A . 22 THR HG22 1 1
22 54298 1 1 22 THR HG23 H 12.333 -0.095 -7.319 1.00 . A A . 22 THR HG23 1 1
22 54299 1 1 22 THR N N 13.200 1.549 -9.071 1.00 . A A . 22 THR N 1 1
22 54300 1 1 22 THR O O 14.434 -0.583 -10.274 1.00 . A A . 22 THR O 1 1
22 54301 1 1 22 THR OG1 O 15.640 -0.325 -7.027 1.00 . A A . 22 THR OG1 1 1
22 54302 1 1 23 PRO C C 16.962 -2.049 -10.514 1.00 . A A . 23 PRO C 1 1
22 54303 1 1 23 PRO CA C 17.086 -0.585 -10.959 1.00 . A A . 23 PRO CA 1 1
22 54304 1 1 23 PRO CB C 18.566 -0.135 -11.004 1.00 . A A . 23 PRO CB 1 1
22 54305 1 1 23 PRO CD C 17.383 1.224 -9.276 1.00 . A A . 23 PRO CD 1 1
22 54306 1 1 23 PRO CG C 18.779 0.863 -9.831 1.00 . A A . 23 PRO CG 1 1
22 54307 1 1 23 PRO HA H 16.621 -0.442 -11.923 1.00 . A A . 23 PRO HA 1 1
22 54308 1 1 23 PRO HB2 H 19.227 -0.989 -10.896 1.00 . A A . 23 PRO HB2 1 1
22 54309 1 1 23 PRO HB3 H 18.770 0.363 -11.942 1.00 . A A . 23 PRO HB3 1 1
22 54310 1 1 23 PRO HD2 H 17.351 1.090 -8.202 1.00 . A A . 23 PRO HD2 1 1
22 54311 1 1 23 PRO HD3 H 17.132 2.242 -9.539 1.00 . A A . 23 PRO HD3 1 1
22 54312 1 1 23 PRO HG2 H 19.377 0.397 -9.057 1.00 . A A . 23 PRO HG2 1 1
22 54313 1 1 23 PRO HG3 H 19.275 1.757 -10.186 1.00 . A A . 23 PRO HG3 1 1
22 54314 1 1 23 PRO N N 16.455 0.286 -9.946 1.00 . A A . 23 PRO N 1 1
22 54315 1 1 23 PRO O O 17.430 -2.953 -11.178 1.00 . A A . 23 PRO O 1 1
22 54316 1 1 24 ASP C C 15.286 -4.472 -9.862 1.00 . A A . 24 ASP C 1 1
22 54317 1 1 24 ASP CA C 16.170 -3.676 -8.897 1.00 . A A . 24 ASP CA 1 1
22 54318 1 1 24 ASP CB C 15.521 -3.651 -7.508 1.00 . A A . 24 ASP CB 1 1
22 54319 1 1 24 ASP CG C 16.515 -3.089 -6.488 1.00 . A A . 24 ASP CG 1 1
22 54320 1 1 24 ASP H H 15.964 -1.531 -8.879 1.00 . A A . 24 ASP H 1 1
22 54321 1 1 24 ASP HA H 17.140 -4.145 -8.829 1.00 . A A . 24 ASP HA 1 1
22 54322 1 1 24 ASP HB2 H 14.640 -3.025 -7.533 1.00 . A A . 24 ASP HB2 1 1
22 54323 1 1 24 ASP HB3 H 15.243 -4.653 -7.221 1.00 . A A . 24 ASP HB3 1 1
22 54324 1 1 24 ASP N N 16.332 -2.280 -9.393 1.00 . A A . 24 ASP N 1 1
22 54325 1 1 24 ASP O O 15.543 -5.626 -10.143 1.00 . A A . 24 ASP O 1 1
22 54326 1 1 24 ASP OD1 O 17.704 -3.147 -6.756 1.00 . A A . 24 ASP OD1 1 1
22 54327 1 1 24 ASP OD2 O 16.071 -2.613 -5.456 1.00 . A A . 24 ASP OD2 1 1
22 54328 1 1 25 LEU C C 12.888 -3.578 -12.427 1.00 . A A . 25 LEU C 1 1
22 54329 1 1 25 LEU CA C 13.337 -4.572 -11.335 1.00 . A A . 25 LEU CA 1 1
22 54330 1 1 25 LEU CB C 12.097 -5.075 -10.577 1.00 . A A . 25 LEU CB 1 1
22 54331 1 1 25 LEU CD1 C 11.285 -6.536 -8.718 1.00 . A A . 25 LEU CD1 1 1
22 54332 1 1 25 LEU CD2 C 12.820 -7.498 -10.457 1.00 . A A . 25 LEU CD2 1 1
22 54333 1 1 25 LEU CG C 12.471 -6.236 -9.640 1.00 . A A . 25 LEU CG 1 1
22 54334 1 1 25 LEU H H 14.065 -2.928 -10.137 1.00 . A A . 25 LEU H 1 1
22 54335 1 1 25 LEU HA H 13.859 -5.401 -11.773 1.00 . A A . 25 LEU HA 1 1
22 54336 1 1 25 LEU HB2 H 11.691 -4.264 -9.989 1.00 . A A . 25 LEU HB2 1 1
22 54337 1 1 25 LEU HB3 H 11.352 -5.406 -11.281 1.00 . A A . 25 LEU HB3 1 1
22 54338 1 1 25 LEU HD11 H 10.377 -6.571 -9.299 1.00 . A A . 25 LEU HD11 1 1
22 54339 1 1 25 LEU HD12 H 11.439 -7.489 -8.233 1.00 . A A . 25 LEU HD12 1 1
22 54340 1 1 25 LEU HD13 H 11.204 -5.760 -7.971 1.00 . A A . 25 LEU HD13 1 1
22 54341 1 1 25 LEU HD21 H 12.193 -7.554 -11.336 1.00 . A A . 25 LEU HD21 1 1
22 54342 1 1 25 LEU HD22 H 13.856 -7.460 -10.756 1.00 . A A . 25 LEU HD22 1 1
22 54343 1 1 25 LEU HD23 H 12.661 -8.380 -9.850 1.00 . A A . 25 LEU HD23 1 1
22 54344 1 1 25 LEU HG H 13.321 -5.949 -9.039 1.00 . A A . 25 LEU HG 1 1
22 54345 1 1 25 LEU N N 14.248 -3.860 -10.379 1.00 . A A . 25 LEU N 1 1
22 54346 1 1 25 LEU O O 12.795 -2.397 -12.154 1.00 . A A . 25 LEU O 1 1
22 54347 1 1 26 PRO C C 10.894 -2.408 -14.285 1.00 . A A . 26 PRO C 1 1
22 54348 1 1 26 PRO CA C 12.164 -3.160 -14.716 1.00 . A A . 26 PRO CA 1 1
22 54349 1 1 26 PRO CB C 11.884 -4.092 -15.921 1.00 . A A . 26 PRO CB 1 1
22 54350 1 1 26 PRO CD C 12.708 -5.486 -14.013 1.00 . A A . 26 PRO CD 1 1
22 54351 1 1 26 PRO CG C 12.178 -5.551 -15.462 1.00 . A A . 26 PRO CG 1 1
22 54352 1 1 26 PRO HA H 12.946 -2.458 -14.963 1.00 . A A . 26 PRO HA 1 1
22 54353 1 1 26 PRO HB2 H 10.848 -4.003 -16.236 1.00 . A A . 26 PRO HB2 1 1
22 54354 1 1 26 PRO HB3 H 12.534 -3.835 -16.747 1.00 . A A . 26 PRO HB3 1 1
22 54355 1 1 26 PRO HD2 H 12.102 -6.099 -13.359 1.00 . A A . 26 PRO HD2 1 1
22 54356 1 1 26 PRO HD3 H 13.740 -5.807 -13.982 1.00 . A A . 26 PRO HD3 1 1
22 54357 1 1 26 PRO HG2 H 11.267 -6.139 -15.500 1.00 . A A . 26 PRO HG2 1 1
22 54358 1 1 26 PRO HG3 H 12.924 -5.999 -16.105 1.00 . A A . 26 PRO HG3 1 1
22 54359 1 1 26 PRO N N 12.609 -4.057 -13.631 1.00 . A A . 26 PRO N 1 1
22 54360 1 1 26 PRO O O 10.159 -2.855 -13.429 1.00 . A A . 26 PRO O 1 1
22 54361 1 1 27 ARG C C 8.168 -1.271 -14.967 1.00 . A A . 27 ARG C 1 1
22 54362 1 1 27 ARG CA C 9.410 -0.506 -14.503 1.00 . A A . 27 ARG CA 1 1
22 54363 1 1 27 ARG CB C 9.454 0.872 -15.175 1.00 . A A . 27 ARG CB 1 1
22 54364 1 1 27 ARG CD C 9.797 2.056 -17.355 1.00 . A A . 27 ARG CD 1 1
22 54365 1 1 27 ARG CG C 9.505 0.703 -16.695 1.00 . A A . 27 ARG CG 1 1
22 54366 1 1 27 ARG CZ C 9.924 2.903 -19.626 1.00 . A A . 27 ARG CZ 1 1
22 54367 1 1 27 ARG H H 11.235 -0.931 -15.569 1.00 . A A . 27 ARG H 1 1
22 54368 1 1 27 ARG HA H 9.377 -0.383 -13.432 1.00 . A A . 27 ARG HA 1 1
22 54369 1 1 27 ARG HB2 H 8.568 1.430 -14.906 1.00 . A A . 27 ARG HB2 1 1
22 54370 1 1 27 ARG HB3 H 10.331 1.408 -14.845 1.00 . A A . 27 ARG HB3 1 1
22 54371 1 1 27 ARG HD2 H 8.980 2.736 -17.166 1.00 . A A . 27 ARG HD2 1 1
22 54372 1 1 27 ARG HD3 H 10.709 2.467 -16.943 1.00 . A A . 27 ARG HD3 1 1
22 54373 1 1 27 ARG HE H 10.092 0.970 -19.192 1.00 . A A . 27 ARG HE 1 1
22 54374 1 1 27 ARG HG2 H 10.281 -0.002 -16.953 1.00 . A A . 27 ARG HG2 1 1
22 54375 1 1 27 ARG HG3 H 8.553 0.334 -17.046 1.00 . A A . 27 ARG HG3 1 1
22 54376 1 1 27 ARG HH11 H 9.619 4.228 -18.156 1.00 . A A . 27 ARG HH11 1 1
22 54377 1 1 27 ARG HH12 H 9.714 4.891 -19.753 1.00 . A A . 27 ARG HH12 1 1
22 54378 1 1 27 ARG HH21 H 10.216 1.821 -21.286 1.00 . A A . 27 ARG HH21 1 1
22 54379 1 1 27 ARG HH22 H 10.049 3.529 -21.524 1.00 . A A . 27 ARG HH22 1 1
22 54380 1 1 27 ARG N N 10.632 -1.275 -14.876 1.00 . A A . 27 ARG N 1 1
22 54381 1 1 27 ARG NE N 9.957 1.869 -18.826 1.00 . A A . 27 ARG NE 1 1
22 54382 1 1 27 ARG NH1 N 9.737 4.100 -19.140 1.00 . A A . 27 ARG NH1 1 1
22 54383 1 1 27 ARG NH2 N 10.075 2.738 -20.912 1.00 . A A . 27 ARG NH2 1 1
22 54384 1 1 27 ARG O O 7.118 -1.198 -14.361 1.00 . A A . 27 ARG O 1 1
22 54385 1 1 28 ALA C C 6.626 -3.781 -15.515 1.00 . A A . 28 ALA C 1 1
22 54386 1 1 28 ALA CA C 7.118 -2.774 -16.561 1.00 . A A . 28 ALA CA 1 1
22 54387 1 1 28 ALA CB C 7.534 -3.531 -17.821 1.00 . A A . 28 ALA CB 1 1
22 54388 1 1 28 ALA H H 9.142 -2.039 -16.511 1.00 . A A . 28 ALA H 1 1
22 54389 1 1 28 ALA HA H 6.318 -2.092 -16.803 1.00 . A A . 28 ALA HA 1 1
22 54390 1 1 28 ALA HB1 H 8.004 -2.850 -18.514 1.00 . A A . 28 ALA HB1 1 1
22 54391 1 1 28 ALA HB2 H 8.231 -4.313 -17.556 1.00 . A A . 28 ALA HB2 1 1
22 54392 1 1 28 ALA HB3 H 6.661 -3.968 -18.281 1.00 . A A . 28 ALA HB3 1 1
22 54393 1 1 28 ALA N N 8.284 -2.001 -16.041 1.00 . A A . 28 ALA N 1 1
22 54394 1 1 28 ALA O O 5.439 -3.971 -15.339 1.00 . A A . 28 ALA O 1 1
22 54395 1 1 29 ASP C C 6.682 -4.768 -12.524 1.00 . A A . 29 ASP C 1 1
22 54396 1 1 29 ASP CA C 7.095 -5.458 -13.826 1.00 . A A . 29 ASP CA 1 1
22 54397 1 1 29 ASP CB C 8.259 -6.409 -13.544 1.00 . A A . 29 ASP CB 1 1
22 54398 1 1 29 ASP CG C 8.506 -7.297 -14.766 1.00 . A A . 29 ASP CG 1 1
22 54399 1 1 29 ASP H H 8.476 -4.289 -15.004 1.00 . A A . 29 ASP H 1 1
22 54400 1 1 29 ASP HA H 6.261 -6.019 -14.216 1.00 . A A . 29 ASP HA 1 1
22 54401 1 1 29 ASP HB2 H 9.149 -5.834 -13.331 1.00 . A A . 29 ASP HB2 1 1
22 54402 1 1 29 ASP HB3 H 8.020 -7.028 -12.693 1.00 . A A . 29 ASP HB3 1 1
22 54403 1 1 29 ASP N N 7.523 -4.444 -14.837 1.00 . A A . 29 ASP N 1 1
22 54404 1 1 29 ASP O O 5.843 -5.255 -11.789 1.00 . A A . 29 ASP O 1 1
22 54405 1 1 29 ASP OD1 O 7.574 -7.497 -15.528 1.00 . A A . 29 ASP OD1 1 1
22 54406 1 1 29 ASP OD2 O 9.623 -7.763 -14.918 1.00 . A A . 29 ASP OD2 1 1
22 54407 1 1 30 VAL C C 5.492 -2.362 -11.099 1.00 . A A . 30 VAL C 1 1
22 54408 1 1 30 VAL CA C 6.910 -2.925 -10.977 1.00 . A A . 30 VAL CA 1 1
22 54409 1 1 30 VAL CB C 7.915 -1.794 -10.751 1.00 . A A . 30 VAL CB 1 1
22 54410 1 1 30 VAL CG1 C 7.435 -0.885 -9.613 1.00 . A A . 30 VAL CG1 1 1
22 54411 1 1 30 VAL CG2 C 9.274 -2.399 -10.380 1.00 . A A . 30 VAL CG2 1 1
22 54412 1 1 30 VAL H H 7.939 -3.270 -12.837 1.00 . A A . 30 VAL H 1 1
22 54413 1 1 30 VAL HA H 6.951 -3.615 -10.145 1.00 . A A . 30 VAL HA 1 1
22 54414 1 1 30 VAL HB H 8.013 -1.217 -11.658 1.00 . A A . 30 VAL HB 1 1
22 54415 1 1 30 VAL HG11 H 7.035 -1.490 -8.812 1.00 . A A . 30 VAL HG11 1 1
22 54416 1 1 30 VAL HG12 H 8.264 -0.300 -9.242 1.00 . A A . 30 VAL HG12 1 1
22 54417 1 1 30 VAL HG13 H 6.666 -0.224 -9.984 1.00 . A A . 30 VAL HG13 1 1
22 54418 1 1 30 VAL HG21 H 9.595 -3.073 -11.160 1.00 . A A . 30 VAL HG21 1 1
22 54419 1 1 30 VAL HG22 H 10.001 -1.610 -10.263 1.00 . A A . 30 VAL HG22 1 1
22 54420 1 1 30 VAL HG23 H 9.183 -2.944 -9.451 1.00 . A A . 30 VAL HG23 1 1
22 54421 1 1 30 VAL N N 7.265 -3.643 -12.232 1.00 . A A . 30 VAL N 1 1
22 54422 1 1 30 VAL O O 4.711 -2.416 -10.172 1.00 . A A . 30 VAL O 1 1
22 54423 1 1 31 ASP C C 2.768 -2.430 -12.187 1.00 . A A . 31 ASP C 1 1
22 54424 1 1 31 ASP CA C 3.774 -1.306 -12.438 1.00 . A A . 31 ASP CA 1 1
22 54425 1 1 31 ASP CB C 3.620 -0.797 -13.875 1.00 . A A . 31 ASP CB 1 1
22 54426 1 1 31 ASP CG C 4.443 0.481 -14.065 1.00 . A A . 31 ASP CG 1 1
22 54427 1 1 31 ASP H H 5.790 -1.830 -12.987 1.00 . A A . 31 ASP H 1 1
22 54428 1 1 31 ASP HA H 3.598 -0.497 -11.743 1.00 . A A . 31 ASP HA 1 1
22 54429 1 1 31 ASP HB2 H 3.970 -1.555 -14.561 1.00 . A A . 31 ASP HB2 1 1
22 54430 1 1 31 ASP HB3 H 2.580 -0.585 -14.072 1.00 . A A . 31 ASP HB3 1 1
22 54431 1 1 31 ASP N N 5.148 -1.847 -12.245 1.00 . A A . 31 ASP N 1 1
22 54432 1 1 31 ASP O O 1.721 -2.229 -11.605 1.00 . A A . 31 ASP O 1 1
22 54433 1 1 31 ASP OD1 O 4.733 1.129 -13.074 1.00 . A A . 31 ASP OD1 1 1
22 54434 1 1 31 ASP OD2 O 4.760 0.793 -15.202 1.00 . A A . 31 ASP OD2 1 1
22 54435 1 1 32 HIS C C 1.911 -5.020 -10.960 1.00 . A A . 32 HIS C 1 1
22 54436 1 1 32 HIS CA C 2.155 -4.767 -12.456 1.00 . A A . 32 HIS CA 1 1
22 54437 1 1 32 HIS CB C 2.793 -6.011 -13.076 1.00 . A A . 32 HIS CB 1 1
22 54438 1 1 32 HIS CD2 C 1.659 -8.132 -12.016 1.00 . A A . 32 HIS CD2 1 1
22 54439 1 1 32 HIS CE1 C 0.231 -8.538 -13.595 1.00 . A A . 32 HIS CE1 1 1
22 54440 1 1 32 HIS CG C 1.842 -7.169 -12.977 1.00 . A A . 32 HIS CG 1 1
22 54441 1 1 32 HIS H H 3.929 -3.741 -13.116 1.00 . A A . 32 HIS H 1 1
22 54442 1 1 32 HIS HA H 1.216 -4.563 -12.947 1.00 . A A . 32 HIS HA 1 1
22 54443 1 1 32 HIS HB2 H 3.022 -5.820 -14.114 1.00 . A A . 32 HIS HB2 1 1
22 54444 1 1 32 HIS HB3 H 3.703 -6.249 -12.545 1.00 . A A . 32 HIS HB3 1 1
22 54445 1 1 32 HIS HD1 H 0.795 -6.942 -14.804 1.00 . A A . 32 HIS HD1 1 1
22 54446 1 1 32 HIS HD2 H 2.217 -8.206 -11.094 1.00 . A A . 32 HIS HD2 1 1
22 54447 1 1 32 HIS HE1 H -0.557 -8.988 -14.178 1.00 . A A . 32 HIS HE1 1 1
22 54448 1 1 32 HIS N N 3.081 -3.612 -12.641 1.00 . A A . 32 HIS N 1 1
22 54449 1 1 32 HIS ND1 N 0.921 -7.448 -13.973 1.00 . A A . 32 HIS ND1 1 1
22 54450 1 1 32 HIS NE2 N 0.642 -8.996 -12.408 1.00 . A A . 32 HIS NE2 1 1
22 54451 1 1 32 HIS O O 0.786 -5.154 -10.521 1.00 . A A . 32 HIS O 1 1
22 54452 1 1 33 ALA C C 1.928 -4.258 -8.070 1.00 . A A . 33 ALA C 1 1
22 54453 1 1 33 ALA CA C 2.779 -5.364 -8.713 1.00 . A A . 33 ALA CA 1 1
22 54454 1 1 33 ALA CB C 4.151 -5.391 -8.038 1.00 . A A . 33 ALA CB 1 1
22 54455 1 1 33 ALA H H 3.857 -5.003 -10.552 1.00 . A A . 33 ALA H 1 1
22 54456 1 1 33 ALA HA H 2.293 -6.320 -8.572 1.00 . A A . 33 ALA HA 1 1
22 54457 1 1 33 ALA HB1 H 4.724 -4.534 -8.358 1.00 . A A . 33 ALA HB1 1 1
22 54458 1 1 33 ALA HB2 H 4.025 -5.361 -6.966 1.00 . A A . 33 ALA HB2 1 1
22 54459 1 1 33 ALA HB3 H 4.671 -6.296 -8.314 1.00 . A A . 33 ALA HB3 1 1
22 54460 1 1 33 ALA N N 2.955 -5.103 -10.177 1.00 . A A . 33 ALA N 1 1
22 54461 1 1 33 ALA O O 1.047 -4.519 -7.270 1.00 . A A . 33 ALA O 1 1
22 54462 1 1 34 ILE C C -0.020 -1.919 -8.348 1.00 . A A . 34 ILE C 1 1
22 54463 1 1 34 ILE CA C 1.412 -1.901 -7.813 1.00 . A A . 34 ILE CA 1 1
22 54464 1 1 34 ILE CB C 2.073 -0.574 -8.201 1.00 . A A . 34 ILE CB 1 1
22 54465 1 1 34 ILE CD1 C 3.546 -0.698 -6.133 1.00 . A A . 34 ILE CD1 1 1
22 54466 1 1 34 ILE CG1 C 3.516 -0.522 -7.661 1.00 . A A . 34 ILE CG1 1 1
22 54467 1 1 34 ILE CG2 C 1.255 0.596 -7.647 1.00 . A A . 34 ILE CG2 1 1
22 54468 1 1 34 ILE H H 2.906 -2.838 -9.051 1.00 . A A . 34 ILE H 1 1
22 54469 1 1 34 ILE HA H 1.396 -1.998 -6.739 1.00 . A A . 34 ILE HA 1 1
22 54470 1 1 34 ILE HB H 2.097 -0.501 -9.280 1.00 . A A . 34 ILE HB 1 1
22 54471 1 1 34 ILE HD11 H 2.661 -0.268 -5.691 1.00 . A A . 34 ILE HD11 1 1
22 54472 1 1 34 ILE HD12 H 3.594 -1.749 -5.893 1.00 . A A . 34 ILE HD12 1 1
22 54473 1 1 34 ILE HD13 H 4.420 -0.203 -5.735 1.00 . A A . 34 ILE HD13 1 1
22 54474 1 1 34 ILE HG12 H 4.093 -1.313 -8.119 1.00 . A A . 34 ILE HG12 1 1
22 54475 1 1 34 ILE HG13 H 3.957 0.429 -7.918 1.00 . A A . 34 ILE HG13 1 1
22 54476 1 1 34 ILE HG21 H 0.969 0.386 -6.628 1.00 . A A . 34 ILE HG21 1 1
22 54477 1 1 34 ILE HG22 H 1.849 1.497 -7.675 1.00 . A A . 34 ILE HG22 1 1
22 54478 1 1 34 ILE HG23 H 0.367 0.730 -8.247 1.00 . A A . 34 ILE HG23 1 1
22 54479 1 1 34 ILE N N 2.189 -3.026 -8.409 1.00 . A A . 34 ILE N 1 1
22 54480 1 1 34 ILE O O -0.966 -1.664 -7.628 1.00 . A A . 34 ILE O 1 1
22 54481 1 1 35 GLU C C -2.422 -3.255 -9.474 1.00 . A A . 35 GLU C 1 1
22 54482 1 1 35 GLU CA C -1.555 -2.216 -10.194 1.00 . A A . 35 GLU CA 1 1
22 54483 1 1 35 GLU CB C -1.451 -2.559 -11.683 1.00 . A A . 35 GLU CB 1 1
22 54484 1 1 35 GLU CD C -2.721 -2.873 -13.811 1.00 . A A . 35 GLU CD 1 1
22 54485 1 1 35 GLU CG C -2.846 -2.577 -12.316 1.00 . A A . 35 GLU CG 1 1
22 54486 1 1 35 GLU H H 0.591 -2.389 -10.173 1.00 . A A . 35 GLU H 1 1
22 54487 1 1 35 GLU HA H -2.002 -1.240 -10.083 1.00 . A A . 35 GLU HA 1 1
22 54488 1 1 35 GLU HB2 H -0.842 -1.815 -12.179 1.00 . A A . 35 GLU HB2 1 1
22 54489 1 1 35 GLU HB3 H -0.994 -3.530 -11.797 1.00 . A A . 35 GLU HB3 1 1
22 54490 1 1 35 GLU HG2 H -3.447 -3.345 -11.848 1.00 . A A . 35 GLU HG2 1 1
22 54491 1 1 35 GLU HG3 H -3.317 -1.616 -12.179 1.00 . A A . 35 GLU HG3 1 1
22 54492 1 1 35 GLU N N -0.187 -2.201 -9.607 1.00 . A A . 35 GLU N 1 1
22 54493 1 1 35 GLU O O -3.548 -2.983 -9.113 1.00 . A A . 35 GLU O 1 1
22 54494 1 1 35 GLU OE1 O -1.606 -2.863 -14.306 1.00 . A A . 35 GLU OE1 1 1
22 54495 1 1 35 GLU OE2 O -3.743 -3.106 -14.436 1.00 . A A . 35 GLU OE2 1 1
22 54496 1 1 36 LYS C C -3.090 -5.020 -7.145 1.00 . A A . 36 LYS C 1 1
22 54497 1 1 36 LYS CA C -2.742 -5.474 -8.563 1.00 . A A . 36 LYS CA 1 1
22 54498 1 1 36 LYS CB C -1.985 -6.804 -8.504 1.00 . A A . 36 LYS CB 1 1
22 54499 1 1 36 LYS CD C -1.259 -8.798 -9.839 1.00 . A A . 36 LYS CD 1 1
22 54500 1 1 36 LYS CE C -1.684 -9.661 -11.030 1.00 . A A . 36 LYS CE 1 1
22 54501 1 1 36 LYS CG C -2.008 -7.459 -9.885 1.00 . A A . 36 LYS CG 1 1
22 54502 1 1 36 LYS H H -1.009 -4.652 -9.555 1.00 . A A . 36 LYS H 1 1
22 54503 1 1 36 LYS HA H -3.661 -5.617 -9.115 1.00 . A A . 36 LYS HA 1 1
22 54504 1 1 36 LYS HB2 H -0.962 -6.626 -8.205 1.00 . A A . 36 LYS HB2 1 1
22 54505 1 1 36 LYS HB3 H -2.460 -7.461 -7.791 1.00 . A A . 36 LYS HB3 1 1
22 54506 1 1 36 LYS HD2 H -0.195 -8.616 -9.885 1.00 . A A . 36 LYS HD2 1 1
22 54507 1 1 36 LYS HD3 H -1.497 -9.316 -8.920 1.00 . A A . 36 LYS HD3 1 1
22 54508 1 1 36 LYS HE2 H -2.669 -10.063 -10.847 1.00 . A A . 36 LYS HE2 1 1
22 54509 1 1 36 LYS HE3 H -1.704 -9.057 -11.925 1.00 . A A . 36 LYS HE3 1 1
22 54510 1 1 36 LYS HG2 H -3.035 -7.624 -10.183 1.00 . A A . 36 LYS HG2 1 1
22 54511 1 1 36 LYS HG3 H -1.529 -6.805 -10.597 1.00 . A A . 36 LYS HG3 1 1
22 54512 1 1 36 LYS HZ1 H -0.609 -11.289 -10.306 1.00 . A A . 36 LYS HZ1 1 1
22 54513 1 1 36 LYS HZ2 H -1.076 -11.434 -11.933 1.00 . A A . 36 LYS HZ2 1 1
22 54514 1 1 36 LYS HZ3 H 0.203 -10.402 -11.502 1.00 . A A . 36 LYS HZ3 1 1
22 54515 1 1 36 LYS N N -1.920 -4.440 -9.259 1.00 . A A . 36 LYS N 1 1
22 54516 1 1 36 LYS NZ N -0.718 -10.781 -11.206 1.00 . A A . 36 LYS NZ 1 1
22 54517 1 1 36 LYS O O -4.176 -5.267 -6.659 1.00 . A A . 36 LYS O 1 1
22 54518 1 1 37 ALA C C -3.710 -2.998 -5.079 1.00 . A A . 37 ALA C 1 1
22 54519 1 1 37 ALA CA C -2.500 -3.941 -5.074 1.00 . A A . 37 ALA CA 1 1
22 54520 1 1 37 ALA CB C -1.292 -3.209 -4.484 1.00 . A A . 37 ALA CB 1 1
22 54521 1 1 37 ALA H H -1.308 -4.188 -6.858 1.00 . A A . 37 ALA H 1 1
22 54522 1 1 37 ALA HA H -2.723 -4.807 -4.469 1.00 . A A . 37 ALA HA 1 1
22 54523 1 1 37 ALA HB1 H -0.406 -3.810 -4.619 1.00 . A A . 37 ALA HB1 1 1
22 54524 1 1 37 ALA HB2 H -1.165 -2.262 -4.986 1.00 . A A . 37 ALA HB2 1 1
22 54525 1 1 37 ALA HB3 H -1.455 -3.039 -3.430 1.00 . A A . 37 ALA HB3 1 1
22 54526 1 1 37 ALA N N -2.187 -4.373 -6.465 1.00 . A A . 37 ALA N 1 1
22 54527 1 1 37 ALA O O -4.676 -3.221 -4.375 1.00 . A A . 37 ALA O 1 1
22 54528 1 1 38 PHE C C -6.097 -1.771 -6.333 1.00 . A A . 38 PHE C 1 1
22 54529 1 1 38 PHE CA C -4.840 -1.015 -5.892 1.00 . A A . 38 PHE CA 1 1
22 54530 1 1 38 PHE CB C -4.562 0.132 -6.878 1.00 . A A . 38 PHE CB 1 1
22 54531 1 1 38 PHE CD1 C -4.115 1.897 -5.127 1.00 . A A . 38 PHE CD1 1 1
22 54532 1 1 38 PHE CD2 C -2.364 1.377 -6.724 1.00 . A A . 38 PHE CD2 1 1
22 54533 1 1 38 PHE CE1 C -3.281 2.848 -4.524 1.00 . A A . 38 PHE CE1 1 1
22 54534 1 1 38 PHE CE2 C -1.532 2.328 -6.120 1.00 . A A . 38 PHE CE2 1 1
22 54535 1 1 38 PHE CG C -3.657 1.160 -6.228 1.00 . A A . 38 PHE CG 1 1
22 54536 1 1 38 PHE CZ C -1.991 3.063 -5.020 1.00 . A A . 38 PHE CZ 1 1
22 54537 1 1 38 PHE H H -2.892 -1.787 -6.428 1.00 . A A . 38 PHE H 1 1
22 54538 1 1 38 PHE HA H -4.997 -0.611 -4.903 1.00 . A A . 38 PHE HA 1 1
22 54539 1 1 38 PHE HB2 H -4.087 -0.262 -7.766 1.00 . A A . 38 PHE HB2 1 1
22 54540 1 1 38 PHE HB3 H -5.495 0.605 -7.153 1.00 . A A . 38 PHE HB3 1 1
22 54541 1 1 38 PHE HD1 H -5.111 1.732 -4.742 1.00 . A A . 38 PHE HD1 1 1
22 54542 1 1 38 PHE HD2 H -2.009 0.810 -7.572 1.00 . A A . 38 PHE HD2 1 1
22 54543 1 1 38 PHE HE1 H -3.634 3.416 -3.675 1.00 . A A . 38 PHE HE1 1 1
22 54544 1 1 38 PHE HE2 H -0.536 2.494 -6.503 1.00 . A A . 38 PHE HE2 1 1
22 54545 1 1 38 PHE HZ H -1.349 3.798 -4.555 1.00 . A A . 38 PHE HZ 1 1
22 54546 1 1 38 PHE N N -3.677 -1.953 -5.863 1.00 . A A . 38 PHE N 1 1
22 54547 1 1 38 PHE O O -7.171 -1.569 -5.801 1.00 . A A . 38 PHE O 1 1
22 54548 1 1 39 GLN C C -7.739 -4.259 -6.654 1.00 . A A . 39 GLN C 1 1
22 54549 1 1 39 GLN CA C -7.162 -3.401 -7.780 1.00 . A A . 39 GLN CA 1 1
22 54550 1 1 39 GLN CB C -6.757 -4.303 -8.946 1.00 . A A . 39 GLN CB 1 1
22 54551 1 1 39 GLN CD C -5.900 -4.332 -11.292 1.00 . A A . 39 GLN CD 1 1
22 54552 1 1 39 GLN CG C -6.451 -3.445 -10.175 1.00 . A A . 39 GLN CG 1 1
22 54553 1 1 39 GLN H H -5.099 -2.782 -7.720 1.00 . A A . 39 GLN H 1 1
22 54554 1 1 39 GLN HA H -7.916 -2.706 -8.117 1.00 . A A . 39 GLN HA 1 1
22 54555 1 1 39 GLN HB2 H -5.876 -4.869 -8.673 1.00 . A A . 39 GLN HB2 1 1
22 54556 1 1 39 GLN HB3 H -7.565 -4.980 -9.174 1.00 . A A . 39 GLN HB3 1 1
22 54557 1 1 39 GLN HE21 H -6.581 -3.166 -12.748 1.00 . A A . 39 GLN HE21 1 1
22 54558 1 1 39 GLN HE22 H -5.741 -4.549 -13.259 1.00 . A A . 39 GLN HE22 1 1
22 54559 1 1 39 GLN HG2 H -7.360 -2.966 -10.510 1.00 . A A . 39 GLN HG2 1 1
22 54560 1 1 39 GLN HG3 H -5.721 -2.692 -9.920 1.00 . A A . 39 GLN HG3 1 1
22 54561 1 1 39 GLN N N -5.973 -2.637 -7.303 1.00 . A A . 39 GLN N 1 1
22 54562 1 1 39 GLN NE2 N -6.090 -3.987 -12.537 1.00 . A A . 39 GLN NE2 1 1
22 54563 1 1 39 GLN O O -8.939 -4.332 -6.476 1.00 . A A . 39 GLN O 1 1
22 54564 1 1 39 GLN OE1 O -5.297 -5.354 -11.031 1.00 . A A . 39 GLN OE1 1 1
22 54565 1 1 40 LEU C C -8.238 -4.944 -3.800 1.00 . A A . 40 LEU C 1 1
22 54566 1 1 40 LEU CA C -7.436 -5.781 -4.801 1.00 . A A . 40 LEU CA 1 1
22 54567 1 1 40 LEU CB C -6.277 -6.467 -4.069 1.00 . A A . 40 LEU CB 1 1
22 54568 1 1 40 LEU CD1 C -4.342 -8.033 -4.315 1.00 . A A . 40 LEU CD1 1 1
22 54569 1 1 40 LEU CD2 C -6.614 -8.732 -5.149 1.00 . A A . 40 LEU CD2 1 1
22 54570 1 1 40 LEU CG C -5.642 -7.543 -4.964 1.00 . A A . 40 LEU CG 1 1
22 54571 1 1 40 LEU H H -5.939 -4.865 -6.064 1.00 . A A . 40 LEU H 1 1
22 54572 1 1 40 LEU HA H -8.082 -6.534 -5.224 1.00 . A A . 40 LEU HA 1 1
22 54573 1 1 40 LEU HB2 H -5.529 -5.726 -3.821 1.00 . A A . 40 LEU HB2 1 1
22 54574 1 1 40 LEU HB3 H -6.642 -6.921 -3.162 1.00 . A A . 40 LEU HB3 1 1
22 54575 1 1 40 LEU HD11 H -4.548 -8.384 -3.315 1.00 . A A . 40 LEU HD11 1 1
22 54576 1 1 40 LEU HD12 H -3.928 -8.842 -4.901 1.00 . A A . 40 LEU HD12 1 1
22 54577 1 1 40 LEU HD13 H -3.632 -7.221 -4.272 1.00 . A A . 40 LEU HD13 1 1
22 54578 1 1 40 LEU HD21 H -7.230 -8.851 -4.267 1.00 . A A . 40 LEU HD21 1 1
22 54579 1 1 40 LEU HD22 H -7.246 -8.547 -6.005 1.00 . A A . 40 LEU HD22 1 1
22 54580 1 1 40 LEU HD23 H -6.053 -9.642 -5.315 1.00 . A A . 40 LEU HD23 1 1
22 54581 1 1 40 LEU HG H -5.416 -7.113 -5.929 1.00 . A A . 40 LEU HG 1 1
22 54582 1 1 40 LEU N N -6.906 -4.922 -5.901 1.00 . A A . 40 LEU N 1 1
22 54583 1 1 40 LEU O O -9.264 -5.370 -3.311 1.00 . A A . 40 LEU O 1 1
22 54584 1 1 41 TRP C C -9.801 -2.358 -3.122 1.00 . A A . 41 TRP C 1 1
22 54585 1 1 41 TRP CA C -8.525 -2.930 -2.487 1.00 . A A . 41 TRP CA 1 1
22 54586 1 1 41 TRP CB C -7.635 -1.775 -2.019 1.00 . A A . 41 TRP CB 1 1
22 54587 1 1 41 TRP CD1 C -5.217 -2.299 -1.509 1.00 . A A . 41 TRP CD1 1 1
22 54588 1 1 41 TRP CD2 C -6.595 -2.900 0.165 1.00 . A A . 41 TRP CD2 1 1
22 54589 1 1 41 TRP CE2 C -5.283 -3.246 0.572 1.00 . A A . 41 TRP CE2 1 1
22 54590 1 1 41 TRP CE3 C -7.656 -3.176 1.047 1.00 . A A . 41 TRP CE3 1 1
22 54591 1 1 41 TRP CG C -6.524 -2.300 -1.163 1.00 . A A . 41 TRP CG 1 1
22 54592 1 1 41 TRP CH2 C -6.097 -4.111 2.672 1.00 . A A . 41 TRP CH2 1 1
22 54593 1 1 41 TRP CZ2 C -5.032 -3.843 1.807 1.00 . A A . 41 TRP CZ2 1 1
22 54594 1 1 41 TRP CZ3 C -7.407 -3.778 2.293 1.00 . A A . 41 TRP CZ3 1 1
22 54595 1 1 41 TRP H H -6.943 -3.436 -3.866 1.00 . A A . 41 TRP H 1 1
22 54596 1 1 41 TRP HA H -8.793 -3.539 -1.637 1.00 . A A . 41 TRP HA 1 1
22 54597 1 1 41 TRP HB2 H -7.217 -1.275 -2.879 1.00 . A A . 41 TRP HB2 1 1
22 54598 1 1 41 TRP HB3 H -8.227 -1.075 -1.449 1.00 . A A . 41 TRP HB3 1 1
22 54599 1 1 41 TRP HD1 H -4.813 -1.921 -2.435 1.00 . A A . 41 TRP HD1 1 1
22 54600 1 1 41 TRP HE1 H -3.506 -2.975 -0.483 1.00 . A A . 41 TRP HE1 1 1
22 54601 1 1 41 TRP HE3 H -8.667 -2.924 0.765 1.00 . A A . 41 TRP HE3 1 1
22 54602 1 1 41 TRP HH2 H -5.912 -4.575 3.630 1.00 . A A . 41 TRP HH2 1 1
22 54603 1 1 41 TRP HZ2 H -4.022 -4.096 2.093 1.00 . A A . 41 TRP HZ2 1 1
22 54604 1 1 41 TRP HZ3 H -8.228 -3.987 2.963 1.00 . A A . 41 TRP HZ3 1 1
22 54605 1 1 41 TRP N N -7.779 -3.766 -3.474 1.00 . A A . 41 TRP N 1 1
22 54606 1 1 41 TRP NE1 N -4.480 -2.859 -0.482 1.00 . A A . 41 TRP NE1 1 1
22 54607 1 1 41 TRP O O -10.834 -2.281 -2.488 1.00 . A A . 41 TRP O 1 1
22 54608 1 1 42 SER C C -11.998 -2.427 -5.284 1.00 . A A . 42 SER C 1 1
22 54609 1 1 42 SER CA C -10.944 -1.348 -5.018 1.00 . A A . 42 SER CA 1 1
22 54610 1 1 42 SER CB C -10.538 -0.714 -6.347 1.00 . A A . 42 SER CB 1 1
22 54611 1 1 42 SER H H -8.891 -1.993 -4.848 1.00 . A A . 42 SER H 1 1
22 54612 1 1 42 SER HA H -11.366 -0.588 -4.376 1.00 . A A . 42 SER HA 1 1
22 54613 1 1 42 SER HB2 H -9.919 0.149 -6.165 1.00 . A A . 42 SER HB2 1 1
22 54614 1 1 42 SER HB3 H -9.984 -1.435 -6.934 1.00 . A A . 42 SER HB3 1 1
22 54615 1 1 42 SER HG H -11.632 0.628 -7.238 1.00 . A A . 42 SER HG 1 1
22 54616 1 1 42 SER N N -9.736 -1.936 -4.357 1.00 . A A . 42 SER N 1 1
22 54617 1 1 42 SER O O -13.182 -2.155 -5.322 1.00 . A A . 42 SER O 1 1
22 54618 1 1 42 SER OG O -11.706 -0.310 -7.050 1.00 . A A . 42 SER OG 1 1
22 54619 1 1 43 ASN C C -13.535 -4.899 -4.646 1.00 . A A . 43 ASN C 1 1
22 54620 1 1 43 ASN CA C -12.543 -4.730 -5.800 1.00 . A A . 43 ASN CA 1 1
22 54621 1 1 43 ASN CB C -11.781 -6.038 -6.009 1.00 . A A . 43 ASN CB 1 1
22 54622 1 1 43 ASN CG C -10.955 -5.946 -7.292 1.00 . A A . 43 ASN CG 1 1
22 54623 1 1 43 ASN H H -10.615 -3.829 -5.485 1.00 . A A . 43 ASN H 1 1
22 54624 1 1 43 ASN HA H -13.085 -4.486 -6.703 1.00 . A A . 43 ASN HA 1 1
22 54625 1 1 43 ASN HB2 H -11.127 -6.213 -5.168 1.00 . A A . 43 ASN HB2 1 1
22 54626 1 1 43 ASN HB3 H -12.484 -6.853 -6.095 1.00 . A A . 43 ASN HB3 1 1
22 54627 1 1 43 ASN HD21 H -9.632 -7.300 -6.697 1.00 . A A . 43 ASN HD21 1 1
22 54628 1 1 43 ASN HD22 H -9.353 -6.642 -8.236 1.00 . A A . 43 ASN HD22 1 1
22 54629 1 1 43 ASN N N -11.575 -3.638 -5.499 1.00 . A A . 43 ASN N 1 1
22 54630 1 1 43 ASN ND2 N -9.892 -6.691 -7.420 1.00 . A A . 43 ASN ND2 1 1
22 54631 1 1 43 ASN O O -14.704 -5.144 -4.866 1.00 . A A . 43 ASN O 1 1
22 54632 1 1 43 ASN OD1 O -11.275 -5.184 -8.184 1.00 . A A . 43 ASN OD1 1 1
22 54633 1 1 44 VAL C C -14.390 -3.604 -1.661 1.00 . A A . 44 VAL C 1 1
22 54634 1 1 44 VAL CA C -14.008 -4.967 -2.253 1.00 . A A . 44 VAL CA 1 1
22 54635 1 1 44 VAL CB C -13.318 -5.830 -1.186 1.00 . A A . 44 VAL CB 1 1
22 54636 1 1 44 VAL CG1 C -12.715 -7.070 -1.852 1.00 . A A . 44 VAL CG1 1 1
22 54637 1 1 44 VAL CG2 C -12.208 -5.026 -0.497 1.00 . A A . 44 VAL CG2 1 1
22 54638 1 1 44 VAL H H -12.133 -4.602 -3.264 1.00 . A A . 44 VAL H 1 1
22 54639 1 1 44 VAL HA H -14.909 -5.470 -2.576 1.00 . A A . 44 VAL HA 1 1
22 54640 1 1 44 VAL HB H -14.050 -6.140 -0.450 1.00 . A A . 44 VAL HB 1 1
22 54641 1 1 44 VAL HG11 H -13.453 -7.529 -2.495 1.00 . A A . 44 VAL HG11 1 1
22 54642 1 1 44 VAL HG12 H -11.858 -6.781 -2.440 1.00 . A A . 44 VAL HG12 1 1
22 54643 1 1 44 VAL HG13 H -12.410 -7.776 -1.094 1.00 . A A . 44 VAL HG13 1 1
22 54644 1 1 44 VAL HG21 H -11.677 -4.439 -1.231 1.00 . A A . 44 VAL HG21 1 1
22 54645 1 1 44 VAL HG22 H -12.647 -4.370 0.239 1.00 . A A . 44 VAL HG22 1 1
22 54646 1 1 44 VAL HG23 H -11.520 -5.701 -0.008 1.00 . A A . 44 VAL HG23 1 1
22 54647 1 1 44 VAL N N -13.082 -4.791 -3.420 1.00 . A A . 44 VAL N 1 1
22 54648 1 1 44 VAL O O -14.910 -3.524 -0.566 1.00 . A A . 44 VAL O 1 1
22 54649 1 1 45 THR C C -14.974 -0.272 -3.029 1.00 . A A . 45 THR C 1 1
22 54650 1 1 45 THR CA C -14.533 -1.174 -1.853 1.00 . A A . 45 THR CA 1 1
22 54651 1 1 45 THR CB C -13.322 -0.529 -1.173 1.00 . A A . 45 THR CB 1 1
22 54652 1 1 45 THR CG2 C -12.759 -1.467 -0.109 1.00 . A A . 45 THR CG2 1 1
22 54653 1 1 45 THR H H -13.748 -2.612 -3.266 1.00 . A A . 45 THR H 1 1
22 54654 1 1 45 THR HA H -15.326 -1.287 -1.139 1.00 . A A . 45 THR HA 1 1
22 54655 1 1 45 THR HB H -13.623 0.397 -0.707 1.00 . A A . 45 THR HB 1 1
22 54656 1 1 45 THR HG1 H -12.748 0.127 -2.912 1.00 . A A . 45 THR HG1 1 1
22 54657 1 1 45 THR HG21 H -13.569 -1.893 0.464 1.00 . A A . 45 THR HG21 1 1
22 54658 1 1 45 THR HG22 H -12.202 -2.255 -0.587 1.00 . A A . 45 THR HG22 1 1
22 54659 1 1 45 THR HG23 H -12.107 -0.912 0.546 1.00 . A A . 45 THR HG23 1 1
22 54660 1 1 45 THR N N -14.156 -2.528 -2.379 1.00 . A A . 45 THR N 1 1
22 54661 1 1 45 THR O O -14.423 -0.385 -4.106 1.00 . A A . 45 THR O 1 1
22 54662 1 1 45 THR OG1 O -12.322 -0.264 -2.146 1.00 . A A . 45 THR OG1 1 1
22 54663 1 1 46 PRO C C -15.259 2.529 -4.206 1.00 . A A . 46 PRO C 1 1
22 54664 1 1 46 PRO CA C -16.384 1.532 -3.886 1.00 . A A . 46 PRO CA 1 1
22 54665 1 1 46 PRO CB C -17.610 2.265 -3.293 1.00 . A A . 46 PRO CB 1 1
22 54666 1 1 46 PRO CD C -16.649 0.794 -1.524 1.00 . A A . 46 PRO CD 1 1
22 54667 1 1 46 PRO CG C -17.627 1.964 -1.769 1.00 . A A . 46 PRO CG 1 1
22 54668 1 1 46 PRO HA H -16.667 0.976 -4.767 1.00 . A A . 46 PRO HA 1 1
22 54669 1 1 46 PRO HB2 H -17.534 3.334 -3.463 1.00 . A A . 46 PRO HB2 1 1
22 54670 1 1 46 PRO HB3 H -18.519 1.891 -3.745 1.00 . A A . 46 PRO HB3 1 1
22 54671 1 1 46 PRO HD2 H -15.952 1.037 -0.731 1.00 . A A . 46 PRO HD2 1 1
22 54672 1 1 46 PRO HD3 H -17.202 -0.101 -1.283 1.00 . A A . 46 PRO HD3 1 1
22 54673 1 1 46 PRO HG2 H -17.306 2.840 -1.217 1.00 . A A . 46 PRO HG2 1 1
22 54674 1 1 46 PRO HG3 H -18.623 1.682 -1.455 1.00 . A A . 46 PRO HG3 1 1
22 54675 1 1 46 PRO N N -15.935 0.620 -2.812 1.00 . A A . 46 PRO N 1 1
22 54676 1 1 46 PRO O O -15.436 3.458 -4.968 1.00 . A A . 46 PRO O 1 1
22 54677 1 1 47 LEU C C -12.365 3.001 -5.239 1.00 . A A . 47 LEU C 1 1
22 54678 1 1 47 LEU CA C -12.977 3.281 -3.865 1.00 . A A . 47 LEU CA 1 1
22 54679 1 1 47 LEU CB C -11.907 3.086 -2.784 1.00 . A A . 47 LEU CB 1 1
22 54680 1 1 47 LEU CD1 C -11.440 3.083 -0.328 1.00 . A A . 47 LEU CD1 1 1
22 54681 1 1 47 LEU CD2 C -12.947 4.841 -1.303 1.00 . A A . 47 LEU CD2 1 1
22 54682 1 1 47 LEU CG C -12.501 3.370 -1.397 1.00 . A A . 47 LEU CG 1 1
22 54683 1 1 47 LEU H H -13.993 1.592 -2.997 1.00 . A A . 47 LEU H 1 1
22 54684 1 1 47 LEU HA H -13.335 4.297 -3.838 1.00 . A A . 47 LEU HA 1 1
22 54685 1 1 47 LEU HB2 H -11.544 2.068 -2.817 1.00 . A A . 47 LEU HB2 1 1
22 54686 1 1 47 LEU HB3 H -11.087 3.764 -2.966 1.00 . A A . 47 LEU HB3 1 1
22 54687 1 1 47 LEU HD11 H -10.500 3.523 -0.625 1.00 . A A . 47 LEU HD11 1 1
22 54688 1 1 47 LEU HD12 H -11.753 3.507 0.614 1.00 . A A . 47 LEU HD12 1 1
22 54689 1 1 47 LEU HD13 H -11.320 2.015 -0.219 1.00 . A A . 47 LEU HD13 1 1
22 54690 1 1 47 LEU HD21 H -12.266 5.467 -1.863 1.00 . A A . 47 LEU HD21 1 1
22 54691 1 1 47 LEU HD22 H -13.943 4.941 -1.709 1.00 . A A . 47 LEU HD22 1 1
22 54692 1 1 47 LEU HD23 H -12.954 5.156 -0.269 1.00 . A A . 47 LEU HD23 1 1
22 54693 1 1 47 LEU HG H -13.352 2.723 -1.234 1.00 . A A . 47 LEU HG 1 1
22 54694 1 1 47 LEU N N -14.109 2.344 -3.615 1.00 . A A . 47 LEU N 1 1
22 54695 1 1 47 LEU O O -12.378 1.885 -5.720 1.00 . A A . 47 LEU O 1 1
22 54696 1 1 48 THR C C -9.824 4.506 -7.226 1.00 . A A . 48 THR C 1 1
22 54697 1 1 48 THR CA C -11.198 3.834 -7.218 1.00 . A A . 48 THR CA 1 1
22 54698 1 1 48 THR CB C -12.084 4.495 -8.276 1.00 . A A . 48 THR CB 1 1
22 54699 1 1 48 THR CG2 C -13.448 3.807 -8.312 1.00 . A A . 48 THR CG2 1 1
22 54700 1 1 48 THR H H -11.830 4.903 -5.453 1.00 . A A . 48 THR H 1 1
22 54701 1 1 48 THR HA H -11.086 2.783 -7.446 1.00 . A A . 48 THR HA 1 1
22 54702 1 1 48 THR HB H -11.615 4.408 -9.243 1.00 . A A . 48 THR HB 1 1
22 54703 1 1 48 THR HG1 H -13.197 6.051 -7.930 1.00 . A A . 48 THR HG1 1 1
22 54704 1 1 48 THR HG21 H -13.847 3.744 -7.311 1.00 . A A . 48 THR HG21 1 1
22 54705 1 1 48 THR HG22 H -14.122 4.378 -8.934 1.00 . A A . 48 THR HG22 1 1
22 54706 1 1 48 THR HG23 H -13.339 2.814 -8.720 1.00 . A A . 48 THR HG23 1 1
22 54707 1 1 48 THR N N -11.825 4.014 -5.870 1.00 . A A . 48 THR N 1 1
22 54708 1 1 48 THR O O -9.618 5.509 -6.571 1.00 . A A . 48 THR O 1 1
22 54709 1 1 48 THR OG1 O -12.255 5.866 -7.952 1.00 . A A . 48 THR OG1 1 1
22 54710 1 1 49 PHE C C -7.097 4.819 -9.466 1.00 . A A . 49 PHE C 1 1
22 54711 1 1 49 PHE CA C -7.507 4.572 -8.013 1.00 . A A . 49 PHE CA 1 1
22 54712 1 1 49 PHE CB C -6.509 3.617 -7.356 1.00 . A A . 49 PHE CB 1 1
22 54713 1 1 49 PHE CD1 C -6.405 4.335 -4.944 1.00 . A A . 49 PHE CD1 1 1
22 54714 1 1 49 PHE CD2 C -7.725 2.385 -5.525 1.00 . A A . 49 PHE CD2 1 1
22 54715 1 1 49 PHE CE1 C -6.762 4.178 -3.601 1.00 . A A . 49 PHE CE1 1 1
22 54716 1 1 49 PHE CE2 C -8.084 2.228 -4.180 1.00 . A A . 49 PHE CE2 1 1
22 54717 1 1 49 PHE CG C -6.885 3.438 -5.906 1.00 . A A . 49 PHE CG 1 1
22 54718 1 1 49 PHE CZ C -7.602 3.125 -3.218 1.00 . A A . 49 PHE CZ 1 1
22 54719 1 1 49 PHE H H -9.070 3.153 -8.480 1.00 . A A . 49 PHE H 1 1
22 54720 1 1 49 PHE HA H -7.496 5.512 -7.482 1.00 . A A . 49 PHE HA 1 1
22 54721 1 1 49 PHE HB2 H -6.536 2.661 -7.859 1.00 . A A . 49 PHE HB2 1 1
22 54722 1 1 49 PHE HB3 H -5.514 4.033 -7.420 1.00 . A A . 49 PHE HB3 1 1
22 54723 1 1 49 PHE HD1 H -5.756 5.147 -5.239 1.00 . A A . 49 PHE HD1 1 1
22 54724 1 1 49 PHE HD2 H -8.096 1.694 -6.268 1.00 . A A . 49 PHE HD2 1 1
22 54725 1 1 49 PHE HE1 H -6.393 4.870 -2.860 1.00 . A A . 49 PHE HE1 1 1
22 54726 1 1 49 PHE HE2 H -8.731 1.415 -3.885 1.00 . A A . 49 PHE HE2 1 1
22 54727 1 1 49 PHE HZ H -7.878 3.004 -2.181 1.00 . A A . 49 PHE HZ 1 1
22 54728 1 1 49 PHE N N -8.879 3.963 -7.961 1.00 . A A . 49 PHE N 1 1
22 54729 1 1 49 PHE O O -7.178 3.945 -10.304 1.00 . A A . 49 PHE O 1 1
22 54730 1 1 50 THR C C -4.762 6.804 -11.149 1.00 . A A . 50 THR C 1 1
22 54731 1 1 50 THR CA C -6.231 6.370 -11.152 1.00 . A A . 50 THR CA 1 1
22 54732 1 1 50 THR CB C -7.093 7.526 -11.662 1.00 . A A . 50 THR CB 1 1
22 54733 1 1 50 THR CG2 C -6.660 7.905 -13.081 1.00 . A A . 50 THR CG2 1 1
22 54734 1 1 50 THR H H -6.610 6.696 -9.057 1.00 . A A . 50 THR H 1 1
22 54735 1 1 50 THR HA H -6.349 5.519 -11.808 1.00 . A A . 50 THR HA 1 1
22 54736 1 1 50 THR HB H -6.968 8.381 -11.015 1.00 . A A . 50 THR HB 1 1
22 54737 1 1 50 THR HG1 H -8.678 6.813 -10.788 1.00 . A A . 50 THR HG1 1 1
22 54738 1 1 50 THR HG21 H -6.584 7.012 -13.684 1.00 . A A . 50 THR HG21 1 1
22 54739 1 1 50 THR HG22 H -7.392 8.572 -13.515 1.00 . A A . 50 THR HG22 1 1
22 54740 1 1 50 THR HG23 H -5.701 8.398 -13.045 1.00 . A A . 50 THR HG23 1 1
22 54741 1 1 50 THR N N -6.660 6.018 -9.761 1.00 . A A . 50 THR N 1 1
22 54742 1 1 50 THR O O -4.354 7.648 -10.370 1.00 . A A . 50 THR O 1 1
22 54743 1 1 50 THR OG1 O -8.458 7.132 -11.666 1.00 . A A . 50 THR OG1 1 1
22 54744 1 1 51 LYS C C -2.410 7.970 -12.821 1.00 . A A . 51 LYS C 1 1
22 54745 1 1 51 LYS CA C -2.531 6.642 -12.073 1.00 . A A . 51 LYS CA 1 1
22 54746 1 1 51 LYS CB C -1.721 5.569 -12.800 1.00 . A A . 51 LYS CB 1 1
22 54747 1 1 51 LYS CD C 0.581 4.844 -13.436 1.00 . A A . 51 LYS CD 1 1
22 54748 1 1 51 LYS CE C 2.070 5.178 -13.331 1.00 . A A . 51 LYS CE 1 1
22 54749 1 1 51 LYS CG C -0.233 5.914 -12.712 1.00 . A A . 51 LYS CG 1 1
22 54750 1 1 51 LYS H H -4.314 5.575 -12.640 1.00 . A A . 51 LYS H 1 1
22 54751 1 1 51 LYS HA H -2.152 6.761 -11.068 1.00 . A A . 51 LYS HA 1 1
22 54752 1 1 51 LYS HB2 H -1.898 4.610 -12.337 1.00 . A A . 51 LYS HB2 1 1
22 54753 1 1 51 LYS HB3 H -2.019 5.530 -13.837 1.00 . A A . 51 LYS HB3 1 1
22 54754 1 1 51 LYS HD2 H 0.393 3.882 -12.984 1.00 . A A . 51 LYS HD2 1 1
22 54755 1 1 51 LYS HD3 H 0.294 4.815 -14.477 1.00 . A A . 51 LYS HD3 1 1
22 54756 1 1 51 LYS HE2 H 2.249 6.158 -13.746 1.00 . A A . 51 LYS HE2 1 1
22 54757 1 1 51 LYS HE3 H 2.371 5.166 -12.293 1.00 . A A . 51 LYS HE3 1 1
22 54758 1 1 51 LYS HG2 H -0.059 6.873 -13.177 1.00 . A A . 51 LYS HG2 1 1
22 54759 1 1 51 LYS HG3 H 0.069 5.954 -11.676 1.00 . A A . 51 LYS HG3 1 1
22 54760 1 1 51 LYS HZ1 H 2.391 3.238 -14.013 1.00 . A A . 51 LYS HZ1 1 1
22 54761 1 1 51 LYS HZ2 H 2.912 4.448 -15.086 1.00 . A A . 51 LYS HZ2 1 1
22 54762 1 1 51 LYS HZ3 H 3.817 4.106 -13.694 1.00 . A A . 51 LYS HZ3 1 1
22 54763 1 1 51 LYS N N -3.966 6.246 -12.017 1.00 . A A . 51 LYS N 1 1
22 54764 1 1 51 LYS NZ N 2.857 4.166 -14.088 1.00 . A A . 51 LYS NZ 1 1
22 54765 1 1 51 LYS O O -3.052 8.176 -13.832 1.00 . A A . 51 LYS O 1 1
22 54766 1 1 52 VAL C C 0.049 10.371 -13.412 1.00 . A A . 52 VAL C 1 1
22 54767 1 1 52 VAL CA C -1.416 10.197 -13.012 1.00 . A A . 52 VAL CA 1 1
22 54768 1 1 52 VAL CB C -1.824 11.314 -12.051 1.00 . A A . 52 VAL CB 1 1
22 54769 1 1 52 VAL CG1 C -3.291 11.128 -11.660 1.00 . A A . 52 VAL CG1 1 1
22 54770 1 1 52 VAL CG2 C -0.946 11.263 -10.797 1.00 . A A . 52 VAL CG2 1 1
22 54771 1 1 52 VAL H H -1.086 8.675 -11.517 1.00 . A A . 52 VAL H 1 1
22 54772 1 1 52 VAL HA H -2.034 10.248 -13.899 1.00 . A A . 52 VAL HA 1 1
22 54773 1 1 52 VAL HB H -1.703 12.270 -12.540 1.00 . A A . 52 VAL HB 1 1
22 54774 1 1 52 VAL HG11 H -3.466 10.096 -11.394 1.00 . A A . 52 VAL HG11 1 1
22 54775 1 1 52 VAL HG12 H -3.523 11.762 -10.818 1.00 . A A . 52 VAL HG12 1 1
22 54776 1 1 52 VAL HG13 H -3.920 11.395 -12.496 1.00 . A A . 52 VAL HG13 1 1
22 54777 1 1 52 VAL HG21 H -0.892 10.248 -10.433 1.00 . A A . 52 VAL HG21 1 1
22 54778 1 1 52 VAL HG22 H 0.047 11.612 -11.040 1.00 . A A . 52 VAL HG22 1 1
22 54779 1 1 52 VAL HG23 H -1.371 11.897 -10.033 1.00 . A A . 52 VAL HG23 1 1
22 54780 1 1 52 VAL N N -1.591 8.871 -12.334 1.00 . A A . 52 VAL N 1 1
22 54781 1 1 52 VAL O O 0.950 10.144 -12.629 1.00 . A A . 52 VAL O 1 1
22 54782 1 1 53 SER C C 2.154 12.389 -14.872 1.00 . A A . 53 SER C 1 1
22 54783 1 1 53 SER CA C 1.707 10.942 -15.098 1.00 . A A . 53 SER CA 1 1
22 54784 1 1 53 SER CB C 1.795 10.613 -16.588 1.00 . A A . 53 SER CB 1 1
22 54785 1 1 53 SER H H -0.446 10.929 -15.252 1.00 . A A . 53 SER H 1 1
22 54786 1 1 53 SER HA H 2.359 10.277 -14.548 1.00 . A A . 53 SER HA 1 1
22 54787 1 1 53 SER HB2 H 1.361 9.644 -16.770 1.00 . A A . 53 SER HB2 1 1
22 54788 1 1 53 SER HB3 H 1.252 11.359 -17.153 1.00 . A A . 53 SER HB3 1 1
22 54789 1 1 53 SER HG H 3.694 10.841 -16.227 1.00 . A A . 53 SER HG 1 1
22 54790 1 1 53 SER N N 0.297 10.761 -14.634 1.00 . A A . 53 SER N 1 1
22 54791 1 1 53 SER O O 3.297 12.734 -15.096 1.00 . A A . 53 SER O 1 1
22 54792 1 1 53 SER OG O 3.160 10.595 -16.986 1.00 . A A . 53 SER OG 1 1
22 54793 1 1 54 GLU C C 0.805 15.232 -13.045 1.00 . A A . 54 GLU C 1 1
22 54794 1 1 54 GLU CA C 1.645 14.672 -14.196 1.00 . A A . 54 GLU CA 1 1
22 54795 1 1 54 GLU CB C 1.373 15.508 -15.455 1.00 . A A . 54 GLU CB 1 1
22 54796 1 1 54 GLU CD C 2.058 15.980 -17.809 1.00 . A A . 54 GLU CD 1 1
22 54797 1 1 54 GLU CG C 2.353 15.131 -16.569 1.00 . A A . 54 GLU CG 1 1
22 54798 1 1 54 GLU H H 0.347 12.947 -14.258 1.00 . A A . 54 GLU H 1 1
22 54799 1 1 54 GLU HA H 2.693 14.735 -13.939 1.00 . A A . 54 GLU HA 1 1
22 54800 1 1 54 GLU HB2 H 0.365 15.328 -15.793 1.00 . A A . 54 GLU HB2 1 1
22 54801 1 1 54 GLU HB3 H 1.490 16.556 -15.219 1.00 . A A . 54 GLU HB3 1 1
22 54802 1 1 54 GLU HG2 H 3.366 15.314 -16.239 1.00 . A A . 54 GLU HG2 1 1
22 54803 1 1 54 GLU HG3 H 2.237 14.089 -16.816 1.00 . A A . 54 GLU HG3 1 1
22 54804 1 1 54 GLU N N 1.265 13.243 -14.432 1.00 . A A . 54 GLU N 1 1
22 54805 1 1 54 GLU O O -0.239 14.706 -12.712 1.00 . A A . 54 GLU O 1 1
22 54806 1 1 54 GLU OE1 O 1.040 16.653 -17.814 1.00 . A A . 54 GLU OE1 1 1
22 54807 1 1 54 GLU OE2 O 2.852 15.936 -18.735 1.00 . A A . 54 GLU OE2 1 1
22 54808 1 1 55 GLY C C 0.770 16.121 -10.025 1.00 . A A . 55 GLY C 1 1
22 54809 1 1 55 GLY CA C 0.481 16.896 -11.309 1.00 . A A . 55 GLY CA 1 1
22 54810 1 1 55 GLY H H 2.095 16.707 -12.723 1.00 . A A . 55 GLY H 1 1
22 54811 1 1 55 GLY HA2 H 0.772 17.929 -11.182 1.00 . A A . 55 GLY HA2 1 1
22 54812 1 1 55 GLY HA3 H -0.576 16.844 -11.526 1.00 . A A . 55 GLY HA3 1 1
22 54813 1 1 55 GLY N N 1.252 16.298 -12.437 1.00 . A A . 55 GLY N 1 1
22 54814 1 1 55 GLY O O 1.325 15.042 -10.052 1.00 . A A . 55 GLY O 1 1
22 54815 1 1 56 GLN C C -0.457 14.916 -7.390 1.00 . A A . 56 GLN C 1 1
22 54816 1 1 56 GLN CA C 0.639 15.963 -7.609 1.00 . A A . 56 GLN CA 1 1
22 54817 1 1 56 GLN CB C 0.608 16.987 -6.470 1.00 . A A . 56 GLN CB 1 1
22 54818 1 1 56 GLN CD C 2.320 15.695 -5.174 1.00 . A A . 56 GLN CD 1 1
22 54819 1 1 56 GLN CG C 0.917 16.304 -5.132 1.00 . A A . 56 GLN CG 1 1
22 54820 1 1 56 GLN H H -0.057 17.535 -8.905 1.00 . A A . 56 GLN H 1 1
22 54821 1 1 56 GLN HA H 1.604 15.479 -7.641 1.00 . A A . 56 GLN HA 1 1
22 54822 1 1 56 GLN HB2 H 1.345 17.754 -6.660 1.00 . A A . 56 GLN HB2 1 1
22 54823 1 1 56 GLN HB3 H -0.373 17.438 -6.422 1.00 . A A . 56 GLN HB3 1 1
22 54824 1 1 56 GLN HE21 H 1.698 13.880 -4.668 1.00 . A A . 56 GLN HE21 1 1
22 54825 1 1 56 GLN HE22 H 3.370 14.031 -4.922 1.00 . A A . 56 GLN HE22 1 1
22 54826 1 1 56 GLN HG2 H 0.865 17.033 -4.336 1.00 . A A . 56 GLN HG2 1 1
22 54827 1 1 56 GLN HG3 H 0.194 15.523 -4.950 1.00 . A A . 56 GLN HG3 1 1
22 54828 1 1 56 GLN N N 0.392 16.664 -8.900 1.00 . A A . 56 GLN N 1 1
22 54829 1 1 56 GLN NE2 N 2.476 14.430 -4.898 1.00 . A A . 56 GLN NE2 1 1
22 54830 1 1 56 GLN O O -1.615 15.154 -7.668 1.00 . A A . 56 GLN O 1 1
22 54831 1 1 56 GLN OE1 O 3.282 16.378 -5.462 1.00 . A A . 56 GLN OE1 1 1
22 54832 1 1 57 ALA C C -1.397 12.543 -5.165 1.00 . A A . 57 ALA C 1 1
22 54833 1 1 57 ALA CA C -1.112 12.676 -6.667 1.00 . A A . 57 ALA CA 1 1
22 54834 1 1 57 ALA CB C -0.555 11.350 -7.208 1.00 . A A . 57 ALA CB 1 1
22 54835 1 1 57 ALA H H 0.844 13.587 -6.691 1.00 . A A . 57 ALA H 1 1
22 54836 1 1 57 ALA HA H -2.032 12.913 -7.186 1.00 . A A . 57 ALA HA 1 1
22 54837 1 1 57 ALA HB1 H 0.069 11.551 -8.066 1.00 . A A . 57 ALA HB1 1 1
22 54838 1 1 57 ALA HB2 H 0.033 10.858 -6.445 1.00 . A A . 57 ALA HB2 1 1
22 54839 1 1 57 ALA HB3 H -1.372 10.707 -7.502 1.00 . A A . 57 ALA HB3 1 1
22 54840 1 1 57 ALA N N -0.098 13.754 -6.900 1.00 . A A . 57 ALA N 1 1
22 54841 1 1 57 ALA O O -0.583 12.893 -4.334 1.00 . A A . 57 ALA O 1 1
22 54842 1 1 58 ASP C C -1.877 10.959 -2.697 1.00 . A A . 58 ASP C 1 1
22 54843 1 1 58 ASP CA C -2.893 11.877 -3.377 1.00 . A A . 58 ASP CA 1 1
22 54844 1 1 58 ASP CB C -4.295 11.278 -3.252 1.00 . A A . 58 ASP CB 1 1
22 54845 1 1 58 ASP CG C -5.335 12.326 -3.649 1.00 . A A . 58 ASP CG 1 1
22 54846 1 1 58 ASP H H -3.189 11.762 -5.507 1.00 . A A . 58 ASP H 1 1
22 54847 1 1 58 ASP HA H -2.874 12.843 -2.895 1.00 . A A . 58 ASP HA 1 1
22 54848 1 1 58 ASP HB2 H -4.378 10.422 -3.907 1.00 . A A . 58 ASP HB2 1 1
22 54849 1 1 58 ASP HB3 H -4.466 10.969 -2.232 1.00 . A A . 58 ASP HB3 1 1
22 54850 1 1 58 ASP N N -2.549 12.041 -4.818 1.00 . A A . 58 ASP N 1 1
22 54851 1 1 58 ASP O O -1.482 11.194 -1.572 1.00 . A A . 58 ASP O 1 1
22 54852 1 1 58 ASP OD1 O -5.019 13.503 -3.580 1.00 . A A . 58 ASP OD1 1 1
22 54853 1 1 58 ASP OD2 O -6.430 11.934 -4.016 1.00 . A A . 58 ASP OD2 1 1
22 54854 1 1 59 ILE C C 0.802 8.915 -3.591 1.00 . A A . 59 ILE C 1 1
22 54855 1 1 59 ILE CA C -0.474 8.958 -2.742 1.00 . A A . 59 ILE CA 1 1
22 54856 1 1 59 ILE CB C -1.103 7.563 -2.708 1.00 . A A . 59 ILE CB 1 1
22 54857 1 1 59 ILE CD1 C -3.174 6.314 -2.065 1.00 . A A . 59 ILE CD1 1 1
22 54858 1 1 59 ILE CG1 C -2.386 7.613 -1.877 1.00 . A A . 59 ILE CG1 1 1
22 54859 1 1 59 ILE CG2 C -0.127 6.576 -2.064 1.00 . A A . 59 ILE CG2 1 1
22 54860 1 1 59 ILE H H -1.802 9.734 -4.264 1.00 . A A . 59 ILE H 1 1
22 54861 1 1 59 ILE HA H -0.228 9.266 -1.736 1.00 . A A . 59 ILE HA 1 1
22 54862 1 1 59 ILE HB H -1.332 7.243 -3.714 1.00 . A A . 59 ILE HB 1 1
22 54863 1 1 59 ILE HD11 H -2.550 5.472 -1.805 1.00 . A A . 59 ILE HD11 1 1
22 54864 1 1 59 ILE HD12 H -4.045 6.327 -1.427 1.00 . A A . 59 ILE HD12 1 1
22 54865 1 1 59 ILE HD13 H -3.485 6.228 -3.095 1.00 . A A . 59 ILE HD13 1 1
22 54866 1 1 59 ILE HG12 H -2.134 7.733 -0.833 1.00 . A A . 59 ILE HG12 1 1
22 54867 1 1 59 ILE HG13 H -2.990 8.446 -2.199 1.00 . A A . 59 ILE HG13 1 1
22 54868 1 1 59 ILE HG21 H 0.248 6.992 -1.140 1.00 . A A . 59 ILE HG21 1 1
22 54869 1 1 59 ILE HG22 H -0.638 5.648 -1.858 1.00 . A A . 59 ILE HG22 1 1
22 54870 1 1 59 ILE HG23 H 0.697 6.392 -2.737 1.00 . A A . 59 ILE HG23 1 1
22 54871 1 1 59 ILE N N -1.460 9.906 -3.361 1.00 . A A . 59 ILE N 1 1
22 54872 1 1 59 ILE O O 0.787 8.505 -4.733 1.00 . A A . 59 ILE O 1 1
22 54873 1 1 60 MET C C 4.030 8.081 -3.384 1.00 . A A . 60 MET C 1 1
22 54874 1 1 60 MET CA C 3.206 9.307 -3.790 1.00 . A A . 60 MET CA 1 1
22 54875 1 1 60 MET CB C 4.003 10.576 -3.478 1.00 . A A . 60 MET CB 1 1
22 54876 1 1 60 MET CE C 4.656 12.514 -6.115 1.00 . A A . 60 MET CE 1 1
22 54877 1 1 60 MET CG C 3.190 11.804 -3.896 1.00 . A A . 60 MET CG 1 1
22 54878 1 1 60 MET H H 1.899 9.649 -2.109 1.00 . A A . 60 MET H 1 1
22 54879 1 1 60 MET HA H 3.008 9.267 -4.853 1.00 . A A . 60 MET HA 1 1
22 54880 1 1 60 MET HB2 H 4.205 10.620 -2.416 1.00 . A A . 60 MET HB2 1 1
22 54881 1 1 60 MET HB3 H 4.935 10.557 -4.020 1.00 . A A . 60 MET HB3 1 1
22 54882 1 1 60 MET HE1 H 5.294 12.496 -5.243 1.00 . A A . 60 MET HE1 1 1
22 54883 1 1 60 MET HE2 H 5.099 11.921 -6.904 1.00 . A A . 60 MET HE2 1 1
22 54884 1 1 60 MET HE3 H 4.547 13.530 -6.453 1.00 . A A . 60 MET HE3 1 1
22 54885 1 1 60 MET HG2 H 2.209 11.755 -3.448 1.00 . A A . 60 MET HG2 1 1
22 54886 1 1 60 MET HG3 H 3.691 12.701 -3.563 1.00 . A A . 60 MET HG3 1 1
22 54887 1 1 60 MET N N 1.913 9.327 -3.033 1.00 . A A . 60 MET N 1 1
22 54888 1 1 60 MET O O 4.175 7.780 -2.216 1.00 . A A . 60 MET O 1 1
22 54889 1 1 60 MET SD S 3.023 11.836 -5.703 1.00 . A A . 60 MET SD 1 1
22 54890 1 1 61 ILE C C 6.834 6.404 -4.583 1.00 . A A . 61 ILE C 1 1
22 54891 1 1 61 ILE CA C 5.423 6.177 -4.042 1.00 . A A . 61 ILE CA 1 1
22 54892 1 1 61 ILE CB C 4.816 4.947 -4.721 1.00 . A A . 61 ILE CB 1 1
22 54893 1 1 61 ILE CD1 C 2.672 3.700 -5.049 1.00 . A A . 61 ILE CD1 1 1
22 54894 1 1 61 ILE CG1 C 3.399 4.726 -4.180 1.00 . A A . 61 ILE CG1 1 1
22 54895 1 1 61 ILE CG2 C 5.687 3.716 -4.430 1.00 . A A . 61 ILE CG2 1 1
22 54896 1 1 61 ILE H H 4.456 7.662 -5.276 1.00 . A A . 61 ILE H 1 1
22 54897 1 1 61 ILE HA H 5.472 6.010 -2.975 1.00 . A A . 61 ILE HA 1 1
22 54898 1 1 61 ILE HB H 4.774 5.110 -5.789 1.00 . A A . 61 ILE HB 1 1
22 54899 1 1 61 ILE HD11 H 2.621 4.062 -6.066 1.00 . A A . 61 ILE HD11 1 1
22 54900 1 1 61 ILE HD12 H 3.209 2.764 -5.026 1.00 . A A . 61 ILE HD12 1 1
22 54901 1 1 61 ILE HD13 H 1.672 3.551 -4.670 1.00 . A A . 61 ILE HD13 1 1
22 54902 1 1 61 ILE HG12 H 3.454 4.362 -3.164 1.00 . A A . 61 ILE HG12 1 1
22 54903 1 1 61 ILE HG13 H 2.857 5.659 -4.200 1.00 . A A . 61 ILE HG13 1 1
22 54904 1 1 61 ILE HG21 H 6.033 3.749 -3.408 1.00 . A A . 61 ILE HG21 1 1
22 54905 1 1 61 ILE HG22 H 5.109 2.816 -4.585 1.00 . A A . 61 ILE HG22 1 1
22 54906 1 1 61 ILE HG23 H 6.538 3.713 -5.096 1.00 . A A . 61 ILE HG23 1 1
22 54907 1 1 61 ILE N N 4.584 7.384 -4.345 1.00 . A A . 61 ILE N 1 1
22 54908 1 1 61 ILE O O 7.015 6.780 -5.725 1.00 . A A . 61 ILE O 1 1
22 54909 1 1 62 SER C C 10.191 5.425 -3.546 1.00 . A A . 62 SER C 1 1
22 54910 1 1 62 SER CA C 9.240 6.398 -4.252 1.00 . A A . 62 SER CA 1 1
22 54911 1 1 62 SER CB C 9.661 7.832 -3.936 1.00 . A A . 62 SER CB 1 1
22 54912 1 1 62 SER H H 7.673 5.886 -2.854 1.00 . A A . 62 SER H 1 1
22 54913 1 1 62 SER HA H 9.291 6.238 -5.320 1.00 . A A . 62 SER HA 1 1
22 54914 1 1 62 SER HB2 H 10.603 8.048 -4.413 1.00 . A A . 62 SER HB2 1 1
22 54915 1 1 62 SER HB3 H 8.908 8.517 -4.304 1.00 . A A . 62 SER HB3 1 1
22 54916 1 1 62 SER HG H 9.020 8.417 -2.195 1.00 . A A . 62 SER HG 1 1
22 54917 1 1 62 SER N N 7.839 6.184 -3.774 1.00 . A A . 62 SER N 1 1
22 54918 1 1 62 SER O O 9.846 4.808 -2.559 1.00 . A A . 62 SER O 1 1
22 54919 1 1 62 SER OG O 9.805 7.978 -2.529 1.00 . A A . 62 SER OG 1 1
22 54920 1 1 63 PHE C C 13.582 5.218 -2.941 1.00 . A A . 63 PHE C 1 1
22 54921 1 1 63 PHE CA C 12.400 4.376 -3.433 1.00 . A A . 63 PHE CA 1 1
22 54922 1 1 63 PHE CB C 12.890 3.388 -4.494 1.00 . A A . 63 PHE CB 1 1
22 54923 1 1 63 PHE CD1 C 10.917 2.802 -5.947 1.00 . A A . 63 PHE CD1 1 1
22 54924 1 1 63 PHE CD2 C 11.587 1.247 -4.210 1.00 . A A . 63 PHE CD2 1 1
22 54925 1 1 63 PHE CE1 C 9.885 1.934 -6.325 1.00 . A A . 63 PHE CE1 1 1
22 54926 1 1 63 PHE CE2 C 10.553 0.381 -4.586 1.00 . A A . 63 PHE CE2 1 1
22 54927 1 1 63 PHE CG C 11.768 2.458 -4.890 1.00 . A A . 63 PHE CG 1 1
22 54928 1 1 63 PHE CZ C 9.703 0.724 -5.645 1.00 . A A . 63 PHE CZ 1 1
22 54929 1 1 63 PHE H H 11.640 5.813 -4.847 1.00 . A A . 63 PHE H 1 1
22 54930 1 1 63 PHE HA H 11.964 3.836 -2.603 1.00 . A A . 63 PHE HA 1 1
22 54931 1 1 63 PHE HB2 H 13.223 3.935 -5.363 1.00 . A A . 63 PHE HB2 1 1
22 54932 1 1 63 PHE HB3 H 13.710 2.811 -4.096 1.00 . A A . 63 PHE HB3 1 1
22 54933 1 1 63 PHE HD1 H 11.056 3.736 -6.469 1.00 . A A . 63 PHE HD1 1 1
22 54934 1 1 63 PHE HD2 H 12.241 0.983 -3.394 1.00 . A A . 63 PHE HD2 1 1
22 54935 1 1 63 PHE HE1 H 9.228 2.198 -7.142 1.00 . A A . 63 PHE HE1 1 1
22 54936 1 1 63 PHE HE2 H 10.413 -0.553 -4.061 1.00 . A A . 63 PHE HE2 1 1
22 54937 1 1 63 PHE HZ H 8.908 0.054 -5.937 1.00 . A A . 63 PHE HZ 1 1
22 54938 1 1 63 PHE N N 11.393 5.295 -4.052 1.00 . A A . 63 PHE N 1 1
22 54939 1 1 63 PHE O O 14.008 6.138 -3.610 1.00 . A A . 63 PHE O 1 1
22 54940 1 1 64 VAL C C 16.283 4.831 -0.554 1.00 . A A . 64 VAL C 1 1
22 54941 1 1 64 VAL CA C 15.256 5.736 -1.242 1.00 . A A . 64 VAL CA 1 1
22 54942 1 1 64 VAL CB C 14.730 6.755 -0.235 1.00 . A A . 64 VAL CB 1 1
22 54943 1 1 64 VAL CG1 C 13.795 7.735 -0.944 1.00 . A A . 64 VAL CG1 1 1
22 54944 1 1 64 VAL CG2 C 13.962 6.029 0.870 1.00 . A A . 64 VAL CG2 1 1
22 54945 1 1 64 VAL H H 13.744 4.188 -1.243 1.00 . A A . 64 VAL H 1 1
22 54946 1 1 64 VAL HA H 15.743 6.259 -2.054 1.00 . A A . 64 VAL HA 1 1
22 54947 1 1 64 VAL HB H 15.560 7.295 0.193 1.00 . A A . 64 VAL HB 1 1
22 54948 1 1 64 VAL HG11 H 14.284 8.126 -1.824 1.00 . A A . 64 VAL HG11 1 1
22 54949 1 1 64 VAL HG12 H 12.889 7.224 -1.233 1.00 . A A . 64 VAL HG12 1 1
22 54950 1 1 64 VAL HG13 H 13.552 8.549 -0.276 1.00 . A A . 64 VAL HG13 1 1
22 54951 1 1 64 VAL HG21 H 13.188 5.418 0.429 1.00 . A A . 64 VAL HG21 1 1
22 54952 1 1 64 VAL HG22 H 14.641 5.402 1.429 1.00 . A A . 64 VAL HG22 1 1
22 54953 1 1 64 VAL HG23 H 13.513 6.754 1.533 1.00 . A A . 64 VAL HG23 1 1
22 54954 1 1 64 VAL N N 14.108 4.928 -1.773 1.00 . A A . 64 VAL N 1 1
22 54955 1 1 64 VAL O O 16.053 3.656 -0.343 1.00 . A A . 64 VAL O 1 1
22 54956 1 1 65 ARG C C 18.893 5.258 1.801 1.00 . A A . 65 ARG C 1 1
22 54957 1 1 65 ARG CA C 18.495 4.589 0.480 1.00 . A A . 65 ARG CA 1 1
22 54958 1 1 65 ARG CB C 19.732 4.534 -0.419 1.00 . A A . 65 ARG CB 1 1
22 54959 1 1 65 ARG CD C 20.684 3.681 -2.552 1.00 . A A . 65 ARG CD 1 1
22 54960 1 1 65 ARG CG C 19.457 3.657 -1.641 1.00 . A A . 65 ARG CG 1 1
22 54961 1 1 65 ARG CZ C 20.116 1.628 -3.783 1.00 . A A . 65 ARG CZ 1 1
22 54962 1 1 65 ARG H H 17.572 6.336 -0.388 1.00 . A A . 65 ARG H 1 1
22 54963 1 1 65 ARG HA H 18.149 3.584 0.676 1.00 . A A . 65 ARG HA 1 1
22 54964 1 1 65 ARG HB2 H 19.985 5.533 -0.742 1.00 . A A . 65 ARG HB2 1 1
22 54965 1 1 65 ARG HB3 H 20.558 4.119 0.139 1.00 . A A . 65 ARG HB3 1 1
22 54966 1 1 65 ARG HD2 H 20.886 4.691 -2.843 1.00 . A A . 65 ARG HD2 1 1
22 54967 1 1 65 ARG HD3 H 21.544 3.294 -2.003 1.00 . A A . 65 ARG HD3 1 1
22 54968 1 1 65 ARG HE H 20.421 3.372 -4.671 1.00 . A A . 65 ARG HE 1 1
22 54969 1 1 65 ARG HG2 H 19.260 2.650 -1.314 1.00 . A A . 65 ARG HG2 1 1
22 54970 1 1 65 ARG HG3 H 18.602 4.038 -2.177 1.00 . A A . 65 ARG HG3 1 1
22 54971 1 1 65 ARG HH11 H 20.448 1.411 -1.822 1.00 . A A . 65 ARG HH11 1 1
22 54972 1 1 65 ARG HH12 H 19.949 -0.018 -2.661 1.00 . A A . 65 ARG HH12 1 1
22 54973 1 1 65 ARG HH21 H 19.781 1.512 -5.755 1.00 . A A . 65 ARG HH21 1 1
22 54974 1 1 65 ARG HH22 H 19.581 0.036 -4.872 1.00 . A A . 65 ARG HH22 1 1
22 54975 1 1 65 ARG N N 17.422 5.386 -0.202 1.00 . A A . 65 ARG N 1 1
22 54976 1 1 65 ARG NE N 20.411 2.902 -3.809 1.00 . A A . 65 ARG NE 1 1
22 54977 1 1 65 ARG NH1 N 20.175 0.956 -2.668 1.00 . A A . 65 ARG NH1 1 1
22 54978 1 1 65 ARG NH2 N 19.800 1.012 -4.890 1.00 . A A . 65 ARG NH2 1 1
22 54979 1 1 65 ARG O O 19.120 6.450 1.867 1.00 . A A . 65 ARG O 1 1
22 54980 1 1 66 GLY C C 18.595 6.281 4.529 1.00 . A A . 66 GLY C 1 1
22 54981 1 1 66 GLY CA C 19.418 5.039 4.167 1.00 . A A . 66 GLY CA 1 1
22 54982 1 1 66 GLY H H 18.835 3.523 2.754 1.00 . A A . 66 GLY H 1 1
22 54983 1 1 66 GLY HA2 H 19.273 4.284 4.926 1.00 . A A . 66 GLY HA2 1 1
22 54984 1 1 66 GLY HA3 H 20.464 5.306 4.129 1.00 . A A . 66 GLY HA3 1 1
22 54985 1 1 66 GLY N N 19.005 4.484 2.845 1.00 . A A . 66 GLY N 1 1
22 54986 1 1 66 GLY O O 17.401 6.340 4.315 1.00 . A A . 66 GLY O 1 1
22 54987 1 1 67 ASP C C 17.979 9.257 4.297 1.00 . A A . 67 ASP C 1 1
22 54988 1 1 67 ASP CA C 18.528 8.513 5.515 1.00 . A A . 67 ASP CA 1 1
22 54989 1 1 67 ASP CB C 19.505 9.424 6.258 1.00 . A A . 67 ASP CB 1 1
22 54990 1 1 67 ASP CG C 18.749 10.625 6.830 1.00 . A A . 67 ASP CG 1 1
22 54991 1 1 67 ASP H H 20.200 7.180 5.272 1.00 . A A . 67 ASP H 1 1
22 54992 1 1 67 ASP HA H 17.712 8.256 6.174 1.00 . A A . 67 ASP HA 1 1
22 54993 1 1 67 ASP HB2 H 19.971 8.873 7.063 1.00 . A A . 67 ASP HB2 1 1
22 54994 1 1 67 ASP HB3 H 20.263 9.773 5.574 1.00 . A A . 67 ASP HB3 1 1
22 54995 1 1 67 ASP N N 19.239 7.267 5.100 1.00 . A A . 67 ASP N 1 1
22 54996 1 1 67 ASP O O 18.651 9.427 3.300 1.00 . A A . 67 ASP O 1 1
22 54997 1 1 67 ASP OD1 O 17.675 10.918 6.331 1.00 . A A . 67 ASP OD1 1 1
22 54998 1 1 67 ASP OD2 O 19.260 11.234 7.755 1.00 . A A . 67 ASP OD2 1 1
22 54999 1 1 68 HIS C C 15.289 11.610 3.811 1.00 . A A . 68 HIS C 1 1
22 55000 1 1 68 HIS CA C 16.131 10.458 3.252 1.00 . A A . 68 HIS CA 1 1
22 55001 1 1 68 HIS CB C 15.243 9.507 2.455 1.00 . A A . 68 HIS CB 1 1
22 55002 1 1 68 HIS CD2 C 12.960 8.896 3.604 1.00 . A A . 68 HIS CD2 1 1
22 55003 1 1 68 HIS CE1 C 13.676 7.339 4.930 1.00 . A A . 68 HIS CE1 1 1
22 55004 1 1 68 HIS CG C 14.311 8.783 3.388 1.00 . A A . 68 HIS CG 1 1
22 55005 1 1 68 HIS H H 16.240 9.562 5.202 1.00 . A A . 68 HIS H 1 1
22 55006 1 1 68 HIS HA H 16.901 10.859 2.607 1.00 . A A . 68 HIS HA 1 1
22 55007 1 1 68 HIS HB2 H 14.669 10.069 1.733 1.00 . A A . 68 HIS HB2 1 1
22 55008 1 1 68 HIS HB3 H 15.864 8.791 1.943 1.00 . A A . 68 HIS HB3 1 1
22 55009 1 1 68 HIS HD1 H 15.669 7.462 4.340 1.00 . A A . 68 HIS HD1 1 1
22 55010 1 1 68 HIS HD2 H 12.305 9.589 3.096 1.00 . A A . 68 HIS HD2 1 1
22 55011 1 1 68 HIS HE1 H 13.713 6.555 5.671 1.00 . A A . 68 HIS HE1 1 1
22 55012 1 1 68 HIS N N 16.754 9.710 4.383 1.00 . A A . 68 HIS N 1 1
22 55013 1 1 68 HIS ND1 N 14.748 7.784 4.246 1.00 . A A . 68 HIS ND1 1 1
22 55014 1 1 68 HIS NE2 N 12.561 7.984 4.577 1.00 . A A . 68 HIS NE2 1 1
22 55015 1 1 68 HIS O O 14.090 11.665 3.616 1.00 . A A . 68 HIS O 1 1
22 55016 1 1 69 ARG C C 13.986 13.147 5.940 1.00 . A A . 69 ARG C 1 1
22 55017 1 1 69 ARG CA C 15.148 13.671 5.095 1.00 . A A . 69 ARG CA 1 1
22 55018 1 1 69 ARG CB C 14.607 14.575 3.980 1.00 . A A . 69 ARG CB 1 1
22 55019 1 1 69 ARG CD C 15.242 16.217 2.200 1.00 . A A . 69 ARG CD 1 1
22 55020 1 1 69 ARG CG C 15.771 15.310 3.314 1.00 . A A . 69 ARG CG 1 1
22 55021 1 1 69 ARG CZ C 14.126 18.368 2.090 1.00 . A A . 69 ARG CZ 1 1
22 55022 1 1 69 ARG H H 16.873 12.453 4.661 1.00 . A A . 69 ARG H 1 1
22 55023 1 1 69 ARG HA H 15.811 14.245 5.726 1.00 . A A . 69 ARG HA 1 1
22 55024 1 1 69 ARG HB2 H 14.091 13.976 3.244 1.00 . A A . 69 ARG HB2 1 1
22 55025 1 1 69 ARG HB3 H 13.923 15.297 4.401 1.00 . A A . 69 ARG HB3 1 1
22 55026 1 1 69 ARG HD2 H 16.076 16.652 1.667 1.00 . A A . 69 ARG HD2 1 1
22 55027 1 1 69 ARG HD3 H 14.640 15.639 1.517 1.00 . A A . 69 ARG HD3 1 1
22 55028 1 1 69 ARG HE H 14.077 17.220 3.710 1.00 . A A . 69 ARG HE 1 1
22 55029 1 1 69 ARG HG2 H 16.285 15.909 4.052 1.00 . A A . 69 ARG HG2 1 1
22 55030 1 1 69 ARG HG3 H 16.456 14.590 2.894 1.00 . A A . 69 ARG HG3 1 1
22 55031 1 1 69 ARG HH11 H 15.132 17.761 0.472 1.00 . A A . 69 ARG HH11 1 1
22 55032 1 1 69 ARG HH12 H 14.355 19.301 0.336 1.00 . A A . 69 ARG HH12 1 1
22 55033 1 1 69 ARG HH21 H 13.050 19.226 3.544 1.00 . A A . 69 ARG HH21 1 1
22 55034 1 1 69 ARG HH22 H 13.175 20.130 2.072 1.00 . A A . 69 ARG HH22 1 1
22 55035 1 1 69 ARG N N 15.907 12.524 4.512 1.00 . A A . 69 ARG N 1 1
22 55036 1 1 69 ARG NE N 14.412 17.305 2.793 1.00 . A A . 69 ARG NE 1 1
22 55037 1 1 69 ARG NH1 N 14.572 18.485 0.871 1.00 . A A . 69 ARG NH1 1 1
22 55038 1 1 69 ARG NH2 N 13.393 19.314 2.609 1.00 . A A . 69 ARG NH2 1 1
22 55039 1 1 69 ARG O O 12.859 13.572 5.789 1.00 . A A . 69 ARG O 1 1
22 55040 1 1 70 ASP C C 13.700 11.415 9.104 1.00 . A A . 70 ASP C 1 1
22 55041 1 1 70 ASP CA C 13.157 11.675 7.694 1.00 . A A . 70 ASP CA 1 1
22 55042 1 1 70 ASP CB C 12.639 10.367 7.085 1.00 . A A . 70 ASP CB 1 1
22 55043 1 1 70 ASP CG C 11.272 10.020 7.684 1.00 . A A . 70 ASP CG 1 1
22 55044 1 1 70 ASP H H 15.169 11.898 6.941 1.00 . A A . 70 ASP H 1 1
22 55045 1 1 70 ASP HA H 12.346 12.388 7.755 1.00 . A A . 70 ASP HA 1 1
22 55046 1 1 70 ASP HB2 H 12.542 10.487 6.015 1.00 . A A . 70 ASP HB2 1 1
22 55047 1 1 70 ASP HB3 H 13.336 9.568 7.295 1.00 . A A . 70 ASP HB3 1 1
22 55048 1 1 70 ASP N N 14.251 12.227 6.834 1.00 . A A . 70 ASP N 1 1
22 55049 1 1 70 ASP O O 14.892 11.303 9.313 1.00 . A A . 70 ASP O 1 1
22 55050 1 1 70 ASP OD1 O 11.011 10.438 8.799 1.00 . A A . 70 ASP OD1 1 1
22 55051 1 1 70 ASP OD2 O 10.508 9.345 7.016 1.00 . A A . 70 ASP OD2 1 1
22 55052 1 1 71 ASN C C 13.321 9.599 11.763 1.00 . A A . 71 ASN C 1 1
22 55053 1 1 71 ASN CA C 13.271 11.099 11.478 1.00 . A A . 71 ASN CA 1 1
22 55054 1 1 71 ASN CB C 12.276 11.759 12.433 1.00 . A A . 71 ASN CB 1 1
22 55055 1 1 71 ASN CG C 12.273 13.269 12.194 1.00 . A A . 71 ASN CG 1 1
22 55056 1 1 71 ASN H H 11.874 11.439 9.877 1.00 . A A . 71 ASN H 1 1
22 55057 1 1 71 ASN HA H 14.251 11.529 11.629 1.00 . A A . 71 ASN HA 1 1
22 55058 1 1 71 ASN HB2 H 11.287 11.361 12.253 1.00 . A A . 71 ASN HB2 1 1
22 55059 1 1 71 ASN HB3 H 12.566 11.558 13.452 1.00 . A A . 71 ASN HB3 1 1
22 55060 1 1 71 ASN HD21 H 14.252 13.400 12.123 1.00 . A A . 71 ASN HD21 1 1
22 55061 1 1 71 ASN HD22 H 13.421 14.865 11.912 1.00 . A A . 71 ASN HD22 1 1
22 55062 1 1 71 ASN N N 12.828 11.335 10.073 1.00 . A A . 71 ASN N 1 1
22 55063 1 1 71 ASN ND2 N 13.409 13.897 12.066 1.00 . A A . 71 ASN ND2 1 1
22 55064 1 1 71 ASN O O 13.486 9.182 12.891 1.00 . A A . 71 ASN O 1 1
22 55065 1 1 71 ASN OD1 O 11.226 13.884 12.122 1.00 . A A . 71 ASN OD1 1 1
22 55066 1 1 72 SER C C 14.051 6.628 9.860 1.00 . A A . 72 SER C 1 1
22 55067 1 1 72 SER CA C 13.211 7.297 10.961 1.00 . A A . 72 SER CA 1 1
22 55068 1 1 72 SER CB C 11.784 6.758 10.895 1.00 . A A . 72 SER CB 1 1
22 55069 1 1 72 SER H H 13.040 9.141 9.848 1.00 . A A . 72 SER H 1 1
22 55070 1 1 72 SER HA H 13.634 7.065 11.927 1.00 . A A . 72 SER HA 1 1
22 55071 1 1 72 SER HB2 H 11.166 7.285 11.601 1.00 . A A . 72 SER HB2 1 1
22 55072 1 1 72 SER HB3 H 11.393 6.905 9.897 1.00 . A A . 72 SER HB3 1 1
22 55073 1 1 72 SER HG H 11.184 5.238 11.949 1.00 . A A . 72 SER HG 1 1
22 55074 1 1 72 SER N N 13.175 8.780 10.750 1.00 . A A . 72 SER N 1 1
22 55075 1 1 72 SER O O 13.510 5.934 9.022 1.00 . A A . 72 SER O 1 1
22 55076 1 1 72 SER OG O 11.791 5.374 11.218 1.00 . A A . 72 SER OG 1 1
22 55077 1 1 73 PRO C C 16.279 4.719 9.041 1.00 . A A . 73 PRO C 1 1
22 55078 1 1 73 PRO CA C 16.258 6.247 8.892 1.00 . A A . 73 PRO CA 1 1
22 55079 1 1 73 PRO CB C 17.648 6.856 9.201 1.00 . A A . 73 PRO CB 1 1
22 55080 1 1 73 PRO CD C 16.012 7.699 10.898 1.00 . A A . 73 PRO CD 1 1
22 55081 1 1 73 PRO CG C 17.494 7.756 10.463 1.00 . A A . 73 PRO CG 1 1
22 55082 1 1 73 PRO HA H 15.948 6.518 7.896 1.00 . A A . 73 PRO HA 1 1
22 55083 1 1 73 PRO HB2 H 18.372 6.070 9.392 1.00 . A A . 73 PRO HB2 1 1
22 55084 1 1 73 PRO HB3 H 17.982 7.457 8.367 1.00 . A A . 73 PRO HB3 1 1
22 55085 1 1 73 PRO HD2 H 15.926 7.260 11.884 1.00 . A A . 73 PRO HD2 1 1
22 55086 1 1 73 PRO HD3 H 15.576 8.686 10.887 1.00 . A A . 73 PRO HD3 1 1
22 55087 1 1 73 PRO HG2 H 18.131 7.388 11.259 1.00 . A A . 73 PRO HG2 1 1
22 55088 1 1 73 PRO HG3 H 17.765 8.777 10.225 1.00 . A A . 73 PRO HG3 1 1
22 55089 1 1 73 PRO N N 15.351 6.844 9.891 1.00 . A A . 73 PRO N 1 1
22 55090 1 1 73 PRO O O 16.050 4.182 10.108 1.00 . A A . 73 PRO O 1 1
22 55091 1 1 74 PHE C C 17.936 2.115 8.702 1.00 . A A . 74 PHE C 1 1
22 55092 1 1 74 PHE CA C 16.617 2.536 8.050 1.00 . A A . 74 PHE CA 1 1
22 55093 1 1 74 PHE CB C 16.539 1.955 6.637 1.00 . A A . 74 PHE CB 1 1
22 55094 1 1 74 PHE CD1 C 14.091 1.479 6.276 1.00 . A A . 74 PHE CD1 1 1
22 55095 1 1 74 PHE CD2 C 15.071 3.422 5.207 1.00 . A A . 74 PHE CD2 1 1
22 55096 1 1 74 PHE CE1 C 12.850 1.792 5.707 1.00 . A A . 74 PHE CE1 1 1
22 55097 1 1 74 PHE CE2 C 13.831 3.736 4.639 1.00 . A A . 74 PHE CE2 1 1
22 55098 1 1 74 PHE CG C 15.200 2.294 6.026 1.00 . A A . 74 PHE CG 1 1
22 55099 1 1 74 PHE CZ C 12.720 2.920 4.889 1.00 . A A . 74 PHE CZ 1 1
22 55100 1 1 74 PHE H H 16.755 4.476 7.132 1.00 . A A . 74 PHE H 1 1
22 55101 1 1 74 PHE HA H 15.788 2.171 8.638 1.00 . A A . 74 PHE HA 1 1
22 55102 1 1 74 PHE HB2 H 17.330 2.376 6.032 1.00 . A A . 74 PHE HB2 1 1
22 55103 1 1 74 PHE HB3 H 16.653 0.882 6.681 1.00 . A A . 74 PHE HB3 1 1
22 55104 1 1 74 PHE HD1 H 14.191 0.610 6.909 1.00 . A A . 74 PHE HD1 1 1
22 55105 1 1 74 PHE HD2 H 15.928 4.051 5.014 1.00 . A A . 74 PHE HD2 1 1
22 55106 1 1 74 PHE HE1 H 11.994 1.162 5.898 1.00 . A A . 74 PHE HE1 1 1
22 55107 1 1 74 PHE HE2 H 13.730 4.606 4.008 1.00 . A A . 74 PHE HE2 1 1
22 55108 1 1 74 PHE HZ H 11.763 3.162 4.449 1.00 . A A . 74 PHE HZ 1 1
22 55109 1 1 74 PHE N N 16.564 4.021 7.978 1.00 . A A . 74 PHE N 1 1
22 55110 1 1 74 PHE O O 18.974 2.689 8.441 1.00 . A A . 74 PHE O 1 1
22 55111 1 1 75 ASP C C 19.728 -0.549 9.448 1.00 . A A . 75 ASP C 1 1
22 55112 1 1 75 ASP CA C 19.170 0.656 10.207 1.00 . A A . 75 ASP CA 1 1
22 55113 1 1 75 ASP CB C 18.876 0.245 11.652 1.00 . A A . 75 ASP CB 1 1
22 55114 1 1 75 ASP CG C 20.192 -0.086 12.358 1.00 . A A . 75 ASP CG 1 1
22 55115 1 1 75 ASP H H 17.064 0.661 9.739 1.00 . A A . 75 ASP H 1 1
22 55116 1 1 75 ASP HA H 19.902 1.452 10.204 1.00 . A A . 75 ASP HA 1 1
22 55117 1 1 75 ASP HB2 H 18.383 1.058 12.166 1.00 . A A . 75 ASP HB2 1 1
22 55118 1 1 75 ASP HB3 H 18.237 -0.626 11.659 1.00 . A A . 75 ASP HB3 1 1
22 55119 1 1 75 ASP N N 17.910 1.114 9.545 1.00 . A A . 75 ASP N 1 1
22 55120 1 1 75 ASP O O 19.839 -1.633 9.984 1.00 . A A . 75 ASP O 1 1
22 55121 1 1 75 ASP OD1 O 21.205 -0.141 11.681 1.00 . A A . 75 ASP OD1 1 1
22 55122 1 1 75 ASP OD2 O 20.163 -0.285 13.562 1.00 . A A . 75 ASP OD2 1 1
22 55123 1 1 76 GLY C C 19.476 -2.352 6.857 1.00 . A A . 76 GLY C 1 1
22 55124 1 1 76 GLY CA C 20.632 -1.509 7.413 1.00 . A A . 76 GLY CA 1 1
22 55125 1 1 76 GLY H H 19.985 0.514 7.790 1.00 . A A . 76 GLY H 1 1
22 55126 1 1 76 GLY HA2 H 21.225 -1.123 6.595 1.00 . A A . 76 GLY HA2 1 1
22 55127 1 1 76 GLY HA3 H 21.251 -2.120 8.050 1.00 . A A . 76 GLY HA3 1 1
22 55128 1 1 76 GLY N N 20.081 -0.369 8.204 1.00 . A A . 76 GLY N 1 1
22 55129 1 1 76 GLY O O 18.331 -1.959 6.957 1.00 . A A . 76 GLY O 1 1
22 55130 1 1 77 PRO C C 17.904 -4.945 6.837 1.00 . A A . 77 PRO C 1 1
22 55131 1 1 77 PRO CA C 18.776 -4.381 5.706 1.00 . A A . 77 PRO CA 1 1
22 55132 1 1 77 PRO CB C 19.580 -5.498 4.995 1.00 . A A . 77 PRO CB 1 1
22 55133 1 1 77 PRO CD C 21.191 -3.976 6.161 1.00 . A A . 77 PRO CD 1 1
22 55134 1 1 77 PRO CG C 21.088 -5.262 5.310 1.00 . A A . 77 PRO CG 1 1
22 55135 1 1 77 PRO HA H 18.167 -3.846 4.993 1.00 . A A . 77 PRO HA 1 1
22 55136 1 1 77 PRO HB2 H 19.271 -6.474 5.355 1.00 . A A . 77 PRO HB2 1 1
22 55137 1 1 77 PRO HB3 H 19.422 -5.442 3.926 1.00 . A A . 77 PRO HB3 1 1
22 55138 1 1 77 PRO HD2 H 21.595 -4.206 7.138 1.00 . A A . 77 PRO HD2 1 1
22 55139 1 1 77 PRO HD3 H 21.802 -3.234 5.667 1.00 . A A . 77 PRO HD3 1 1
22 55140 1 1 77 PRO HG2 H 21.484 -6.107 5.863 1.00 . A A . 77 PRO HG2 1 1
22 55141 1 1 77 PRO HG3 H 21.646 -5.137 4.390 1.00 . A A . 77 PRO HG3 1 1
22 55142 1 1 77 PRO N N 19.800 -3.490 6.282 1.00 . A A . 77 PRO N 1 1
22 55143 1 1 77 PRO O O 16.983 -5.707 6.610 1.00 . A A . 77 PRO O 1 1
22 55144 1 1 78 GLY C C 16.352 -4.012 9.604 1.00 . A A . 78 GLY C 1 1
22 55145 1 1 78 GLY CA C 17.391 -5.066 9.217 1.00 . A A . 78 GLY CA 1 1
22 55146 1 1 78 GLY H H 18.936 -3.952 8.208 1.00 . A A . 78 GLY H 1 1
22 55147 1 1 78 GLY HA2 H 16.892 -5.991 8.954 1.00 . A A . 78 GLY HA2 1 1
22 55148 1 1 78 GLY HA3 H 18.049 -5.237 10.056 1.00 . A A . 78 GLY HA3 1 1
22 55149 1 1 78 GLY N N 18.191 -4.568 8.055 1.00 . A A . 78 GLY N 1 1
22 55150 1 1 78 GLY O O 16.263 -2.964 8.997 1.00 . A A . 78 GLY O 1 1
22 55151 1 1 79 GLY C C 13.372 -3.309 10.040 1.00 . A A . 79 GLY C 1 1
22 55152 1 1 79 GLY CA C 14.539 -3.279 11.026 1.00 . A A . 79 GLY CA 1 1
22 55153 1 1 79 GLY H H 15.649 -5.125 11.092 1.00 . A A . 79 GLY H 1 1
22 55154 1 1 79 GLY HA2 H 14.183 -3.522 12.018 1.00 . A A . 79 GLY HA2 1 1
22 55155 1 1 79 GLY HA3 H 14.976 -2.293 11.030 1.00 . A A . 79 GLY HA3 1 1
22 55156 1 1 79 GLY N N 15.565 -4.276 10.611 1.00 . A A . 79 GLY N 1 1
22 55157 1 1 79 GLY O O 13.123 -4.305 9.391 1.00 . A A . 79 GLY O 1 1
22 55158 1 1 80 ASN C C 12.013 -2.169 7.542 1.00 . A A . 80 ASN C 1 1
22 55159 1 1 80 ASN CA C 11.499 -2.207 8.982 1.00 . A A . 80 ASN CA 1 1
22 55160 1 1 80 ASN CB C 10.639 -0.974 9.255 1.00 . A A . 80 ASN CB 1 1
22 55161 1 1 80 ASN CG C 9.974 -1.118 10.623 1.00 . A A . 80 ASN CG 1 1
22 55162 1 1 80 ASN H H 12.866 -1.434 10.459 1.00 . A A . 80 ASN H 1 1
22 55163 1 1 80 ASN HA H 10.905 -3.097 9.125 1.00 . A A . 80 ASN HA 1 1
22 55164 1 1 80 ASN HB2 H 11.261 -0.091 9.245 1.00 . A A . 80 ASN HB2 1 1
22 55165 1 1 80 ASN HB3 H 9.878 -0.889 8.494 1.00 . A A . 80 ASN HB3 1 1
22 55166 1 1 80 ASN HD21 H 9.584 0.820 10.793 1.00 . A A . 80 ASN HD21 1 1
22 55167 1 1 80 ASN HD22 H 9.082 -0.138 12.100 1.00 . A A . 80 ASN HD22 1 1
22 55168 1 1 80 ASN N N 12.651 -2.229 9.925 1.00 . A A . 80 ASN N 1 1
22 55169 1 1 80 ASN ND2 N 9.507 -0.058 11.221 1.00 . A A . 80 ASN ND2 1 1
22 55170 1 1 80 ASN O O 13.068 -1.635 7.261 1.00 . A A . 80 ASN O 1 1
22 55171 1 1 80 ASN OD1 O 9.871 -2.209 11.149 1.00 . A A . 80 ASN OD1 1 1
22 55172 1 1 81 LEU C C 11.124 -1.550 4.461 1.00 . A A . 81 LEU C 1 1
22 55173 1 1 81 LEU CA C 11.712 -2.756 5.199 1.00 . A A . 81 LEU CA 1 1
22 55174 1 1 81 LEU CB C 11.217 -4.047 4.538 1.00 . A A . 81 LEU CB 1 1
22 55175 1 1 81 LEU CD1 C 11.243 -6.547 4.670 1.00 . A A . 81 LEU CD1 1 1
22 55176 1 1 81 LEU CD2 C 13.109 -5.226 5.696 1.00 . A A . 81 LEU CD2 1 1
22 55177 1 1 81 LEU CG C 11.602 -5.253 5.405 1.00 . A A . 81 LEU CG 1 1
22 55178 1 1 81 LEU H H 10.432 -3.172 6.882 1.00 . A A . 81 LEU H 1 1
22 55179 1 1 81 LEU HA H 12.790 -2.713 5.143 1.00 . A A . 81 LEU HA 1 1
22 55180 1 1 81 LEU HB2 H 10.142 -4.007 4.435 1.00 . A A . 81 LEU HB2 1 1
22 55181 1 1 81 LEU HB3 H 11.669 -4.149 3.564 1.00 . A A . 81 LEU HB3 1 1
22 55182 1 1 81 LEU HD11 H 11.669 -6.528 3.678 1.00 . A A . 81 LEU HD11 1 1
22 55183 1 1 81 LEU HD12 H 11.641 -7.389 5.215 1.00 . A A . 81 LEU HD12 1 1
22 55184 1 1 81 LEU HD13 H 10.170 -6.638 4.600 1.00 . A A . 81 LEU HD13 1 1
22 55185 1 1 81 LEU HD21 H 13.642 -4.904 4.815 1.00 . A A . 81 LEU HD21 1 1
22 55186 1 1 81 LEU HD22 H 13.304 -4.538 6.506 1.00 . A A . 81 LEU HD22 1 1
22 55187 1 1 81 LEU HD23 H 13.444 -6.214 5.978 1.00 . A A . 81 LEU HD23 1 1
22 55188 1 1 81 LEU HG H 11.055 -5.211 6.335 1.00 . A A . 81 LEU HG 1 1
22 55189 1 1 81 LEU N N 11.275 -2.742 6.627 1.00 . A A . 81 LEU N 1 1
22 55190 1 1 81 LEU O O 11.504 -1.252 3.348 1.00 . A A . 81 LEU O 1 1
22 55191 1 1 82 ALA C C 8.663 1.032 5.391 1.00 . A A . 82 ALA C 1 1
22 55192 1 1 82 ALA CA C 9.594 0.333 4.401 1.00 . A A . 82 ALA CA 1 1
22 55193 1 1 82 ALA CB C 8.788 -0.116 3.178 1.00 . A A . 82 ALA CB 1 1
22 55194 1 1 82 ALA H H 9.913 -1.109 5.971 1.00 . A A . 82 ALA H 1 1
22 55195 1 1 82 ALA HA H 10.372 1.015 4.093 1.00 . A A . 82 ALA HA 1 1
22 55196 1 1 82 ALA HB1 H 8.011 -0.798 3.489 1.00 . A A . 82 ALA HB1 1 1
22 55197 1 1 82 ALA HB2 H 8.342 0.747 2.707 1.00 . A A . 82 ALA HB2 1 1
22 55198 1 1 82 ALA HB3 H 9.439 -0.611 2.475 1.00 . A A . 82 ALA HB3 1 1
22 55199 1 1 82 ALA N N 10.204 -0.853 5.070 1.00 . A A . 82 ALA N 1 1
22 55200 1 1 82 ALA O O 8.390 0.519 6.458 1.00 . A A . 82 ALA O 1 1
22 55201 1 1 83 HIS C C 6.511 4.010 5.274 1.00 . A A . 83 HIS C 1 1
22 55202 1 1 83 HIS CA C 7.258 2.896 6.002 1.00 . A A . 83 HIS CA 1 1
22 55203 1 1 83 HIS CB C 8.066 3.480 7.170 1.00 . A A . 83 HIS CB 1 1
22 55204 1 1 83 HIS CD2 C 9.563 4.709 5.390 1.00 . A A . 83 HIS CD2 1 1
22 55205 1 1 83 HIS CE1 C 10.850 5.790 6.761 1.00 . A A . 83 HIS CE1 1 1
22 55206 1 1 83 HIS CG C 9.159 4.378 6.659 1.00 . A A . 83 HIS CG 1 1
22 55207 1 1 83 HIS H H 8.393 2.599 4.188 1.00 . A A . 83 HIS H 1 1
22 55208 1 1 83 HIS HA H 6.540 2.188 6.390 1.00 . A A . 83 HIS HA 1 1
22 55209 1 1 83 HIS HB2 H 7.408 4.050 7.808 1.00 . A A . 83 HIS HB2 1 1
22 55210 1 1 83 HIS HB3 H 8.503 2.673 7.739 1.00 . A A . 83 HIS HB3 1 1
22 55211 1 1 83 HIS HD1 H 9.974 5.048 8.496 1.00 . A A . 83 HIS HD1 1 1
22 55212 1 1 83 HIS HD2 H 9.125 4.331 4.480 1.00 . A A . 83 HIS HD2 1 1
22 55213 1 1 83 HIS HE1 H 11.616 6.439 7.159 1.00 . A A . 83 HIS HE1 1 1
22 55214 1 1 83 HIS N N 8.169 2.193 5.056 1.00 . A A . 83 HIS N 1 1
22 55215 1 1 83 HIS ND1 N 9.995 5.077 7.517 1.00 . A A . 83 HIS ND1 1 1
22 55216 1 1 83 HIS NE2 N 10.631 5.602 5.456 1.00 . A A . 83 HIS NE2 1 1
22 55217 1 1 83 HIS O O 6.803 4.332 4.139 1.00 . A A . 83 HIS O 1 1
22 55218 1 1 84 ALA C C 4.284 6.692 6.301 1.00 . A A . 84 ALA C 1 1
22 55219 1 1 84 ALA CA C 4.748 5.678 5.254 1.00 . A A . 84 ALA CA 1 1
22 55220 1 1 84 ALA CB C 3.528 5.069 4.559 1.00 . A A . 84 ALA CB 1 1
22 55221 1 1 84 ALA H H 5.304 4.308 6.823 1.00 . A A . 84 ALA H 1 1
22 55222 1 1 84 ALA HA H 5.363 6.180 4.521 1.00 . A A . 84 ALA HA 1 1
22 55223 1 1 84 ALA HB1 H 2.983 4.454 5.260 1.00 . A A . 84 ALA HB1 1 1
22 55224 1 1 84 ALA HB2 H 2.886 5.860 4.199 1.00 . A A . 84 ALA HB2 1 1
22 55225 1 1 84 ALA HB3 H 3.852 4.463 3.726 1.00 . A A . 84 ALA HB3 1 1
22 55226 1 1 84 ALA N N 5.532 4.592 5.913 1.00 . A A . 84 ALA N 1 1
22 55227 1 1 84 ALA O O 4.347 6.452 7.490 1.00 . A A . 84 ALA O 1 1
22 55228 1 1 85 PHE C C 1.827 8.720 6.999 1.00 . A A . 85 PHE C 1 1
22 55229 1 1 85 PHE CA C 3.337 8.879 6.803 1.00 . A A . 85 PHE CA 1 1
22 55230 1 1 85 PHE CB C 3.635 10.256 6.208 1.00 . A A . 85 PHE CB 1 1
22 55231 1 1 85 PHE CD1 C 5.868 10.982 7.124 1.00 . A A . 85 PHE CD1 1 1
22 55232 1 1 85 PHE CD2 C 5.774 10.046 4.888 1.00 . A A . 85 PHE CD2 1 1
22 55233 1 1 85 PHE CE1 C 7.252 11.145 6.996 1.00 . A A . 85 PHE CE1 1 1
22 55234 1 1 85 PHE CE2 C 7.158 10.210 4.762 1.00 . A A . 85 PHE CE2 1 1
22 55235 1 1 85 PHE CG C 5.128 10.432 6.071 1.00 . A A . 85 PHE CG 1 1
22 55236 1 1 85 PHE CZ C 7.896 10.759 5.815 1.00 . A A . 85 PHE CZ 1 1
22 55237 1 1 85 PHE H H 3.778 7.992 4.891 1.00 . A A . 85 PHE H 1 1
22 55238 1 1 85 PHE HA H 3.841 8.779 7.754 1.00 . A A . 85 PHE HA 1 1
22 55239 1 1 85 PHE HB2 H 3.175 10.330 5.233 1.00 . A A . 85 PHE HB2 1 1
22 55240 1 1 85 PHE HB3 H 3.239 11.025 6.855 1.00 . A A . 85 PHE HB3 1 1
22 55241 1 1 85 PHE HD1 H 5.371 11.279 8.037 1.00 . A A . 85 PHE HD1 1 1
22 55242 1 1 85 PHE HD2 H 5.206 9.620 4.073 1.00 . A A . 85 PHE HD2 1 1
22 55243 1 1 85 PHE HE1 H 7.822 11.569 7.808 1.00 . A A . 85 PHE HE1 1 1
22 55244 1 1 85 PHE HE2 H 7.655 9.914 3.850 1.00 . A A . 85 PHE HE2 1 1
22 55245 1 1 85 PHE HZ H 8.964 10.885 5.717 1.00 . A A . 85 PHE HZ 1 1
22 55246 1 1 85 PHE N N 3.815 7.828 5.857 1.00 . A A . 85 PHE N 1 1
22 55247 1 1 85 PHE O O 1.169 8.029 6.249 1.00 . A A . 85 PHE O 1 1
22 55248 1 1 86 GLN C C -0.959 9.926 7.096 1.00 . A A . 86 GLN C 1 1
22 55249 1 1 86 GLN CA C -0.197 9.219 8.238 1.00 . A A . 86 GLN CA 1 1
22 55250 1 1 86 GLN CB C -0.536 9.881 9.579 1.00 . A A . 86 GLN CB 1 1
22 55251 1 1 86 GLN CD C 1.460 8.863 10.682 1.00 . A A . 86 GLN CD 1 1
22 55252 1 1 86 GLN CG C -0.064 8.985 10.728 1.00 . A A . 86 GLN CG 1 1
22 55253 1 1 86 GLN H H 1.818 9.898 8.600 1.00 . A A . 86 GLN H 1 1
22 55254 1 1 86 GLN HA H -0.449 8.174 8.276 1.00 . A A . 86 GLN HA 1 1
22 55255 1 1 86 GLN HB2 H -0.034 10.836 9.641 1.00 . A A . 86 GLN HB2 1 1
22 55256 1 1 86 GLN HB3 H -1.602 10.030 9.655 1.00 . A A . 86 GLN HB3 1 1
22 55257 1 1 86 GLN HE21 H 1.453 6.883 10.840 1.00 . A A . 86 GLN HE21 1 1
22 55258 1 1 86 GLN HE22 H 2.988 7.598 10.722 1.00 . A A . 86 GLN HE22 1 1
22 55259 1 1 86 GLN HG2 H -0.363 9.421 11.671 1.00 . A A . 86 GLN HG2 1 1
22 55260 1 1 86 GLN HG3 H -0.505 8.005 10.628 1.00 . A A . 86 GLN HG3 1 1
22 55261 1 1 86 GLN N N 1.271 9.347 8.000 1.00 . A A . 86 GLN N 1 1
22 55262 1 1 86 GLN NE2 N 2.013 7.684 10.755 1.00 . A A . 86 GLN NE2 1 1
22 55263 1 1 86 GLN O O -0.446 10.873 6.534 1.00 . A A . 86 GLN O 1 1
22 55264 1 1 86 GLN OE1 O 2.154 9.854 10.579 1.00 . A A . 86 GLN OE1 1 1
22 55265 1 1 87 PRO C C -3.156 11.581 5.967 1.00 . A A . 87 PRO C 1 1
22 55266 1 1 87 PRO CA C -2.952 10.086 5.686 1.00 . A A . 87 PRO CA 1 1
22 55267 1 1 87 PRO CB C -4.301 9.325 5.685 1.00 . A A . 87 PRO CB 1 1
22 55268 1 1 87 PRO CD C -2.821 8.318 7.435 1.00 . A A . 87 PRO CD 1 1
22 55269 1 1 87 PRO CG C -4.240 8.266 6.824 1.00 . A A . 87 PRO CG 1 1
22 55270 1 1 87 PRO HA H -2.452 9.952 4.738 1.00 . A A . 87 PRO HA 1 1
22 55271 1 1 87 PRO HB2 H -5.123 10.012 5.860 1.00 . A A . 87 PRO HB2 1 1
22 55272 1 1 87 PRO HB3 H -4.445 8.827 4.735 1.00 . A A . 87 PRO HB3 1 1
22 55273 1 1 87 PRO HD2 H -2.873 8.476 8.503 1.00 . A A . 87 PRO HD2 1 1
22 55274 1 1 87 PRO HD3 H -2.288 7.405 7.214 1.00 . A A . 87 PRO HD3 1 1
22 55275 1 1 87 PRO HG2 H -4.980 8.499 7.582 1.00 . A A . 87 PRO HG2 1 1
22 55276 1 1 87 PRO HG3 H -4.430 7.278 6.424 1.00 . A A . 87 PRO HG3 1 1
22 55277 1 1 87 PRO N N -2.160 9.464 6.770 1.00 . A A . 87 PRO N 1 1
22 55278 1 1 87 PRO O O -3.857 11.961 6.882 1.00 . A A . 87 PRO O 1 1
22 55279 1 1 88 GLY C C -2.117 14.655 4.214 1.00 . A A . 88 GLY C 1 1
22 55280 1 1 88 GLY CA C -2.728 13.891 5.399 1.00 . A A . 88 GLY CA 1 1
22 55281 1 1 88 GLY H H -2.000 12.105 4.440 1.00 . A A . 88 GLY H 1 1
22 55282 1 1 88 GLY HA2 H -3.781 14.108 5.479 1.00 . A A . 88 GLY HA2 1 1
22 55283 1 1 88 GLY HA3 H -2.228 14.183 6.310 1.00 . A A . 88 GLY HA3 1 1
22 55284 1 1 88 GLY N N -2.556 12.429 5.180 1.00 . A A . 88 GLY N 1 1
22 55285 1 1 88 GLY O O -1.334 14.095 3.473 1.00 . A A . 88 GLY O 1 1
22 55286 1 1 89 PRO C C -0.411 16.813 3.054 1.00 . A A . 89 PRO C 1 1
22 55287 1 1 89 PRO CA C -1.946 16.742 2.960 1.00 . A A . 89 PRO CA 1 1
22 55288 1 1 89 PRO CB C -2.587 18.137 3.169 1.00 . A A . 89 PRO CB 1 1
22 55289 1 1 89 PRO CD C -3.429 16.610 4.960 1.00 . A A . 89 PRO CD 1 1
22 55290 1 1 89 PRO CG C -3.406 18.082 4.493 1.00 . A A . 89 PRO CG 1 1
22 55291 1 1 89 PRO HA H -2.245 16.334 2.007 1.00 . A A . 89 PRO HA 1 1
22 55292 1 1 89 PRO HB2 H -1.819 18.900 3.238 1.00 . A A . 89 PRO HB2 1 1
22 55293 1 1 89 PRO HB3 H -3.250 18.366 2.345 1.00 . A A . 89 PRO HB3 1 1
22 55294 1 1 89 PRO HD2 H -3.107 16.530 5.991 1.00 . A A . 89 PRO HD2 1 1
22 55295 1 1 89 PRO HD3 H -4.421 16.197 4.841 1.00 . A A . 89 PRO HD3 1 1
22 55296 1 1 89 PRO HG2 H -2.930 18.702 5.245 1.00 . A A . 89 PRO HG2 1 1
22 55297 1 1 89 PRO HG3 H -4.417 18.429 4.323 1.00 . A A . 89 PRO HG3 1 1
22 55298 1 1 89 PRO N N -2.478 15.914 4.063 1.00 . A A . 89 PRO N 1 1
22 55299 1 1 89 PRO O O 0.199 16.167 3.882 1.00 . A A . 89 PRO O 1 1
22 55300 1 1 90 GLY C C 2.353 16.366 2.005 1.00 . A A . 90 GLY C 1 1
22 55301 1 1 90 GLY CA C 1.697 17.724 2.265 1.00 . A A . 90 GLY CA 1 1
22 55302 1 1 90 GLY H H -0.302 18.120 1.561 1.00 . A A . 90 GLY H 1 1
22 55303 1 1 90 GLY HA2 H 2.022 18.429 1.514 1.00 . A A . 90 GLY HA2 1 1
22 55304 1 1 90 GLY HA3 H 1.993 18.080 3.240 1.00 . A A . 90 GLY HA3 1 1
22 55305 1 1 90 GLY N N 0.210 17.601 2.217 1.00 . A A . 90 GLY N 1 1
22 55306 1 1 90 GLY O O 2.000 15.657 1.084 1.00 . A A . 90 GLY O 1 1
22 55307 1 1 91 ILE C C 3.170 13.569 3.201 1.00 . A A . 91 ILE C 1 1
22 55308 1 1 91 ILE CA C 4.017 14.706 2.620 1.00 . A A . 91 ILE CA 1 1
22 55309 1 1 91 ILE CB C 5.369 14.765 3.340 1.00 . A A . 91 ILE CB 1 1
22 55310 1 1 91 ILE CD1 C 7.622 13.690 3.499 1.00 . A A . 91 ILE CD1 1 1
22 55311 1 1 91 ILE CG1 C 6.189 13.517 2.996 1.00 . A A . 91 ILE CG1 1 1
22 55312 1 1 91 ILE CG2 C 5.146 14.834 4.858 1.00 . A A . 91 ILE CG2 1 1
22 55313 1 1 91 ILE H H 3.586 16.604 3.542 1.00 . A A . 91 ILE H 1 1
22 55314 1 1 91 ILE HA H 4.177 14.535 1.566 1.00 . A A . 91 ILE HA 1 1
22 55315 1 1 91 ILE HB H 5.904 15.647 3.018 1.00 . A A . 91 ILE HB 1 1
22 55316 1 1 91 ILE HD11 H 8.008 14.642 3.168 1.00 . A A . 91 ILE HD11 1 1
22 55317 1 1 91 ILE HD12 H 7.631 13.653 4.578 1.00 . A A . 91 ILE HD12 1 1
22 55318 1 1 91 ILE HD13 H 8.239 12.895 3.107 1.00 . A A . 91 ILE HD13 1 1
22 55319 1 1 91 ILE HG12 H 5.743 12.653 3.468 1.00 . A A . 91 ILE HG12 1 1
22 55320 1 1 91 ILE HG13 H 6.201 13.377 1.928 1.00 . A A . 91 ILE HG13 1 1
22 55321 1 1 91 ILE HG21 H 4.308 15.482 5.073 1.00 . A A . 91 ILE HG21 1 1
22 55322 1 1 91 ILE HG22 H 4.942 13.844 5.241 1.00 . A A . 91 ILE HG22 1 1
22 55323 1 1 91 ILE HG23 H 6.034 15.228 5.333 1.00 . A A . 91 ILE HG23 1 1
22 55324 1 1 91 ILE N N 3.315 16.008 2.811 1.00 . A A . 91 ILE N 1 1
22 55325 1 1 91 ILE O O 3.455 12.405 3.004 1.00 . A A . 91 ILE O 1 1
22 55326 1 1 92 GLY C C 0.690 11.944 3.413 1.00 . A A . 92 GLY C 1 1
22 55327 1 1 92 GLY CA C 1.269 12.838 4.515 1.00 . A A . 92 GLY CA 1 1
22 55328 1 1 92 GLY H H 1.918 14.842 4.067 1.00 . A A . 92 GLY H 1 1
22 55329 1 1 92 GLY HA2 H 1.858 12.238 5.192 1.00 . A A . 92 GLY HA2 1 1
22 55330 1 1 92 GLY HA3 H 0.460 13.299 5.059 1.00 . A A . 92 GLY HA3 1 1
22 55331 1 1 92 GLY N N 2.131 13.897 3.918 1.00 . A A . 92 GLY N 1 1
22 55332 1 1 92 GLY O O 0.379 12.396 2.328 1.00 . A A . 92 GLY O 1 1
22 55333 1 1 93 GLY C C 1.088 9.175 1.798 1.00 . A A . 93 GLY C 1 1
22 55334 1 1 93 GLY CA C -0.029 9.733 2.683 1.00 . A A . 93 GLY CA 1 1
22 55335 1 1 93 GLY H H 0.792 10.342 4.579 1.00 . A A . 93 GLY H 1 1
22 55336 1 1 93 GLY HA2 H -0.522 8.918 3.194 1.00 . A A . 93 GLY HA2 1 1
22 55337 1 1 93 GLY HA3 H -0.746 10.253 2.064 1.00 . A A . 93 GLY HA3 1 1
22 55338 1 1 93 GLY N N 0.538 10.676 3.693 1.00 . A A . 93 GLY N 1 1
22 55339 1 1 93 GLY O O 0.912 8.188 1.112 1.00 . A A . 93 GLY O 1 1
22 55340 1 1 94 ASP C C 3.844 7.940 1.484 1.00 . A A . 94 ASP C 1 1
22 55341 1 1 94 ASP CA C 3.354 9.292 0.962 1.00 . A A . 94 ASP CA 1 1
22 55342 1 1 94 ASP CB C 4.495 10.305 0.974 1.00 . A A . 94 ASP CB 1 1
22 55343 1 1 94 ASP CG C 4.065 11.549 0.194 1.00 . A A . 94 ASP CG 1 1
22 55344 1 1 94 ASP H H 2.360 10.588 2.366 1.00 . A A . 94 ASP H 1 1
22 55345 1 1 94 ASP HA H 3.004 9.167 -0.049 1.00 . A A . 94 ASP HA 1 1
22 55346 1 1 94 ASP HB2 H 4.725 10.577 1.994 1.00 . A A . 94 ASP HB2 1 1
22 55347 1 1 94 ASP HB3 H 5.368 9.871 0.509 1.00 . A A . 94 ASP HB3 1 1
22 55348 1 1 94 ASP N N 2.234 9.794 1.806 1.00 . A A . 94 ASP N 1 1
22 55349 1 1 94 ASP O O 3.611 7.580 2.621 1.00 . A A . 94 ASP O 1 1
22 55350 1 1 94 ASP OD1 O 3.083 11.463 -0.526 1.00 . A A . 94 ASP OD1 1 1
22 55351 1 1 94 ASP OD2 O 4.717 12.568 0.331 1.00 . A A . 94 ASP OD2 1 1
22 55352 1 1 95 ALA C C 6.421 5.608 0.469 1.00 . A A . 95 ALA C 1 1
22 55353 1 1 95 ALA CA C 5.035 5.849 1.082 1.00 . A A . 95 ALA CA 1 1
22 55354 1 1 95 ALA CB C 4.073 4.762 0.598 1.00 . A A . 95 ALA CB 1 1
22 55355 1 1 95 ALA H H 4.692 7.503 -0.260 1.00 . A A . 95 ALA H 1 1
22 55356 1 1 95 ALA HA H 5.108 5.811 2.160 1.00 . A A . 95 ALA HA 1 1
22 55357 1 1 95 ALA HB1 H 3.061 5.036 0.855 1.00 . A A . 95 ALA HB1 1 1
22 55358 1 1 95 ALA HB2 H 4.158 4.658 -0.474 1.00 . A A . 95 ALA HB2 1 1
22 55359 1 1 95 ALA HB3 H 4.323 3.824 1.072 1.00 . A A . 95 ALA HB3 1 1
22 55360 1 1 95 ALA N N 4.522 7.187 0.653 1.00 . A A . 95 ALA N 1 1
22 55361 1 1 95 ALA O O 6.593 5.627 -0.738 1.00 . A A . 95 ALA O 1 1
22 55362 1 1 96 HIS C C 9.161 3.655 0.955 1.00 . A A . 96 HIS C 1 1
22 55363 1 1 96 HIS CA C 8.803 5.140 0.796 1.00 . A A . 96 HIS CA 1 1
22 55364 1 1 96 HIS CB C 9.792 5.974 1.614 1.00 . A A . 96 HIS CB 1 1
22 55365 1 1 96 HIS CD2 C 8.550 8.205 0.813 1.00 . A A . 96 HIS CD2 1 1
22 55366 1 1 96 HIS CE1 C 9.747 9.490 2.145 1.00 . A A . 96 HIS CE1 1 1
22 55367 1 1 96 HIS CG C 9.438 7.435 1.525 1.00 . A A . 96 HIS CG 1 1
22 55368 1 1 96 HIS H H 7.242 5.376 2.266 1.00 . A A . 96 HIS H 1 1
22 55369 1 1 96 HIS HA H 8.877 5.419 -0.246 1.00 . A A . 96 HIS HA 1 1
22 55370 1 1 96 HIS HB2 H 9.755 5.660 2.647 1.00 . A A . 96 HIS HB2 1 1
22 55371 1 1 96 HIS HB3 H 10.790 5.824 1.230 1.00 . A A . 96 HIS HB3 1 1
22 55372 1 1 96 HIS HD2 H 7.825 7.870 0.087 1.00 . A A . 96 HIS HD2 1 1
22 55373 1 1 96 HIS HE1 H 10.134 10.366 2.645 1.00 . A A . 96 HIS HE1 1 1
22 55374 1 1 96 HIS HE2 H 8.293 10.314 0.903 1.00 . A A . 96 HIS HE2 1 1
22 55375 1 1 96 HIS N N 7.413 5.384 1.301 1.00 . A A . 96 HIS N 1 1
22 55376 1 1 96 HIS ND1 N 10.189 8.246 2.362 1.00 . A A . 96 HIS ND1 1 1
22 55377 1 1 96 HIS NE2 N 8.766 9.517 1.225 1.00 . A A . 96 HIS NE2 1 1
22 55378 1 1 96 HIS O O 8.694 2.986 1.860 1.00 . A A . 96 HIS O 1 1
22 55379 1 1 97 PHE C C 11.943 1.631 0.335 1.00 . A A . 97 PHE C 1 1
22 55380 1 1 97 PHE CA C 10.421 1.708 0.155 1.00 . A A . 97 PHE CA 1 1
22 55381 1 1 97 PHE CB C 10.040 1.013 -1.157 1.00 . A A . 97 PHE CB 1 1
22 55382 1 1 97 PHE CD1 C 7.665 1.822 -1.373 1.00 . A A . 97 PHE CD1 1 1
22 55383 1 1 97 PHE CD2 C 8.061 -0.547 -1.048 1.00 . A A . 97 PHE CD2 1 1
22 55384 1 1 97 PHE CE1 C 6.287 1.585 -1.413 1.00 . A A . 97 PHE CE1 1 1
22 55385 1 1 97 PHE CE2 C 6.683 -0.783 -1.087 1.00 . A A . 97 PHE CE2 1 1
22 55386 1 1 97 PHE CG C 8.552 0.757 -1.191 1.00 . A A . 97 PHE CG 1 1
22 55387 1 1 97 PHE CZ C 5.796 0.283 -1.270 1.00 . A A . 97 PHE CZ 1 1
22 55388 1 1 97 PHE H H 10.360 3.717 -0.626 1.00 . A A . 97 PHE H 1 1
22 55389 1 1 97 PHE HA H 9.932 1.211 0.982 1.00 . A A . 97 PHE HA 1 1
22 55390 1 1 97 PHE HB2 H 10.307 1.652 -1.985 1.00 . A A . 97 PHE HB2 1 1
22 55391 1 1 97 PHE HB3 H 10.572 0.076 -1.242 1.00 . A A . 97 PHE HB3 1 1
22 55392 1 1 97 PHE HD1 H 8.043 2.827 -1.483 1.00 . A A . 97 PHE HD1 1 1
22 55393 1 1 97 PHE HD2 H 8.746 -1.370 -0.907 1.00 . A A . 97 PHE HD2 1 1
22 55394 1 1 97 PHE HE1 H 5.602 2.408 -1.552 1.00 . A A . 97 PHE HE1 1 1
22 55395 1 1 97 PHE HE2 H 6.303 -1.788 -0.977 1.00 . A A . 97 PHE HE2 1 1
22 55396 1 1 97 PHE HZ H 4.733 0.101 -1.301 1.00 . A A . 97 PHE HZ 1 1
22 55397 1 1 97 PHE N N 9.999 3.146 0.083 1.00 . A A . 97 PHE N 1 1
22 55398 1 1 97 PHE O O 12.689 2.337 -0.316 1.00 . A A . 97 PHE O 1 1
22 55399 1 1 98 ASP C C 14.516 0.095 0.128 1.00 . A A . 98 ASP C 1 1
22 55400 1 1 98 ASP CA C 13.884 0.646 1.408 1.00 . A A . 98 ASP CA 1 1
22 55401 1 1 98 ASP CB C 14.163 -0.316 2.567 1.00 . A A . 98 ASP CB 1 1
22 55402 1 1 98 ASP CG C 15.657 -0.299 2.896 1.00 . A A . 98 ASP CG 1 1
22 55403 1 1 98 ASP H H 11.797 0.204 1.714 1.00 . A A . 98 ASP H 1 1
22 55404 1 1 98 ASP HA H 14.304 1.616 1.632 1.00 . A A . 98 ASP HA 1 1
22 55405 1 1 98 ASP HB2 H 13.598 -0.007 3.435 1.00 . A A . 98 ASP HB2 1 1
22 55406 1 1 98 ASP HB3 H 13.870 -1.317 2.284 1.00 . A A . 98 ASP HB3 1 1
22 55407 1 1 98 ASP N N 12.412 0.771 1.204 1.00 . A A . 98 ASP N 1 1
22 55408 1 1 98 ASP O O 14.348 -1.061 -0.208 1.00 . A A . 98 ASP O 1 1
22 55409 1 1 98 ASP OD1 O 16.401 0.319 2.153 1.00 . A A . 98 ASP OD1 1 1
22 55410 1 1 98 ASP OD2 O 16.033 -0.908 3.884 1.00 . A A . 98 ASP OD2 1 1
22 55411 1 1 99 GLU C C 17.045 -0.491 -1.544 1.00 . A A . 99 GLU C 1 1
22 55412 1 1 99 GLU CA C 15.854 0.431 -1.860 1.00 . A A . 99 GLU CA 1 1
22 55413 1 1 99 GLU CB C 16.322 1.642 -2.672 1.00 . A A . 99 GLU CB 1 1
22 55414 1 1 99 GLU CD C 17.031 2.440 -4.934 1.00 . A A . 99 GLU CD 1 1
22 55415 1 1 99 GLU CG C 16.665 1.211 -4.100 1.00 . A A . 99 GLU CG 1 1
22 55416 1 1 99 GLU H H 15.345 1.842 -0.313 1.00 . A A . 99 GLU H 1 1
22 55417 1 1 99 GLU HA H 15.122 -0.119 -2.433 1.00 . A A . 99 GLU HA 1 1
22 55418 1 1 99 GLU HB2 H 15.533 2.379 -2.699 1.00 . A A . 99 GLU HB2 1 1
22 55419 1 1 99 GLU HB3 H 17.195 2.070 -2.208 1.00 . A A . 99 GLU HB3 1 1
22 55420 1 1 99 GLU HG2 H 17.500 0.528 -4.083 1.00 . A A . 99 GLU HG2 1 1
22 55421 1 1 99 GLU HG3 H 15.810 0.723 -4.543 1.00 . A A . 99 GLU HG3 1 1
22 55422 1 1 99 GLU N N 15.229 0.910 -0.595 1.00 . A A . 99 GLU N 1 1
22 55423 1 1 99 GLU O O 17.619 -1.100 -2.424 1.00 . A A . 99 GLU O 1 1
22 55424 1 1 99 GLU OE1 O 16.790 3.541 -4.467 1.00 . A A . 99 GLU OE1 1 1
22 55425 1 1 99 GLU OE2 O 17.537 2.260 -6.030 1.00 . A A . 99 GLU OE2 1 1
22 55426 1 1 100 ASP C C 18.097 -2.951 0.145 1.00 . A A . 100 ASP C 1 1
22 55427 1 1 100 ASP CA C 18.568 -1.496 0.059 1.00 . A A . 100 ASP CA 1 1
22 55428 1 1 100 ASP CB C 19.157 -1.074 1.407 1.00 . A A . 100 ASP CB 1 1
22 55429 1 1 100 ASP CG C 19.869 0.271 1.254 1.00 . A A . 100 ASP CG 1 1
22 55430 1 1 100 ASP H H 16.946 -0.114 0.406 1.00 . A A . 100 ASP H 1 1
22 55431 1 1 100 ASP HA H 19.332 -1.415 -0.703 1.00 . A A . 100 ASP HA 1 1
22 55432 1 1 100 ASP HB2 H 18.363 -0.982 2.134 1.00 . A A . 100 ASP HB2 1 1
22 55433 1 1 100 ASP HB3 H 19.866 -1.818 1.740 1.00 . A A . 100 ASP HB3 1 1
22 55434 1 1 100 ASP N N 17.419 -0.606 -0.297 1.00 . A A . 100 ASP N 1 1
22 55435 1 1 100 ASP O O 18.893 -3.870 0.173 1.00 . A A . 100 ASP O 1 1
22 55436 1 1 100 ASP OD1 O 20.104 0.667 0.124 1.00 . A A . 100 ASP OD1 1 1
22 55437 1 1 100 ASP OD2 O 20.170 0.879 2.267 1.00 . A A . 100 ASP OD2 1 1
22 55438 1 1 101 GLU C C 16.244 -5.175 -1.116 1.00 . A A . 101 GLU C 1 1
22 55439 1 1 101 GLU CA C 16.300 -4.569 0.285 1.00 . A A . 101 GLU CA 1 1
22 55440 1 1 101 GLU CB C 14.891 -4.560 0.885 1.00 . A A . 101 GLU CB 1 1
22 55441 1 1 101 GLU CD C 15.658 -5.117 3.192 1.00 . A A . 101 GLU CD 1 1
22 55442 1 1 101 GLU CG C 14.950 -4.070 2.332 1.00 . A A . 101 GLU CG 1 1
22 55443 1 1 101 GLU H H 16.186 -2.420 0.174 1.00 . A A . 101 GLU H 1 1
22 55444 1 1 101 GLU HA H 16.956 -5.159 0.910 1.00 . A A . 101 GLU HA 1 1
22 55445 1 1 101 GLU HB2 H 14.258 -3.902 0.307 1.00 . A A . 101 GLU HB2 1 1
22 55446 1 1 101 GLU HB3 H 14.484 -5.560 0.863 1.00 . A A . 101 GLU HB3 1 1
22 55447 1 1 101 GLU HG2 H 15.494 -3.138 2.375 1.00 . A A . 101 GLU HG2 1 1
22 55448 1 1 101 GLU HG3 H 13.947 -3.920 2.704 1.00 . A A . 101 GLU HG3 1 1
22 55449 1 1 101 GLU N N 16.813 -3.172 0.194 1.00 . A A . 101 GLU N 1 1
22 55450 1 1 101 GLU O O 16.069 -4.477 -2.094 1.00 . A A . 101 GLU O 1 1
22 55451 1 1 101 GLU OE1 O 15.837 -6.224 2.713 1.00 . A A . 101 GLU OE1 1 1
22 55452 1 1 101 GLU OE2 O 16.005 -4.795 4.316 1.00 . A A . 101 GLU OE2 1 1
22 55453 1 1 102 ARG C C 14.878 -7.454 -2.887 1.00 . A A . 102 ARG C 1 1
22 55454 1 1 102 ARG CA C 16.335 -7.110 -2.574 1.00 . A A . 102 ARG CA 1 1
22 55455 1 1 102 ARG CB C 17.186 -8.384 -2.565 1.00 . A A . 102 ARG CB 1 1
22 55456 1 1 102 ARG CD C 18.095 -10.248 -3.956 1.00 . A A . 102 ARG CD 1 1
22 55457 1 1 102 ARG CG C 17.229 -8.985 -3.972 1.00 . A A . 102 ARG CG 1 1
22 55458 1 1 102 ARG CZ C 17.445 -10.924 -6.227 1.00 . A A . 102 ARG CZ 1 1
22 55459 1 1 102 ARG H H 16.525 -7.020 -0.424 1.00 . A A . 102 ARG H 1 1
22 55460 1 1 102 ARG HA H 16.715 -6.426 -3.320 1.00 . A A . 102 ARG HA 1 1
22 55461 1 1 102 ARG HB2 H 18.190 -8.142 -2.247 1.00 . A A . 102 ARG HB2 1 1
22 55462 1 1 102 ARG HB3 H 16.756 -9.101 -1.882 1.00 . A A . 102 ARG HB3 1 1
22 55463 1 1 102 ARG HD2 H 19.031 -10.027 -3.481 1.00 . A A . 102 ARG HD2 1 1
22 55464 1 1 102 ARG HD3 H 17.586 -11.027 -3.390 1.00 . A A . 102 ARG HD3 1 1
22 55465 1 1 102 ARG HE H 19.328 -10.740 -5.653 1.00 . A A . 102 ARG HE 1 1
22 55466 1 1 102 ARG HG2 H 16.226 -9.229 -4.279 1.00 . A A . 102 ARG HG2 1 1
22 55467 1 1 102 ARG HG3 H 17.653 -8.268 -4.660 1.00 . A A . 102 ARG HG3 1 1
22 55468 1 1 102 ARG HH11 H 15.962 -10.839 -4.890 1.00 . A A . 102 ARG HH11 1 1
22 55469 1 1 102 ARG HH12 H 15.481 -11.157 -6.521 1.00 . A A . 102 ARG HH12 1 1
22 55470 1 1 102 ARG HH21 H 18.712 -11.172 -7.756 1.00 . A A . 102 ARG HH21 1 1
22 55471 1 1 102 ARG HH22 H 17.032 -11.354 -8.138 1.00 . A A . 102 ARG HH22 1 1
22 55472 1 1 102 ARG N N 16.387 -6.470 -1.226 1.00 . A A . 102 ARG N 1 1
22 55473 1 1 102 ARG NE N 18.394 -10.683 -5.362 1.00 . A A . 102 ARG NE 1 1
22 55474 1 1 102 ARG NH1 N 16.200 -10.978 -5.849 1.00 . A A . 102 ARG NH1 1 1
22 55475 1 1 102 ARG NH2 N 17.754 -11.169 -7.471 1.00 . A A . 102 ARG NH2 1 1
22 55476 1 1 102 ARG O O 14.300 -8.350 -2.305 1.00 . A A . 102 ARG O 1 1
22 55477 1 1 103 TRP C C 12.745 -8.059 -5.216 1.00 . A A . 103 TRP C 1 1
22 55478 1 1 103 TRP CA C 12.843 -6.985 -4.131 1.00 . A A . 103 TRP CA 1 1
22 55479 1 1 103 TRP CB C 12.212 -5.687 -4.637 1.00 . A A . 103 TRP CB 1 1
22 55480 1 1 103 TRP CD1 C 12.971 -3.488 -3.640 1.00 . A A . 103 TRP CD1 1 1
22 55481 1 1 103 TRP CD2 C 11.632 -4.647 -2.250 1.00 . A A . 103 TRP CD2 1 1
22 55482 1 1 103 TRP CE2 C 11.982 -3.451 -1.577 1.00 . A A . 103 TRP CE2 1 1
22 55483 1 1 103 TRP CE3 C 10.789 -5.558 -1.585 1.00 . A A . 103 TRP CE3 1 1
22 55484 1 1 103 TRP CG C 12.272 -4.646 -3.561 1.00 . A A . 103 TRP CG 1 1
22 55485 1 1 103 TRP CH2 C 10.679 -4.088 0.353 1.00 . A A . 103 TRP CH2 1 1
22 55486 1 1 103 TRP CZ2 C 11.514 -3.171 -0.292 1.00 . A A . 103 TRP CZ2 1 1
22 55487 1 1 103 TRP CZ3 C 10.317 -5.278 -0.292 1.00 . A A . 103 TRP CZ3 1 1
22 55488 1 1 103 TRP H H 14.755 -5.998 -4.234 1.00 . A A . 103 TRP H 1 1
22 55489 1 1 103 TRP HA H 12.317 -7.319 -3.250 1.00 . A A . 103 TRP HA 1 1
22 55490 1 1 103 TRP HB2 H 12.754 -5.339 -5.503 1.00 . A A . 103 TRP HB2 1 1
22 55491 1 1 103 TRP HB3 H 11.184 -5.867 -4.906 1.00 . A A . 103 TRP HB3 1 1
22 55492 1 1 103 TRP HD1 H 13.565 -3.170 -4.484 1.00 . A A . 103 TRP HD1 1 1
22 55493 1 1 103 TRP HE1 H 13.197 -1.905 -2.268 1.00 . A A . 103 TRP HE1 1 1
22 55494 1 1 103 TRP HE3 H 10.501 -6.478 -2.072 1.00 . A A . 103 TRP HE3 1 1
22 55495 1 1 103 TRP HH2 H 10.313 -3.880 1.347 1.00 . A A . 103 TRP HH2 1 1
22 55496 1 1 103 TRP HZ2 H 11.796 -2.252 0.201 1.00 . A A . 103 TRP HZ2 1 1
22 55497 1 1 103 TRP HZ3 H 9.671 -5.984 0.209 1.00 . A A . 103 TRP HZ3 1 1
22 55498 1 1 103 TRP N N 14.272 -6.728 -3.790 1.00 . A A . 103 TRP N 1 1
22 55499 1 1 103 TRP NE1 N 12.798 -2.779 -2.465 1.00 . A A . 103 TRP NE1 1 1
22 55500 1 1 103 TRP O O 13.613 -8.187 -6.058 1.00 . A A . 103 TRP O 1 1
22 55501 1 1 104 THR C C 10.068 -9.942 -6.717 1.00 . A A . 104 THR C 1 1
22 55502 1 1 104 THR CA C 11.517 -9.917 -6.221 1.00 . A A . 104 THR CA 1 1
22 55503 1 1 104 THR CB C 11.862 -11.273 -5.592 1.00 . A A . 104 THR CB 1 1
22 55504 1 1 104 THR CG2 C 13.249 -11.211 -4.932 1.00 . A A . 104 THR CG2 1 1
22 55505 1 1 104 THR H H 11.006 -8.712 -4.505 1.00 . A A . 104 THR H 1 1
22 55506 1 1 104 THR HA H 12.173 -9.737 -7.061 1.00 . A A . 104 THR HA 1 1
22 55507 1 1 104 THR HB H 11.863 -12.035 -6.357 1.00 . A A . 104 THR HB 1 1
22 55508 1 1 104 THR HG1 H 11.105 -11.123 -3.807 1.00 . A A . 104 THR HG1 1 1
22 55509 1 1 104 THR HG21 H 13.876 -10.500 -5.453 1.00 . A A . 104 THR HG21 1 1
22 55510 1 1 104 THR HG22 H 13.141 -10.906 -3.902 1.00 . A A . 104 THR HG22 1 1
22 55511 1 1 104 THR HG23 H 13.711 -12.186 -4.969 1.00 . A A . 104 THR HG23 1 1
22 55512 1 1 104 THR N N 11.689 -8.837 -5.198 1.00 . A A . 104 THR N 1 1
22 55513 1 1 104 THR O O 9.182 -9.376 -6.107 1.00 . A A . 104 THR O 1 1
22 55514 1 1 104 THR OG1 O 10.885 -11.596 -4.612 1.00 . A A . 104 THR OG1 1 1
22 55515 1 1 105 ASN C C 7.945 -12.124 -8.270 1.00 . A A . 105 ASN C 1 1
22 55516 1 1 105 ASN CA C 8.442 -10.688 -8.390 1.00 . A A . 105 ASN CA 1 1
22 55517 1 1 105 ASN CB C 8.471 -10.301 -9.869 1.00 . A A . 105 ASN CB 1 1
22 55518 1 1 105 ASN CG C 8.926 -8.851 -10.018 1.00 . A A . 105 ASN CG 1 1
22 55519 1 1 105 ASN H H 10.565 -11.049 -8.288 1.00 . A A . 105 ASN H 1 1
22 55520 1 1 105 ASN HA H 7.776 -10.029 -7.856 1.00 . A A . 105 ASN HA 1 1
22 55521 1 1 105 ASN HB2 H 9.158 -10.950 -10.394 1.00 . A A . 105 ASN HB2 1 1
22 55522 1 1 105 ASN HB3 H 7.483 -10.412 -10.289 1.00 . A A . 105 ASN HB3 1 1
22 55523 1 1 105 ASN HD21 H 10.108 -9.241 -11.564 1.00 . A A . 105 ASN HD21 1 1
22 55524 1 1 105 ASN HD22 H 10.071 -7.618 -11.071 1.00 . A A . 105 ASN HD22 1 1
22 55525 1 1 105 ASN N N 9.827 -10.602 -7.824 1.00 . A A . 105 ASN N 1 1
22 55526 1 1 105 ASN ND2 N 9.773 -8.544 -10.962 1.00 . A A . 105 ASN ND2 1 1
22 55527 1 1 105 ASN O O 7.147 -12.582 -9.064 1.00 . A A . 105 ASN O 1 1
22 55528 1 1 105 ASN OD1 O 8.501 -7.990 -9.275 1.00 . A A . 105 ASN OD1 1 1
22 55529 1 1 106 ASN C C 8.040 -14.666 -5.660 1.00 . A A . 106 ASN C 1 1
22 55530 1 1 106 ASN CA C 8.013 -14.271 -7.142 1.00 . A A . 106 ASN CA 1 1
22 55531 1 1 106 ASN CB C 8.991 -15.141 -7.932 1.00 . A A . 106 ASN CB 1 1
22 55532 1 1 106 ASN CG C 10.404 -14.605 -7.717 1.00 . A A . 106 ASN CG 1 1
22 55533 1 1 106 ASN H H 9.090 -12.461 -6.686 1.00 . A A . 106 ASN H 1 1
22 55534 1 1 106 ASN HA H 7.013 -14.407 -7.533 1.00 . A A . 106 ASN HA 1 1
22 55535 1 1 106 ASN HB2 H 8.932 -16.166 -7.593 1.00 . A A . 106 ASN HB2 1 1
22 55536 1 1 106 ASN HB3 H 8.749 -15.093 -8.981 1.00 . A A . 106 ASN HB3 1 1
22 55537 1 1 106 ASN HD21 H 10.992 -15.013 -9.566 1.00 . A A . 106 ASN HD21 1 1
22 55538 1 1 106 ASN HD22 H 12.167 -14.300 -8.570 1.00 . A A . 106 ASN HD22 1 1
22 55539 1 1 106 ASN N N 8.431 -12.848 -7.300 1.00 . A A . 106 ASN N 1 1
22 55540 1 1 106 ASN ND2 N 11.259 -14.643 -8.698 1.00 . A A . 106 ASN ND2 1 1
22 55541 1 1 106 ASN O O 8.056 -13.827 -4.780 1.00 . A A . 106 ASN O 1 1
22 55542 1 1 106 ASN OD1 O 10.724 -14.127 -6.648 1.00 . A A . 106 ASN OD1 1 1
22 55543 1 1 107 PHE C C 9.491 -16.390 -3.435 1.00 . A A . 107 PHE C 1 1
22 55544 1 1 107 PHE CA C 8.053 -16.407 -3.965 1.00 . A A . 107 PHE CA 1 1
22 55545 1 1 107 PHE CB C 7.497 -17.830 -3.903 1.00 . A A . 107 PHE CB 1 1
22 55546 1 1 107 PHE CD1 C 5.018 -17.436 -3.658 1.00 . A A . 107 PHE CD1 1 1
22 55547 1 1 107 PHE CD2 C 5.865 -18.245 -5.780 1.00 . A A . 107 PHE CD2 1 1
22 55548 1 1 107 PHE CE1 C 3.717 -17.442 -4.177 1.00 . A A . 107 PHE CE1 1 1
22 55549 1 1 107 PHE CE2 C 4.565 -18.251 -6.298 1.00 . A A . 107 PHE CE2 1 1
22 55550 1 1 107 PHE CG C 6.092 -17.838 -4.460 1.00 . A A . 107 PHE CG 1 1
22 55551 1 1 107 PHE CZ C 3.491 -17.849 -5.497 1.00 . A A . 107 PHE CZ 1 1
22 55552 1 1 107 PHE H H 8.018 -16.599 -6.108 1.00 . A A . 107 PHE H 1 1
22 55553 1 1 107 PHE HA H 7.438 -15.756 -3.363 1.00 . A A . 107 PHE HA 1 1
22 55554 1 1 107 PHE HB2 H 8.123 -18.488 -4.489 1.00 . A A . 107 PHE HB2 1 1
22 55555 1 1 107 PHE HB3 H 7.480 -18.168 -2.878 1.00 . A A . 107 PHE HB3 1 1
22 55556 1 1 107 PHE HD1 H 5.193 -17.121 -2.640 1.00 . A A . 107 PHE HD1 1 1
22 55557 1 1 107 PHE HD2 H 6.694 -18.556 -6.399 1.00 . A A . 107 PHE HD2 1 1
22 55558 1 1 107 PHE HE1 H 2.887 -17.132 -3.559 1.00 . A A . 107 PHE HE1 1 1
22 55559 1 1 107 PHE HE2 H 4.391 -18.563 -7.316 1.00 . A A . 107 PHE HE2 1 1
22 55560 1 1 107 PHE HZ H 2.488 -17.853 -5.897 1.00 . A A . 107 PHE HZ 1 1
22 55561 1 1 107 PHE N N 8.037 -15.942 -5.381 1.00 . A A . 107 PHE N 1 1
22 55562 1 1 107 PHE O O 9.824 -17.074 -2.487 1.00 . A A . 107 PHE O 1 1
22 55563 1 1 108 ARG C C 11.794 -15.065 -2.111 1.00 . A A . 108 ARG C 1 1
22 55564 1 1 108 ARG CA C 11.759 -15.540 -3.568 1.00 . A A . 108 ARG CA 1 1
22 55565 1 1 108 ARG CB C 12.551 -14.577 -4.467 1.00 . A A . 108 ARG CB 1 1
22 55566 1 1 108 ARG CD C 14.196 -16.112 -5.625 1.00 . A A . 108 ARG CD 1 1
22 55567 1 1 108 ARG CG C 12.924 -15.267 -5.794 1.00 . A A . 108 ARG CG 1 1
22 55568 1 1 108 ARG CZ C 15.799 -17.161 -7.112 1.00 . A A . 108 ARG CZ 1 1
22 55569 1 1 108 ARG H H 10.057 -15.062 -4.797 1.00 . A A . 108 ARG H 1 1
22 55570 1 1 108 ARG HA H 12.196 -16.522 -3.622 1.00 . A A . 108 ARG HA 1 1
22 55571 1 1 108 ARG HB2 H 11.942 -13.710 -4.676 1.00 . A A . 108 ARG HB2 1 1
22 55572 1 1 108 ARG HB3 H 13.450 -14.264 -3.961 1.00 . A A . 108 ARG HB3 1 1
22 55573 1 1 108 ARG HD2 H 14.981 -15.507 -5.202 1.00 . A A . 108 ARG HD2 1 1
22 55574 1 1 108 ARG HD3 H 13.998 -16.948 -4.971 1.00 . A A . 108 ARG HD3 1 1
22 55575 1 1 108 ARG HE H 14.033 -16.507 -7.735 1.00 . A A . 108 ARG HE 1 1
22 55576 1 1 108 ARG HG2 H 12.114 -15.910 -6.106 1.00 . A A . 108 ARG HG2 1 1
22 55577 1 1 108 ARG HG3 H 13.095 -14.516 -6.551 1.00 . A A . 108 ARG HG3 1 1
22 55578 1 1 108 ARG HH11 H 16.290 -17.012 -5.177 1.00 . A A . 108 ARG HH11 1 1
22 55579 1 1 108 ARG HH12 H 17.486 -17.739 -6.198 1.00 . A A . 108 ARG HH12 1 1
22 55580 1 1 108 ARG HH21 H 15.570 -17.458 -9.078 1.00 . A A . 108 ARG HH21 1 1
22 55581 1 1 108 ARG HH22 H 17.075 -17.994 -8.411 1.00 . A A . 108 ARG HH22 1 1
22 55582 1 1 108 ARG N N 10.346 -15.608 -4.038 1.00 . A A . 108 ARG N 1 1
22 55583 1 1 108 ARG NE N 14.627 -16.609 -6.962 1.00 . A A . 108 ARG NE 1 1
22 55584 1 1 108 ARG NH1 N 16.586 -17.316 -6.082 1.00 . A A . 108 ARG NH1 1 1
22 55585 1 1 108 ARG NH2 N 16.178 -17.569 -8.292 1.00 . A A . 108 ARG NH2 1 1
22 55586 1 1 108 ARG O O 10.809 -15.126 -1.401 1.00 . A A . 108 ARG O 1 1
22 55587 1 1 109 GLU C C 11.976 -13.150 0.132 1.00 . A A . 109 GLU C 1 1
22 55588 1 1 109 GLU CA C 13.060 -14.172 -0.238 1.00 . A A . 109 GLU CA 1 1
22 55589 1 1 109 GLU CB C 14.432 -13.527 -0.027 1.00 . A A . 109 GLU CB 1 1
22 55590 1 1 109 GLU CD C 16.893 -13.937 0.076 1.00 . A A . 109 GLU CD 1 1
22 55591 1 1 109 GLU CG C 15.526 -14.587 -0.154 1.00 . A A . 109 GLU CG 1 1
22 55592 1 1 109 GLU H H 13.715 -14.609 -2.241 1.00 . A A . 109 GLU H 1 1
22 55593 1 1 109 GLU HA H 12.973 -15.030 0.413 1.00 . A A . 109 GLU HA 1 1
22 55594 1 1 109 GLU HB2 H 14.586 -12.761 -0.773 1.00 . A A . 109 GLU HB2 1 1
22 55595 1 1 109 GLU HB3 H 14.475 -13.085 0.956 1.00 . A A . 109 GLU HB3 1 1
22 55596 1 1 109 GLU HG2 H 15.363 -15.363 0.580 1.00 . A A . 109 GLU HG2 1 1
22 55597 1 1 109 GLU HG3 H 15.497 -15.015 -1.144 1.00 . A A . 109 GLU HG3 1 1
22 55598 1 1 109 GLU N N 12.932 -14.622 -1.655 1.00 . A A . 109 GLU N 1 1
22 55599 1 1 109 GLU O O 11.222 -13.361 1.062 1.00 . A A . 109 GLU O 1 1
22 55600 1 1 109 GLU OE1 O 16.938 -12.724 0.198 1.00 . A A . 109 GLU OE1 1 1
22 55601 1 1 109 GLU OE2 O 17.871 -14.665 0.128 1.00 . A A . 109 GLU OE2 1 1
22 55602 1 1 110 TYR C C 9.977 -10.683 -1.395 1.00 . A A . 110 TYR C 1 1
22 55603 1 1 110 TYR CA C 10.888 -10.983 -0.206 1.00 . A A . 110 TYR CA 1 1
22 55604 1 1 110 TYR CB C 11.610 -9.693 0.187 1.00 . A A . 110 TYR CB 1 1
22 55605 1 1 110 TYR CD1 C 11.676 -9.670 2.711 1.00 . A A . 110 TYR CD1 1 1
22 55606 1 1 110 TYR CD2 C 13.670 -10.314 1.489 1.00 . A A . 110 TYR CD2 1 1
22 55607 1 1 110 TYR CE1 C 12.356 -9.861 3.920 1.00 . A A . 110 TYR CE1 1 1
22 55608 1 1 110 TYR CE2 C 14.350 -10.503 2.696 1.00 . A A . 110 TYR CE2 1 1
22 55609 1 1 110 TYR CG C 12.335 -9.897 1.495 1.00 . A A . 110 TYR CG 1 1
22 55610 1 1 110 TYR CZ C 13.694 -10.277 3.912 1.00 . A A . 110 TYR CZ 1 1
22 55611 1 1 110 TYR H H 12.542 -11.871 -1.293 1.00 . A A . 110 TYR H 1 1
22 55612 1 1 110 TYR HA H 10.282 -11.312 0.626 1.00 . A A . 110 TYR HA 1 1
22 55613 1 1 110 TYR HB2 H 12.324 -9.431 -0.582 1.00 . A A . 110 TYR HB2 1 1
22 55614 1 1 110 TYR HB3 H 10.891 -8.895 0.296 1.00 . A A . 110 TYR HB3 1 1
22 55615 1 1 110 TYR HD1 H 10.645 -9.349 2.716 1.00 . A A . 110 TYR HD1 1 1
22 55616 1 1 110 TYR HD2 H 14.175 -10.489 0.551 1.00 . A A . 110 TYR HD2 1 1
22 55617 1 1 110 TYR HE1 H 11.849 -9.688 4.858 1.00 . A A . 110 TYR HE1 1 1
22 55618 1 1 110 TYR HE2 H 15.381 -10.824 2.689 1.00 . A A . 110 TYR HE2 1 1
22 55619 1 1 110 TYR HH H 13.791 -10.938 5.701 1.00 . A A . 110 TYR HH 1 1
22 55620 1 1 110 TYR N N 11.909 -12.032 -0.559 1.00 . A A . 110 TYR N 1 1
22 55621 1 1 110 TYR O O 10.416 -10.586 -2.523 1.00 . A A . 110 TYR O 1 1
22 55622 1 1 110 TYR OH O 14.368 -10.460 5.102 1.00 . A A . 110 TYR OH 1 1
22 55623 1 1 111 ASN C C 7.358 -8.693 -2.103 1.00 . A A . 111 ASN C 1 1
22 55624 1 1 111 ASN CA C 7.732 -10.176 -2.218 1.00 . A A . 111 ASN CA 1 1
22 55625 1 1 111 ASN CB C 6.481 -11.040 -2.054 1.00 . A A . 111 ASN CB 1 1
22 55626 1 1 111 ASN CG C 5.530 -10.802 -3.228 1.00 . A A . 111 ASN CG 1 1
22 55627 1 1 111 ASN H H 8.391 -10.570 -0.206 1.00 . A A . 111 ASN H 1 1
22 55628 1 1 111 ASN HA H 8.177 -10.361 -3.187 1.00 . A A . 111 ASN HA 1 1
22 55629 1 1 111 ASN HB2 H 6.766 -12.082 -2.025 1.00 . A A . 111 ASN HB2 1 1
22 55630 1 1 111 ASN HB3 H 5.984 -10.778 -1.134 1.00 . A A . 111 ASN HB3 1 1
22 55631 1 1 111 ASN HD21 H 4.550 -12.510 -2.965 1.00 . A A . 111 ASN HD21 1 1
22 55632 1 1 111 ASN HD22 H 4.006 -11.553 -4.257 1.00 . A A . 111 ASN HD22 1 1
22 55633 1 1 111 ASN N N 8.706 -10.505 -1.132 1.00 . A A . 111 ASN N 1 1
22 55634 1 1 111 ASN ND2 N 4.619 -11.696 -3.506 1.00 . A A . 111 ASN ND2 1 1
22 55635 1 1 111 ASN O O 6.793 -8.260 -1.119 1.00 . A A . 111 ASN O 1 1
22 55636 1 1 111 ASN OD1 O 5.616 -9.794 -3.900 1.00 . A A . 111 ASN OD1 1 1
22 55637 1 1 112 LEU C C 5.853 -6.237 -2.908 1.00 . A A . 112 LEU C 1 1
22 55638 1 1 112 LEU CA C 7.361 -6.452 -3.045 1.00 . A A . 112 LEU CA 1 1
22 55639 1 1 112 LEU CB C 7.859 -5.786 -4.329 1.00 . A A . 112 LEU CB 1 1
22 55640 1 1 112 LEU CD1 C 8.156 -3.588 -3.124 1.00 . A A . 112 LEU CD1 1 1
22 55641 1 1 112 LEU CD2 C 8.044 -3.662 -5.627 1.00 . A A . 112 LEU CD2 1 1
22 55642 1 1 112 LEU CG C 7.513 -4.287 -4.333 1.00 . A A . 112 LEU CG 1 1
22 55643 1 1 112 LEU H H 8.147 -8.279 -3.875 1.00 . A A . 112 LEU H 1 1
22 55644 1 1 112 LEU HA H 7.863 -6.012 -2.196 1.00 . A A . 112 LEU HA 1 1
22 55645 1 1 112 LEU HB2 H 8.928 -5.904 -4.396 1.00 . A A . 112 LEU HB2 1 1
22 55646 1 1 112 LEU HB3 H 7.394 -6.261 -5.180 1.00 . A A . 112 LEU HB3 1 1
22 55647 1 1 112 LEU HD11 H 9.128 -4.016 -2.931 1.00 . A A . 112 LEU HD11 1 1
22 55648 1 1 112 LEU HD12 H 8.262 -2.531 -3.329 1.00 . A A . 112 LEU HD12 1 1
22 55649 1 1 112 LEU HD13 H 7.527 -3.718 -2.257 1.00 . A A . 112 LEU HD13 1 1
22 55650 1 1 112 LEU HD21 H 9.076 -3.945 -5.766 1.00 . A A . 112 LEU HD21 1 1
22 55651 1 1 112 LEU HD22 H 7.458 -4.013 -6.463 1.00 . A A . 112 LEU HD22 1 1
22 55652 1 1 112 LEU HD23 H 7.971 -2.586 -5.562 1.00 . A A . 112 LEU HD23 1 1
22 55653 1 1 112 LEU HG H 6.440 -4.161 -4.291 1.00 . A A . 112 LEU HG 1 1
22 55654 1 1 112 LEU N N 7.682 -7.911 -3.095 1.00 . A A . 112 LEU N 1 1
22 55655 1 1 112 LEU O O 5.407 -5.378 -2.176 1.00 . A A . 112 LEU O 1 1
22 55656 1 1 113 HIS C C 3.086 -7.012 -2.133 1.00 . A A . 113 HIS C 1 1
22 55657 1 1 113 HIS CA C 3.593 -6.783 -3.566 1.00 . A A . 113 HIS CA 1 1
22 55658 1 1 113 HIS CB C 2.925 -7.769 -4.531 1.00 . A A . 113 HIS CB 1 1
22 55659 1 1 113 HIS CD2 C 0.641 -6.563 -4.038 1.00 . A A . 113 HIS CD2 1 1
22 55660 1 1 113 HIS CE1 C -0.681 -8.029 -4.931 1.00 . A A . 113 HIS CE1 1 1
22 55661 1 1 113 HIS CG C 1.435 -7.571 -4.525 1.00 . A A . 113 HIS CG 1 1
22 55662 1 1 113 HIS H H 5.448 -7.651 -4.238 1.00 . A A . 113 HIS H 1 1
22 55663 1 1 113 HIS HA H 3.355 -5.775 -3.872 1.00 . A A . 113 HIS HA 1 1
22 55664 1 1 113 HIS HB2 H 3.303 -7.603 -5.529 1.00 . A A . 113 HIS HB2 1 1
22 55665 1 1 113 HIS HB3 H 3.154 -8.778 -4.227 1.00 . A A . 113 HIS HB3 1 1
22 55666 1 1 113 HIS HD1 H 0.825 -9.332 -5.531 1.00 . A A . 113 HIS HD1 1 1
22 55667 1 1 113 HIS HD2 H 0.998 -5.674 -3.541 1.00 . A A . 113 HIS HD2 1 1
22 55668 1 1 113 HIS HE1 H -1.566 -8.541 -5.279 1.00 . A A . 113 HIS HE1 1 1
22 55669 1 1 113 HIS N N 5.067 -6.979 -3.634 1.00 . A A . 113 HIS N 1 1
22 55670 1 1 113 HIS ND1 N 0.571 -8.494 -5.090 1.00 . A A . 113 HIS ND1 1 1
22 55671 1 1 113 HIS NE2 N -0.696 -6.855 -4.294 1.00 . A A . 113 HIS NE2 1 1
22 55672 1 1 113 HIS O O 2.238 -6.288 -1.649 1.00 . A A . 113 HIS O 1 1
22 55673 1 1 114 ARG C C 3.401 -6.998 0.824 1.00 . A A . 114 ARG C 1 1
22 55674 1 1 114 ARG CA C 3.125 -8.233 -0.038 1.00 . A A . 114 ARG CA 1 1
22 55675 1 1 114 ARG CB C 3.860 -9.428 0.571 1.00 . A A . 114 ARG CB 1 1
22 55676 1 1 114 ARG CD C 4.111 -11.924 0.542 1.00 . A A . 114 ARG CD 1 1
22 55677 1 1 114 ARG CG C 3.401 -10.724 -0.104 1.00 . A A . 114 ARG CG 1 1
22 55678 1 1 114 ARG CZ C 3.171 -13.468 -1.103 1.00 . A A . 114 ARG CZ 1 1
22 55679 1 1 114 ARG H H 4.282 -8.573 -1.831 1.00 . A A . 114 ARG H 1 1
22 55680 1 1 114 ARG HA H 2.063 -8.433 -0.044 1.00 . A A . 114 ARG HA 1 1
22 55681 1 1 114 ARG HB2 H 4.924 -9.303 0.426 1.00 . A A . 114 ARG HB2 1 1
22 55682 1 1 114 ARG HB3 H 3.648 -9.481 1.629 1.00 . A A . 114 ARG HB3 1 1
22 55683 1 1 114 ARG HD2 H 5.107 -11.647 0.833 1.00 . A A . 114 ARG HD2 1 1
22 55684 1 1 114 ARG HD3 H 3.558 -12.235 1.426 1.00 . A A . 114 ARG HD3 1 1
22 55685 1 1 114 ARG HE H 5.101 -13.405 -0.666 1.00 . A A . 114 ARG HE 1 1
22 55686 1 1 114 ARG HG2 H 2.334 -10.823 0.015 1.00 . A A . 114 ARG HG2 1 1
22 55687 1 1 114 ARG HG3 H 3.644 -10.687 -1.155 1.00 . A A . 114 ARG HG3 1 1
22 55688 1 1 114 ARG HH11 H 1.850 -12.461 0.012 1.00 . A A . 114 ARG HH11 1 1
22 55689 1 1 114 ARG HH12 H 1.177 -13.416 -1.263 1.00 . A A . 114 ARG HH12 1 1
22 55690 1 1 114 ARG HH21 H 4.235 -14.660 -2.309 1.00 . A A . 114 ARG HH21 1 1
22 55691 1 1 114 ARG HH22 H 2.522 -14.670 -2.567 1.00 . A A . 114 ARG HH22 1 1
22 55692 1 1 114 ARG N N 3.594 -7.997 -1.439 1.00 . A A . 114 ARG N 1 1
22 55693 1 1 114 ARG NE N 4.219 -13.034 -0.456 1.00 . A A . 114 ARG NE 1 1
22 55694 1 1 114 ARG NH1 N 1.973 -13.084 -0.757 1.00 . A A . 114 ARG NH1 1 1
22 55695 1 1 114 ARG NH2 N 3.321 -14.333 -2.068 1.00 . A A . 114 ARG NH2 1 1
22 55696 1 1 114 ARG O O 2.569 -6.566 1.597 1.00 . A A . 114 ARG O 1 1
22 55697 1 1 115 VAL C C 4.109 -4.040 1.042 1.00 . A A . 115 VAL C 1 1
22 55698 1 1 115 VAL CA C 4.915 -5.243 1.532 1.00 . A A . 115 VAL CA 1 1
22 55699 1 1 115 VAL CB C 6.416 -4.950 1.403 1.00 . A A . 115 VAL CB 1 1
22 55700 1 1 115 VAL CG1 C 6.746 -3.612 2.071 1.00 . A A . 115 VAL CG1 1 1
22 55701 1 1 115 VAL CG2 C 7.210 -6.066 2.088 1.00 . A A . 115 VAL CG2 1 1
22 55702 1 1 115 VAL H H 5.237 -6.810 0.088 1.00 . A A . 115 VAL H 1 1
22 55703 1 1 115 VAL HA H 4.675 -5.439 2.566 1.00 . A A . 115 VAL HA 1 1
22 55704 1 1 115 VAL HB H 6.685 -4.905 0.358 1.00 . A A . 115 VAL HB 1 1
22 55705 1 1 115 VAL HG11 H 6.300 -3.583 3.054 1.00 . A A . 115 VAL HG11 1 1
22 55706 1 1 115 VAL HG12 H 7.817 -3.509 2.159 1.00 . A A . 115 VAL HG12 1 1
22 55707 1 1 115 VAL HG13 H 6.355 -2.803 1.473 1.00 . A A . 115 VAL HG13 1 1
22 55708 1 1 115 VAL HG21 H 6.823 -6.225 3.083 1.00 . A A . 115 VAL HG21 1 1
22 55709 1 1 115 VAL HG22 H 7.117 -6.978 1.515 1.00 . A A . 115 VAL HG22 1 1
22 55710 1 1 115 VAL HG23 H 8.250 -5.783 2.148 1.00 . A A . 115 VAL HG23 1 1
22 55711 1 1 115 VAL N N 4.576 -6.437 0.707 1.00 . A A . 115 VAL N 1 1
22 55712 1 1 115 VAL O O 3.626 -3.245 1.824 1.00 . A A . 115 VAL O 1 1
22 55713 1 1 116 ALA C C 1.775 -2.764 -0.196 1.00 . A A . 116 ALA C 1 1
22 55714 1 1 116 ALA CA C 3.187 -2.742 -0.776 1.00 . A A . 116 ALA CA 1 1
22 55715 1 1 116 ALA CB C 3.120 -2.827 -2.302 1.00 . A A . 116 ALA CB 1 1
22 55716 1 1 116 ALA H H 4.356 -4.548 -0.861 1.00 . A A . 116 ALA H 1 1
22 55717 1 1 116 ALA HA H 3.675 -1.824 -0.489 1.00 . A A . 116 ALA HA 1 1
22 55718 1 1 116 ALA HB1 H 4.113 -2.978 -2.697 1.00 . A A . 116 ALA HB1 1 1
22 55719 1 1 116 ALA HB2 H 2.487 -3.654 -2.590 1.00 . A A . 116 ALA HB2 1 1
22 55720 1 1 116 ALA HB3 H 2.712 -1.907 -2.694 1.00 . A A . 116 ALA HB3 1 1
22 55721 1 1 116 ALA N N 3.959 -3.897 -0.245 1.00 . A A . 116 ALA N 1 1
22 55722 1 1 116 ALA O O 1.273 -1.764 0.276 1.00 . A A . 116 ALA O 1 1
22 55723 1 1 117 ALA C C -0.198 -3.554 1.813 1.00 . A A . 117 ALA C 1 1
22 55724 1 1 117 ALA CA C -0.244 -3.969 0.344 1.00 . A A . 117 ALA CA 1 1
22 55725 1 1 117 ALA CB C -0.768 -5.400 0.235 1.00 . A A . 117 ALA CB 1 1
22 55726 1 1 117 ALA H H 1.550 -4.697 -0.597 1.00 . A A . 117 ALA H 1 1
22 55727 1 1 117 ALA HA H -0.894 -3.301 -0.202 1.00 . A A . 117 ALA HA 1 1
22 55728 1 1 117 ALA HB1 H -0.043 -6.080 0.658 1.00 . A A . 117 ALA HB1 1 1
22 55729 1 1 117 ALA HB2 H -1.699 -5.484 0.776 1.00 . A A . 117 ALA HB2 1 1
22 55730 1 1 117 ALA HB3 H -0.931 -5.645 -0.804 1.00 . A A . 117 ALA HB3 1 1
22 55731 1 1 117 ALA N N 1.130 -3.897 -0.218 1.00 . A A . 117 ALA N 1 1
22 55732 1 1 117 ALA O O -1.057 -2.843 2.296 1.00 . A A . 117 ALA O 1 1
22 55733 1 1 118 HIS C C 1.006 -2.098 4.086 1.00 . A A . 118 HIS C 1 1
22 55734 1 1 118 HIS CA C 0.905 -3.621 3.965 1.00 . A A . 118 HIS CA 1 1
22 55735 1 1 118 HIS CB C 2.153 -4.261 4.574 1.00 . A A . 118 HIS CB 1 1
22 55736 1 1 118 HIS CD2 C 2.607 -2.862 6.753 1.00 . A A . 118 HIS CD2 1 1
22 55737 1 1 118 HIS CE1 C 1.888 -4.304 8.203 1.00 . A A . 118 HIS CE1 1 1
22 55738 1 1 118 HIS CG C 2.191 -3.964 6.047 1.00 . A A . 118 HIS CG 1 1
22 55739 1 1 118 HIS H H 1.485 -4.566 2.120 1.00 . A A . 118 HIS H 1 1
22 55740 1 1 118 HIS HA H 0.027 -3.968 4.491 1.00 . A A . 118 HIS HA 1 1
22 55741 1 1 118 HIS HB2 H 2.123 -5.329 4.419 1.00 . A A . 118 HIS HB2 1 1
22 55742 1 1 118 HIS HB3 H 3.034 -3.852 4.101 1.00 . A A . 118 HIS HB3 1 1
22 55743 1 1 118 HIS HD1 H 1.376 -5.764 6.812 1.00 . A A . 118 HIS HD1 1 1
22 55744 1 1 118 HIS HD2 H 3.018 -1.963 6.318 1.00 . A A . 118 HIS HD2 1 1
22 55745 1 1 118 HIS HE1 H 1.614 -4.781 9.132 1.00 . A A . 118 HIS HE1 1 1
22 55746 1 1 118 HIS N N 0.801 -3.994 2.529 1.00 . A A . 118 HIS N 1 1
22 55747 1 1 118 HIS ND1 N 1.737 -4.870 6.992 1.00 . A A . 118 HIS ND1 1 1
22 55748 1 1 118 HIS NE2 N 2.414 -3.079 8.115 1.00 . A A . 118 HIS NE2 1 1
22 55749 1 1 118 HIS O O 0.350 -1.484 4.909 1.00 . A A . 118 HIS O 1 1
22 55750 1 1 119 GLU C C 0.606 0.638 3.061 1.00 . A A . 119 GLU C 1 1
22 55751 1 1 119 GLU CA C 1.964 -0.001 3.344 1.00 . A A . 119 GLU CA 1 1
22 55752 1 1 119 GLU CB C 2.979 0.471 2.299 1.00 . A A . 119 GLU CB 1 1
22 55753 1 1 119 GLU CD C 5.394 0.495 1.664 1.00 . A A . 119 GLU CD 1 1
22 55754 1 1 119 GLU CG C 4.384 0.023 2.710 1.00 . A A . 119 GLU CG 1 1
22 55755 1 1 119 GLU H H 2.342 -1.992 2.616 1.00 . A A . 119 GLU H 1 1
22 55756 1 1 119 GLU HA H 2.301 0.283 4.331 1.00 . A A . 119 GLU HA 1 1
22 55757 1 1 119 GLU HB2 H 2.730 0.043 1.337 1.00 . A A . 119 GLU HB2 1 1
22 55758 1 1 119 GLU HB3 H 2.953 1.549 2.230 1.00 . A A . 119 GLU HB3 1 1
22 55759 1 1 119 GLU HG2 H 4.632 0.450 3.671 1.00 . A A . 119 GLU HG2 1 1
22 55760 1 1 119 GLU HG3 H 4.414 -1.054 2.776 1.00 . A A . 119 GLU HG3 1 1
22 55761 1 1 119 GLU N N 1.823 -1.481 3.272 1.00 . A A . 119 GLU N 1 1
22 55762 1 1 119 GLU O O 0.207 1.588 3.705 1.00 . A A . 119 GLU O 1 1
22 55763 1 1 119 GLU OE1 O 5.083 1.440 0.958 1.00 . A A . 119 GLU OE1 1 1
22 55764 1 1 119 GLU OE2 O 6.458 -0.098 1.584 1.00 . A A . 119 GLU OE2 1 1
22 55765 1 1 120 LEU C C -2.365 0.459 3.009 1.00 . A A . 120 LEU C 1 1
22 55766 1 1 120 LEU CA C -1.456 0.671 1.799 1.00 . A A . 120 LEU CA 1 1
22 55767 1 1 120 LEU CB C -2.052 -0.033 0.572 1.00 . A A . 120 LEU CB 1 1
22 55768 1 1 120 LEU CD1 C -1.822 -0.467 -1.879 1.00 . A A . 120 LEU CD1 1 1
22 55769 1 1 120 LEU CD2 C -1.354 1.836 -0.985 1.00 . A A . 120 LEU CD2 1 1
22 55770 1 1 120 LEU CG C -1.255 0.324 -0.694 1.00 . A A . 120 LEU CG 1 1
22 55771 1 1 120 LEU H H 0.218 -0.664 1.613 1.00 . A A . 120 LEU H 1 1
22 55772 1 1 120 LEU HA H -1.367 1.728 1.606 1.00 . A A . 120 LEU HA 1 1
22 55773 1 1 120 LEU HB2 H -2.019 -1.102 0.724 1.00 . A A . 120 LEU HB2 1 1
22 55774 1 1 120 LEU HB3 H -3.078 0.278 0.445 1.00 . A A . 120 LEU HB3 1 1
22 55775 1 1 120 LEU HD11 H -1.759 -1.524 -1.669 1.00 . A A . 120 LEU HD11 1 1
22 55776 1 1 120 LEU HD12 H -2.855 -0.191 -2.035 1.00 . A A . 120 LEU HD12 1 1
22 55777 1 1 120 LEU HD13 H -1.251 -0.242 -2.769 1.00 . A A . 120 LEU HD13 1 1
22 55778 1 1 120 LEU HD21 H -2.308 2.215 -0.646 1.00 . A A . 120 LEU HD21 1 1
22 55779 1 1 120 LEU HD22 H -0.558 2.353 -0.469 1.00 . A A . 120 LEU HD22 1 1
22 55780 1 1 120 LEU HD23 H -1.257 2.013 -2.048 1.00 . A A . 120 LEU HD23 1 1
22 55781 1 1 120 LEU HG H -0.218 0.051 -0.549 1.00 . A A . 120 LEU HG 1 1
22 55782 1 1 120 LEU N N -0.117 0.109 2.111 1.00 . A A . 120 LEU N 1 1
22 55783 1 1 120 LEU O O -3.163 1.308 3.354 1.00 . A A . 120 LEU O 1 1
22 55784 1 1 121 GLY C C -3.008 0.275 5.799 1.00 . A A . 121 GLY C 1 1
22 55785 1 1 121 GLY CA C -3.106 -0.923 4.854 1.00 . A A . 121 GLY CA 1 1
22 55786 1 1 121 GLY H H -1.597 -1.341 3.372 1.00 . A A . 121 GLY H 1 1
22 55787 1 1 121 GLY HA2 H -4.130 -1.054 4.538 1.00 . A A . 121 GLY HA2 1 1
22 55788 1 1 121 GLY HA3 H -2.767 -1.811 5.364 1.00 . A A . 121 GLY HA3 1 1
22 55789 1 1 121 GLY N N -2.249 -0.668 3.662 1.00 . A A . 121 GLY N 1 1
22 55790 1 1 121 GLY O O -4.003 0.793 6.264 1.00 . A A . 121 GLY O 1 1
22 55791 1 1 122 HIS C C -2.272 3.143 6.287 1.00 . A A . 122 HIS C 1 1
22 55792 1 1 122 HIS CA C -1.666 1.915 6.970 1.00 . A A . 122 HIS CA 1 1
22 55793 1 1 122 HIS CB C -0.183 2.168 7.256 1.00 . A A . 122 HIS CB 1 1
22 55794 1 1 122 HIS CD2 C 1.042 0.003 8.108 1.00 . A A . 122 HIS CD2 1 1
22 55795 1 1 122 HIS CE1 C 0.659 0.244 10.227 1.00 . A A . 122 HIS CE1 1 1
22 55796 1 1 122 HIS CG C 0.319 1.160 8.253 1.00 . A A . 122 HIS CG 1 1
22 55797 1 1 122 HIS H H -1.022 0.311 5.676 1.00 . A A . 122 HIS H 1 1
22 55798 1 1 122 HIS HA H -2.188 1.729 7.898 1.00 . A A . 122 HIS HA 1 1
22 55799 1 1 122 HIS HB2 H 0.380 2.079 6.339 1.00 . A A . 122 HIS HB2 1 1
22 55800 1 1 122 HIS HB3 H -0.059 3.163 7.658 1.00 . A A . 122 HIS HB3 1 1
22 55801 1 1 122 HIS HD1 H -0.409 2.020 10.047 1.00 . A A . 122 HIS HD1 1 1
22 55802 1 1 122 HIS HD2 H 1.391 -0.399 7.168 1.00 . A A . 122 HIS HD2 1 1
22 55803 1 1 122 HIS HE1 H 0.640 0.083 11.295 1.00 . A A . 122 HIS HE1 1 1
22 55804 1 1 122 HIS N N -1.816 0.734 6.072 1.00 . A A . 122 HIS N 1 1
22 55805 1 1 122 HIS ND1 N 0.086 1.293 9.613 1.00 . A A . 122 HIS ND1 1 1
22 55806 1 1 122 HIS NE2 N 1.256 -0.575 9.356 1.00 . A A . 122 HIS NE2 1 1
22 55807 1 1 122 HIS O O -2.920 3.958 6.912 1.00 . A A . 122 HIS O 1 1
22 55808 1 1 123 SER C C -4.152 4.437 4.406 1.00 . A A . 123 SER C 1 1
22 55809 1 1 123 SER CA C -2.628 4.448 4.276 1.00 . A A . 123 SER CA 1 1
22 55810 1 1 123 SER CB C -2.242 4.366 2.798 1.00 . A A . 123 SER CB 1 1
22 55811 1 1 123 SER H H -1.539 2.608 4.522 1.00 . A A . 123 SER H 1 1
22 55812 1 1 123 SER HA H -2.236 5.360 4.701 1.00 . A A . 123 SER HA 1 1
22 55813 1 1 123 SER HB2 H -1.172 4.285 2.706 1.00 . A A . 123 SER HB2 1 1
22 55814 1 1 123 SER HB3 H -2.706 3.495 2.354 1.00 . A A . 123 SER HB3 1 1
22 55815 1 1 123 SER HG H -2.029 5.770 1.465 1.00 . A A . 123 SER HG 1 1
22 55816 1 1 123 SER N N -2.064 3.279 5.005 1.00 . A A . 123 SER N 1 1
22 55817 1 1 123 SER O O -4.784 5.470 4.503 1.00 . A A . 123 SER O 1 1
22 55818 1 1 123 SER OG O -2.682 5.544 2.133 1.00 . A A . 123 SER OG 1 1
22 55819 1 1 124 LEU C C -6.627 3.321 6.004 1.00 . A A . 124 LEU C 1 1
22 55820 1 1 124 LEU CA C -6.231 3.198 4.529 1.00 . A A . 124 LEU CA 1 1
22 55821 1 1 124 LEU CB C -6.721 1.855 3.979 1.00 . A A . 124 LEU CB 1 1
22 55822 1 1 124 LEU CD1 C -6.697 0.322 2.001 1.00 . A A . 124 LEU CD1 1 1
22 55823 1 1 124 LEU CD2 C -7.191 2.761 1.668 1.00 . A A . 124 LEU CD2 1 1
22 55824 1 1 124 LEU CG C -6.376 1.740 2.486 1.00 . A A . 124 LEU CG 1 1
22 55825 1 1 124 LEU H H -4.219 2.454 4.327 1.00 . A A . 124 LEU H 1 1
22 55826 1 1 124 LEU HA H -6.683 4.004 3.971 1.00 . A A . 124 LEU HA 1 1
22 55827 1 1 124 LEU HB2 H -6.242 1.052 4.521 1.00 . A A . 124 LEU HB2 1 1
22 55828 1 1 124 LEU HB3 H -7.789 1.783 4.107 1.00 . A A . 124 LEU HB3 1 1
22 55829 1 1 124 LEU HD11 H -7.716 0.074 2.261 1.00 . A A . 124 LEU HD11 1 1
22 55830 1 1 124 LEU HD12 H -6.577 0.273 0.929 1.00 . A A . 124 LEU HD12 1 1
22 55831 1 1 124 LEU HD13 H -6.025 -0.381 2.471 1.00 . A A . 124 LEU HD13 1 1
22 55832 1 1 124 LEU HD21 H -8.176 2.875 2.095 1.00 . A A . 124 LEU HD21 1 1
22 55833 1 1 124 LEU HD22 H -6.684 3.715 1.677 1.00 . A A . 124 LEU HD22 1 1
22 55834 1 1 124 LEU HD23 H -7.283 2.419 0.646 1.00 . A A . 124 LEU HD23 1 1
22 55835 1 1 124 LEU HG H -5.321 1.931 2.350 1.00 . A A . 124 LEU HG 1 1
22 55836 1 1 124 LEU N N -4.747 3.276 4.408 1.00 . A A . 124 LEU N 1 1
22 55837 1 1 124 LEU O O -7.793 3.309 6.346 1.00 . A A . 124 LEU O 1 1
22 55838 1 1 125 GLY C C -6.254 2.230 8.965 1.00 . A A . 125 GLY C 1 1
22 55839 1 1 125 GLY CA C -5.989 3.599 8.329 1.00 . A A . 125 GLY CA 1 1
22 55840 1 1 125 GLY H H -4.731 3.475 6.581 1.00 . A A . 125 GLY H 1 1
22 55841 1 1 125 GLY HA2 H -5.158 4.071 8.834 1.00 . A A . 125 GLY HA2 1 1
22 55842 1 1 125 GLY HA3 H -6.867 4.216 8.438 1.00 . A A . 125 GLY HA3 1 1
22 55843 1 1 125 GLY N N -5.665 3.456 6.879 1.00 . A A . 125 GLY N 1 1
22 55844 1 1 125 GLY O O -6.753 2.145 10.070 1.00 . A A . 125 GLY O 1 1
22 55845 1 1 126 LEU C C -5.082 -0.456 9.948 1.00 . A A . 126 LEU C 1 1
22 55846 1 1 126 LEU CA C -6.162 -0.186 8.898 1.00 . A A . 126 LEU CA 1 1
22 55847 1 1 126 LEU CB C -6.109 -1.267 7.814 1.00 . A A . 126 LEU CB 1 1
22 55848 1 1 126 LEU CD1 C -7.113 -2.088 5.684 1.00 . A A . 126 LEU CD1 1 1
22 55849 1 1 126 LEU CD2 C -8.622 -1.343 7.549 1.00 . A A . 126 LEU CD2 1 1
22 55850 1 1 126 LEU CG C -7.278 -1.092 6.835 1.00 . A A . 126 LEU CG 1 1
22 55851 1 1 126 LEU H H -5.517 1.238 7.408 1.00 . A A . 126 LEU H 1 1
22 55852 1 1 126 LEU HA H -7.129 -0.198 9.377 1.00 . A A . 126 LEU HA 1 1
22 55853 1 1 126 LEU HB2 H -5.177 -1.186 7.275 1.00 . A A . 126 LEU HB2 1 1
22 55854 1 1 126 LEU HB3 H -6.172 -2.241 8.276 1.00 . A A . 126 LEU HB3 1 1
22 55855 1 1 126 LEU HD11 H -6.932 -3.075 6.086 1.00 . A A . 126 LEU HD11 1 1
22 55856 1 1 126 LEU HD12 H -8.014 -2.103 5.089 1.00 . A A . 126 LEU HD12 1 1
22 55857 1 1 126 LEU HD13 H -6.279 -1.792 5.068 1.00 . A A . 126 LEU HD13 1 1
22 55858 1 1 126 LEU HD21 H -8.501 -2.108 8.303 1.00 . A A . 126 LEU HD21 1 1
22 55859 1 1 126 LEU HD22 H -8.959 -0.429 8.014 1.00 . A A . 126 LEU HD22 1 1
22 55860 1 1 126 LEU HD23 H -9.362 -1.665 6.830 1.00 . A A . 126 LEU HD23 1 1
22 55861 1 1 126 LEU HG H -7.261 -0.086 6.438 1.00 . A A . 126 LEU HG 1 1
22 55862 1 1 126 LEU N N -5.924 1.159 8.296 1.00 . A A . 126 LEU N 1 1
22 55863 1 1 126 LEU O O -3.976 0.036 9.850 1.00 . A A . 126 LEU O 1 1
22 55864 1 1 127 SER C C -3.896 -2.959 11.918 1.00 . A A . 127 SER C 1 1
22 55865 1 1 127 SER CA C -4.407 -1.520 12.044 1.00 . A A . 127 SER CA 1 1
22 55866 1 1 127 SER CB C -5.081 -1.350 13.405 1.00 . A A . 127 SER CB 1 1
22 55867 1 1 127 SER H H -6.308 -1.594 11.022 1.00 . A A . 127 SER H 1 1
22 55868 1 1 127 SER HA H -3.571 -0.838 11.976 1.00 . A A . 127 SER HA 1 1
22 55869 1 1 127 SER HB2 H -6.017 -1.881 13.415 1.00 . A A . 127 SER HB2 1 1
22 55870 1 1 127 SER HB3 H -4.435 -1.748 14.176 1.00 . A A . 127 SER HB3 1 1
22 55871 1 1 127 SER HG H -6.258 0.198 13.495 1.00 . A A . 127 SER HG 1 1
22 55872 1 1 127 SER N N -5.403 -1.222 10.963 1.00 . A A . 127 SER N 1 1
22 55873 1 1 127 SER O O -4.476 -3.784 11.240 1.00 . A A . 127 SER O 1 1
22 55874 1 1 127 SER OG O -5.324 0.031 13.640 1.00 . A A . 127 SER OG 1 1
22 55875 1 1 128 HIS C C -3.214 -5.622 13.160 1.00 . A A . 128 HIS C 1 1
22 55876 1 1 128 HIS CA C -2.238 -4.633 12.513 1.00 . A A . 128 HIS CA 1 1
22 55877 1 1 128 HIS CB C -0.909 -4.654 13.269 1.00 . A A . 128 HIS CB 1 1
22 55878 1 1 128 HIS CD2 C 0.201 -3.243 11.350 1.00 . A A . 128 HIS CD2 1 1
22 55879 1 1 128 HIS CE1 C 1.636 -2.151 12.551 1.00 . A A . 128 HIS CE1 1 1
22 55880 1 1 128 HIS CG C 0.032 -3.659 12.648 1.00 . A A . 128 HIS CG 1 1
22 55881 1 1 128 HIS H H -2.362 -2.571 13.113 1.00 . A A . 128 HIS H 1 1
22 55882 1 1 128 HIS HA H -2.071 -4.909 11.482 1.00 . A A . 128 HIS HA 1 1
22 55883 1 1 128 HIS HB2 H -1.079 -4.394 14.304 1.00 . A A . 128 HIS HB2 1 1
22 55884 1 1 128 HIS HB3 H -0.477 -5.642 13.212 1.00 . A A . 128 HIS HB3 1 1
22 55885 1 1 128 HIS HD1 H 1.091 -3.014 14.365 1.00 . A A . 128 HIS HD1 1 1
22 55886 1 1 128 HIS HD2 H -0.368 -3.598 10.504 1.00 . A A . 128 HIS HD2 1 1
22 55887 1 1 128 HIS HE1 H 2.426 -1.480 12.855 1.00 . A A . 128 HIS HE1 1 1
22 55888 1 1 128 HIS N N -2.808 -3.257 12.574 1.00 . A A . 128 HIS N 1 1
22 55889 1 1 128 HIS ND1 N 0.957 -2.949 13.397 1.00 . A A . 128 HIS ND1 1 1
22 55890 1 1 128 HIS NE2 N 1.214 -2.292 11.292 1.00 . A A . 128 HIS NE2 1 1
22 55891 1 1 128 HIS O O -4.190 -5.235 13.770 1.00 . A A . 128 HIS O 1 1
22 55892 1 1 129 SER C C -3.059 -9.150 14.029 1.00 . A A . 129 SER C 1 1
22 55893 1 1 129 SER CA C -3.874 -7.917 13.626 1.00 . A A . 129 SER CA 1 1
22 55894 1 1 129 SER CB C -4.934 -8.317 12.596 1.00 . A A . 129 SER CB 1 1
22 55895 1 1 129 SER H H -2.167 -7.188 12.526 1.00 . A A . 129 SER H 1 1
22 55896 1 1 129 SER HA H -4.358 -7.505 14.501 1.00 . A A . 129 SER HA 1 1
22 55897 1 1 129 SER HB2 H -5.499 -7.448 12.302 1.00 . A A . 129 SER HB2 1 1
22 55898 1 1 129 SER HB3 H -4.448 -8.738 11.725 1.00 . A A . 129 SER HB3 1 1
22 55899 1 1 129 SER HG H -6.276 -9.721 12.459 1.00 . A A . 129 SER HG 1 1
22 55900 1 1 129 SER N N -2.959 -6.898 13.026 1.00 . A A . 129 SER N 1 1
22 55901 1 1 129 SER O O -1.975 -9.379 13.530 1.00 . A A . 129 SER O 1 1
22 55902 1 1 129 SER OG O -5.815 -9.274 13.173 1.00 . A A . 129 SER OG 1 1
22 55903 1 1 130 THR C C -3.281 -12.377 14.598 1.00 . A A . 130 THR C 1 1
22 55904 1 1 130 THR CA C -2.819 -11.155 15.393 1.00 . A A . 130 THR CA 1 1
22 55905 1 1 130 THR CB C -3.080 -11.385 16.884 1.00 . A A . 130 THR CB 1 1
22 55906 1 1 130 THR CG2 C -2.587 -10.175 17.682 1.00 . A A . 130 THR CG2 1 1
22 55907 1 1 130 THR H H -4.438 -9.731 15.336 1.00 . A A . 130 THR H 1 1
22 55908 1 1 130 THR HA H -1.759 -11.010 15.238 1.00 . A A . 130 THR HA 1 1
22 55909 1 1 130 THR HB H -2.550 -12.265 17.211 1.00 . A A . 130 THR HB 1 1
22 55910 1 1 130 THR HG1 H -4.774 -12.274 16.528 1.00 . A A . 130 THR HG1 1 1
22 55911 1 1 130 THR HG21 H -1.543 -10.000 17.465 1.00 . A A . 130 THR HG21 1 1
22 55912 1 1 130 THR HG22 H -3.162 -9.304 17.407 1.00 . A A . 130 THR HG22 1 1
22 55913 1 1 130 THR HG23 H -2.707 -10.368 18.739 1.00 . A A . 130 THR HG23 1 1
22 55914 1 1 130 THR N N -3.567 -9.941 14.940 1.00 . A A . 130 THR N 1 1
22 55915 1 1 130 THR O O -2.919 -13.498 14.898 1.00 . A A . 130 THR O 1 1
22 55916 1 1 130 THR OG1 O -4.473 -11.564 17.099 1.00 . A A . 130 THR OG1 1 1
22 55917 1 1 131 ASP C C -3.469 -13.652 11.710 1.00 . A A . 131 ASP C 1 1
22 55918 1 1 131 ASP CA C -4.538 -13.325 12.754 1.00 . A A . 131 ASP CA 1 1
22 55919 1 1 131 ASP CB C -5.845 -12.958 12.050 1.00 . A A . 131 ASP CB 1 1
22 55920 1 1 131 ASP CG C -6.352 -14.165 11.257 1.00 . A A . 131 ASP CG 1 1
22 55921 1 1 131 ASP H H -4.342 -11.261 13.344 1.00 . A A . 131 ASP H 1 1
22 55922 1 1 131 ASP HA H -4.696 -14.186 13.388 1.00 . A A . 131 ASP HA 1 1
22 55923 1 1 131 ASP HB2 H -6.583 -12.672 12.786 1.00 . A A . 131 ASP HB2 1 1
22 55924 1 1 131 ASP HB3 H -5.671 -12.135 11.377 1.00 . A A . 131 ASP HB3 1 1
22 55925 1 1 131 ASP N N -4.068 -12.172 13.576 1.00 . A A . 131 ASP N 1 1
22 55926 1 1 131 ASP O O -3.041 -12.802 10.959 1.00 . A A . 131 ASP O 1 1
22 55927 1 1 131 ASP OD1 O -5.606 -15.123 11.133 1.00 . A A . 131 ASP OD1 1 1
22 55928 1 1 131 ASP OD2 O -7.477 -14.113 10.787 1.00 . A A . 131 ASP OD2 1 1
22 55929 1 1 132 ILE C C -2.489 -14.990 9.254 1.00 . A A . 132 ILE C 1 1
22 55930 1 1 132 ILE CA C -1.979 -15.252 10.675 1.00 . A A . 132 ILE CA 1 1
22 55931 1 1 132 ILE CB C -1.635 -16.737 10.840 1.00 . A A . 132 ILE CB 1 1
22 55932 1 1 132 ILE CD1 C -0.955 -18.476 12.507 1.00 . A A . 132 ILE CD1 1 1
22 55933 1 1 132 ILE CG1 C -1.068 -16.972 12.243 1.00 . A A . 132 ILE CG1 1 1
22 55934 1 1 132 ILE CG2 C -0.591 -17.145 9.798 1.00 . A A . 132 ILE CG2 1 1
22 55935 1 1 132 ILE H H -3.381 -15.547 12.281 1.00 . A A . 132 ILE H 1 1
22 55936 1 1 132 ILE HA H -1.095 -14.658 10.851 1.00 . A A . 132 ILE HA 1 1
22 55937 1 1 132 ILE HB H -2.527 -17.330 10.706 1.00 . A A . 132 ILE HB 1 1
22 55938 1 1 132 ILE HD11 H -0.409 -18.945 11.701 1.00 . A A . 132 ILE HD11 1 1
22 55939 1 1 132 ILE HD12 H -0.433 -18.641 13.439 1.00 . A A . 132 ILE HD12 1 1
22 55940 1 1 132 ILE HD13 H -1.943 -18.906 12.568 1.00 . A A . 132 ILE HD13 1 1
22 55941 1 1 132 ILE HG12 H -0.090 -16.519 12.317 1.00 . A A . 132 ILE HG12 1 1
22 55942 1 1 132 ILE HG13 H -1.725 -16.529 12.974 1.00 . A A . 132 ILE HG13 1 1
22 55943 1 1 132 ILE HG21 H 0.264 -16.489 9.869 1.00 . A A . 132 ILE HG21 1 1
22 55944 1 1 132 ILE HG22 H -0.279 -18.163 9.982 1.00 . A A . 132 ILE HG22 1 1
22 55945 1 1 132 ILE HG23 H -1.019 -17.075 8.810 1.00 . A A . 132 ILE HG23 1 1
22 55946 1 1 132 ILE N N -3.029 -14.875 11.662 1.00 . A A . 132 ILE N 1 1
22 55947 1 1 132 ILE O O -1.754 -14.539 8.398 1.00 . A A . 132 ILE O 1 1
22 55948 1 1 133 GLY C C -4.372 -13.562 7.309 1.00 . A A . 133 GLY C 1 1
22 55949 1 1 133 GLY CA C -4.273 -15.062 7.616 1.00 . A A . 133 GLY CA 1 1
22 55950 1 1 133 GLY H H -4.309 -15.657 9.688 1.00 . A A . 133 GLY H 1 1
22 55951 1 1 133 GLY HA2 H -3.617 -15.530 6.895 1.00 . A A . 133 GLY HA2 1 1
22 55952 1 1 133 GLY HA3 H -5.255 -15.503 7.544 1.00 . A A . 133 GLY HA3 1 1
22 55953 1 1 133 GLY N N -3.733 -15.282 8.989 1.00 . A A . 133 GLY N 1 1
22 55954 1 1 133 GLY O O -4.928 -13.169 6.303 1.00 . A A . 133 GLY O 1 1
22 55955 1 1 134 ALA C C -2.573 -10.768 7.294 1.00 . A A . 134 ALA C 1 1
22 55956 1 1 134 ALA CA C -3.898 -11.241 7.896 1.00 . A A . 134 ALA CA 1 1
22 55957 1 1 134 ALA CB C -4.151 -10.490 9.203 1.00 . A A . 134 ALA CB 1 1
22 55958 1 1 134 ALA H H -3.385 -13.052 8.962 1.00 . A A . 134 ALA H 1 1
22 55959 1 1 134 ALA HA H -4.700 -11.024 7.202 1.00 . A A . 134 ALA HA 1 1
22 55960 1 1 134 ALA HB1 H -3.398 -10.757 9.925 1.00 . A A . 134 ALA HB1 1 1
22 55961 1 1 134 ALA HB2 H -4.111 -9.427 9.019 1.00 . A A . 134 ALA HB2 1 1
22 55962 1 1 134 ALA HB3 H -5.126 -10.751 9.584 1.00 . A A . 134 ALA HB3 1 1
22 55963 1 1 134 ALA N N -3.834 -12.718 8.157 1.00 . A A . 134 ALA N 1 1
22 55964 1 1 134 ALA O O -1.508 -11.069 7.794 1.00 . A A . 134 ALA O 1 1
22 55965 1 1 135 LEU C C -0.740 -8.489 6.513 1.00 . A A . 135 LEU C 1 1
22 55966 1 1 135 LEU CA C -1.383 -9.521 5.591 1.00 . A A . 135 LEU CA 1 1
22 55967 1 1 135 LEU CB C -1.720 -8.850 4.258 1.00 . A A . 135 LEU CB 1 1
22 55968 1 1 135 LEU CD1 C -2.769 -9.157 2.011 1.00 . A A . 135 LEU CD1 1 1
22 55969 1 1 135 LEU CD2 C -1.437 -11.030 3.023 1.00 . A A . 135 LEU CD2 1 1
22 55970 1 1 135 LEU CG C -2.394 -9.860 3.318 1.00 . A A . 135 LEU CG 1 1
22 55971 1 1 135 LEU H H -3.505 -9.787 5.841 1.00 . A A . 135 LEU H 1 1
22 55972 1 1 135 LEU HA H -0.699 -10.339 5.429 1.00 . A A . 135 LEU HA 1 1
22 55973 1 1 135 LEU HB2 H -2.387 -8.016 4.435 1.00 . A A . 135 LEU HB2 1 1
22 55974 1 1 135 LEU HB3 H -0.811 -8.489 3.799 1.00 . A A . 135 LEU HB3 1 1
22 55975 1 1 135 LEU HD11 H -3.277 -8.231 2.234 1.00 . A A . 135 LEU HD11 1 1
22 55976 1 1 135 LEU HD12 H -1.874 -8.950 1.443 1.00 . A A . 135 LEU HD12 1 1
22 55977 1 1 135 LEU HD13 H -3.422 -9.795 1.434 1.00 . A A . 135 LEU HD13 1 1
22 55978 1 1 135 LEU HD21 H -0.419 -10.671 2.978 1.00 . A A . 135 LEU HD21 1 1
22 55979 1 1 135 LEU HD22 H -1.523 -11.769 3.806 1.00 . A A . 135 LEU HD22 1 1
22 55980 1 1 135 LEU HD23 H -1.697 -11.485 2.076 1.00 . A A . 135 LEU HD23 1 1
22 55981 1 1 135 LEU HG H -3.291 -10.238 3.788 1.00 . A A . 135 LEU HG 1 1
22 55982 1 1 135 LEU N N -2.633 -10.022 6.226 1.00 . A A . 135 LEU N 1 1
22 55983 1 1 135 LEU O O 0.466 -8.366 6.586 1.00 . A A . 135 LEU O 1 1
22 55984 1 1 136 MET C C -0.355 -7.330 9.343 1.00 . A A . 136 MET C 1 1
22 55985 1 1 136 MET CA C -1.001 -6.689 8.113 1.00 . A A . 136 MET CA 1 1
22 55986 1 1 136 MET CB C -2.134 -5.769 8.562 1.00 . A A . 136 MET CB 1 1
22 55987 1 1 136 MET CE C -2.569 -2.647 7.960 1.00 . A A . 136 MET CE 1 1
22 55988 1 1 136 MET CG C -2.915 -5.285 7.338 1.00 . A A . 136 MET CG 1 1
22 55989 1 1 136 MET H H -2.514 -7.847 7.117 1.00 . A A . 136 MET H 1 1
22 55990 1 1 136 MET HA H -0.260 -6.107 7.585 1.00 . A A . 136 MET HA 1 1
22 55991 1 1 136 MET HB2 H -2.796 -6.311 9.222 1.00 . A A . 136 MET HB2 1 1
22 55992 1 1 136 MET HB3 H -1.721 -4.923 9.083 1.00 . A A . 136 MET HB3 1 1
22 55993 1 1 136 MET HE1 H -1.771 -2.897 7.275 1.00 . A A . 136 MET HE1 1 1
22 55994 1 1 136 MET HE2 H -2.934 -1.661 7.733 1.00 . A A . 136 MET HE2 1 1
22 55995 1 1 136 MET HE3 H -2.200 -2.664 8.974 1.00 . A A . 136 MET HE3 1 1
22 55996 1 1 136 MET HG2 H -2.229 -5.020 6.549 1.00 . A A . 136 MET HG2 1 1
22 55997 1 1 136 MET HG3 H -3.564 -6.078 6.994 1.00 . A A . 136 MET HG3 1 1
22 55998 1 1 136 MET N N -1.545 -7.734 7.204 1.00 . A A . 136 MET N 1 1
22 55999 1 1 136 MET O O -0.174 -6.689 10.358 1.00 . A A . 136 MET O 1 1
22 56000 1 1 136 MET SD S -3.918 -3.844 7.788 1.00 . A A . 136 MET SD 1 1
22 56001 1 1 137 TYR C C 1.955 -8.477 10.749 1.00 . A A . 137 TYR C 1 1
22 56002 1 1 137 TYR CA C 0.636 -9.229 10.452 1.00 . A A . 137 TYR CA 1 1
22 56003 1 1 137 TYR CB C 0.932 -10.696 10.116 1.00 . A A . 137 TYR CB 1 1
22 56004 1 1 137 TYR CD1 C 2.459 -11.500 11.959 1.00 . A A . 137 TYR CD1 1 1
22 56005 1 1 137 TYR CD2 C 0.133 -12.185 11.984 1.00 . A A . 137 TYR CD2 1 1
22 56006 1 1 137 TYR CE1 C 2.685 -12.227 13.134 1.00 . A A . 137 TYR CE1 1 1
22 56007 1 1 137 TYR CE2 C 0.359 -12.912 13.158 1.00 . A A . 137 TYR CE2 1 1
22 56008 1 1 137 TYR CG C 1.182 -11.478 11.384 1.00 . A A . 137 TYR CG 1 1
22 56009 1 1 137 TYR CZ C 1.634 -12.933 13.734 1.00 . A A . 137 TYR CZ 1 1
22 56010 1 1 137 TYR H H -0.147 -9.091 8.446 1.00 . A A . 137 TYR H 1 1
22 56011 1 1 137 TYR HA H -0.043 -9.172 11.283 1.00 . A A . 137 TYR HA 1 1
22 56012 1 1 137 TYR HB2 H 0.084 -11.119 9.597 1.00 . A A . 137 TYR HB2 1 1
22 56013 1 1 137 TYR HB3 H 1.803 -10.751 9.482 1.00 . A A . 137 TYR HB3 1 1
22 56014 1 1 137 TYR HD1 H 3.268 -10.955 11.496 1.00 . A A . 137 TYR HD1 1 1
22 56015 1 1 137 TYR HD2 H -0.850 -12.170 11.539 1.00 . A A . 137 TYR HD2 1 1
22 56016 1 1 137 TYR HE1 H 3.669 -12.244 13.578 1.00 . A A . 137 TYR HE1 1 1
22 56017 1 1 137 TYR HE2 H -0.451 -13.456 13.619 1.00 . A A . 137 TYR HE2 1 1
22 56018 1 1 137 TYR HH H 1.249 -14.394 14.901 1.00 . A A . 137 TYR HH 1 1
22 56019 1 1 137 TYR N N 0.000 -8.582 9.271 1.00 . A A . 137 TYR N 1 1
22 56020 1 1 137 TYR O O 2.678 -8.167 9.822 1.00 . A A . 137 TYR O 1 1
22 56021 1 1 137 TYR OH O 1.856 -13.649 14.892 1.00 . A A . 137 TYR OH 1 1
22 56022 1 1 138 PRO C C 4.722 -8.083 11.708 1.00 . A A . 138 PRO C 1 1
22 56023 1 1 138 PRO CA C 3.480 -7.432 12.344 1.00 . A A . 138 PRO CA 1 1
22 56024 1 1 138 PRO CB C 3.551 -7.454 13.892 1.00 . A A . 138 PRO CB 1 1
22 56025 1 1 138 PRO CD C 1.411 -8.537 13.180 1.00 . A A . 138 PRO CD 1 1
22 56026 1 1 138 PRO CG C 2.269 -8.168 14.411 1.00 . A A . 138 PRO CG 1 1
22 56027 1 1 138 PRO HA H 3.392 -6.412 12.001 1.00 . A A . 138 PRO HA 1 1
22 56028 1 1 138 PRO HB2 H 4.435 -7.991 14.220 1.00 . A A . 138 PRO HB2 1 1
22 56029 1 1 138 PRO HB3 H 3.582 -6.441 14.274 1.00 . A A . 138 PRO HB3 1 1
22 56030 1 1 138 PRO HD2 H 1.189 -9.594 13.181 1.00 . A A . 138 PRO HD2 1 1
22 56031 1 1 138 PRO HD3 H 0.496 -7.960 13.173 1.00 . A A . 138 PRO HD3 1 1
22 56032 1 1 138 PRO HG2 H 2.543 -9.065 14.955 1.00 . A A . 138 PRO HG2 1 1
22 56033 1 1 138 PRO HG3 H 1.712 -7.507 15.062 1.00 . A A . 138 PRO HG3 1 1
22 56034 1 1 138 PRO N N 2.246 -8.175 12.008 1.00 . A A . 138 PRO N 1 1
22 56035 1 1 138 PRO O O 5.459 -7.444 10.983 1.00 . A A . 138 PRO O 1 1
22 56036 1 1 139 SER C C 5.890 -10.535 10.007 1.00 . A A . 139 SER C 1 1
22 56037 1 1 139 SER CA C 6.183 -9.995 11.408 1.00 . A A . 139 SER CA 1 1
22 56038 1 1 139 SER CB C 6.602 -11.151 12.312 1.00 . A A . 139 SER CB 1 1
22 56039 1 1 139 SER H H 4.381 -9.834 12.582 1.00 . A A . 139 SER H 1 1
22 56040 1 1 139 SER HA H 6.992 -9.280 11.351 1.00 . A A . 139 SER HA 1 1
22 56041 1 1 139 SER HB2 H 7.002 -10.763 13.233 1.00 . A A . 139 SER HB2 1 1
22 56042 1 1 139 SER HB3 H 5.739 -11.767 12.529 1.00 . A A . 139 SER HB3 1 1
22 56043 1 1 139 SER HG H 8.310 -12.083 12.280 1.00 . A A . 139 SER HG 1 1
22 56044 1 1 139 SER N N 4.974 -9.333 11.985 1.00 . A A . 139 SER N 1 1
22 56045 1 1 139 SER O O 4.848 -11.104 9.750 1.00 . A A . 139 SER O 1 1
22 56046 1 1 139 SER OG O 7.599 -11.922 11.655 1.00 . A A . 139 SER OG 1 1
22 56047 1 1 140 TYR C C 6.449 -12.395 7.761 1.00 . A A . 140 TYR C 1 1
22 56048 1 1 140 TYR CA C 6.623 -10.873 7.717 1.00 . A A . 140 TYR CA 1 1
22 56049 1 1 140 TYR CB C 7.862 -10.525 6.885 1.00 . A A . 140 TYR CB 1 1
22 56050 1 1 140 TYR CD1 C 8.096 -12.308 5.120 1.00 . A A . 140 TYR CD1 1 1
22 56051 1 1 140 TYR CD2 C 7.141 -10.169 4.494 1.00 . A A . 140 TYR CD2 1 1
22 56052 1 1 140 TYR CE1 C 7.948 -12.759 3.803 1.00 . A A . 140 TYR CE1 1 1
22 56053 1 1 140 TYR CE2 C 6.992 -10.621 3.177 1.00 . A A . 140 TYR CE2 1 1
22 56054 1 1 140 TYR CG C 7.691 -11.014 5.467 1.00 . A A . 140 TYR CG 1 1
22 56055 1 1 140 TYR CZ C 7.395 -11.916 2.832 1.00 . A A . 140 TYR CZ 1 1
22 56056 1 1 140 TYR H H 7.652 -9.911 9.341 1.00 . A A . 140 TYR H 1 1
22 56057 1 1 140 TYR HA H 5.748 -10.416 7.278 1.00 . A A . 140 TYR HA 1 1
22 56058 1 1 140 TYR HB2 H 8.001 -9.455 6.880 1.00 . A A . 140 TYR HB2 1 1
22 56059 1 1 140 TYR HB3 H 8.730 -10.997 7.323 1.00 . A A . 140 TYR HB3 1 1
22 56060 1 1 140 TYR HD1 H 8.521 -12.960 5.869 1.00 . A A . 140 TYR HD1 1 1
22 56061 1 1 140 TYR HD2 H 6.832 -9.170 4.760 1.00 . A A . 140 TYR HD2 1 1
22 56062 1 1 140 TYR HE1 H 8.260 -13.758 3.536 1.00 . A A . 140 TYR HE1 1 1
22 56063 1 1 140 TYR HE2 H 6.565 -9.970 2.426 1.00 . A A . 140 TYR HE2 1 1
22 56064 1 1 140 TYR HH H 6.939 -13.272 1.567 1.00 . A A . 140 TYR HH 1 1
22 56065 1 1 140 TYR N N 6.817 -10.366 9.103 1.00 . A A . 140 TYR N 1 1
22 56066 1 1 140 TYR O O 7.124 -13.082 8.503 1.00 . A A . 140 TYR O 1 1
22 56067 1 1 140 TYR OH O 7.249 -12.364 1.534 1.00 . A A . 140 TYR OH 1 1
22 56068 1 1 141 THR C C 4.875 -14.853 5.582 1.00 . A A . 141 THR C 1 1
22 56069 1 1 141 THR CA C 5.347 -14.411 6.967 1.00 . A A . 141 THR CA 1 1
22 56070 1 1 141 THR CB C 4.292 -14.796 8.010 1.00 . A A . 141 THR CB 1 1
22 56071 1 1 141 THR CG2 C 4.858 -14.595 9.416 1.00 . A A . 141 THR CG2 1 1
22 56072 1 1 141 THR H H 5.025 -12.360 6.379 1.00 . A A . 141 THR H 1 1
22 56073 1 1 141 THR HA H 6.279 -14.908 7.200 1.00 . A A . 141 THR HA 1 1
22 56074 1 1 141 THR HB H 4.026 -15.835 7.882 1.00 . A A . 141 THR HB 1 1
22 56075 1 1 141 THR HG1 H 2.488 -14.258 8.495 1.00 . A A . 141 THR HG1 1 1
22 56076 1 1 141 THR HG21 H 5.808 -15.102 9.497 1.00 . A A . 141 THR HG21 1 1
22 56077 1 1 141 THR HG22 H 4.996 -13.540 9.601 1.00 . A A . 141 THR HG22 1 1
22 56078 1 1 141 THR HG23 H 4.170 -15.001 10.143 1.00 . A A . 141 THR HG23 1 1
22 56079 1 1 141 THR N N 5.556 -12.930 6.971 1.00 . A A . 141 THR N 1 1
22 56080 1 1 141 THR O O 4.463 -14.050 4.768 1.00 . A A . 141 THR O 1 1
22 56081 1 1 141 THR OG1 O 3.137 -13.989 7.839 1.00 . A A . 141 THR OG1 1 1
22 56082 1 1 142 PHE C C 2.971 -16.673 3.929 1.00 . A A . 142 PHE C 1 1
22 56083 1 1 142 PHE CA C 4.501 -16.628 3.975 1.00 . A A . 142 PHE CA 1 1
22 56084 1 1 142 PHE CB C 5.068 -18.033 3.761 1.00 . A A . 142 PHE CB 1 1
22 56085 1 1 142 PHE CD1 C 5.807 -17.896 1.357 1.00 . A A . 142 PHE CD1 1 1
22 56086 1 1 142 PHE CD2 C 3.943 -19.342 1.917 1.00 . A A . 142 PHE CD2 1 1
22 56087 1 1 142 PHE CE1 C 5.694 -18.268 0.013 1.00 . A A . 142 PHE CE1 1 1
22 56088 1 1 142 PHE CE2 C 3.829 -19.714 0.571 1.00 . A A . 142 PHE CE2 1 1
22 56089 1 1 142 PHE CG C 4.932 -18.431 2.309 1.00 . A A . 142 PHE CG 1 1
22 56090 1 1 142 PHE CZ C 4.705 -19.176 -0.380 1.00 . A A . 142 PHE CZ 1 1
22 56091 1 1 142 PHE H H 5.278 -16.754 5.980 1.00 . A A . 142 PHE H 1 1
22 56092 1 1 142 PHE HA H 4.867 -15.968 3.202 1.00 . A A . 142 PHE HA 1 1
22 56093 1 1 142 PHE HB2 H 6.111 -18.043 4.039 1.00 . A A . 142 PHE HB2 1 1
22 56094 1 1 142 PHE HB3 H 4.526 -18.735 4.378 1.00 . A A . 142 PHE HB3 1 1
22 56095 1 1 142 PHE HD1 H 6.569 -17.194 1.660 1.00 . A A . 142 PHE HD1 1 1
22 56096 1 1 142 PHE HD2 H 3.268 -19.755 2.651 1.00 . A A . 142 PHE HD2 1 1
22 56097 1 1 142 PHE HE1 H 6.369 -17.855 -0.721 1.00 . A A . 142 PHE HE1 1 1
22 56098 1 1 142 PHE HE2 H 3.066 -20.415 0.268 1.00 . A A . 142 PHE HE2 1 1
22 56099 1 1 142 PHE HZ H 4.619 -19.463 -1.418 1.00 . A A . 142 PHE HZ 1 1
22 56100 1 1 142 PHE N N 4.938 -16.127 5.308 1.00 . A A . 142 PHE N 1 1
22 56101 1 1 142 PHE O O 2.331 -17.219 4.806 1.00 . A A . 142 PHE O 1 1
22 56102 1 1 143 SER C C 0.473 -16.759 1.477 1.00 . A A . 143 SER C 1 1
22 56103 1 1 143 SER CA C 0.887 -16.080 2.786 1.00 . A A . 143 SER CA 1 1
22 56104 1 1 143 SER CB C 0.401 -14.631 2.777 1.00 . A A . 143 SER CB 1 1
22 56105 1 1 143 SER H H 2.926 -15.657 2.223 1.00 . A A . 143 SER H 1 1
22 56106 1 1 143 SER HA H 0.435 -16.604 3.617 1.00 . A A . 143 SER HA 1 1
22 56107 1 1 143 SER HB2 H 0.708 -14.142 3.686 1.00 . A A . 143 SER HB2 1 1
22 56108 1 1 143 SER HB3 H 0.833 -14.114 1.930 1.00 . A A . 143 SER HB3 1 1
22 56109 1 1 143 SER HG H -1.308 -15.463 2.363 1.00 . A A . 143 SER HG 1 1
22 56110 1 1 143 SER N N 2.381 -16.093 2.911 1.00 . A A . 143 SER N 1 1
22 56111 1 1 143 SER O O -0.653 -16.638 1.039 1.00 . A A . 143 SER O 1 1
22 56112 1 1 143 SER OG O -1.017 -14.609 2.690 1.00 . A A . 143 SER OG 1 1
22 56113 1 1 144 GLY C C 0.643 -17.070 -1.467 1.00 . A A . 144 GLY C 1 1
22 56114 1 1 144 GLY CA C 1.020 -18.135 -0.440 1.00 . A A . 144 GLY CA 1 1
22 56115 1 1 144 GLY H H 2.280 -17.544 1.209 1.00 . A A . 144 GLY H 1 1
22 56116 1 1 144 GLY HA2 H 1.867 -18.702 -0.798 1.00 . A A . 144 GLY HA2 1 1
22 56117 1 1 144 GLY HA3 H 0.180 -18.794 -0.285 1.00 . A A . 144 GLY HA3 1 1
22 56118 1 1 144 GLY N N 1.373 -17.463 0.844 1.00 . A A . 144 GLY N 1 1
22 56119 1 1 144 GLY O O 1.408 -16.167 -1.747 1.00 . A A . 144 GLY O 1 1
22 56120 1 1 145 ASP C C -1.317 -14.853 -2.261 1.00 . A A . 145 ASP C 1 1
22 56121 1 1 145 ASP CA C -0.952 -16.131 -3.016 1.00 . A A . 145 ASP CA 1 1
22 56122 1 1 145 ASP CB C -2.171 -16.634 -3.793 1.00 . A A . 145 ASP CB 1 1
22 56123 1 1 145 ASP CG C -3.332 -16.874 -2.826 1.00 . A A . 145 ASP CG 1 1
22 56124 1 1 145 ASP H H -1.141 -17.882 -1.778 1.00 . A A . 145 ASP H 1 1
22 56125 1 1 145 ASP HA H -0.139 -15.931 -3.699 1.00 . A A . 145 ASP HA 1 1
22 56126 1 1 145 ASP HB2 H -2.459 -15.897 -4.528 1.00 . A A . 145 ASP HB2 1 1
22 56127 1 1 145 ASP HB3 H -1.924 -17.561 -4.291 1.00 . A A . 145 ASP HB3 1 1
22 56128 1 1 145 ASP N N -0.533 -17.155 -2.022 1.00 . A A . 145 ASP N 1 1
22 56129 1 1 145 ASP O O -1.447 -14.859 -1.054 1.00 . A A . 145 ASP O 1 1
22 56130 1 1 145 ASP OD1 O -3.065 -17.159 -1.671 1.00 . A A . 145 ASP OD1 1 1
22 56131 1 1 145 ASP OD2 O -4.469 -16.765 -3.257 1.00 . A A . 145 ASP OD2 1 1
22 56132 1 1 146 VAL C C -3.345 -12.262 -2.319 1.00 . A A . 146 VAL C 1 1
22 56133 1 1 146 VAL CA C -1.832 -12.479 -2.257 1.00 . A A . 146 VAL CA 1 1
22 56134 1 1 146 VAL CB C -1.117 -11.317 -2.950 1.00 . A A . 146 VAL CB 1 1
22 56135 1 1 146 VAL CG1 C -1.483 -10.006 -2.252 1.00 . A A . 146 VAL CG1 1 1
22 56136 1 1 146 VAL CG2 C 0.398 -11.533 -2.871 1.00 . A A . 146 VAL CG2 1 1
22 56137 1 1 146 VAL H H -1.367 -13.768 -3.925 1.00 . A A . 146 VAL H 1 1
22 56138 1 1 146 VAL HA H -1.519 -12.522 -1.222 1.00 . A A . 146 VAL HA 1 1
22 56139 1 1 146 VAL HB H -1.423 -11.271 -3.985 1.00 . A A . 146 VAL HB 1 1
22 56140 1 1 146 VAL HG11 H -1.369 -10.123 -1.184 1.00 . A A . 146 VAL HG11 1 1
22 56141 1 1 146 VAL HG12 H -0.831 -9.219 -2.601 1.00 . A A . 146 VAL HG12 1 1
22 56142 1 1 146 VAL HG13 H -2.508 -9.753 -2.479 1.00 . A A . 146 VAL HG13 1 1
22 56143 1 1 146 VAL HG21 H 0.629 -12.561 -3.114 1.00 . A A . 146 VAL HG21 1 1
22 56144 1 1 146 VAL HG22 H 0.893 -10.878 -3.573 1.00 . A A . 146 VAL HG22 1 1
22 56145 1 1 146 VAL HG23 H 0.742 -11.314 -1.870 1.00 . A A . 146 VAL HG23 1 1
22 56146 1 1 146 VAL N N -1.480 -13.755 -2.952 1.00 . A A . 146 VAL N 1 1
22 56147 1 1 146 VAL O O -3.903 -11.997 -3.365 1.00 . A A . 146 VAL O 1 1
22 56148 1 1 147 GLN C C -5.865 -11.392 0.095 1.00 . A A . 147 GLN C 1 1
22 56149 1 1 147 GLN CA C -5.492 -12.171 -1.168 1.00 . A A . 147 GLN CA 1 1
22 56150 1 1 147 GLN CB C -6.188 -13.534 -1.144 1.00 . A A . 147 GLN CB 1 1
22 56151 1 1 147 GLN CD C -6.696 -15.590 -2.465 1.00 . A A . 147 GLN CD 1 1
22 56152 1 1 147 GLN CG C -6.007 -14.225 -2.496 1.00 . A A . 147 GLN CG 1 1
22 56153 1 1 147 GLN H H -3.534 -12.584 -0.370 1.00 . A A . 147 GLN H 1 1
22 56154 1 1 147 GLN HA H -5.811 -11.617 -2.041 1.00 . A A . 147 GLN HA 1 1
22 56155 1 1 147 GLN HB2 H -5.755 -14.145 -0.366 1.00 . A A . 147 GLN HB2 1 1
22 56156 1 1 147 GLN HB3 H -7.241 -13.396 -0.951 1.00 . A A . 147 GLN HB3 1 1
22 56157 1 1 147 GLN HE21 H -7.316 -15.478 -4.347 1.00 . A A . 147 GLN HE21 1 1
22 56158 1 1 147 GLN HE22 H -7.747 -16.898 -3.525 1.00 . A A . 147 GLN HE22 1 1
22 56159 1 1 147 GLN HG2 H -6.446 -13.615 -3.273 1.00 . A A . 147 GLN HG2 1 1
22 56160 1 1 147 GLN HG3 H -4.955 -14.359 -2.695 1.00 . A A . 147 GLN HG3 1 1
22 56161 1 1 147 GLN N N -4.011 -12.371 -1.199 1.00 . A A . 147 GLN N 1 1
22 56162 1 1 147 GLN NE2 N -7.303 -16.025 -3.534 1.00 . A A . 147 GLN NE2 1 1
22 56163 1 1 147 GLN O O -5.165 -11.435 1.086 1.00 . A A . 147 GLN O 1 1
22 56164 1 1 147 GLN OE1 O -6.681 -16.269 -1.457 1.00 . A A . 147 GLN OE1 1 1
22 56165 1 1 148 LEU C C -7.972 -10.872 2.311 1.00 . A A . 148 LEU C 1 1
22 56166 1 1 148 LEU CA C -7.370 -9.912 1.284 1.00 . A A . 148 LEU CA 1 1
22 56167 1 1 148 LEU CB C -8.420 -8.864 0.905 1.00 . A A . 148 LEU CB 1 1
22 56168 1 1 148 LEU CD1 C -8.941 -6.905 -0.551 1.00 . A A . 148 LEU CD1 1 1
22 56169 1 1 148 LEU CD2 C -6.609 -7.216 0.316 1.00 . A A . 148 LEU CD2 1 1
22 56170 1 1 148 LEU CG C -7.871 -7.939 -0.187 1.00 . A A . 148 LEU CG 1 1
22 56171 1 1 148 LEU H H -7.518 -10.663 -0.733 1.00 . A A . 148 LEU H 1 1
22 56172 1 1 148 LEU HA H -6.508 -9.426 1.713 1.00 . A A . 148 LEU HA 1 1
22 56173 1 1 148 LEU HB2 H -9.308 -9.361 0.541 1.00 . A A . 148 LEU HB2 1 1
22 56174 1 1 148 LEU HB3 H -8.670 -8.277 1.778 1.00 . A A . 148 LEU HB3 1 1
22 56175 1 1 148 LEU HD11 H -9.292 -6.420 0.349 1.00 . A A . 148 LEU HD11 1 1
22 56176 1 1 148 LEU HD12 H -8.518 -6.167 -1.216 1.00 . A A . 148 LEU HD12 1 1
22 56177 1 1 148 LEU HD13 H -9.768 -7.398 -1.040 1.00 . A A . 148 LEU HD13 1 1
22 56178 1 1 148 LEU HD21 H -6.726 -6.960 1.360 1.00 . A A . 148 LEU HD21 1 1
22 56179 1 1 148 LEU HD22 H -5.751 -7.862 0.198 1.00 . A A . 148 LEU HD22 1 1
22 56180 1 1 148 LEU HD23 H -6.453 -6.314 -0.258 1.00 . A A . 148 LEU HD23 1 1
22 56181 1 1 148 LEU HG H -7.627 -8.526 -1.062 1.00 . A A . 148 LEU HG 1 1
22 56182 1 1 148 LEU N N -6.961 -10.683 0.074 1.00 . A A . 148 LEU N 1 1
22 56183 1 1 148 LEU O O -8.456 -11.933 1.970 1.00 . A A . 148 LEU O 1 1
22 56184 1 1 149 ALA C C -9.899 -10.865 5.035 1.00 . A A . 149 ALA C 1 1
22 56185 1 1 149 ALA CA C -8.524 -11.396 4.625 1.00 . A A . 149 ALA CA 1 1
22 56186 1 1 149 ALA CB C -7.601 -11.391 5.846 1.00 . A A . 149 ALA CB 1 1
22 56187 1 1 149 ALA H H -7.555 -9.646 3.816 1.00 . A A . 149 ALA H 1 1
22 56188 1 1 149 ALA HA H -8.622 -12.408 4.253 1.00 . A A . 149 ALA HA 1 1
22 56189 1 1 149 ALA HB1 H -6.589 -11.602 5.534 1.00 . A A . 149 ALA HB1 1 1
22 56190 1 1 149 ALA HB2 H -7.637 -10.421 6.321 1.00 . A A . 149 ALA HB2 1 1
22 56191 1 1 149 ALA HB3 H -7.926 -12.146 6.546 1.00 . A A . 149 ALA HB3 1 1
22 56192 1 1 149 ALA N N -7.950 -10.508 3.567 1.00 . A A . 149 ALA N 1 1
22 56193 1 1 149 ALA O O -10.216 -9.710 4.829 1.00 . A A . 149 ALA O 1 1
22 56194 1 1 150 GLN C C -11.906 -10.085 7.040 1.00 . A A . 150 GLN C 1 1
22 56195 1 1 150 GLN CA C -12.062 -11.243 6.053 1.00 . A A . 150 GLN CA 1 1
22 56196 1 1 150 GLN CB C -12.799 -12.407 6.728 1.00 . A A . 150 GLN CB 1 1
22 56197 1 1 150 GLN CD C -14.971 -13.149 7.713 1.00 . A A . 150 GLN CD 1 1
22 56198 1 1 150 GLN CG C -14.188 -11.949 7.176 1.00 . A A . 150 GLN CG 1 1
22 56199 1 1 150 GLN H H -10.434 -12.622 5.782 1.00 . A A . 150 GLN H 1 1
22 56200 1 1 150 GLN HA H -12.624 -10.910 5.192 1.00 . A A . 150 GLN HA 1 1
22 56201 1 1 150 GLN HB2 H -12.899 -13.222 6.026 1.00 . A A . 150 GLN HB2 1 1
22 56202 1 1 150 GLN HB3 H -12.237 -12.740 7.588 1.00 . A A . 150 GLN HB3 1 1
22 56203 1 1 150 GLN HE21 H -16.369 -12.033 8.577 1.00 . A A . 150 GLN HE21 1 1
22 56204 1 1 150 GLN HE22 H -16.567 -13.709 8.752 1.00 . A A . 150 GLN HE22 1 1
22 56205 1 1 150 GLN HG2 H -14.087 -11.208 7.955 1.00 . A A . 150 GLN HG2 1 1
22 56206 1 1 150 GLN HG3 H -14.716 -11.522 6.338 1.00 . A A . 150 GLN HG3 1 1
22 56207 1 1 150 GLN N N -10.712 -11.697 5.621 1.00 . A A . 150 GLN N 1 1
22 56208 1 1 150 GLN NE2 N -16.059 -12.947 8.404 1.00 . A A . 150 GLN NE2 1 1
22 56209 1 1 150 GLN O O -12.665 -9.137 7.027 1.00 . A A . 150 GLN O 1 1
22 56210 1 1 150 GLN OE1 O -14.582 -14.282 7.509 1.00 . A A . 150 GLN OE1 1 1
22 56211 1 1 151 ASP C C -10.475 -7.742 8.161 1.00 . A A . 151 ASP C 1 1
22 56212 1 1 151 ASP CA C -10.723 -9.068 8.889 1.00 . A A . 151 ASP CA 1 1
22 56213 1 1 151 ASP CB C -9.503 -9.397 9.752 1.00 . A A . 151 ASP CB 1 1
22 56214 1 1 151 ASP CG C -9.285 -8.281 10.775 1.00 . A A . 151 ASP CG 1 1
22 56215 1 1 151 ASP H H -10.330 -10.935 7.890 1.00 . A A . 151 ASP H 1 1
22 56216 1 1 151 ASP HA H -11.596 -8.979 9.516 1.00 . A A . 151 ASP HA 1 1
22 56217 1 1 151 ASP HB2 H -9.667 -10.334 10.266 1.00 . A A . 151 ASP HB2 1 1
22 56218 1 1 151 ASP HB3 H -8.630 -9.479 9.123 1.00 . A A . 151 ASP HB3 1 1
22 56219 1 1 151 ASP N N -10.929 -10.159 7.897 1.00 . A A . 151 ASP N 1 1
22 56220 1 1 151 ASP O O -10.957 -6.702 8.565 1.00 . A A . 151 ASP O 1 1
22 56221 1 1 151 ASP OD1 O -9.981 -7.282 10.692 1.00 . A A . 151 ASP OD1 1 1
22 56222 1 1 151 ASP OD2 O -8.433 -8.449 11.632 1.00 . A A . 151 ASP OD2 1 1
22 56223 1 1 152 ASP C C -10.674 -6.100 5.531 1.00 . A A . 152 ASP C 1 1
22 56224 1 1 152 ASP CA C -9.449 -6.500 6.353 1.00 . A A . 152 ASP CA 1 1
22 56225 1 1 152 ASP CB C -8.259 -6.706 5.415 1.00 . A A . 152 ASP CB 1 1
22 56226 1 1 152 ASP CG C -6.975 -6.844 6.236 1.00 . A A . 152 ASP CG 1 1
22 56227 1 1 152 ASP H H -9.339 -8.610 6.779 1.00 . A A . 152 ASP H 1 1
22 56228 1 1 152 ASP HA H -9.217 -5.715 7.057 1.00 . A A . 152 ASP HA 1 1
22 56229 1 1 152 ASP HB2 H -8.414 -7.604 4.833 1.00 . A A . 152 ASP HB2 1 1
22 56230 1 1 152 ASP HB3 H -8.172 -5.858 4.752 1.00 . A A . 152 ASP HB3 1 1
22 56231 1 1 152 ASP N N -9.724 -7.765 7.092 1.00 . A A . 152 ASP N 1 1
22 56232 1 1 152 ASP O O -11.049 -4.945 5.484 1.00 . A A . 152 ASP O 1 1
22 56233 1 1 152 ASP OD1 O -6.974 -6.409 7.377 1.00 . A A . 152 ASP OD1 1 1
22 56234 1 1 152 ASP OD2 O -6.014 -7.380 5.711 1.00 . A A . 152 ASP OD2 1 1
22 56235 1 1 153 ILE C C -13.602 -6.146 4.967 1.00 . A A . 153 ILE C 1 1
22 56236 1 1 153 ILE CA C -12.499 -6.700 4.061 1.00 . A A . 153 ILE CA 1 1
22 56237 1 1 153 ILE CB C -12.989 -7.964 3.353 1.00 . A A . 153 ILE CB 1 1
22 56238 1 1 153 ILE CD1 C -12.284 -9.797 1.801 1.00 . A A . 153 ILE CD1 1 1
22 56239 1 1 153 ILE CG1 C -11.932 -8.409 2.338 1.00 . A A . 153 ILE CG1 1 1
22 56240 1 1 153 ILE CG2 C -14.304 -7.676 2.626 1.00 . A A . 153 ILE CG2 1 1
22 56241 1 1 153 ILE H H -10.986 -7.966 4.925 1.00 . A A . 153 ILE H 1 1
22 56242 1 1 153 ILE HA H -12.232 -5.957 3.325 1.00 . A A . 153 ILE HA 1 1
22 56243 1 1 153 ILE HB H -13.143 -8.748 4.081 1.00 . A A . 153 ILE HB 1 1
22 56244 1 1 153 ILE HD11 H -12.333 -10.500 2.621 1.00 . A A . 153 ILE HD11 1 1
22 56245 1 1 153 ILE HD12 H -13.241 -9.760 1.302 1.00 . A A . 153 ILE HD12 1 1
22 56246 1 1 153 ILE HD13 H -11.525 -10.115 1.100 1.00 . A A . 153 ILE HD13 1 1
22 56247 1 1 153 ILE HG12 H -11.900 -7.703 1.521 1.00 . A A . 153 ILE HG12 1 1
22 56248 1 1 153 ILE HG13 H -10.966 -8.446 2.820 1.00 . A A . 153 ILE HG13 1 1
22 56249 1 1 153 ILE HG21 H -14.203 -6.777 2.037 1.00 . A A . 153 ILE HG21 1 1
22 56250 1 1 153 ILE HG22 H -14.546 -8.506 1.978 1.00 . A A . 153 ILE HG22 1 1
22 56251 1 1 153 ILE HG23 H -15.095 -7.544 3.350 1.00 . A A . 153 ILE HG23 1 1
22 56252 1 1 153 ILE N N -11.302 -7.039 4.879 1.00 . A A . 153 ILE N 1 1
22 56253 1 1 153 ILE O O -14.167 -5.105 4.706 1.00 . A A . 153 ILE O 1 1
22 56254 1 1 154 ASP C C -14.547 -4.986 7.567 1.00 . A A . 154 ASP C 1 1
22 56255 1 1 154 ASP CA C -14.970 -6.326 6.952 1.00 . A A . 154 ASP CA 1 1
22 56256 1 1 154 ASP CB C -15.206 -7.353 8.061 1.00 . A A . 154 ASP CB 1 1
22 56257 1 1 154 ASP CG C -15.888 -8.589 7.470 1.00 . A A . 154 ASP CG 1 1
22 56258 1 1 154 ASP H H -13.441 -7.665 6.232 1.00 . A A . 154 ASP H 1 1
22 56259 1 1 154 ASP HA H -15.884 -6.187 6.396 1.00 . A A . 154 ASP HA 1 1
22 56260 1 1 154 ASP HB2 H -14.259 -7.637 8.495 1.00 . A A . 154 ASP HB2 1 1
22 56261 1 1 154 ASP HB3 H -15.839 -6.922 8.824 1.00 . A A . 154 ASP HB3 1 1
22 56262 1 1 154 ASP N N -13.911 -6.827 6.031 1.00 . A A . 154 ASP N 1 1
22 56263 1 1 154 ASP O O -15.349 -4.091 7.741 1.00 . A A . 154 ASP O 1 1
22 56264 1 1 154 ASP OD1 O -16.413 -8.484 6.374 1.00 . A A . 154 ASP OD1 1 1
22 56265 1 1 154 ASP OD2 O -15.879 -9.616 8.127 1.00 . A A . 154 ASP OD2 1 1
22 56266 1 1 155 GLY C C -12.874 -2.412 7.577 1.00 . A A . 155 GLY C 1 1
22 56267 1 1 155 GLY CA C -12.814 -3.593 8.557 1.00 . A A . 155 GLY CA 1 1
22 56268 1 1 155 GLY H H -12.677 -5.602 7.785 1.00 . A A . 155 GLY H 1 1
22 56269 1 1 155 GLY HA2 H -13.430 -3.371 9.417 1.00 . A A . 155 GLY HA2 1 1
22 56270 1 1 155 GLY HA3 H -11.793 -3.731 8.880 1.00 . A A . 155 GLY HA3 1 1
22 56271 1 1 155 GLY N N -13.297 -4.857 7.921 1.00 . A A . 155 GLY N 1 1
22 56272 1 1 155 GLY O O -13.377 -1.354 7.904 1.00 . A A . 155 GLY O 1 1
22 56273 1 1 156 ILE C C -13.798 -1.154 4.957 1.00 . A A . 156 ILE C 1 1
22 56274 1 1 156 ILE CA C -12.366 -1.430 5.423 1.00 . A A . 156 ILE CA 1 1
22 56275 1 1 156 ILE CB C -11.469 -1.757 4.221 1.00 . A A . 156 ILE CB 1 1
22 56276 1 1 156 ILE CD1 C -10.472 0.567 4.103 1.00 . A A . 156 ILE CD1 1 1
22 56277 1 1 156 ILE CG1 C -11.287 -0.500 3.355 1.00 . A A . 156 ILE CG1 1 1
22 56278 1 1 156 ILE CG2 C -12.112 -2.863 3.381 1.00 . A A . 156 ILE CG2 1 1
22 56279 1 1 156 ILE H H -11.933 -3.419 6.146 1.00 . A A . 156 ILE H 1 1
22 56280 1 1 156 ILE HA H -11.983 -0.548 5.917 1.00 . A A . 156 ILE HA 1 1
22 56281 1 1 156 ILE HB H -10.506 -2.096 4.575 1.00 . A A . 156 ILE HB 1 1
22 56282 1 1 156 ILE HD11 H -9.782 0.097 4.789 1.00 . A A . 156 ILE HD11 1 1
22 56283 1 1 156 ILE HD12 H -9.919 1.156 3.387 1.00 . A A . 156 ILE HD12 1 1
22 56284 1 1 156 ILE HD13 H -11.141 1.212 4.652 1.00 . A A . 156 ILE HD13 1 1
22 56285 1 1 156 ILE HG12 H -10.769 -0.768 2.446 1.00 . A A . 156 ILE HG12 1 1
22 56286 1 1 156 ILE HG13 H -12.258 -0.097 3.106 1.00 . A A . 156 ILE HG13 1 1
22 56287 1 1 156 ILE HG21 H -12.514 -3.621 4.034 1.00 . A A . 156 ILE HG21 1 1
22 56288 1 1 156 ILE HG22 H -12.907 -2.447 2.779 1.00 . A A . 156 ILE HG22 1 1
22 56289 1 1 156 ILE HG23 H -11.366 -3.306 2.737 1.00 . A A . 156 ILE HG23 1 1
22 56290 1 1 156 ILE N N -12.350 -2.567 6.391 1.00 . A A . 156 ILE N 1 1
22 56291 1 1 156 ILE O O -14.198 -0.016 4.802 1.00 . A A . 156 ILE O 1 1
22 56292 1 1 157 GLN C C -16.766 -1.242 5.401 1.00 . A A . 157 GLN C 1 1
22 56293 1 1 157 GLN CA C -15.984 -1.950 4.296 1.00 . A A . 157 GLN CA 1 1
22 56294 1 1 157 GLN CB C -16.657 -3.287 3.996 1.00 . A A . 157 GLN CB 1 1
22 56295 1 1 157 GLN CD C -16.720 -5.251 2.471 1.00 . A A . 157 GLN CD 1 1
22 56296 1 1 157 GLN CG C -16.082 -3.883 2.712 1.00 . A A . 157 GLN CG 1 1
22 56297 1 1 157 GLN H H -14.246 -3.088 4.875 1.00 . A A . 157 GLN H 1 1
22 56298 1 1 157 GLN HA H -15.986 -1.339 3.405 1.00 . A A . 157 GLN HA 1 1
22 56299 1 1 157 GLN HB2 H -16.481 -3.968 4.819 1.00 . A A . 157 GLN HB2 1 1
22 56300 1 1 157 GLN HB3 H -17.719 -3.135 3.875 1.00 . A A . 157 GLN HB3 1 1
22 56301 1 1 157 GLN HE21 H -16.636 -5.100 0.495 1.00 . A A . 157 GLN HE21 1 1
22 56302 1 1 157 GLN HE22 H -17.319 -6.538 1.085 1.00 . A A . 157 GLN HE22 1 1
22 56303 1 1 157 GLN HG2 H -16.305 -3.227 1.881 1.00 . A A . 157 GLN HG2 1 1
22 56304 1 1 157 GLN HG3 H -15.014 -3.995 2.810 1.00 . A A . 157 GLN HG3 1 1
22 56305 1 1 157 GLN N N -14.579 -2.175 4.741 1.00 . A A . 157 GLN N 1 1
22 56306 1 1 157 GLN NE2 N -16.906 -5.665 1.249 1.00 . A A . 157 GLN NE2 1 1
22 56307 1 1 157 GLN O O -17.570 -0.367 5.143 1.00 . A A . 157 GLN O 1 1
22 56308 1 1 157 GLN OE1 O -17.059 -5.948 3.407 1.00 . A A . 157 GLN OE1 1 1
22 56309 1 1 158 ALA C C -16.977 0.526 7.752 1.00 . A A . 158 ALA C 1 1
22 56310 1 1 158 ALA CA C -17.285 -0.971 7.747 1.00 . A A . 158 ALA CA 1 1
22 56311 1 1 158 ALA CB C -16.849 -1.595 9.076 1.00 . A A . 158 ALA CB 1 1
22 56312 1 1 158 ALA H H -15.897 -2.329 6.818 1.00 . A A . 158 ALA H 1 1
22 56313 1 1 158 ALA HA H -18.345 -1.120 7.610 1.00 . A A . 158 ALA HA 1 1
22 56314 1 1 158 ALA HB1 H -15.787 -1.450 9.212 1.00 . A A . 158 ALA HB1 1 1
22 56315 1 1 158 ALA HB2 H -17.384 -1.127 9.888 1.00 . A A . 158 ALA HB2 1 1
22 56316 1 1 158 ALA HB3 H -17.067 -2.654 9.064 1.00 . A A . 158 ALA HB3 1 1
22 56317 1 1 158 ALA N N -16.544 -1.618 6.631 1.00 . A A . 158 ALA N 1 1
22 56318 1 1 158 ALA O O -17.849 1.345 7.968 1.00 . A A . 158 ALA O 1 1
22 56319 1 1 159 ILE C C -16.129 3.036 6.336 1.00 . A A . 159 ILE C 1 1
22 56320 1 1 159 ILE CA C -15.400 2.342 7.493 1.00 . A A . 159 ILE CA 1 1
22 56321 1 1 159 ILE CB C -13.887 2.491 7.315 1.00 . A A . 159 ILE CB 1 1
22 56322 1 1 159 ILE CD1 C -11.677 1.890 8.320 1.00 . A A . 159 ILE CD1 1 1
22 56323 1 1 159 ILE CG1 C -13.181 1.997 8.580 1.00 . A A . 159 ILE CG1 1 1
22 56324 1 1 159 ILE CG2 C -13.534 3.963 7.074 1.00 . A A . 159 ILE CG2 1 1
22 56325 1 1 159 ILE H H -15.059 0.218 7.331 1.00 . A A . 159 ILE H 1 1
22 56326 1 1 159 ILE HA H -15.699 2.793 8.428 1.00 . A A . 159 ILE HA 1 1
22 56327 1 1 159 ILE HB H -13.567 1.900 6.468 1.00 . A A . 159 ILE HB 1 1
22 56328 1 1 159 ILE HD11 H -11.317 2.820 7.905 1.00 . A A . 159 ILE HD11 1 1
22 56329 1 1 159 ILE HD12 H -11.164 1.688 9.248 1.00 . A A . 159 ILE HD12 1 1
22 56330 1 1 159 ILE HD13 H -11.489 1.088 7.622 1.00 . A A . 159 ILE HD13 1 1
22 56331 1 1 159 ILE HG12 H -13.359 2.695 9.385 1.00 . A A . 159 ILE HG12 1 1
22 56332 1 1 159 ILE HG13 H -13.567 1.027 8.853 1.00 . A A . 159 ILE HG13 1 1
22 56333 1 1 159 ILE HG21 H -14.097 4.585 7.754 1.00 . A A . 159 ILE HG21 1 1
22 56334 1 1 159 ILE HG22 H -12.478 4.115 7.238 1.00 . A A . 159 ILE HG22 1 1
22 56335 1 1 159 ILE HG23 H -13.780 4.227 6.057 1.00 . A A . 159 ILE HG23 1 1
22 56336 1 1 159 ILE N N -15.749 0.894 7.507 1.00 . A A . 159 ILE N 1 1
22 56337 1 1 159 ILE O O -16.769 4.052 6.516 1.00 . A A . 159 ILE O 1 1
22 56338 1 1 160 TYR C C -18.084 2.431 3.760 1.00 . A A . 160 TYR C 1 1
22 56339 1 1 160 TYR CA C -16.736 3.117 3.980 1.00 . A A . 160 TYR CA 1 1
22 56340 1 1 160 TYR CB C -15.874 2.955 2.728 1.00 . A A . 160 TYR CB 1 1
22 56341 1 1 160 TYR CD1 C -14.698 5.153 2.369 1.00 . A A . 160 TYR CD1 1 1
22 56342 1 1 160 TYR CD2 C -13.478 3.335 3.411 1.00 . A A . 160 TYR CD2 1 1
22 56343 1 1 160 TYR CE1 C -13.567 5.971 2.470 1.00 . A A . 160 TYR CE1 1 1
22 56344 1 1 160 TYR CE2 C -12.347 4.153 3.513 1.00 . A A . 160 TYR CE2 1 1
22 56345 1 1 160 TYR CG C -14.653 3.834 2.839 1.00 . A A . 160 TYR CG 1 1
22 56346 1 1 160 TYR CZ C -12.391 5.471 3.042 1.00 . A A . 160 TYR CZ 1 1
22 56347 1 1 160 TYR H H -15.525 1.670 5.026 1.00 . A A . 160 TYR H 1 1
22 56348 1 1 160 TYR HA H -16.896 4.171 4.167 1.00 . A A . 160 TYR HA 1 1
22 56349 1 1 160 TYR HB2 H -15.567 1.923 2.633 1.00 . A A . 160 TYR HB2 1 1
22 56350 1 1 160 TYR HB3 H -16.445 3.241 1.858 1.00 . A A . 160 TYR HB3 1 1
22 56351 1 1 160 TYR HD1 H -15.606 5.538 1.929 1.00 . A A . 160 TYR HD1 1 1
22 56352 1 1 160 TYR HD2 H -13.443 2.319 3.773 1.00 . A A . 160 TYR HD2 1 1
22 56353 1 1 160 TYR HE1 H -13.602 6.988 2.106 1.00 . A A . 160 TYR HE1 1 1
22 56354 1 1 160 TYR HE2 H -11.439 3.768 3.955 1.00 . A A . 160 TYR HE2 1 1
22 56355 1 1 160 TYR HH H -11.566 7.192 3.107 1.00 . A A . 160 TYR HH 1 1
22 56356 1 1 160 TYR N N -16.042 2.492 5.149 1.00 . A A . 160 TYR N 1 1
22 56357 1 1 160 TYR O O -19.130 3.016 3.960 1.00 . A A . 160 TYR O 1 1
22 56358 1 1 160 TYR OH O -11.276 6.278 3.143 1.00 . A A . 160 TYR OH 1 1
22 56359 1 1 161 GLY C C -19.110 -0.705 2.141 1.00 . A A . 161 GLY C 1 1
22 56360 1 1 161 GLY CA C -19.348 0.460 3.110 1.00 . A A . 161 GLY CA 1 1
22 56361 1 1 161 GLY H H -17.211 0.739 3.192 1.00 . A A . 161 GLY H 1 1
22 56362 1 1 161 GLY HA2 H -19.720 0.077 4.051 1.00 . A A . 161 GLY HA2 1 1
22 56363 1 1 161 GLY HA3 H -20.075 1.134 2.685 1.00 . A A . 161 GLY HA3 1 1
22 56364 1 1 161 GLY N N -18.068 1.190 3.347 1.00 . A A . 161 GLY N 1 1
22 56365 1 1 161 GLY O O -17.993 -1.139 1.938 1.00 . A A . 161 GLY O 1 1
22 56366 1 1 162 ARG C C -19.893 -1.825 -0.835 1.00 . A A . 162 ARG C 1 1
22 56367 1 1 162 ARG CA C -20.009 -2.356 0.588 1.00 . A A . 162 ARG CA 1 1
22 56368 1 1 162 ARG CB C -21.237 -3.259 0.675 1.00 . A A . 162 ARG CB 1 1
22 56369 1 1 162 ARG CD C -22.461 -4.900 2.092 1.00 . A A . 162 ARG CD 1 1
22 56370 1 1 162 ARG CG C -21.303 -3.903 2.058 1.00 . A A . 162 ARG CG 1 1
22 56371 1 1 162 ARG CZ C -22.877 -7.110 1.186 1.00 . A A . 162 ARG CZ 1 1
22 56372 1 1 162 ARG H H -21.045 -0.851 1.724 1.00 . A A . 162 ARG H 1 1
22 56373 1 1 162 ARG HA H -19.126 -2.926 0.828 1.00 . A A . 162 ARG HA 1 1
22 56374 1 1 162 ARG HB2 H -22.128 -2.670 0.507 1.00 . A A . 162 ARG HB2 1 1
22 56375 1 1 162 ARG HB3 H -21.170 -4.032 -0.077 1.00 . A A . 162 ARG HB3 1 1
22 56376 1 1 162 ARG HD2 H -22.567 -5.298 3.090 1.00 . A A . 162 ARG HD2 1 1
22 56377 1 1 162 ARG HD3 H -23.375 -4.400 1.805 1.00 . A A . 162 ARG HD3 1 1
22 56378 1 1 162 ARG HE H -21.453 -5.919 0.484 1.00 . A A . 162 ARG HE 1 1
22 56379 1 1 162 ARG HG2 H -20.374 -4.415 2.263 1.00 . A A . 162 ARG HG2 1 1
22 56380 1 1 162 ARG HG3 H -21.467 -3.139 2.804 1.00 . A A . 162 ARG HG3 1 1
22 56381 1 1 162 ARG HH11 H -24.052 -6.482 2.680 1.00 . A A . 162 ARG HH11 1 1
22 56382 1 1 162 ARG HH12 H -24.385 -8.073 2.082 1.00 . A A . 162 ARG HH12 1 1
22 56383 1 1 162 ARG HH21 H -21.866 -7.994 -0.300 1.00 . A A . 162 ARG HH21 1 1
22 56384 1 1 162 ARG HH22 H -23.146 -8.931 0.396 1.00 . A A . 162 ARG HH22 1 1
22 56385 1 1 162 ARG N N -20.157 -1.216 1.544 1.00 . A A . 162 ARG N 1 1
22 56386 1 1 162 ARG NE N -22.175 -6.011 1.141 1.00 . A A . 162 ARG NE 1 1
22 56387 1 1 162 ARG NH1 N -23.847 -7.231 2.050 1.00 . A A . 162 ARG NH1 1 1
22 56388 1 1 162 ARG NH2 N -22.609 -8.088 0.363 1.00 . A A . 162 ARG NH2 1 1
22 56389 1 1 162 ARG O O -20.526 -0.854 -1.201 1.00 . A A . 162 ARG O 1 1
22 56390 1 1 163 SER C C -20.169 -2.451 -3.848 1.00 . A A . 163 SER C 1 1
22 56391 1 1 163 SER CA C -18.954 -1.993 -3.048 1.00 . A A . 163 SER CA 1 1
22 56392 1 1 163 SER CB C -17.689 -2.594 -3.656 1.00 . A A . 163 SER CB 1 1
22 56393 1 1 163 SER H H -18.600 -3.245 -1.337 1.00 . A A . 163 SER H 1 1
22 56394 1 1 163 SER HA H -18.890 -0.915 -3.067 1.00 . A A . 163 SER HA 1 1
22 56395 1 1 163 SER HB2 H -17.849 -3.638 -3.871 1.00 . A A . 163 SER HB2 1 1
22 56396 1 1 163 SER HB3 H -17.448 -2.072 -4.574 1.00 . A A . 163 SER HB3 1 1
22 56397 1 1 163 SER HG H -16.745 -1.639 -2.251 1.00 . A A . 163 SER HG 1 1
22 56398 1 1 163 SER N N -19.097 -2.459 -1.647 1.00 . A A . 163 SER N 1 1
22 56399 1 1 163 SER O O -20.168 -3.511 -4.441 1.00 . A A . 163 SER O 1 1
22 56400 1 1 163 SER OG O -16.624 -2.465 -2.728 1.00 . A A . 163 SER OG 1 1
22 56401 1 1 164 GLN C C -22.094 -2.049 -6.132 1.00 . A A . 164 GLN C 1 1
22 56402 1 1 164 GLN CA C -22.416 -2.083 -4.636 1.00 . A A . 164 GLN CA 1 1
22 56403 1 1 164 GLN CB C -23.572 -1.121 -4.341 1.00 . A A . 164 GLN CB 1 1
22 56404 1 1 164 GLN CD C -24.656 -2.685 -2.715 1.00 . A A . 164 GLN CD 1 1
22 56405 1 1 164 GLN CG C -24.038 -1.295 -2.893 1.00 . A A . 164 GLN CG 1 1
22 56406 1 1 164 GLN H H -21.197 -0.819 -3.377 1.00 . A A . 164 GLN H 1 1
22 56407 1 1 164 GLN HA H -22.695 -3.086 -4.353 1.00 . A A . 164 GLN HA 1 1
22 56408 1 1 164 GLN HB2 H -23.240 -0.104 -4.493 1.00 . A A . 164 GLN HB2 1 1
22 56409 1 1 164 GLN HB3 H -24.395 -1.333 -5.009 1.00 . A A . 164 GLN HB3 1 1
22 56410 1 1 164 GLN HE21 H -23.504 -3.154 -1.168 1.00 . A A . 164 GLN HE21 1 1
22 56411 1 1 164 GLN HE22 H -24.608 -4.353 -1.640 1.00 . A A . 164 GLN HE22 1 1
22 56412 1 1 164 GLN HG2 H -23.193 -1.187 -2.228 1.00 . A A . 164 GLN HG2 1 1
22 56413 1 1 164 GLN HG3 H -24.778 -0.543 -2.661 1.00 . A A . 164 GLN HG3 1 1
22 56414 1 1 164 GLN N N -21.209 -1.668 -3.870 1.00 . A A . 164 GLN N 1 1
22 56415 1 1 164 GLN NE2 N -24.220 -3.462 -1.762 1.00 . A A . 164 GLN NE2 1 1
22 56416 1 1 164 GLN O O -21.648 -1.050 -6.659 1.00 . A A . 164 GLN O 1 1
22 56417 1 1 164 GLN OE1 O -25.541 -3.066 -3.453 1.00 . A A . 164 GLN OE1 1 1
22 56418 1 1 165 ASN C C -22.900 -4.253 -8.950 1.00 . A A . 165 ASN C 1 1
22 56419 1 1 165 ASN CA C -22.020 -3.183 -8.280 1.00 . A A . 165 ASN CA 1 1
22 56420 1 1 165 ASN CB C -20.545 -3.536 -8.481 1.00 . A A . 165 ASN CB 1 1
22 56421 1 1 165 ASN CG C -19.674 -2.421 -7.899 1.00 . A A . 165 ASN CG 1 1
22 56422 1 1 165 ASN H H -22.674 -3.935 -6.368 1.00 . A A . 165 ASN H 1 1
22 56423 1 1 165 ASN HA H -22.220 -2.219 -8.721 1.00 . A A . 165 ASN HA 1 1
22 56424 1 1 165 ASN HB2 H -20.324 -4.467 -7.978 1.00 . A A . 165 ASN HB2 1 1
22 56425 1 1 165 ASN HB3 H -20.338 -3.638 -9.536 1.00 . A A . 165 ASN HB3 1 1
22 56426 1 1 165 ASN HD21 H -19.257 -3.420 -6.235 1.00 . A A . 165 ASN HD21 1 1
22 56427 1 1 165 ASN HD22 H -18.556 -1.878 -6.351 1.00 . A A . 165 ASN HD22 1 1
22 56428 1 1 165 ASN N N -22.316 -3.140 -6.818 1.00 . A A . 165 ASN N 1 1
22 56429 1 1 165 ASN ND2 N -19.116 -2.587 -6.732 1.00 . A A . 165 ASN ND2 1 1
22 56430 1 1 165 ASN O O -22.410 -5.301 -9.321 1.00 . A A . 165 ASN O 1 1
22 56431 1 1 165 ASN OD1 O -19.502 -1.386 -8.513 1.00 . A A . 165 ASN OD1 1 1
22 56432 1 1 166 PRO C C -24.805 -5.089 -11.192 1.00 . A A . 166 PRO C 1 1
22 56433 1 1 166 PRO CA C -25.131 -4.911 -9.695 1.00 . A A . 166 PRO CA 1 1
22 56434 1 1 166 PRO CB C -26.525 -4.263 -9.473 1.00 . A A . 166 PRO CB 1 1
22 56435 1 1 166 PRO CD C -24.775 -2.693 -8.619 1.00 . A A . 166 PRO CD 1 1
22 56436 1 1 166 PRO CG C -26.298 -2.894 -8.764 1.00 . A A . 166 PRO CG 1 1
22 56437 1 1 166 PRO HA H -25.083 -5.864 -9.191 1.00 . A A . 166 PRO HA 1 1
22 56438 1 1 166 PRO HB2 H -27.030 -4.110 -10.419 1.00 . A A . 166 PRO HB2 1 1
22 56439 1 1 166 PRO HB3 H -27.130 -4.900 -8.842 1.00 . A A . 166 PRO HB3 1 1
22 56440 1 1 166 PRO HD2 H -24.444 -1.874 -9.245 1.00 . A A . 166 PRO HD2 1 1
22 56441 1 1 166 PRO HD3 H -24.507 -2.509 -7.588 1.00 . A A . 166 PRO HD3 1 1
22 56442 1 1 166 PRO HG2 H -26.726 -2.095 -9.358 1.00 . A A . 166 PRO HG2 1 1
22 56443 1 1 166 PRO HG3 H -26.759 -2.903 -7.784 1.00 . A A . 166 PRO HG3 1 1
22 56444 1 1 166 PRO N N -24.179 -3.965 -9.078 1.00 . A A . 166 PRO N 1 1
22 56445 1 1 166 PRO O O -25.634 -4.882 -12.056 1.00 . A A . 166 PRO O 1 1
22 56446 1 1 167 VAL C C -23.634 -7.061 -13.410 1.00 . A A . 167 VAL C 1 1
22 56447 1 1 167 VAL CA C -23.213 -5.667 -12.934 1.00 . A A . 167 VAL CA 1 1
22 56448 1 1 167 VAL CB C -21.698 -5.518 -13.079 1.00 . A A . 167 VAL CB 1 1
22 56449 1 1 167 VAL CG1 C -21.284 -5.837 -14.521 1.00 . A A . 167 VAL CG1 1 1
22 56450 1 1 167 VAL CG2 C -21.297 -4.081 -12.736 1.00 . A A . 167 VAL CG2 1 1
22 56451 1 1 167 VAL H H -22.939 -5.640 -10.794 1.00 . A A . 167 VAL H 1 1
22 56452 1 1 167 VAL HA H -23.704 -4.920 -13.540 1.00 . A A . 167 VAL HA 1 1
22 56453 1 1 167 VAL HB H -21.204 -6.202 -12.404 1.00 . A A . 167 VAL HB 1 1
22 56454 1 1 167 VAL HG11 H -21.992 -5.395 -15.207 1.00 . A A . 167 VAL HG11 1 1
22 56455 1 1 167 VAL HG12 H -20.300 -5.437 -14.713 1.00 . A A . 167 VAL HG12 1 1
22 56456 1 1 167 VAL HG13 H -21.268 -6.908 -14.661 1.00 . A A . 167 VAL HG13 1 1
22 56457 1 1 167 VAL HG21 H -21.833 -3.396 -13.377 1.00 . A A . 167 VAL HG21 1 1
22 56458 1 1 167 VAL HG22 H -21.541 -3.875 -11.704 1.00 . A A . 167 VAL HG22 1 1
22 56459 1 1 167 VAL HG23 H -20.235 -3.958 -12.886 1.00 . A A . 167 VAL HG23 1 1
22 56460 1 1 167 VAL N N -23.597 -5.476 -11.502 1.00 . A A . 167 VAL N 1 1
22 56461 1 1 167 VAL O O -23.595 -8.023 -12.668 1.00 . A A . 167 VAL O 1 1
22 56462 1 1 168 GLN C C -23.189 -9.309 -15.545 1.00 . A A . 168 GLN C 1 1
22 56463 1 1 168 GLN CA C -24.456 -8.503 -15.181 1.00 . A A . 168 GLN CA 1 1
22 56464 1 1 168 GLN CB C -25.307 -8.299 -16.448 1.00 . A A . 168 GLN CB 1 1
22 56465 1 1 168 GLN CD C -27.154 -7.342 -15.062 1.00 . A A . 168 GLN CD 1 1
22 56466 1 1 168 GLN CG C -26.242 -7.102 -16.265 1.00 . A A . 168 GLN CG 1 1
22 56467 1 1 168 GLN H H -24.056 -6.387 -15.231 1.00 . A A . 168 GLN H 1 1
22 56468 1 1 168 GLN HA H -25.036 -9.010 -14.431 1.00 . A A . 168 GLN HA 1 1
22 56469 1 1 168 GLN HB2 H -24.660 -8.118 -17.296 1.00 . A A . 168 GLN HB2 1 1
22 56470 1 1 168 GLN HB3 H -25.897 -9.184 -16.632 1.00 . A A . 168 GLN HB3 1 1
22 56471 1 1 168 GLN HE21 H -26.144 -6.115 -13.873 1.00 . A A . 168 GLN HE21 1 1
22 56472 1 1 168 GLN HE22 H -27.487 -6.871 -13.162 1.00 . A A . 168 GLN HE22 1 1
22 56473 1 1 168 GLN HG2 H -25.658 -6.208 -16.103 1.00 . A A . 168 GLN HG2 1 1
22 56474 1 1 168 GLN HG3 H -26.847 -6.980 -17.151 1.00 . A A . 168 GLN HG3 1 1
22 56475 1 1 168 GLN N N -24.035 -7.175 -14.649 1.00 . A A . 168 GLN N 1 1
22 56476 1 1 168 GLN NE2 N -26.907 -6.725 -13.939 1.00 . A A . 168 GLN NE2 1 1
22 56477 1 1 168 GLN O O -22.201 -8.718 -15.934 1.00 . A A . 168 GLN O 1 1
22 56478 1 1 168 GLN OE1 O -28.102 -8.098 -15.145 1.00 . A A . 168 GLN OE1 1 1
22 56479 1 1 169 PRO C C -21.660 -11.192 -17.242 1.00 . A A . 169 PRO C 1 1
22 56480 1 1 169 PRO CA C -22.062 -11.457 -15.782 1.00 . A A . 169 PRO CA 1 1
22 56481 1 1 169 PRO CB C -22.529 -12.919 -15.580 1.00 . A A . 169 PRO CB 1 1
22 56482 1 1 169 PRO CD C -24.410 -11.387 -14.962 1.00 . A A . 169 PRO CD 1 1
22 56483 1 1 169 PRO CG C -24.016 -12.873 -15.121 1.00 . A A . 169 PRO CG 1 1
22 56484 1 1 169 PRO HA H -21.236 -11.234 -15.122 1.00 . A A . 169 PRO HA 1 1
22 56485 1 1 169 PRO HB2 H -22.443 -13.474 -16.508 1.00 . A A . 169 PRO HB2 1 1
22 56486 1 1 169 PRO HB3 H -21.930 -13.396 -14.816 1.00 . A A . 169 PRO HB3 1 1
22 56487 1 1 169 PRO HD2 H -25.277 -11.157 -15.565 1.00 . A A . 169 PRO HD2 1 1
22 56488 1 1 169 PRO HD3 H -24.603 -11.163 -13.923 1.00 . A A . 169 PRO HD3 1 1
22 56489 1 1 169 PRO HG2 H -24.645 -13.347 -15.866 1.00 . A A . 169 PRO HG2 1 1
22 56490 1 1 169 PRO HG3 H -24.129 -13.385 -14.173 1.00 . A A . 169 PRO HG3 1 1
22 56491 1 1 169 PRO N N -23.232 -10.627 -15.433 1.00 . A A . 169 PRO N 1 1
22 56492 1 1 169 PRO O O -22.330 -10.401 -17.885 1.00 . A A . 169 PRO O 1 1
22 56493 1 1 169 PRO OXT O -20.693 -11.787 -17.688 1.00 . A A . 169 PRO OXT 1 1
22 56494 2 2 1 ZN ZN ZN 2.608 -1.932 9.769 1.00 . B A . 170 ZN ZN 1 1
22 56495 3 2 1 ZN ZN ZN 10.682 7.378 4.245 1.00 . C A . 171 ZN ZN 1 1
22 56496 4 3 1 CA CA CA 15.595 -2.610 6.191 1.00 . D A . 172 CA CA 1 1
23 56497 1 1 1 VAL C C 7.145 24.561 43.685 1.00 . A A . 1 VAL C 1 1
23 56498 1 1 1 VAL CA C 7.008 25.476 44.906 1.00 . A A . 1 VAL CA 1 1
23 56499 1 1 1 VAL CB C 5.980 24.897 45.888 1.00 . A A . 1 VAL CB 1 1
23 56500 1 1 1 VAL CG1 C 4.578 24.981 45.283 1.00 . A A . 1 VAL CG1 1 1
23 56501 1 1 1 VAL CG2 C 6.318 23.434 46.187 1.00 . A A . 1 VAL CG2 1 1
23 56502 1 1 1 VAL H1 H 5.826 26.719 43.725 1.00 . A A . 1 VAL H1 1 1
23 56503 1 1 1 VAL H2 H 6.165 27.345 45.267 1.00 . A A . 1 VAL H2 1 1
23 56504 1 1 1 VAL H3 H 7.366 27.349 44.072 1.00 . A A . 1 VAL H3 1 1
23 56505 1 1 1 VAL HA H 7.965 25.563 45.398 1.00 . A A . 1 VAL HA 1 1
23 56506 1 1 1 VAL HB H 6.006 25.467 46.806 1.00 . A A . 1 VAL HB 1 1
23 56507 1 1 1 VAL HG11 H 4.593 24.587 44.279 1.00 . A A . 1 VAL HG11 1 1
23 56508 1 1 1 VAL HG12 H 3.892 24.405 45.886 1.00 . A A . 1 VAL HG12 1 1
23 56509 1 1 1 VAL HG13 H 4.257 26.012 45.261 1.00 . A A . 1 VAL HG13 1 1
23 56510 1 1 1 VAL HG21 H 7.377 23.340 46.378 1.00 . A A . 1 VAL HG21 1 1
23 56511 1 1 1 VAL HG22 H 5.765 23.108 47.056 1.00 . A A . 1 VAL HG22 1 1
23 56512 1 1 1 VAL HG23 H 6.049 22.821 45.340 1.00 . A A . 1 VAL HG23 1 1
23 56513 1 1 1 VAL N N 6.557 26.825 44.459 1.00 . A A . 1 VAL N 1 1
23 56514 1 1 1 VAL O O 6.599 24.830 42.634 1.00 . A A . 1 VAL O 1 1
23 56515 1 1 2 LEU C C 6.701 21.910 42.325 1.00 . A A . 2 LEU C 1 1
23 56516 1 1 2 LEU CA C 8.045 22.563 42.650 1.00 . A A . 2 LEU CA 1 1
23 56517 1 1 2 LEU CB C 9.079 21.482 42.998 1.00 . A A . 2 LEU CB 1 1
23 56518 1 1 2 LEU CD1 C 9.763 21.226 40.581 1.00 . A A . 2 LEU CD1 1 1
23 56519 1 1 2 LEU CD2 C 10.252 19.409 42.232 1.00 . A A . 2 LEU CD2 1 1
23 56520 1 1 2 LEU CG C 9.248 20.494 41.829 1.00 . A A . 2 LEU CG 1 1
23 56521 1 1 2 LEU H H 8.311 23.285 44.664 1.00 . A A . 2 LEU H 1 1
23 56522 1 1 2 LEU HA H 8.388 23.129 41.800 1.00 . A A . 2 LEU HA 1 1
23 56523 1 1 2 LEU HB2 H 10.029 21.952 43.207 1.00 . A A . 2 LEU HB2 1 1
23 56524 1 1 2 LEU HB3 H 8.749 20.941 43.873 1.00 . A A . 2 LEU HB3 1 1
23 56525 1 1 2 LEU HD11 H 10.493 21.967 40.871 1.00 . A A . 2 LEU HD11 1 1
23 56526 1 1 2 LEU HD12 H 10.221 20.516 39.907 1.00 . A A . 2 LEU HD12 1 1
23 56527 1 1 2 LEU HD13 H 8.937 21.710 40.081 1.00 . A A . 2 LEU HD13 1 1
23 56528 1 1 2 LEU HD21 H 11.111 19.868 42.698 1.00 . A A . 2 LEU HD21 1 1
23 56529 1 1 2 LEU HD22 H 9.786 18.727 42.928 1.00 . A A . 2 LEU HD22 1 1
23 56530 1 1 2 LEU HD23 H 10.568 18.866 41.353 1.00 . A A . 2 LEU HD23 1 1
23 56531 1 1 2 LEU HG H 8.298 20.031 41.604 1.00 . A A . 2 LEU HG 1 1
23 56532 1 1 2 LEU N N 7.874 23.485 43.810 1.00 . A A . 2 LEU N 1 1
23 56533 1 1 2 LEU O O 5.892 21.670 43.199 1.00 . A A . 2 LEU O 1 1
23 56534 1 1 3 THR C C 5.327 19.454 40.783 1.00 . A A . 3 THR C 1 1
23 56535 1 1 3 THR CA C 5.161 20.974 40.697 1.00 . A A . 3 THR CA 1 1
23 56536 1 1 3 THR CB C 4.796 21.376 39.265 1.00 . A A . 3 THR CB 1 1
23 56537 1 1 3 THR CG2 C 4.941 22.891 39.108 1.00 . A A . 3 THR CG2 1 1
23 56538 1 1 3 THR H H 7.123 21.818 40.386 1.00 . A A . 3 THR H 1 1
23 56539 1 1 3 THR HA H 4.380 21.293 41.375 1.00 . A A . 3 THR HA 1 1
23 56540 1 1 3 THR HB H 3.775 21.094 39.059 1.00 . A A . 3 THR HB 1 1
23 56541 1 1 3 THR HG1 H 5.937 21.358 37.690 1.00 . A A . 3 THR HG1 1 1
23 56542 1 1 3 THR HG21 H 4.414 23.388 39.908 1.00 . A A . 3 THR HG21 1 1
23 56543 1 1 3 THR HG22 H 5.987 23.158 39.146 1.00 . A A . 3 THR HG22 1 1
23 56544 1 1 3 THR HG23 H 4.526 23.197 38.161 1.00 . A A . 3 THR HG23 1 1
23 56545 1 1 3 THR N N 6.455 21.617 41.075 1.00 . A A . 3 THR N 1 1
23 56546 1 1 3 THR O O 6.348 18.913 40.411 1.00 . A A . 3 THR O 1 1
23 56547 1 1 3 THR OG1 O 5.666 20.719 38.353 1.00 . A A . 3 THR OG1 1 1
23 56548 1 1 4 GLU C C 4.381 16.621 40.029 1.00 . A A . 4 GLU C 1 1
23 56549 1 1 4 GLU CA C 4.466 17.279 41.408 1.00 . A A . 4 GLU CA 1 1
23 56550 1 1 4 GLU CB C 3.348 16.734 42.302 1.00 . A A . 4 GLU CB 1 1
23 56551 1 1 4 GLU CD C 2.487 14.692 43.464 1.00 . A A . 4 GLU CD 1 1
23 56552 1 1 4 GLU CG C 3.596 15.248 42.569 1.00 . A A . 4 GLU CG 1 1
23 56553 1 1 4 GLU H H 3.527 19.212 41.594 1.00 . A A . 4 GLU H 1 1
23 56554 1 1 4 GLU HA H 5.421 17.043 41.853 1.00 . A A . 4 GLU HA 1 1
23 56555 1 1 4 GLU HB2 H 3.336 17.276 43.238 1.00 . A A . 4 GLU HB2 1 1
23 56556 1 1 4 GLU HB3 H 2.397 16.855 41.804 1.00 . A A . 4 GLU HB3 1 1
23 56557 1 1 4 GLU HG2 H 3.606 14.712 41.632 1.00 . A A . 4 GLU HG2 1 1
23 56558 1 1 4 GLU HG3 H 4.549 15.125 43.064 1.00 . A A . 4 GLU HG3 1 1
23 56559 1 1 4 GLU N N 4.340 18.760 41.284 1.00 . A A . 4 GLU N 1 1
23 56560 1 1 4 GLU O O 3.352 16.106 39.637 1.00 . A A . 4 GLU O 1 1
23 56561 1 1 4 GLU OE1 O 1.660 15.473 43.904 1.00 . A A . 4 GLU OE1 1 1
23 56562 1 1 4 GLU OE2 O 2.485 13.494 43.695 1.00 . A A . 4 GLU OE2 1 1
23 56563 1 1 5 GLY C C 4.529 16.718 37.000 1.00 . A A . 5 GLY C 1 1
23 56564 1 1 5 GLY CA C 5.461 15.970 37.956 1.00 . A A . 5 GLY CA 1 1
23 56565 1 1 5 GLY H H 6.286 17.023 39.644 1.00 . A A . 5 GLY H 1 1
23 56566 1 1 5 GLY HA2 H 6.466 15.979 37.555 1.00 . A A . 5 GLY HA2 1 1
23 56567 1 1 5 GLY HA3 H 5.125 14.949 38.052 1.00 . A A . 5 GLY HA3 1 1
23 56568 1 1 5 GLY N N 5.464 16.616 39.300 1.00 . A A . 5 GLY N 1 1
23 56569 1 1 5 GLY O O 3.827 16.113 36.214 1.00 . A A . 5 GLY O 1 1
23 56570 1 1 6 ASN C C 4.170 20.195 35.859 1.00 . A A . 6 ASN C 1 1
23 56571 1 1 6 ASN CA C 3.616 18.781 36.115 1.00 . A A . 6 ASN CA 1 1
23 56572 1 1 6 ASN CB C 2.227 18.903 36.748 1.00 . A A . 6 ASN CB 1 1
23 56573 1 1 6 ASN CG C 1.616 17.513 36.936 1.00 . A A . 6 ASN CG 1 1
23 56574 1 1 6 ASN H H 5.084 18.505 37.676 1.00 . A A . 6 ASN H 1 1
23 56575 1 1 6 ASN HA H 3.535 18.253 35.176 1.00 . A A . 6 ASN HA 1 1
23 56576 1 1 6 ASN HB2 H 2.312 19.390 37.708 1.00 . A A . 6 ASN HB2 1 1
23 56577 1 1 6 ASN HB3 H 1.589 19.489 36.103 1.00 . A A . 6 ASN HB3 1 1
23 56578 1 1 6 ASN HD21 H 0.837 17.452 35.111 1.00 . A A . 6 ASN HD21 1 1
23 56579 1 1 6 ASN HD22 H 0.548 16.081 36.069 1.00 . A A . 6 ASN HD22 1 1
23 56580 1 1 6 ASN N N 4.512 18.024 37.043 1.00 . A A . 6 ASN N 1 1
23 56581 1 1 6 ASN ND2 N 0.945 16.970 35.957 1.00 . A A . 6 ASN ND2 1 1
23 56582 1 1 6 ASN O O 3.550 21.166 36.244 1.00 . A A . 6 ASN O 1 1
23 56583 1 1 6 ASN OD1 O 1.747 16.915 37.987 1.00 . A A . 6 ASN OD1 1 1
23 56584 1 1 7 PRO C C 5.188 22.247 33.715 1.00 . A A . 7 PRO C 1 1
23 56585 1 1 7 PRO CA C 5.930 21.586 34.895 1.00 . A A . 7 PRO CA 1 1
23 56586 1 1 7 PRO CB C 7.381 21.234 34.501 1.00 . A A . 7 PRO CB 1 1
23 56587 1 1 7 PRO CD C 6.088 19.110 34.745 1.00 . A A . 7 PRO CD 1 1
23 56588 1 1 7 PRO CG C 7.416 19.704 34.218 1.00 . A A . 7 PRO CG 1 1
23 56589 1 1 7 PRO HA H 5.921 22.231 35.760 1.00 . A A . 7 PRO HA 1 1
23 56590 1 1 7 PRO HB2 H 7.682 21.789 33.618 1.00 . A A . 7 PRO HB2 1 1
23 56591 1 1 7 PRO HB3 H 8.051 21.464 35.318 1.00 . A A . 7 PRO HB3 1 1
23 56592 1 1 7 PRO HD2 H 5.560 18.596 33.951 1.00 . A A . 7 PRO HD2 1 1
23 56593 1 1 7 PRO HD3 H 6.277 18.439 35.566 1.00 . A A . 7 PRO HD3 1 1
23 56594 1 1 7 PRO HG2 H 7.506 19.532 33.151 1.00 . A A . 7 PRO HG2 1 1
23 56595 1 1 7 PRO HG3 H 8.251 19.249 34.732 1.00 . A A . 7 PRO HG3 1 1
23 56596 1 1 7 PRO N N 5.313 20.281 35.207 1.00 . A A . 7 PRO N 1 1
23 56597 1 1 7 PRO O O 5.619 22.171 32.582 1.00 . A A . 7 PRO O 1 1
23 56598 1 1 8 ARG C C 2.679 24.849 33.373 1.00 . A A . 8 ARG C 1 1
23 56599 1 1 8 ARG CA C 3.330 23.566 32.856 1.00 . A A . 8 ARG CA 1 1
23 56600 1 1 8 ARG CB C 2.237 22.627 32.337 1.00 . A A . 8 ARG CB 1 1
23 56601 1 1 8 ARG CD C 1.755 20.521 31.087 1.00 . A A . 8 ARG CD 1 1
23 56602 1 1 8 ARG CG C 2.864 21.445 31.594 1.00 . A A . 8 ARG CG 1 1
23 56603 1 1 8 ARG CZ C -0.213 19.485 32.048 1.00 . A A . 8 ARG CZ 1 1
23 56604 1 1 8 ARG H H 3.749 22.960 34.888 1.00 . A A . 8 ARG H 1 1
23 56605 1 1 8 ARG HA H 4.009 23.809 32.047 1.00 . A A . 8 ARG HA 1 1
23 56606 1 1 8 ARG HB2 H 1.659 22.257 33.174 1.00 . A A . 8 ARG HB2 1 1
23 56607 1 1 8 ARG HB3 H 1.587 23.169 31.666 1.00 . A A . 8 ARG HB3 1 1
23 56608 1 1 8 ARG HD2 H 1.108 21.069 30.414 1.00 . A A . 8 ARG HD2 1 1
23 56609 1 1 8 ARG HD3 H 2.194 19.683 30.567 1.00 . A A . 8 ARG HD3 1 1
23 56610 1 1 8 ARG HE H 1.316 20.102 33.154 1.00 . A A . 8 ARG HE 1 1
23 56611 1 1 8 ARG HG2 H 3.442 21.811 30.757 1.00 . A A . 8 ARG HG2 1 1
23 56612 1 1 8 ARG HG3 H 3.507 20.897 32.264 1.00 . A A . 8 ARG HG3 1 1
23 56613 1 1 8 ARG HH11 H -0.134 19.671 30.056 1.00 . A A . 8 ARG HH11 1 1
23 56614 1 1 8 ARG HH12 H -1.578 18.951 30.684 1.00 . A A . 8 ARG HH12 1 1
23 56615 1 1 8 ARG HH21 H -0.562 19.164 33.991 1.00 . A A . 8 ARG HH21 1 1
23 56616 1 1 8 ARG HH22 H -1.821 18.664 32.912 1.00 . A A . 8 ARG HH22 1 1
23 56617 1 1 8 ARG N N 4.083 22.900 33.968 1.00 . A A . 8 ARG N 1 1
23 56618 1 1 8 ARG NE N 0.961 20.019 32.244 1.00 . A A . 8 ARG NE 1 1
23 56619 1 1 8 ARG NH1 N -0.677 19.359 30.835 1.00 . A A . 8 ARG NH1 1 1
23 56620 1 1 8 ARG NH2 N -0.920 19.071 33.062 1.00 . A A . 8 ARG NH2 1 1
23 56621 1 1 8 ARG O O 2.175 24.896 34.479 1.00 . A A . 8 ARG O 1 1
23 56622 1 1 9 TRP C C 0.513 26.949 33.133 1.00 . A A . 9 TRP C 1 1
23 56623 1 1 9 TRP CA C 2.030 27.157 33.045 1.00 . A A . 9 TRP CA 1 1
23 56624 1 1 9 TRP CB C 2.324 28.288 32.058 1.00 . A A . 9 TRP CB 1 1
23 56625 1 1 9 TRP CD1 C 4.589 28.105 30.942 1.00 . A A . 9 TRP CD1 1 1
23 56626 1 1 9 TRP CD2 C 4.671 29.258 32.873 1.00 . A A . 9 TRP CD2 1 1
23 56627 1 1 9 TRP CE2 C 5.988 29.234 32.356 1.00 . A A . 9 TRP CE2 1 1
23 56628 1 1 9 TRP CE3 C 4.449 29.926 34.092 1.00 . A A . 9 TRP CE3 1 1
23 56629 1 1 9 TRP CG C 3.799 28.531 31.957 1.00 . A A . 9 TRP CG 1 1
23 56630 1 1 9 TRP CH2 C 6.809 30.513 34.233 1.00 . A A . 9 TRP CH2 1 1
23 56631 1 1 9 TRP CZ2 C 7.048 29.853 33.024 1.00 . A A . 9 TRP CZ2 1 1
23 56632 1 1 9 TRP CZ3 C 5.513 30.550 34.765 1.00 . A A . 9 TRP CZ3 1 1
23 56633 1 1 9 TRP H H 3.069 25.836 31.691 1.00 . A A . 9 TRP H 1 1
23 56634 1 1 9 TRP HA H 2.414 27.420 34.020 1.00 . A A . 9 TRP HA 1 1
23 56635 1 1 9 TRP HB2 H 1.938 28.027 31.082 1.00 . A A . 9 TRP HB2 1 1
23 56636 1 1 9 TRP HB3 H 1.840 29.185 32.407 1.00 . A A . 9 TRP HB3 1 1
23 56637 1 1 9 TRP HD1 H 4.259 27.535 30.086 1.00 . A A . 9 TRP HD1 1 1
23 56638 1 1 9 TRP HE1 H 6.654 28.344 30.595 1.00 . A A . 9 TRP HE1 1 1
23 56639 1 1 9 TRP HE3 H 3.455 29.961 34.511 1.00 . A A . 9 TRP HE3 1 1
23 56640 1 1 9 TRP HH2 H 7.622 30.994 34.755 1.00 . A A . 9 TRP HH2 1 1
23 56641 1 1 9 TRP HZ2 H 8.044 29.823 32.608 1.00 . A A . 9 TRP HZ2 1 1
23 56642 1 1 9 TRP HZ3 H 5.331 31.060 35.699 1.00 . A A . 9 TRP HZ3 1 1
23 56643 1 1 9 TRP N N 2.667 25.890 32.584 1.00 . A A . 9 TRP N 1 1
23 56644 1 1 9 TRP NE1 N 5.887 28.523 31.178 1.00 . A A . 9 TRP NE1 1 1
23 56645 1 1 9 TRP O O -0.057 26.169 32.397 1.00 . A A . 9 TRP O 1 1
23 56646 1 1 10 GLU C C -2.350 28.101 32.975 1.00 . A A . 10 GLU C 1 1
23 56647 1 1 10 GLU CA C -1.627 27.471 34.167 1.00 . A A . 10 GLU CA 1 1
23 56648 1 1 10 GLU CB C -2.108 28.174 35.437 1.00 . A A . 10 GLU CB 1 1
23 56649 1 1 10 GLU CD C -1.923 28.270 37.917 1.00 . A A . 10 GLU CD 1 1
23 56650 1 1 10 GLU CG C -1.624 27.425 36.677 1.00 . A A . 10 GLU CG 1 1
23 56651 1 1 10 GLU H H 0.335 28.260 34.613 1.00 . A A . 10 GLU H 1 1
23 56652 1 1 10 GLU HA H -1.869 26.421 34.224 1.00 . A A . 10 GLU HA 1 1
23 56653 1 1 10 GLU HB2 H -1.722 29.181 35.456 1.00 . A A . 10 GLU HB2 1 1
23 56654 1 1 10 GLU HB3 H -3.188 28.205 35.441 1.00 . A A . 10 GLU HB3 1 1
23 56655 1 1 10 GLU HG2 H -2.139 26.478 36.748 1.00 . A A . 10 GLU HG2 1 1
23 56656 1 1 10 GLU HG3 H -0.561 27.256 36.603 1.00 . A A . 10 GLU HG3 1 1
23 56657 1 1 10 GLU N N -0.145 27.637 34.029 1.00 . A A . 10 GLU N 1 1
23 56658 1 1 10 GLU O O -3.358 27.605 32.515 1.00 . A A . 10 GLU O 1 1
23 56659 1 1 10 GLU OE1 O -2.424 29.371 37.753 1.00 . A A . 10 GLU OE1 1 1
23 56660 1 1 10 GLU OE2 O -1.640 27.806 39.009 1.00 . A A . 10 GLU OE2 1 1
23 56661 1 1 11 GLN C C -2.043 29.317 30.020 1.00 . A A . 11 GLN C 1 1
23 56662 1 1 11 GLN CA C -2.529 29.894 31.351 1.00 . A A . 11 GLN CA 1 1
23 56663 1 1 11 GLN CB C -2.250 31.405 31.405 1.00 . A A . 11 GLN CB 1 1
23 56664 1 1 11 GLN CD C 0.112 31.203 30.619 1.00 . A A . 11 GLN CD 1 1
23 56665 1 1 11 GLN CG C -0.783 31.680 31.759 1.00 . A A . 11 GLN CG 1 1
23 56666 1 1 11 GLN H H -1.056 29.592 32.896 1.00 . A A . 11 GLN H 1 1
23 56667 1 1 11 GLN HA H -3.598 29.737 31.426 1.00 . A A . 11 GLN HA 1 1
23 56668 1 1 11 GLN HB2 H -2.473 31.846 30.445 1.00 . A A . 11 GLN HB2 1 1
23 56669 1 1 11 GLN HB3 H -2.885 31.855 32.155 1.00 . A A . 11 GLN HB3 1 1
23 56670 1 1 11 GLN HE21 H -1.172 31.730 29.203 1.00 . A A . 11 GLN HE21 1 1
23 56671 1 1 11 GLN HE22 H 0.274 31.034 28.652 1.00 . A A . 11 GLN HE22 1 1
23 56672 1 1 11 GLN HG2 H -0.646 32.742 31.899 1.00 . A A . 11 GLN HG2 1 1
23 56673 1 1 11 GLN HG3 H -0.516 31.167 32.666 1.00 . A A . 11 GLN HG3 1 1
23 56674 1 1 11 GLN N N -1.858 29.206 32.494 1.00 . A A . 11 GLN N 1 1
23 56675 1 1 11 GLN NE2 N -0.297 31.331 29.390 1.00 . A A . 11 GLN NE2 1 1
23 56676 1 1 11 GLN O O -0.994 28.709 29.934 1.00 . A A . 11 GLN O 1 1
23 56677 1 1 11 GLN OE1 O 1.193 30.712 30.846 1.00 . A A . 11 GLN OE1 1 1
23 56678 1 1 12 THR C C -1.832 30.087 26.779 1.00 . A A . 12 THR C 1 1
23 56679 1 1 12 THR CA C -2.432 28.964 27.636 1.00 . A A . 12 THR CA 1 1
23 56680 1 1 12 THR CB C -3.685 28.407 26.957 1.00 . A A . 12 THR CB 1 1
23 56681 1 1 12 THR CG2 C -4.192 27.202 27.752 1.00 . A A . 12 THR CG2 1 1
23 56682 1 1 12 THR H H -3.658 29.986 29.081 1.00 . A A . 12 THR H 1 1
23 56683 1 1 12 THR HA H -1.704 28.171 27.748 1.00 . A A . 12 THR HA 1 1
23 56684 1 1 12 THR HB H -3.447 28.097 25.952 1.00 . A A . 12 THR HB 1 1
23 56685 1 1 12 THR HG1 H -4.957 29.593 27.828 1.00 . A A . 12 THR HG1 1 1
23 56686 1 1 12 THR HG21 H -3.412 26.457 27.816 1.00 . A A . 12 THR HG21 1 1
23 56687 1 1 12 THR HG22 H -4.468 27.519 28.748 1.00 . A A . 12 THR HG22 1 1
23 56688 1 1 12 THR HG23 H -5.055 26.780 27.257 1.00 . A A . 12 THR HG23 1 1
23 56689 1 1 12 THR N N -2.816 29.497 28.978 1.00 . A A . 12 THR N 1 1
23 56690 1 1 12 THR O O -1.284 29.844 25.722 1.00 . A A . 12 THR O 1 1
23 56691 1 1 12 THR OG1 O -4.689 29.413 26.923 1.00 . A A . 12 THR OG1 1 1
23 56692 1 1 13 HIS C C -0.135 33.005 27.215 1.00 . A A . 13 HIS C 1 1
23 56693 1 1 13 HIS CA C -1.357 32.469 26.466 1.00 . A A . 13 HIS CA 1 1
23 56694 1 1 13 HIS CB C -2.406 33.578 26.370 1.00 . A A . 13 HIS CB 1 1
23 56695 1 1 13 HIS CD2 C -3.818 31.979 24.837 1.00 . A A . 13 HIS CD2 1 1
23 56696 1 1 13 HIS CE1 C -5.734 32.972 25.031 1.00 . A A . 13 HIS CE1 1 1
23 56697 1 1 13 HIS CG C -3.625 33.058 25.662 1.00 . A A . 13 HIS CG 1 1
23 56698 1 1 13 HIS H H -2.364 31.477 28.090 1.00 . A A . 13 HIS H 1 1
23 56699 1 1 13 HIS HA H -1.067 32.156 25.472 1.00 . A A . 13 HIS HA 1 1
23 56700 1 1 13 HIS HB2 H -2.678 33.902 27.365 1.00 . A A . 13 HIS HB2 1 1
23 56701 1 1 13 HIS HB3 H -1.999 34.412 25.819 1.00 . A A . 13 HIS HB3 1 1
23 56702 1 1 13 HIS HD1 H -5.061 34.480 26.295 1.00 . A A . 13 HIS HD1 1 1
23 56703 1 1 13 HIS HD2 H -3.054 31.276 24.543 1.00 . A A . 13 HIS HD2 1 1
23 56704 1 1 13 HIS HE1 H -6.779 33.222 24.924 1.00 . A A . 13 HIS HE1 1 1
23 56705 1 1 13 HIS N N -1.924 31.314 27.234 1.00 . A A . 13 HIS N 1 1
23 56706 1 1 13 HIS ND1 N -4.860 33.676 25.772 1.00 . A A . 13 HIS ND1 1 1
23 56707 1 1 13 HIS NE2 N -5.150 31.926 24.439 1.00 . A A . 13 HIS NE2 1 1
23 56708 1 1 13 HIS O O -0.236 33.451 28.341 1.00 . A A . 13 HIS O 1 1
23 56709 1 1 14 LEU C C 2.736 34.768 26.644 1.00 . A A . 14 LEU C 1 1
23 56710 1 1 14 LEU CA C 2.266 33.452 27.272 1.00 . A A . 14 LEU CA 1 1
23 56711 1 1 14 LEU CB C 3.367 32.398 27.096 1.00 . A A . 14 LEU CB 1 1
23 56712 1 1 14 LEU CD1 C 3.808 29.937 27.331 1.00 . A A . 14 LEU CD1 1 1
23 56713 1 1 14 LEU CD2 C 3.427 31.305 29.374 1.00 . A A . 14 LEU CD2 1 1
23 56714 1 1 14 LEU CG C 3.028 31.126 27.900 1.00 . A A . 14 LEU CG 1 1
23 56715 1 1 14 LEU H H 1.071 32.596 25.691 1.00 . A A . 14 LEU H 1 1
23 56716 1 1 14 LEU HA H 2.086 33.608 28.323 1.00 . A A . 14 LEU HA 1 1
23 56717 1 1 14 LEU HB2 H 3.451 32.148 26.047 1.00 . A A . 14 LEU HB2 1 1
23 56718 1 1 14 LEU HB3 H 4.308 32.803 27.441 1.00 . A A . 14 LEU HB3 1 1
23 56719 1 1 14 LEU HD11 H 4.855 30.192 27.259 1.00 . A A . 14 LEU HD11 1 1
23 56720 1 1 14 LEU HD12 H 3.688 29.082 27.983 1.00 . A A . 14 LEU HD12 1 1
23 56721 1 1 14 LEU HD13 H 3.429 29.696 26.348 1.00 . A A . 14 LEU HD13 1 1
23 56722 1 1 14 LEU HD21 H 4.460 31.612 29.435 1.00 . A A . 14 LEU HD21 1 1
23 56723 1 1 14 LEU HD22 H 2.803 32.052 29.835 1.00 . A A . 14 LEU HD22 1 1
23 56724 1 1 14 LEU HD23 H 3.305 30.365 29.894 1.00 . A A . 14 LEU HD23 1 1
23 56725 1 1 14 LEU HG H 1.968 30.925 27.831 1.00 . A A . 14 LEU HG 1 1
23 56726 1 1 14 LEU N N 1.020 32.963 26.599 1.00 . A A . 14 LEU N 1 1
23 56727 1 1 14 LEU O O 2.345 35.131 25.552 1.00 . A A . 14 LEU O 1 1
23 56728 1 1 15 THR C C 5.633 36.787 27.087 1.00 . A A . 15 THR C 1 1
23 56729 1 1 15 THR CA C 4.132 36.768 26.816 1.00 . A A . 15 THR CA 1 1
23 56730 1 1 15 THR CB C 3.477 37.945 27.546 1.00 . A A . 15 THR CB 1 1
23 56731 1 1 15 THR CG2 C 1.954 37.815 27.496 1.00 . A A . 15 THR CG2 1 1
23 56732 1 1 15 THR H H 3.891 35.145 28.209 1.00 . A A . 15 THR H 1 1
23 56733 1 1 15 THR HA H 3.957 36.849 25.755 1.00 . A A . 15 THR HA 1 1
23 56734 1 1 15 THR HB H 3.770 38.869 27.071 1.00 . A A . 15 THR HB 1 1
23 56735 1 1 15 THR HG1 H 4.786 37.569 28.934 1.00 . A A . 15 THR HG1 1 1
23 56736 1 1 15 THR HG21 H 1.642 37.586 26.488 1.00 . A A . 15 THR HG21 1 1
23 56737 1 1 15 THR HG22 H 1.638 37.022 28.160 1.00 . A A . 15 THR HG22 1 1
23 56738 1 1 15 THR HG23 H 1.504 38.747 27.808 1.00 . A A . 15 THR HG23 1 1
23 56739 1 1 15 THR N N 3.590 35.475 27.337 1.00 . A A . 15 THR N 1 1
23 56740 1 1 15 THR O O 6.114 36.085 27.955 1.00 . A A . 15 THR O 1 1
23 56741 1 1 15 THR OG1 O 3.907 37.954 28.899 1.00 . A A . 15 THR OG1 1 1
23 56742 1 1 16 TYR C C 8.398 39.032 26.414 1.00 . A A . 16 TYR C 1 1
23 56743 1 1 16 TYR CA C 7.867 37.615 26.615 1.00 . A A . 16 TYR CA 1 1
23 56744 1 1 16 TYR CB C 8.592 36.659 25.660 1.00 . A A . 16 TYR CB 1 1
23 56745 1 1 16 TYR CD1 C 9.521 38.051 23.774 1.00 . A A . 16 TYR CD1 1 1
23 56746 1 1 16 TYR CD2 C 7.476 36.801 23.401 1.00 . A A . 16 TYR CD2 1 1
23 56747 1 1 16 TYR CE1 C 9.466 38.533 22.462 1.00 . A A . 16 TYR CE1 1 1
23 56748 1 1 16 TYR CE2 C 7.421 37.284 22.090 1.00 . A A . 16 TYR CE2 1 1
23 56749 1 1 16 TYR CG C 8.526 37.185 24.245 1.00 . A A . 16 TYR CG 1 1
23 56750 1 1 16 TYR CZ C 8.416 38.150 21.619 1.00 . A A . 16 TYR CZ 1 1
23 56751 1 1 16 TYR H H 5.986 38.141 25.666 1.00 . A A . 16 TYR H 1 1
23 56752 1 1 16 TYR HA H 8.071 37.315 27.634 1.00 . A A . 16 TYR HA 1 1
23 56753 1 1 16 TYR HB2 H 9.625 36.571 25.960 1.00 . A A . 16 TYR HB2 1 1
23 56754 1 1 16 TYR HB3 H 8.123 35.687 25.702 1.00 . A A . 16 TYR HB3 1 1
23 56755 1 1 16 TYR HD1 H 10.330 38.349 24.425 1.00 . A A . 16 TYR HD1 1 1
23 56756 1 1 16 TYR HD2 H 6.710 36.131 23.765 1.00 . A A . 16 TYR HD2 1 1
23 56757 1 1 16 TYR HE1 H 10.233 39.200 22.099 1.00 . A A . 16 TYR HE1 1 1
23 56758 1 1 16 TYR HE2 H 6.611 36.987 21.439 1.00 . A A . 16 TYR HE2 1 1
23 56759 1 1 16 TYR HH H 8.429 37.871 19.731 1.00 . A A . 16 TYR HH 1 1
23 56760 1 1 16 TYR N N 6.387 37.578 26.366 1.00 . A A . 16 TYR N 1 1
23 56761 1 1 16 TYR O O 7.776 39.866 25.777 1.00 . A A . 16 TYR O 1 1
23 56762 1 1 16 TYR OH O 8.360 38.623 20.325 1.00 . A A . 16 TYR OH 1 1
23 56763 1 1 17 ARG C C 11.670 40.552 26.738 1.00 . A A . 17 ARG C 1 1
23 56764 1 1 17 ARG CA C 10.150 40.669 26.832 1.00 . A A . 17 ARG CA 1 1
23 56765 1 1 17 ARG CB C 9.799 41.496 28.070 1.00 . A A . 17 ARG CB 1 1
23 56766 1 1 17 ARG CD C 10.088 43.712 29.183 1.00 . A A . 17 ARG CD 1 1
23 56767 1 1 17 ARG CG C 10.235 42.949 27.866 1.00 . A A . 17 ARG CG 1 1
23 56768 1 1 17 ARG CZ C 7.634 43.763 29.099 1.00 . A A . 17 ARG CZ 1 1
23 56769 1 1 17 ARG H H 10.023 38.616 27.478 1.00 . A A . 17 ARG H 1 1
23 56770 1 1 17 ARG HA H 9.768 41.160 25.947 1.00 . A A . 17 ARG HA 1 1
23 56771 1 1 17 ARG HB2 H 8.734 41.461 28.234 1.00 . A A . 17 ARG HB2 1 1
23 56772 1 1 17 ARG HB3 H 10.307 41.089 28.930 1.00 . A A . 17 ARG HB3 1 1
23 56773 1 1 17 ARG HD2 H 10.803 43.338 29.889 1.00 . A A . 17 ARG HD2 1 1
23 56774 1 1 17 ARG HD3 H 10.284 44.770 29.008 1.00 . A A . 17 ARG HD3 1 1
23 56775 1 1 17 ARG HE H 8.647 43.071 30.649 1.00 . A A . 17 ARG HE 1 1
23 56776 1 1 17 ARG HG2 H 11.271 42.971 27.558 1.00 . A A . 17 ARG HG2 1 1
23 56777 1 1 17 ARG HG3 H 9.629 43.406 27.106 1.00 . A A . 17 ARG HG3 1 1
23 56778 1 1 17 ARG HH11 H 8.576 44.691 27.600 1.00 . A A . 17 ARG HH11 1 1
23 56779 1 1 17 ARG HH12 H 6.854 44.605 27.462 1.00 . A A . 17 ARG HH12 1 1
23 56780 1 1 17 ARG HH21 H 6.419 42.988 30.489 1.00 . A A . 17 ARG HH21 1 1
23 56781 1 1 17 ARG HH22 H 5.635 43.657 29.096 1.00 . A A . 17 ARG HH22 1 1
23 56782 1 1 17 ARG N N 9.551 39.310 26.966 1.00 . A A . 17 ARG N 1 1
23 56783 1 1 17 ARG NE N 8.723 43.484 29.762 1.00 . A A . 17 ARG NE 1 1
23 56784 1 1 17 ARG NH1 N 7.693 44.404 27.967 1.00 . A A . 17 ARG NH1 1 1
23 56785 1 1 17 ARG NH2 N 6.473 43.444 29.600 1.00 . A A . 17 ARG NH2 1 1
23 56786 1 1 17 ARG O O 12.305 39.922 27.562 1.00 . A A . 17 ARG O 1 1
23 56787 1 1 18 ILE C C 14.332 42.281 26.430 1.00 . A A . 18 ILE C 1 1
23 56788 1 1 18 ILE CA C 13.750 41.110 25.634 1.00 . A A . 18 ILE CA 1 1
23 56789 1 1 18 ILE CB C 14.148 41.223 24.159 1.00 . A A . 18 ILE CB 1 1
23 56790 1 1 18 ILE CD1 C 13.678 40.283 21.868 1.00 . A A . 18 ILE CD1 1 1
23 56791 1 1 18 ILE CG1 C 13.507 40.068 23.378 1.00 . A A . 18 ILE CG1 1 1
23 56792 1 1 18 ILE CG2 C 15.670 41.132 24.031 1.00 . A A . 18 ILE CG2 1 1
23 56793 1 1 18 ILE H H 11.742 41.687 25.111 1.00 . A A . 18 ILE H 1 1
23 56794 1 1 18 ILE HA H 14.119 40.177 26.040 1.00 . A A . 18 ILE HA 1 1
23 56795 1 1 18 ILE HB H 13.806 42.168 23.760 1.00 . A A . 18 ILE HB 1 1
23 56796 1 1 18 ILE HD11 H 14.606 40.800 21.670 1.00 . A A . 18 ILE HD11 1 1
23 56797 1 1 18 ILE HD12 H 13.692 39.322 21.371 1.00 . A A . 18 ILE HD12 1 1
23 56798 1 1 18 ILE HD13 H 12.853 40.867 21.490 1.00 . A A . 18 ILE HD13 1 1
23 56799 1 1 18 ILE HG12 H 13.976 39.139 23.664 1.00 . A A . 18 ILE HG12 1 1
23 56800 1 1 18 ILE HG13 H 12.455 40.023 23.611 1.00 . A A . 18 ILE HG13 1 1
23 56801 1 1 18 ILE HG21 H 16.027 40.281 24.592 1.00 . A A . 18 ILE HG21 1 1
23 56802 1 1 18 ILE HG22 H 15.940 41.015 22.992 1.00 . A A . 18 ILE HG22 1 1
23 56803 1 1 18 ILE HG23 H 16.120 42.034 24.422 1.00 . A A . 18 ILE HG23 1 1
23 56804 1 1 18 ILE N N 12.267 41.171 25.757 1.00 . A A . 18 ILE N 1 1
23 56805 1 1 18 ILE O O 14.043 43.430 26.160 1.00 . A A . 18 ILE O 1 1
23 56806 1 1 19 GLU C C 16.626 43.986 27.413 1.00 . A A . 19 GLU C 1 1
23 56807 1 1 19 GLU CA C 15.703 43.104 28.253 1.00 . A A . 19 GLU CA 1 1
23 56808 1 1 19 GLU CB C 16.482 42.508 29.429 1.00 . A A . 19 GLU CB 1 1
23 56809 1 1 19 GLU CD C 16.268 41.274 31.594 1.00 . A A . 19 GLU CD 1 1
23 56810 1 1 19 GLU CG C 15.499 41.873 30.416 1.00 . A A . 19 GLU CG 1 1
23 56811 1 1 19 GLU H H 15.338 41.068 27.640 1.00 . A A . 19 GLU H 1 1
23 56812 1 1 19 GLU HA H 14.895 43.708 28.639 1.00 . A A . 19 GLU HA 1 1
23 56813 1 1 19 GLU HB2 H 17.162 41.752 29.062 1.00 . A A . 19 GLU HB2 1 1
23 56814 1 1 19 GLU HB3 H 17.038 43.287 29.926 1.00 . A A . 19 GLU HB3 1 1
23 56815 1 1 19 GLU HG2 H 14.818 42.630 30.781 1.00 . A A . 19 GLU HG2 1 1
23 56816 1 1 19 GLU HG3 H 14.939 41.094 29.921 1.00 . A A . 19 GLU HG3 1 1
23 56817 1 1 19 GLU N N 15.130 42.002 27.426 1.00 . A A . 19 GLU N 1 1
23 56818 1 1 19 GLU O O 16.628 45.194 27.546 1.00 . A A . 19 GLU O 1 1
23 56819 1 1 19 GLU OE1 O 17.481 41.403 31.613 1.00 . A A . 19 GLU OE1 1 1
23 56820 1 1 19 GLU OE2 O 15.630 40.701 32.461 1.00 . A A . 19 GLU OE2 1 1
23 56821 1 1 20 ASN C C 18.811 43.406 24.528 1.00 . A A . 20 ASN C 1 1
23 56822 1 1 20 ASN CA C 18.316 44.235 25.708 1.00 . A A . 20 ASN CA 1 1
23 56823 1 1 20 ASN CB C 19.512 44.704 26.540 1.00 . A A . 20 ASN CB 1 1
23 56824 1 1 20 ASN CG C 20.327 43.494 26.993 1.00 . A A . 20 ASN CG 1 1
23 56825 1 1 20 ASN H H 17.395 42.432 26.450 1.00 . A A . 20 ASN H 1 1
23 56826 1 1 20 ASN HA H 17.776 45.096 25.340 1.00 . A A . 20 ASN HA 1 1
23 56827 1 1 20 ASN HB2 H 20.134 45.352 25.938 1.00 . A A . 20 ASN HB2 1 1
23 56828 1 1 20 ASN HB3 H 19.160 45.245 27.405 1.00 . A A . 20 ASN HB3 1 1
23 56829 1 1 20 ASN HD21 H 22.028 44.509 27.123 1.00 . A A . 20 ASN HD21 1 1
23 56830 1 1 20 ASN HD22 H 22.133 42.864 27.523 1.00 . A A . 20 ASN HD22 1 1
23 56831 1 1 20 ASN N N 17.406 43.407 26.549 1.00 . A A . 20 ASN N 1 1
23 56832 1 1 20 ASN ND2 N 21.602 43.635 27.234 1.00 . A A . 20 ASN ND2 1 1
23 56833 1 1 20 ASN O O 18.774 42.191 24.550 1.00 . A A . 20 ASN O 1 1
23 56834 1 1 20 ASN OD1 O 19.799 42.409 27.129 1.00 . A A . 20 ASN OD1 1 1
23 56835 1 1 21 TYR C C 21.300 43.217 22.368 1.00 . A A . 21 TYR C 1 1
23 56836 1 1 21 TYR CA C 19.779 43.313 22.299 1.00 . A A . 21 TYR CA 1 1
23 56837 1 1 21 TYR CB C 19.399 44.076 21.031 1.00 . A A . 21 TYR CB 1 1
23 56838 1 1 21 TYR CD1 C 17.366 42.957 20.047 1.00 . A A . 21 TYR CD1 1 1
23 56839 1 1 21 TYR CD2 C 17.072 44.985 21.342 1.00 . A A . 21 TYR CD2 1 1
23 56840 1 1 21 TYR CE1 C 15.986 42.897 19.827 1.00 . A A . 21 TYR CE1 1 1
23 56841 1 1 21 TYR CE2 C 15.690 44.925 21.123 1.00 . A A . 21 TYR CE2 1 1
23 56842 1 1 21 TYR CG C 17.909 44.002 20.804 1.00 . A A . 21 TYR CG 1 1
23 56843 1 1 21 TYR CZ C 15.148 43.882 20.365 1.00 . A A . 21 TYR CZ 1 1
23 56844 1 1 21 TYR H H 19.295 45.034 23.502 1.00 . A A . 21 TYR H 1 1
23 56845 1 1 21 TYR HA H 19.352 42.320 22.267 1.00 . A A . 21 TYR HA 1 1
23 56846 1 1 21 TYR HB2 H 19.693 45.109 21.133 1.00 . A A . 21 TYR HB2 1 1
23 56847 1 1 21 TYR HB3 H 19.910 43.639 20.187 1.00 . A A . 21 TYR HB3 1 1
23 56848 1 1 21 TYR HD1 H 18.012 42.198 19.631 1.00 . A A . 21 TYR HD1 1 1
23 56849 1 1 21 TYR HD2 H 17.489 45.788 21.929 1.00 . A A . 21 TYR HD2 1 1
23 56850 1 1 21 TYR HE1 H 15.566 42.092 19.242 1.00 . A A . 21 TYR HE1 1 1
23 56851 1 1 21 TYR HE2 H 15.045 45.684 21.538 1.00 . A A . 21 TYR HE2 1 1
23 56852 1 1 21 TYR HH H 13.635 43.979 19.206 1.00 . A A . 21 TYR HH 1 1
23 56853 1 1 21 TYR N N 19.276 44.053 23.493 1.00 . A A . 21 TYR N 1 1
23 56854 1 1 21 TYR O O 21.984 44.192 22.613 1.00 . A A . 21 TYR O 1 1
23 56855 1 1 21 TYR OH O 13.788 43.824 20.142 1.00 . A A . 21 TYR OH 1 1
23 56856 1 1 22 THR C C 23.928 42.591 20.946 1.00 . A A . 22 THR C 1 1
23 56857 1 1 22 THR CA C 23.316 41.902 22.190 1.00 . A A . 22 THR CA 1 1
23 56858 1 1 22 THR CB C 23.676 40.413 22.171 1.00 . A A . 22 THR CB 1 1
23 56859 1 1 22 THR CG2 C 22.931 39.700 21.035 1.00 . A A . 22 THR CG2 1 1
23 56860 1 1 22 THR H H 21.269 41.285 21.946 1.00 . A A . 22 THR H 1 1
23 56861 1 1 22 THR HA H 23.680 42.343 23.098 1.00 . A A . 22 THR HA 1 1
23 56862 1 1 22 THR HB H 23.397 39.966 23.112 1.00 . A A . 22 THR HB 1 1
23 56863 1 1 22 THR HG1 H 25.445 41.151 21.840 1.00 . A A . 22 THR HG1 1 1
23 56864 1 1 22 THR HG21 H 21.869 39.855 21.146 1.00 . A A . 22 THR HG21 1 1
23 56865 1 1 22 THR HG22 H 23.256 40.093 20.085 1.00 . A A . 22 THR HG22 1 1
23 56866 1 1 22 THR HG23 H 23.144 38.642 21.076 1.00 . A A . 22 THR HG23 1 1
23 56867 1 1 22 THR N N 21.838 42.055 22.146 1.00 . A A . 22 THR N 1 1
23 56868 1 1 22 THR O O 23.429 42.395 19.856 1.00 . A A . 22 THR O 1 1
23 56869 1 1 22 THR OG1 O 25.077 40.275 21.979 1.00 . A A . 22 THR OG1 1 1
23 56870 1 1 23 PRO C C 26.180 42.976 18.985 1.00 . A A . 23 PRO C 1 1
23 56871 1 1 23 PRO CA C 25.605 44.039 19.939 1.00 . A A . 23 PRO CA 1 1
23 56872 1 1 23 PRO CB C 26.730 44.920 20.534 1.00 . A A . 23 PRO CB 1 1
23 56873 1 1 23 PRO CD C 25.633 43.674 22.403 1.00 . A A . 23 PRO CD 1 1
23 56874 1 1 23 PRO CG C 26.832 44.582 22.050 1.00 . A A . 23 PRO CG 1 1
23 56875 1 1 23 PRO HA H 24.880 44.653 19.426 1.00 . A A . 23 PRO HA 1 1
23 56876 1 1 23 PRO HB2 H 27.674 44.713 20.042 1.00 . A A . 23 PRO HB2 1 1
23 56877 1 1 23 PRO HB3 H 26.481 45.967 20.413 1.00 . A A . 23 PRO HB3 1 1
23 56878 1 1 23 PRO HD2 H 25.971 42.762 22.880 1.00 . A A . 23 PRO HD2 1 1
23 56879 1 1 23 PRO HD3 H 24.945 44.205 23.046 1.00 . A A . 23 PRO HD3 1 1
23 56880 1 1 23 PRO HG2 H 27.762 44.063 22.250 1.00 . A A . 23 PRO HG2 1 1
23 56881 1 1 23 PRO HG3 H 26.789 45.489 22.639 1.00 . A A . 23 PRO HG3 1 1
23 56882 1 1 23 PRO N N 24.986 43.375 21.105 1.00 . A A . 23 PRO N 1 1
23 56883 1 1 23 PRO O O 26.756 43.294 17.963 1.00 . A A . 23 PRO O 1 1
23 56884 1 1 24 ASP C C 25.853 40.687 17.076 1.00 . A A . 24 ASP C 1 1
23 56885 1 1 24 ASP CA C 26.566 40.644 18.427 1.00 . A A . 24 ASP CA 1 1
23 56886 1 1 24 ASP CB C 26.327 39.279 19.077 1.00 . A A . 24 ASP CB 1 1
23 56887 1 1 24 ASP CG C 27.237 39.131 20.298 1.00 . A A . 24 ASP CG 1 1
23 56888 1 1 24 ASP H H 25.560 41.483 20.140 1.00 . A A . 24 ASP H 1 1
23 56889 1 1 24 ASP HA H 27.624 40.793 18.280 1.00 . A A . 24 ASP HA 1 1
23 56890 1 1 24 ASP HB2 H 25.296 39.200 19.384 1.00 . A A . 24 ASP HB2 1 1
23 56891 1 1 24 ASP HB3 H 26.552 38.498 18.367 1.00 . A A . 24 ASP HB3 1 1
23 56892 1 1 24 ASP N N 26.026 41.720 19.311 1.00 . A A . 24 ASP N 1 1
23 56893 1 1 24 ASP O O 26.456 40.501 16.039 1.00 . A A . 24 ASP O 1 1
23 56894 1 1 24 ASP OD1 O 28.203 39.869 20.386 1.00 . A A . 24 ASP OD1 1 1
23 56895 1 1 24 ASP OD2 O 26.946 38.286 21.128 1.00 . A A . 24 ASP OD2 1 1
23 56896 1 1 25 LEU C C 22.784 42.142 15.914 1.00 . A A . 25 LEU C 1 1
23 56897 1 1 25 LEU CA C 23.788 40.980 15.810 1.00 . A A . 25 LEU CA 1 1
23 56898 1 1 25 LEU CB C 23.021 39.656 15.644 1.00 . A A . 25 LEU CB 1 1
23 56899 1 1 25 LEU CD1 C 23.329 37.167 15.613 1.00 . A A . 25 LEU CD1 1 1
23 56900 1 1 25 LEU CD2 C 24.379 38.561 13.814 1.00 . A A . 25 LEU CD2 1 1
23 56901 1 1 25 LEU CG C 23.994 38.513 15.303 1.00 . A A . 25 LEU CG 1 1
23 56902 1 1 25 LEU H H 24.109 41.066 17.938 1.00 . A A . 25 LEU H 1 1
23 56903 1 1 25 LEU HA H 24.457 41.126 14.979 1.00 . A A . 25 LEU HA 1 1
23 56904 1 1 25 LEU HB2 H 22.515 39.428 16.572 1.00 . A A . 25 LEU HB2 1 1
23 56905 1 1 25 LEU HB3 H 22.287 39.756 14.862 1.00 . A A . 25 LEU HB3 1 1
23 56906 1 1 25 LEU HD11 H 22.361 37.123 15.140 1.00 . A A . 25 LEU HD11 1 1
23 56907 1 1 25 LEU HD12 H 23.949 36.367 15.240 1.00 . A A . 25 LEU HD12 1 1
23 56908 1 1 25 LEU HD13 H 23.212 37.063 16.682 1.00 . A A . 25 LEU HD13 1 1
23 56909 1 1 25 LEU HD21 H 23.510 38.783 13.214 1.00 . A A . 25 LEU HD21 1 1
23 56910 1 1 25 LEU HD22 H 25.128 39.324 13.659 1.00 . A A . 25 LEU HD22 1 1
23 56911 1 1 25 LEU HD23 H 24.781 37.603 13.514 1.00 . A A . 25 LEU HD23 1 1
23 56912 1 1 25 LEU HG H 24.883 38.609 15.906 1.00 . A A . 25 LEU HG 1 1
23 56913 1 1 25 LEU N N 24.568 40.926 17.084 1.00 . A A . 25 LEU N 1 1
23 56914 1 1 25 LEU O O 22.357 42.461 17.005 1.00 . A A . 25 LEU O 1 1
23 56915 1 1 26 PRO C C 20.166 43.408 15.525 1.00 . A A . 26 PRO C 1 1
23 56916 1 1 26 PRO CA C 21.460 43.869 14.837 1.00 . A A . 26 PRO CA 1 1
23 56917 1 1 26 PRO CB C 21.224 44.242 13.352 1.00 . A A . 26 PRO CB 1 1
23 56918 1 1 26 PRO CD C 22.906 42.393 13.450 1.00 . A A . 26 PRO CD 1 1
23 56919 1 1 26 PRO CG C 22.060 43.253 12.485 1.00 . A A . 26 PRO CG 1 1
23 56920 1 1 26 PRO HA H 21.886 44.707 15.367 1.00 . A A . 26 PRO HA 1 1
23 56921 1 1 26 PRO HB2 H 20.171 44.160 13.104 1.00 . A A . 26 PRO HB2 1 1
23 56922 1 1 26 PRO HB3 H 21.561 45.253 13.169 1.00 . A A . 26 PRO HB3 1 1
23 56923 1 1 26 PRO HD2 H 22.753 41.340 13.253 1.00 . A A . 26 PRO HD2 1 1
23 56924 1 1 26 PRO HD3 H 23.952 42.647 13.355 1.00 . A A . 26 PRO HD3 1 1
23 56925 1 1 26 PRO HG2 H 21.394 42.618 11.908 1.00 . A A . 26 PRO HG2 1 1
23 56926 1 1 26 PRO HG3 H 22.709 43.800 11.816 1.00 . A A . 26 PRO HG3 1 1
23 56927 1 1 26 PRO N N 22.419 42.751 14.801 1.00 . A A . 26 PRO N 1 1
23 56928 1 1 26 PRO O O 19.842 42.237 15.534 1.00 . A A . 26 PRO O 1 1
23 56929 1 1 27 ARG C C 17.135 43.461 15.768 1.00 . A A . 27 ARG C 1 1
23 56930 1 1 27 ARG CA C 18.171 43.912 16.801 1.00 . A A . 27 ARG CA 1 1
23 56931 1 1 27 ARG CB C 17.621 45.096 17.602 1.00 . A A . 27 ARG CB 1 1
23 56932 1 1 27 ARG CD C 16.964 47.501 17.486 1.00 . A A . 27 ARG CD 1 1
23 56933 1 1 27 ARG CG C 17.279 46.251 16.658 1.00 . A A . 27 ARG CG 1 1
23 56934 1 1 27 ARG CZ C 17.138 49.057 15.587 1.00 . A A . 27 ARG CZ 1 1
23 56935 1 1 27 ARG H H 19.707 45.255 16.101 1.00 . A A . 27 ARG H 1 1
23 56936 1 1 27 ARG HA H 18.382 43.093 17.473 1.00 . A A . 27 ARG HA 1 1
23 56937 1 1 27 ARG HB2 H 16.732 44.788 18.132 1.00 . A A . 27 ARG HB2 1 1
23 56938 1 1 27 ARG HB3 H 18.366 45.425 18.312 1.00 . A A . 27 ARG HB3 1 1
23 56939 1 1 27 ARG HD2 H 16.190 47.268 18.191 1.00 . A A . 27 ARG HD2 1 1
23 56940 1 1 27 ARG HD3 H 17.856 47.806 18.030 1.00 . A A . 27 ARG HD3 1 1
23 56941 1 1 27 ARG HE H 15.539 48.938 16.746 1.00 . A A . 27 ARG HE 1 1
23 56942 1 1 27 ARG HG2 H 18.119 46.436 16.009 1.00 . A A . 27 ARG HG2 1 1
23 56943 1 1 27 ARG HG3 H 16.418 45.988 16.064 1.00 . A A . 27 ARG HG3 1 1
23 56944 1 1 27 ARG HH11 H 18.811 48.062 16.057 1.00 . A A . 27 ARG HH11 1 1
23 56945 1 1 27 ARG HH12 H 18.902 49.054 14.641 1.00 . A A . 27 ARG HH12 1 1
23 56946 1 1 27 ARG HH21 H 15.659 50.233 14.926 1.00 . A A . 27 ARG HH21 1 1
23 56947 1 1 27 ARG HH22 H 17.126 50.286 14.006 1.00 . A A . 27 ARG HH22 1 1
23 56948 1 1 27 ARG N N 19.429 44.315 16.109 1.00 . A A . 27 ARG N 1 1
23 56949 1 1 27 ARG NE N 16.442 48.593 16.594 1.00 . A A . 27 ARG NE 1 1
23 56950 1 1 27 ARG NH1 N 18.380 48.697 15.415 1.00 . A A . 27 ARG NH1 1 1
23 56951 1 1 27 ARG NH2 N 16.599 49.926 14.777 1.00 . A A . 27 ARG NH2 1 1
23 56952 1 1 27 ARG O O 16.337 42.580 16.019 1.00 . A A . 27 ARG O 1 1
23 56953 1 1 28 ALA C C 16.338 42.170 13.230 1.00 . A A . 28 ALA C 1 1
23 56954 1 1 28 ALA CA C 16.165 43.656 13.556 1.00 . A A . 28 ALA CA 1 1
23 56955 1 1 28 ALA CB C 16.409 44.487 12.294 1.00 . A A . 28 ALA CB 1 1
23 56956 1 1 28 ALA H H 17.799 44.759 14.422 1.00 . A A . 28 ALA H 1 1
23 56957 1 1 28 ALA HA H 15.160 43.832 13.913 1.00 . A A . 28 ALA HA 1 1
23 56958 1 1 28 ALA HB1 H 16.481 45.531 12.560 1.00 . A A . 28 ALA HB1 1 1
23 56959 1 1 28 ALA HB2 H 17.330 44.171 11.828 1.00 . A A . 28 ALA HB2 1 1
23 56960 1 1 28 ALA HB3 H 15.589 44.345 11.606 1.00 . A A . 28 ALA HB3 1 1
23 56961 1 1 28 ALA N N 17.144 44.053 14.606 1.00 . A A . 28 ALA N 1 1
23 56962 1 1 28 ALA O O 15.380 41.457 13.004 1.00 . A A . 28 ALA O 1 1
23 56963 1 1 29 ASP C C 17.582 39.393 14.110 1.00 . A A . 29 ASP C 1 1
23 56964 1 1 29 ASP CA C 17.800 40.266 12.868 1.00 . A A . 29 ASP CA 1 1
23 56965 1 1 29 ASP CB C 19.242 40.095 12.380 1.00 . A A . 29 ASP CB 1 1
23 56966 1 1 29 ASP CG C 19.383 40.669 10.969 1.00 . A A . 29 ASP CG 1 1
23 56967 1 1 29 ASP H H 18.313 42.299 13.366 1.00 . A A . 29 ASP H 1 1
23 56968 1 1 29 ASP HA H 17.120 39.954 12.089 1.00 . A A . 29 ASP HA 1 1
23 56969 1 1 29 ASP HB2 H 19.911 40.617 13.050 1.00 . A A . 29 ASP HB2 1 1
23 56970 1 1 29 ASP HB3 H 19.496 39.046 12.366 1.00 . A A . 29 ASP HB3 1 1
23 56971 1 1 29 ASP N N 17.556 41.702 13.191 1.00 . A A . 29 ASP N 1 1
23 56972 1 1 29 ASP O O 17.102 38.279 14.018 1.00 . A A . 29 ASP O 1 1
23 56973 1 1 29 ASP OD1 O 18.365 40.917 10.344 1.00 . A A . 29 ASP OD1 1 1
23 56974 1 1 29 ASP OD2 O 20.510 40.850 10.537 1.00 . A A . 29 ASP OD2 1 1
23 56975 1 1 30 VAL C C 16.283 38.915 16.832 1.00 . A A . 30 VAL C 1 1
23 56976 1 1 30 VAL CA C 17.772 39.051 16.500 1.00 . A A . 30 VAL CA 1 1
23 56977 1 1 30 VAL CB C 18.495 39.727 17.669 1.00 . A A . 30 VAL CB 1 1
23 56978 1 1 30 VAL CG1 C 18.130 39.028 18.983 1.00 . A A . 30 VAL CG1 1 1
23 56979 1 1 30 VAL CG2 C 20.008 39.638 17.447 1.00 . A A . 30 VAL CG2 1 1
23 56980 1 1 30 VAL H H 18.342 40.769 15.327 1.00 . A A . 30 VAL H 1 1
23 56981 1 1 30 VAL HA H 18.194 38.071 16.336 1.00 . A A . 30 VAL HA 1 1
23 56982 1 1 30 VAL HB H 18.197 40.764 17.720 1.00 . A A . 30 VAL HB 1 1
23 56983 1 1 30 VAL HG11 H 18.164 37.957 18.843 1.00 . A A . 30 VAL HG11 1 1
23 56984 1 1 30 VAL HG12 H 18.832 39.313 19.752 1.00 . A A . 30 VAL HG12 1 1
23 56985 1 1 30 VAL HG13 H 17.134 39.320 19.280 1.00 . A A . 30 VAL HG13 1 1
23 56986 1 1 30 VAL HG21 H 20.257 40.067 16.488 1.00 . A A . 30 VAL HG21 1 1
23 56987 1 1 30 VAL HG22 H 20.518 40.182 18.228 1.00 . A A . 30 VAL HG22 1 1
23 56988 1 1 30 VAL HG23 H 20.313 38.603 17.469 1.00 . A A . 30 VAL HG23 1 1
23 56989 1 1 30 VAL N N 17.944 39.875 15.268 1.00 . A A . 30 VAL N 1 1
23 56990 1 1 30 VAL O O 15.811 37.847 17.164 1.00 . A A . 30 VAL O 1 1
23 56991 1 1 31 ASP C C 13.428 38.882 16.120 1.00 . A A . 31 ASP C 1 1
23 56992 1 1 31 ASP CA C 14.086 39.892 17.057 1.00 . A A . 31 ASP CA 1 1
23 56993 1 1 31 ASP CB C 13.437 41.265 16.867 1.00 . A A . 31 ASP CB 1 1
23 56994 1 1 31 ASP CG C 11.939 41.178 17.180 1.00 . A A . 31 ASP CG 1 1
23 56995 1 1 31 ASP H H 15.935 40.838 16.473 1.00 . A A . 31 ASP H 1 1
23 56996 1 1 31 ASP HA H 13.957 39.572 18.079 1.00 . A A . 31 ASP HA 1 1
23 56997 1 1 31 ASP HB2 H 13.901 41.976 17.535 1.00 . A A . 31 ASP HB2 1 1
23 56998 1 1 31 ASP HB3 H 13.572 41.590 15.846 1.00 . A A . 31 ASP HB3 1 1
23 56999 1 1 31 ASP N N 15.540 39.982 16.744 1.00 . A A . 31 ASP N 1 1
23 57000 1 1 31 ASP O O 12.592 38.099 16.525 1.00 . A A . 31 ASP O 1 1
23 57001 1 1 31 ASP OD1 O 11.446 40.072 17.328 1.00 . A A . 31 ASP OD1 1 1
23 57002 1 1 31 ASP OD2 O 11.310 42.219 17.262 1.00 . A A . 31 ASP OD2 1 1
23 57003 1 1 32 HIS C C 13.471 36.504 14.361 1.00 . A A . 32 HIS C 1 1
23 57004 1 1 32 HIS CA C 13.178 37.941 13.911 1.00 . A A . 32 HIS CA 1 1
23 57005 1 1 32 HIS CB C 13.757 38.186 12.515 1.00 . A A . 32 HIS CB 1 1
23 57006 1 1 32 HIS CD2 C 13.500 36.430 10.578 1.00 . A A . 32 HIS CD2 1 1
23 57007 1 1 32 HIS CE1 C 11.343 36.484 10.387 1.00 . A A . 32 HIS CE1 1 1
23 57008 1 1 32 HIS CG C 13.042 37.327 11.510 1.00 . A A . 32 HIS CG 1 1
23 57009 1 1 32 HIS H H 14.465 39.539 14.561 1.00 . A A . 32 HIS H 1 1
23 57010 1 1 32 HIS HA H 12.109 38.095 13.887 1.00 . A A . 32 HIS HA 1 1
23 57011 1 1 32 HIS HB2 H 13.628 39.226 12.252 1.00 . A A . 32 HIS HB2 1 1
23 57012 1 1 32 HIS HB3 H 14.809 37.942 12.513 1.00 . A A . 32 HIS HB3 1 1
23 57013 1 1 32 HIS HD1 H 11.034 37.889 11.891 1.00 . A A . 32 HIS HD1 1 1
23 57014 1 1 32 HIS HD2 H 14.538 36.178 10.418 1.00 . A A . 32 HIS HD2 1 1
23 57015 1 1 32 HIS HE1 H 10.333 36.291 10.054 1.00 . A A . 32 HIS HE1 1 1
23 57016 1 1 32 HIS N N 13.790 38.899 14.869 1.00 . A A . 32 HIS N 1 1
23 57017 1 1 32 HIS ND1 N 11.662 37.346 11.370 1.00 . A A . 32 HIS ND1 1 1
23 57018 1 1 32 HIS NE2 N 12.426 35.899 9.870 1.00 . A A . 32 HIS NE2 1 1
23 57019 1 1 32 HIS O O 12.618 35.640 14.305 1.00 . A A . 32 HIS O 1 1
23 57020 1 1 33 ALA C C 14.089 34.452 16.426 1.00 . A A . 33 ALA C 1 1
23 57021 1 1 33 ALA CA C 15.012 34.861 15.272 1.00 . A A . 33 ALA CA 1 1
23 57022 1 1 33 ALA CB C 16.467 34.819 15.744 1.00 . A A . 33 ALA CB 1 1
23 57023 1 1 33 ALA H H 15.345 36.952 14.855 1.00 . A A . 33 ALA H 1 1
23 57024 1 1 33 ALA HA H 14.883 34.170 14.451 1.00 . A A . 33 ALA HA 1 1
23 57025 1 1 33 ALA HB1 H 17.117 35.140 14.942 1.00 . A A . 33 ALA HB1 1 1
23 57026 1 1 33 ALA HB2 H 16.591 35.476 16.592 1.00 . A A . 33 ALA HB2 1 1
23 57027 1 1 33 ALA HB3 H 16.723 33.811 16.032 1.00 . A A . 33 ALA HB3 1 1
23 57028 1 1 33 ALA N N 14.670 36.241 14.814 1.00 . A A . 33 ALA N 1 1
23 57029 1 1 33 ALA O O 13.552 33.364 16.446 1.00 . A A . 33 ALA O 1 1
23 57030 1 1 34 ILE C C 11.566 34.919 18.057 1.00 . A A . 34 ILE C 1 1
23 57031 1 1 34 ILE CA C 13.013 34.970 18.538 1.00 . A A . 34 ILE CA 1 1
23 57032 1 1 34 ILE CB C 13.141 36.057 19.613 1.00 . A A . 34 ILE CB 1 1
23 57033 1 1 34 ILE CD1 C 15.079 34.790 20.646 1.00 . A A . 34 ILE CD1 1 1
23 57034 1 1 34 ILE CG1 C 14.596 36.146 20.106 1.00 . A A . 34 ILE CG1 1 1
23 57035 1 1 34 ILE CG2 C 12.207 35.755 20.790 1.00 . A A . 34 ILE CG2 1 1
23 57036 1 1 34 ILE H H 14.344 36.189 17.356 1.00 . A A . 34 ILE H 1 1
23 57037 1 1 34 ILE HA H 13.294 34.013 18.947 1.00 . A A . 34 ILE HA 1 1
23 57038 1 1 34 ILE HB H 12.858 37.006 19.180 1.00 . A A . 34 ILE HB 1 1
23 57039 1 1 34 ILE HD11 H 14.268 34.275 21.137 1.00 . A A . 34 ILE HD11 1 1
23 57040 1 1 34 ILE HD12 H 15.445 34.188 19.829 1.00 . A A . 34 ILE HD12 1 1
23 57041 1 1 34 ILE HD13 H 15.878 34.954 21.355 1.00 . A A . 34 ILE HD13 1 1
23 57042 1 1 34 ILE HG12 H 15.230 36.446 19.286 1.00 . A A . 34 ILE HG12 1 1
23 57043 1 1 34 ILE HG13 H 14.659 36.884 20.891 1.00 . A A . 34 ILE HG13 1 1
23 57044 1 1 34 ILE HG21 H 12.405 34.761 21.164 1.00 . A A . 34 ILE HG21 1 1
23 57045 1 1 34 ILE HG22 H 12.376 36.474 21.576 1.00 . A A . 34 ILE HG22 1 1
23 57046 1 1 34 ILE HG23 H 11.179 35.819 20.462 1.00 . A A . 34 ILE HG23 1 1
23 57047 1 1 34 ILE N N 13.901 35.316 17.388 1.00 . A A . 34 ILE N 1 1
23 57048 1 1 34 ILE O O 10.826 34.009 18.374 1.00 . A A . 34 ILE O 1 1
23 57049 1 1 35 GLU C C 9.507 34.656 15.940 1.00 . A A . 35 GLU C 1 1
23 57050 1 1 35 GLU CA C 9.763 35.909 16.786 1.00 . A A . 35 GLU CA 1 1
23 57051 1 1 35 GLU CB C 9.571 37.160 15.920 1.00 . A A . 35 GLU CB 1 1
23 57052 1 1 35 GLU CD C 7.970 38.475 14.525 1.00 . A A . 35 GLU CD 1 1
23 57053 1 1 35 GLU CG C 8.138 37.219 15.382 1.00 . A A . 35 GLU CG 1 1
23 57054 1 1 35 GLU H H 11.777 36.611 17.053 1.00 . A A . 35 GLU H 1 1
23 57055 1 1 35 GLU HA H 9.076 35.935 17.616 1.00 . A A . 35 GLU HA 1 1
23 57056 1 1 35 GLU HB2 H 9.766 38.041 16.519 1.00 . A A . 35 GLU HB2 1 1
23 57057 1 1 35 GLU HB3 H 10.264 37.132 15.093 1.00 . A A . 35 GLU HB3 1 1
23 57058 1 1 35 GLU HG2 H 7.942 36.345 14.777 1.00 . A A . 35 GLU HG2 1 1
23 57059 1 1 35 GLU HG3 H 7.443 37.252 16.207 1.00 . A A . 35 GLU HG3 1 1
23 57060 1 1 35 GLU N N 11.162 35.889 17.291 1.00 . A A . 35 GLU N 1 1
23 57061 1 1 35 GLU O O 8.468 34.035 16.031 1.00 . A A . 35 GLU O 1 1
23 57062 1 1 35 GLU OE1 O 8.866 39.302 14.540 1.00 . A A . 35 GLU OE1 1 1
23 57063 1 1 35 GLU OE2 O 6.950 38.587 13.866 1.00 . A A . 35 GLU OE2 1 1
23 57064 1 1 36 LYS C C 10.089 31.828 15.077 1.00 . A A . 36 LYS C 1 1
23 57065 1 1 36 LYS CA C 10.261 33.099 14.234 1.00 . A A . 36 LYS CA 1 1
23 57066 1 1 36 LYS CB C 11.488 32.961 13.324 1.00 . A A . 36 LYS CB 1 1
23 57067 1 1 36 LYS CD C 12.492 31.732 11.393 1.00 . A A . 36 LYS CD 1 1
23 57068 1 1 36 LYS CE C 12.305 30.575 10.409 1.00 . A A . 36 LYS CE 1 1
23 57069 1 1 36 LYS CG C 11.265 31.840 12.305 1.00 . A A . 36 LYS CG 1 1
23 57070 1 1 36 LYS H H 11.267 34.821 15.046 1.00 . A A . 36 LYS H 1 1
23 57071 1 1 36 LYS HA H 9.383 33.238 13.621 1.00 . A A . 36 LYS HA 1 1
23 57072 1 1 36 LYS HB2 H 11.651 33.893 12.802 1.00 . A A . 36 LYS HB2 1 1
23 57073 1 1 36 LYS HB3 H 12.355 32.731 13.926 1.00 . A A . 36 LYS HB3 1 1
23 57074 1 1 36 LYS HD2 H 12.611 32.656 10.844 1.00 . A A . 36 LYS HD2 1 1
23 57075 1 1 36 LYS HD3 H 13.372 31.553 11.993 1.00 . A A . 36 LYS HD3 1 1
23 57076 1 1 36 LYS HE2 H 12.170 29.654 10.957 1.00 . A A . 36 LYS HE2 1 1
23 57077 1 1 36 LYS HE3 H 11.436 30.760 9.797 1.00 . A A . 36 LYS HE3 1 1
23 57078 1 1 36 LYS HG2 H 11.117 30.905 12.824 1.00 . A A . 36 LYS HG2 1 1
23 57079 1 1 36 LYS HG3 H 10.395 32.064 11.708 1.00 . A A . 36 LYS HG3 1 1
23 57080 1 1 36 LYS HZ1 H 13.937 31.401 9.410 1.00 . A A . 36 LYS HZ1 1 1
23 57081 1 1 36 LYS HZ2 H 14.203 29.824 9.987 1.00 . A A . 36 LYS HZ2 1 1
23 57082 1 1 36 LYS HZ3 H 13.238 30.079 8.612 1.00 . A A . 36 LYS HZ3 1 1
23 57083 1 1 36 LYS N N 10.442 34.295 15.110 1.00 . A A . 36 LYS N 1 1
23 57084 1 1 36 LYS NZ N 13.512 30.462 9.539 1.00 . A A . 36 LYS NZ 1 1
23 57085 1 1 36 LYS O O 9.295 30.968 14.754 1.00 . A A . 36 LYS O 1 1
23 57086 1 1 37 ALA C C 9.320 30.378 17.630 1.00 . A A . 37 ALA C 1 1
23 57087 1 1 37 ALA CA C 10.707 30.457 16.982 1.00 . A A . 37 ALA CA 1 1
23 57088 1 1 37 ALA CB C 11.775 30.466 18.075 1.00 . A A . 37 ALA CB 1 1
23 57089 1 1 37 ALA H H 11.477 32.385 16.389 1.00 . A A . 37 ALA H 1 1
23 57090 1 1 37 ALA HA H 10.854 29.591 16.355 1.00 . A A . 37 ALA HA 1 1
23 57091 1 1 37 ALA HB1 H 12.721 30.763 17.650 1.00 . A A . 37 ALA HB1 1 1
23 57092 1 1 37 ALA HB2 H 11.494 31.164 18.849 1.00 . A A . 37 ALA HB2 1 1
23 57093 1 1 37 ALA HB3 H 11.865 29.477 18.498 1.00 . A A . 37 ALA HB3 1 1
23 57094 1 1 37 ALA N N 10.833 31.689 16.144 1.00 . A A . 37 ALA N 1 1
23 57095 1 1 37 ALA O O 8.660 29.360 17.560 1.00 . A A . 37 ALA O 1 1
23 57096 1 1 38 PHE C C 6.474 31.045 17.827 1.00 . A A . 38 PHE C 1 1
23 57097 1 1 38 PHE CA C 7.519 31.370 18.898 1.00 . A A . 38 PHE CA 1 1
23 57098 1 1 38 PHE CB C 7.178 32.721 19.548 1.00 . A A . 38 PHE CB 1 1
23 57099 1 1 38 PHE CD1 C 7.393 32.112 21.989 1.00 . A A . 38 PHE CD1 1 1
23 57100 1 1 38 PHE CD2 C 8.941 33.729 21.059 1.00 . A A . 38 PHE CD2 1 1
23 57101 1 1 38 PHE CE1 C 8.008 32.243 23.240 1.00 . A A . 38 PHE CE1 1 1
23 57102 1 1 38 PHE CE2 C 9.555 33.862 22.310 1.00 . A A . 38 PHE CE2 1 1
23 57103 1 1 38 PHE CG C 7.860 32.854 20.896 1.00 . A A . 38 PHE CG 1 1
23 57104 1 1 38 PHE CZ C 9.088 33.118 23.401 1.00 . A A . 38 PHE CZ 1 1
23 57105 1 1 38 PHE H H 9.405 32.247 18.313 1.00 . A A . 38 PHE H 1 1
23 57106 1 1 38 PHE HA H 7.513 30.593 19.651 1.00 . A A . 38 PHE HA 1 1
23 57107 1 1 38 PHE HB2 H 7.508 33.520 18.899 1.00 . A A . 38 PHE HB2 1 1
23 57108 1 1 38 PHE HB3 H 6.107 32.796 19.683 1.00 . A A . 38 PHE HB3 1 1
23 57109 1 1 38 PHE HD1 H 6.560 31.435 21.866 1.00 . A A . 38 PHE HD1 1 1
23 57110 1 1 38 PHE HD2 H 9.302 34.302 20.217 1.00 . A A . 38 PHE HD2 1 1
23 57111 1 1 38 PHE HE1 H 7.647 31.671 24.083 1.00 . A A . 38 PHE HE1 1 1
23 57112 1 1 38 PHE HE2 H 10.389 34.537 22.435 1.00 . A A . 38 PHE HE2 1 1
23 57113 1 1 38 PHE HZ H 9.560 33.222 24.368 1.00 . A A . 38 PHE HZ 1 1
23 57114 1 1 38 PHE N N 8.866 31.430 18.259 1.00 . A A . 38 PHE N 1 1
23 57115 1 1 38 PHE O O 5.562 30.276 18.050 1.00 . A A . 38 PHE O 1 1
23 57116 1 1 39 GLN C C 5.639 29.834 15.248 1.00 . A A . 39 GLN C 1 1
23 57117 1 1 39 GLN CA C 5.618 31.330 15.583 1.00 . A A . 39 GLN CA 1 1
23 57118 1 1 39 GLN CB C 5.974 32.147 14.336 1.00 . A A . 39 GLN CB 1 1
23 57119 1 1 39 GLN CD C 6.050 34.451 13.355 1.00 . A A . 39 GLN CD 1 1
23 57120 1 1 39 GLN CG C 5.666 33.628 14.587 1.00 . A A . 39 GLN CG 1 1
23 57121 1 1 39 GLN H H 7.350 32.233 16.496 1.00 . A A . 39 GLN H 1 1
23 57122 1 1 39 GLN HA H 4.629 31.607 15.921 1.00 . A A . 39 GLN HA 1 1
23 57123 1 1 39 GLN HB2 H 7.025 32.028 14.115 1.00 . A A . 39 GLN HB2 1 1
23 57124 1 1 39 GLN HB3 H 5.389 31.798 13.500 1.00 . A A . 39 GLN HB3 1 1
23 57125 1 1 39 GLN HE21 H 7.293 33.073 12.643 1.00 . A A . 39 GLN HE21 1 1
23 57126 1 1 39 GLN HE22 H 7.154 34.481 11.704 1.00 . A A . 39 GLN HE22 1 1
23 57127 1 1 39 GLN HG2 H 4.610 33.746 14.780 1.00 . A A . 39 GLN HG2 1 1
23 57128 1 1 39 GLN HG3 H 6.225 33.974 15.439 1.00 . A A . 39 GLN HG3 1 1
23 57129 1 1 39 GLN N N 6.603 31.619 16.662 1.00 . A A . 39 GLN N 1 1
23 57130 1 1 39 GLN NE2 N 6.903 33.961 12.496 1.00 . A A . 39 GLN NE2 1 1
23 57131 1 1 39 GLN O O 4.609 29.223 15.042 1.00 . A A . 39 GLN O 1 1
23 57132 1 1 39 GLN OE1 O 5.578 35.558 13.177 1.00 . A A . 39 GLN OE1 1 1
23 57133 1 1 40 LEU C C 6.123 26.952 15.925 1.00 . A A . 40 LEU C 1 1
23 57134 1 1 40 LEU CA C 6.875 27.776 14.873 1.00 . A A . 40 LEU CA 1 1
23 57135 1 1 40 LEU CB C 8.341 27.314 14.831 1.00 . A A . 40 LEU CB 1 1
23 57136 1 1 40 LEU CD1 C 10.565 27.597 13.722 1.00 . A A . 40 LEU CD1 1 1
23 57137 1 1 40 LEU CD2 C 8.524 27.261 12.307 1.00 . A A . 40 LEU CD2 1 1
23 57138 1 1 40 LEU CG C 9.065 27.895 13.603 1.00 . A A . 40 LEU CG 1 1
23 57139 1 1 40 LEU H H 7.623 29.742 15.364 1.00 . A A . 40 LEU H 1 1
23 57140 1 1 40 LEU HA H 6.421 27.605 13.912 1.00 . A A . 40 LEU HA 1 1
23 57141 1 1 40 LEU HB2 H 8.843 27.648 15.727 1.00 . A A . 40 LEU HB2 1 1
23 57142 1 1 40 LEU HB3 H 8.375 26.235 14.791 1.00 . A A . 40 LEU HB3 1 1
23 57143 1 1 40 LEU HD11 H 10.716 26.528 13.778 1.00 . A A . 40 LEU HD11 1 1
23 57144 1 1 40 LEU HD12 H 11.080 27.987 12.856 1.00 . A A . 40 LEU HD12 1 1
23 57145 1 1 40 LEU HD13 H 10.957 28.061 14.612 1.00 . A A . 40 LEU HD13 1 1
23 57146 1 1 40 LEU HD21 H 8.293 26.219 12.476 1.00 . A A . 40 LEU HD21 1 1
23 57147 1 1 40 LEU HD22 H 7.633 27.781 11.992 1.00 . A A . 40 LEU HD22 1 1
23 57148 1 1 40 LEU HD23 H 9.271 27.337 11.526 1.00 . A A . 40 LEU HD23 1 1
23 57149 1 1 40 LEU HG H 8.916 28.965 13.573 1.00 . A A . 40 LEU HG 1 1
23 57150 1 1 40 LEU N N 6.802 29.234 15.196 1.00 . A A . 40 LEU N 1 1
23 57151 1 1 40 LEU O O 5.455 25.989 15.603 1.00 . A A . 40 LEU O 1 1
23 57152 1 1 41 TRP C C 4.033 26.781 18.184 1.00 . A A . 41 TRP C 1 1
23 57153 1 1 41 TRP CA C 5.536 26.501 18.230 1.00 . A A . 41 TRP CA 1 1
23 57154 1 1 41 TRP CB C 6.077 26.893 19.606 1.00 . A A . 41 TRP CB 1 1
23 57155 1 1 41 TRP CD1 C 8.579 27.180 19.787 1.00 . A A . 41 TRP CD1 1 1
23 57156 1 1 41 TRP CD2 C 7.950 25.022 19.857 1.00 . A A . 41 TRP CD2 1 1
23 57157 1 1 41 TRP CE2 C 9.361 25.037 19.968 1.00 . A A . 41 TRP CE2 1 1
23 57158 1 1 41 TRP CE3 C 7.299 23.775 19.874 1.00 . A A . 41 TRP CE3 1 1
23 57159 1 1 41 TRP CG C 7.478 26.395 19.748 1.00 . A A . 41 TRP CG 1 1
23 57160 1 1 41 TRP CH2 C 9.438 22.631 20.103 1.00 . A A . 41 TRP CH2 1 1
23 57161 1 1 41 TRP CZ2 C 10.100 23.861 20.089 1.00 . A A . 41 TRP CZ2 1 1
23 57162 1 1 41 TRP CZ3 C 8.041 22.587 19.997 1.00 . A A . 41 TRP CZ3 1 1
23 57163 1 1 41 TRP H H 6.790 28.066 17.432 1.00 . A A . 41 TRP H 1 1
23 57164 1 1 41 TRP HA H 5.712 25.450 18.061 1.00 . A A . 41 TRP HA 1 1
23 57165 1 1 41 TRP HB2 H 6.064 27.968 19.705 1.00 . A A . 41 TRP HB2 1 1
23 57166 1 1 41 TRP HB3 H 5.459 26.451 20.375 1.00 . A A . 41 TRP HB3 1 1
23 57167 1 1 41 TRP HD1 H 8.585 28.259 19.728 1.00 . A A . 41 TRP HD1 1 1
23 57168 1 1 41 TRP HE1 H 10.621 26.698 19.976 1.00 . A A . 41 TRP HE1 1 1
23 57169 1 1 41 TRP HE3 H 6.223 23.732 19.793 1.00 . A A . 41 TRP HE3 1 1
23 57170 1 1 41 TRP HH2 H 10.004 21.714 20.196 1.00 . A A . 41 TRP HH2 1 1
23 57171 1 1 41 TRP HZ2 H 11.176 23.900 20.172 1.00 . A A . 41 TRP HZ2 1 1
23 57172 1 1 41 TRP HZ3 H 7.531 21.635 20.006 1.00 . A A . 41 TRP HZ3 1 1
23 57173 1 1 41 TRP N N 6.236 27.298 17.179 1.00 . A A . 41 TRP N 1 1
23 57174 1 1 41 TRP NE1 N 9.696 26.376 19.921 1.00 . A A . 41 TRP NE1 1 1
23 57175 1 1 41 TRP O O 3.221 25.891 18.334 1.00 . A A . 41 TRP O 1 1
23 57176 1 1 42 SER C C 1.571 27.798 16.670 1.00 . A A . 42 SER C 1 1
23 57177 1 1 42 SER CA C 2.215 28.365 17.940 1.00 . A A . 42 SER CA 1 1
23 57178 1 1 42 SER CB C 2.072 29.887 17.959 1.00 . A A . 42 SER CB 1 1
23 57179 1 1 42 SER H H 4.338 28.713 17.876 1.00 . A A . 42 SER H 1 1
23 57180 1 1 42 SER HA H 1.719 27.950 18.808 1.00 . A A . 42 SER HA 1 1
23 57181 1 1 42 SER HB2 H 2.497 30.278 18.868 1.00 . A A . 42 SER HB2 1 1
23 57182 1 1 42 SER HB3 H 2.595 30.306 17.108 1.00 . A A . 42 SER HB3 1 1
23 57183 1 1 42 SER HG H 0.476 30.422 16.988 1.00 . A A . 42 SER HG 1 1
23 57184 1 1 42 SER N N 3.661 28.013 17.987 1.00 . A A . 42 SER N 1 1
23 57185 1 1 42 SER O O 0.426 27.392 16.672 1.00 . A A . 42 SER O 1 1
23 57186 1 1 42 SER OG O 0.694 30.232 17.902 1.00 . A A . 42 SER OG 1 1
23 57187 1 1 43 ASN C C 1.161 25.835 14.538 1.00 . A A . 43 ASN C 1 1
23 57188 1 1 43 ASN CA C 1.708 27.248 14.312 1.00 . A A . 43 ASN CA 1 1
23 57189 1 1 43 ASN CB C 2.790 27.198 13.228 1.00 . A A . 43 ASN CB 1 1
23 57190 1 1 43 ASN CG C 3.165 28.620 12.807 1.00 . A A . 43 ASN CG 1 1
23 57191 1 1 43 ASN H H 3.209 28.117 15.593 1.00 . A A . 43 ASN H 1 1
23 57192 1 1 43 ASN HA H 0.906 27.894 13.987 1.00 . A A . 43 ASN HA 1 1
23 57193 1 1 43 ASN HB2 H 3.662 26.692 13.612 1.00 . A A . 43 ASN HB2 1 1
23 57194 1 1 43 ASN HB3 H 2.411 26.664 12.371 1.00 . A A . 43 ASN HB3 1 1
23 57195 1 1 43 ASN HD21 H 4.982 28.108 12.186 1.00 . A A . 43 ASN HD21 1 1
23 57196 1 1 43 ASN HD22 H 4.598 29.753 12.025 1.00 . A A . 43 ASN HD22 1 1
23 57197 1 1 43 ASN N N 2.289 27.778 15.581 1.00 . A A . 43 ASN N 1 1
23 57198 1 1 43 ASN ND2 N 4.346 28.846 12.297 1.00 . A A . 43 ASN ND2 1 1
23 57199 1 1 43 ASN O O 0.239 25.410 13.867 1.00 . A A . 43 ASN O 1 1
23 57200 1 1 43 ASN OD1 O 2.378 29.536 12.942 1.00 . A A . 43 ASN OD1 1 1
23 57201 1 1 44 VAL C C 0.556 23.564 17.064 1.00 . A A . 44 VAL C 1 1
23 57202 1 1 44 VAL CA C 1.267 23.687 15.712 1.00 . A A . 44 VAL CA 1 1
23 57203 1 1 44 VAL CB C 2.469 22.743 15.698 1.00 . A A . 44 VAL CB 1 1
23 57204 1 1 44 VAL CG1 C 3.007 22.621 14.271 1.00 . A A . 44 VAL CG1 1 1
23 57205 1 1 44 VAL CG2 C 3.566 23.295 16.610 1.00 . A A . 44 VAL CG2 1 1
23 57206 1 1 44 VAL H H 2.488 25.451 15.973 1.00 . A A . 44 VAL H 1 1
23 57207 1 1 44 VAL HA H 0.581 23.382 14.931 1.00 . A A . 44 VAL HA 1 1
23 57208 1 1 44 VAL HB H 2.162 21.767 16.050 1.00 . A A . 44 VAL HB 1 1
23 57209 1 1 44 VAL HG11 H 2.211 22.311 13.611 1.00 . A A . 44 VAL HG11 1 1
23 57210 1 1 44 VAL HG12 H 3.392 23.577 13.949 1.00 . A A . 44 VAL HG12 1 1
23 57211 1 1 44 VAL HG13 H 3.798 21.889 14.249 1.00 . A A . 44 VAL HG13 1 1
23 57212 1 1 44 VAL HG21 H 3.146 23.527 17.577 1.00 . A A . 44 VAL HG21 1 1
23 57213 1 1 44 VAL HG22 H 4.343 22.555 16.724 1.00 . A A . 44 VAL HG22 1 1
23 57214 1 1 44 VAL HG23 H 3.982 24.191 16.173 1.00 . A A . 44 VAL HG23 1 1
23 57215 1 1 44 VAL N N 1.736 25.091 15.459 1.00 . A A . 44 VAL N 1 1
23 57216 1 1 44 VAL O O 0.270 22.468 17.504 1.00 . A A . 44 VAL O 1 1
23 57217 1 1 45 THR C C -1.406 25.734 19.268 1.00 . A A . 45 THR C 1 1
23 57218 1 1 45 THR CA C -0.455 24.532 19.060 1.00 . A A . 45 THR CA 1 1
23 57219 1 1 45 THR CB C 0.581 24.502 20.191 1.00 . A A . 45 THR CB 1 1
23 57220 1 1 45 THR CG2 C 1.246 23.124 20.249 1.00 . A A . 45 THR CG2 1 1
23 57221 1 1 45 THR H H 0.481 25.536 17.375 1.00 . A A . 45 THR H 1 1
23 57222 1 1 45 THR HA H -1.013 23.614 19.066 1.00 . A A . 45 THR HA 1 1
23 57223 1 1 45 THR HB H 0.094 24.697 21.130 1.00 . A A . 45 THR HB 1 1
23 57224 1 1 45 THR HG1 H 2.262 25.382 20.613 1.00 . A A . 45 THR HG1 1 1
23 57225 1 1 45 THR HG21 H 1.715 22.909 19.303 1.00 . A A . 45 THR HG21 1 1
23 57226 1 1 45 THR HG22 H 1.992 23.118 21.028 1.00 . A A . 45 THR HG22 1 1
23 57227 1 1 45 THR HG23 H 0.501 22.375 20.460 1.00 . A A . 45 THR HG23 1 1
23 57228 1 1 45 THR N N 0.254 24.653 17.736 1.00 . A A . 45 THR N 1 1
23 57229 1 1 45 THR O O -1.144 26.805 18.756 1.00 . A A . 45 THR O 1 1
23 57230 1 1 45 THR OG1 O 1.568 25.497 19.960 1.00 . A A . 45 THR OG1 1 1
23 57231 1 1 46 PRO C C -2.788 27.696 21.179 1.00 . A A . 46 PRO C 1 1
23 57232 1 1 46 PRO CA C -3.449 26.639 20.284 1.00 . A A . 46 PRO CA 1 1
23 57233 1 1 46 PRO CB C -4.627 25.961 21.024 1.00 . A A . 46 PRO CB 1 1
23 57234 1 1 46 PRO CD C -2.854 24.250 20.657 1.00 . A A . 46 PRO CD 1 1
23 57235 1 1 46 PRO CG C -4.141 24.551 21.455 1.00 . A A . 46 PRO CG 1 1
23 57236 1 1 46 PRO HA H -3.789 27.078 19.359 1.00 . A A . 46 PRO HA 1 1
23 57237 1 1 46 PRO HB2 H -4.914 26.541 21.895 1.00 . A A . 46 PRO HB2 1 1
23 57238 1 1 46 PRO HB3 H -5.474 25.863 20.359 1.00 . A A . 46 PRO HB3 1 1
23 57239 1 1 46 PRO HD2 H -2.067 23.910 21.315 1.00 . A A . 46 PRO HD2 1 1
23 57240 1 1 46 PRO HD3 H -3.059 23.508 19.899 1.00 . A A . 46 PRO HD3 1 1
23 57241 1 1 46 PRO HG2 H -3.928 24.545 22.518 1.00 . A A . 46 PRO HG2 1 1
23 57242 1 1 46 PRO HG3 H -4.896 23.810 21.229 1.00 . A A . 46 PRO HG3 1 1
23 57243 1 1 46 PRO N N -2.489 25.542 20.022 1.00 . A A . 46 PRO N 1 1
23 57244 1 1 46 PRO O O -3.414 28.654 21.590 1.00 . A A . 46 PRO O 1 1
23 57245 1 1 47 LEU C C -0.605 29.805 21.577 1.00 . A A . 47 LEU C 1 1
23 57246 1 1 47 LEU CA C -0.832 28.514 22.356 1.00 . A A . 47 LEU CA 1 1
23 57247 1 1 47 LEU CB C 0.520 27.947 22.801 1.00 . A A . 47 LEU CB 1 1
23 57248 1 1 47 LEU CD1 C 1.682 26.027 23.902 1.00 . A A . 47 LEU CD1 1 1
23 57249 1 1 47 LEU CD2 C -0.389 26.979 24.943 1.00 . A A . 47 LEU CD2 1 1
23 57250 1 1 47 LEU CG C 0.316 26.661 23.613 1.00 . A A . 47 LEU CG 1 1
23 57251 1 1 47 LEU H H -1.045 26.743 21.146 1.00 . A A . 47 LEU H 1 1
23 57252 1 1 47 LEU HA H -1.440 28.725 23.220 1.00 . A A . 47 LEU HA 1 1
23 57253 1 1 47 LEU HB2 H 1.117 27.725 21.928 1.00 . A A . 47 LEU HB2 1 1
23 57254 1 1 47 LEU HB3 H 1.032 28.677 23.409 1.00 . A A . 47 LEU HB3 1 1
23 57255 1 1 47 LEU HD11 H 2.344 26.772 24.315 1.00 . A A . 47 LEU HD11 1 1
23 57256 1 1 47 LEU HD12 H 1.561 25.221 24.612 1.00 . A A . 47 LEU HD12 1 1
23 57257 1 1 47 LEU HD13 H 2.101 25.640 22.983 1.00 . A A . 47 LEU HD13 1 1
23 57258 1 1 47 LEU HD21 H -0.006 27.905 25.346 1.00 . A A . 47 LEU HD21 1 1
23 57259 1 1 47 LEU HD22 H -1.453 27.068 24.777 1.00 . A A . 47 LEU HD22 1 1
23 57260 1 1 47 LEU HD23 H -0.208 26.182 25.647 1.00 . A A . 47 LEU HD23 1 1
23 57261 1 1 47 LEU HG H -0.286 25.972 23.040 1.00 . A A . 47 LEU HG 1 1
23 57262 1 1 47 LEU N N -1.530 27.525 21.485 1.00 . A A . 47 LEU N 1 1
23 57263 1 1 47 LEU O O -0.450 29.796 20.372 1.00 . A A . 47 LEU O 1 1
23 57264 1 1 48 THR C C 0.703 33.025 22.326 1.00 . A A . 48 THR C 1 1
23 57265 1 1 48 THR CA C -0.373 32.236 21.580 1.00 . A A . 48 THR CA 1 1
23 57266 1 1 48 THR CB C -1.685 33.020 21.591 1.00 . A A . 48 THR CB 1 1
23 57267 1 1 48 THR CG2 C -2.733 32.263 20.776 1.00 . A A . 48 THR CG2 1 1
23 57268 1 1 48 THR H H -0.719 30.897 23.240 1.00 . A A . 48 THR H 1 1
23 57269 1 1 48 THR HA H -0.055 32.080 20.558 1.00 . A A . 48 THR HA 1 1
23 57270 1 1 48 THR HB H -1.529 33.993 21.152 1.00 . A A . 48 THR HB 1 1
23 57271 1 1 48 THR HG1 H -1.678 32.519 23.471 1.00 . A A . 48 THR HG1 1 1
23 57272 1 1 48 THR HG21 H -2.850 31.267 21.177 1.00 . A A . 48 THR HG21 1 1
23 57273 1 1 48 THR HG22 H -3.677 32.785 20.830 1.00 . A A . 48 THR HG22 1 1
23 57274 1 1 48 THR HG23 H -2.412 32.202 19.746 1.00 . A A . 48 THR HG23 1 1
23 57275 1 1 48 THR N N -0.588 30.922 22.264 1.00 . A A . 48 THR N 1 1
23 57276 1 1 48 THR O O 0.752 33.019 23.541 1.00 . A A . 48 THR O 1 1
23 57277 1 1 48 THR OG1 O -2.135 33.169 22.931 1.00 . A A . 48 THR OG1 1 1
23 57278 1 1 49 PHE C C 2.517 35.975 21.863 1.00 . A A . 49 PHE C 1 1
23 57279 1 1 49 PHE CA C 2.649 34.507 22.264 1.00 . A A . 49 PHE CA 1 1
23 57280 1 1 49 PHE CB C 4.011 33.978 21.818 1.00 . A A . 49 PHE CB 1 1
23 57281 1 1 49 PHE CD1 C 4.751 32.341 23.585 1.00 . A A . 49 PHE CD1 1 1
23 57282 1 1 49 PHE CD2 C 3.759 31.491 21.543 1.00 . A A . 49 PHE CD2 1 1
23 57283 1 1 49 PHE CE1 C 4.902 31.033 24.057 1.00 . A A . 49 PHE CE1 1 1
23 57284 1 1 49 PHE CE2 C 3.908 30.183 22.015 1.00 . A A . 49 PHE CE2 1 1
23 57285 1 1 49 PHE CG C 4.181 32.570 22.327 1.00 . A A . 49 PHE CG 1 1
23 57286 1 1 49 PHE CZ C 4.480 29.953 23.273 1.00 . A A . 49 PHE CZ 1 1
23 57287 1 1 49 PHE H H 1.497 33.692 20.630 1.00 . A A . 49 PHE H 1 1
23 57288 1 1 49 PHE HA H 2.573 34.427 23.338 1.00 . A A . 49 PHE HA 1 1
23 57289 1 1 49 PHE HB2 H 4.065 33.982 20.740 1.00 . A A . 49 PHE HB2 1 1
23 57290 1 1 49 PHE HB3 H 4.792 34.603 22.222 1.00 . A A . 49 PHE HB3 1 1
23 57291 1 1 49 PHE HD1 H 5.074 33.174 24.191 1.00 . A A . 49 PHE HD1 1 1
23 57292 1 1 49 PHE HD2 H 3.320 31.667 20.574 1.00 . A A . 49 PHE HD2 1 1
23 57293 1 1 49 PHE HE1 H 5.343 30.857 25.028 1.00 . A A . 49 PHE HE1 1 1
23 57294 1 1 49 PHE HE2 H 3.582 29.350 21.410 1.00 . A A . 49 PHE HE2 1 1
23 57295 1 1 49 PHE HZ H 4.595 28.942 23.638 1.00 . A A . 49 PHE HZ 1 1
23 57296 1 1 49 PHE N N 1.564 33.707 21.608 1.00 . A A . 49 PHE N 1 1
23 57297 1 1 49 PHE O O 2.327 36.301 20.707 1.00 . A A . 49 PHE O 1 1
23 57298 1 1 50 THR C C 3.780 39.054 22.970 1.00 . A A . 50 THR C 1 1
23 57299 1 1 50 THR CA C 2.500 38.326 22.541 1.00 . A A . 50 THR CA 1 1
23 57300 1 1 50 THR CB C 1.316 38.892 23.322 1.00 . A A . 50 THR CB 1 1
23 57301 1 1 50 THR CG2 C 1.193 40.392 23.050 1.00 . A A . 50 THR CG2 1 1
23 57302 1 1 50 THR H H 2.764 36.556 23.739 1.00 . A A . 50 THR H 1 1
23 57303 1 1 50 THR HA H 2.337 38.491 21.484 1.00 . A A . 50 THR HA 1 1
23 57304 1 1 50 THR HB H 1.470 38.734 24.376 1.00 . A A . 50 THR HB 1 1
23 57305 1 1 50 THR HG1 H -0.622 38.715 23.264 1.00 . A A . 50 THR HG1 1 1
23 57306 1 1 50 THR HG21 H 1.308 40.578 21.991 1.00 . A A . 50 THR HG21 1 1
23 57307 1 1 50 THR HG22 H 0.223 40.740 23.375 1.00 . A A . 50 THR HG22 1 1
23 57308 1 1 50 THR HG23 H 1.965 40.918 23.593 1.00 . A A . 50 THR HG23 1 1
23 57309 1 1 50 THR N N 2.616 36.860 22.822 1.00 . A A . 50 THR N 1 1
23 57310 1 1 50 THR O O 4.265 38.894 24.080 1.00 . A A . 50 THR O 1 1
23 57311 1 1 50 THR OG1 O 0.128 38.228 22.915 1.00 . A A . 50 THR OG1 1 1
23 57312 1 1 51 LYS C C 5.195 41.893 23.197 1.00 . A A . 51 LYS C 1 1
23 57313 1 1 51 LYS CA C 5.564 40.616 22.431 1.00 . A A . 51 LYS CA 1 1
23 57314 1 1 51 LYS CB C 6.296 41.000 21.141 1.00 . A A . 51 LYS CB 1 1
23 57315 1 1 51 LYS CD C 8.389 42.022 20.213 1.00 . A A . 51 LYS CD 1 1
23 57316 1 1 51 LYS CE C 7.708 43.085 19.342 1.00 . A A . 51 LYS CE 1 1
23 57317 1 1 51 LYS CG C 7.570 41.775 21.487 1.00 . A A . 51 LYS CG 1 1
23 57318 1 1 51 LYS H H 3.911 39.969 21.213 1.00 . A A . 51 LYS H 1 1
23 57319 1 1 51 LYS HA H 6.209 40.002 23.043 1.00 . A A . 51 LYS HA 1 1
23 57320 1 1 51 LYS HB2 H 6.554 40.104 20.593 1.00 . A A . 51 LYS HB2 1 1
23 57321 1 1 51 LYS HB3 H 5.653 41.620 20.534 1.00 . A A . 51 LYS HB3 1 1
23 57322 1 1 51 LYS HD2 H 9.379 42.361 20.483 1.00 . A A . 51 LYS HD2 1 1
23 57323 1 1 51 LYS HD3 H 8.467 41.103 19.655 1.00 . A A . 51 LYS HD3 1 1
23 57324 1 1 51 LYS HE2 H 6.884 42.638 18.807 1.00 . A A . 51 LYS HE2 1 1
23 57325 1 1 51 LYS HE3 H 7.339 43.887 19.964 1.00 . A A . 51 LYS HE3 1 1
23 57326 1 1 51 LYS HG2 H 7.309 42.718 21.940 1.00 . A A . 51 LYS HG2 1 1
23 57327 1 1 51 LYS HG3 H 8.161 41.197 22.182 1.00 . A A . 51 LYS HG3 1 1
23 57328 1 1 51 LYS HZ1 H 9.549 43.039 18.368 1.00 . A A . 51 LYS HZ1 1 1
23 57329 1 1 51 LYS HZ2 H 8.276 43.635 17.413 1.00 . A A . 51 LYS HZ2 1 1
23 57330 1 1 51 LYS HZ3 H 8.950 44.602 18.638 1.00 . A A . 51 LYS HZ3 1 1
23 57331 1 1 51 LYS N N 4.326 39.856 22.095 1.00 . A A . 51 LYS N 1 1
23 57332 1 1 51 LYS NZ N 8.695 43.632 18.366 1.00 . A A . 51 LYS NZ 1 1
23 57333 1 1 51 LYS O O 4.305 42.622 22.803 1.00 . A A . 51 LYS O 1 1
23 57334 1 1 52 VAL C C 6.901 44.216 25.229 1.00 . A A . 52 VAL C 1 1
23 57335 1 1 52 VAL CA C 5.597 43.425 25.066 1.00 . A A . 52 VAL CA 1 1
23 57336 1 1 52 VAL CB C 5.045 43.041 26.442 1.00 . A A . 52 VAL CB 1 1
23 57337 1 1 52 VAL CG1 C 3.615 42.522 26.291 1.00 . A A . 52 VAL CG1 1 1
23 57338 1 1 52 VAL CG2 C 5.915 41.943 27.047 1.00 . A A . 52 VAL CG2 1 1
23 57339 1 1 52 VAL H H 6.607 41.578 24.565 1.00 . A A . 52 VAL H 1 1
23 57340 1 1 52 VAL HA H 4.874 44.040 24.547 1.00 . A A . 52 VAL HA 1 1
23 57341 1 1 52 VAL HB H 5.049 43.908 27.087 1.00 . A A . 52 VAL HB 1 1
23 57342 1 1 52 VAL HG11 H 3.580 41.787 25.501 1.00 . A A . 52 VAL HG11 1 1
23 57343 1 1 52 VAL HG12 H 3.297 42.068 27.218 1.00 . A A . 52 VAL HG12 1 1
23 57344 1 1 52 VAL HG13 H 2.956 43.345 26.048 1.00 . A A . 52 VAL HG13 1 1
23 57345 1 1 52 VAL HG21 H 6.951 42.232 26.985 1.00 . A A . 52 VAL HG21 1 1
23 57346 1 1 52 VAL HG22 H 5.641 41.794 28.081 1.00 . A A . 52 VAL HG22 1 1
23 57347 1 1 52 VAL HG23 H 5.764 41.025 26.499 1.00 . A A . 52 VAL HG23 1 1
23 57348 1 1 52 VAL N N 5.884 42.178 24.277 1.00 . A A . 52 VAL N 1 1
23 57349 1 1 52 VAL O O 7.957 43.653 25.436 1.00 . A A . 52 VAL O 1 1
23 57350 1 1 53 SER C C 8.227 46.860 26.688 1.00 . A A . 53 SER C 1 1
23 57351 1 1 53 SER CA C 8.086 46.344 25.253 1.00 . A A . 53 SER CA 1 1
23 57352 1 1 53 SER CB C 8.009 47.538 24.301 1.00 . A A . 53 SER CB 1 1
23 57353 1 1 53 SER H H 5.984 45.956 24.939 1.00 . A A . 53 SER H 1 1
23 57354 1 1 53 SER HA H 8.951 45.746 25.002 1.00 . A A . 53 SER HA 1 1
23 57355 1 1 53 SER HB2 H 8.056 47.193 23.282 1.00 . A A . 53 SER HB2 1 1
23 57356 1 1 53 SER HB3 H 7.077 48.065 24.460 1.00 . A A . 53 SER HB3 1 1
23 57357 1 1 53 SER HG H 9.090 49.103 23.884 1.00 . A A . 53 SER HG 1 1
23 57358 1 1 53 SER N N 6.842 45.520 25.120 1.00 . A A . 53 SER N 1 1
23 57359 1 1 53 SER O O 9.266 47.361 27.074 1.00 . A A . 53 SER O 1 1
23 57360 1 1 53 SER OG O 9.106 48.408 24.548 1.00 . A A . 53 SER OG 1 1
23 57361 1 1 54 GLU C C 6.379 46.418 29.805 1.00 . A A . 54 GLU C 1 1
23 57362 1 1 54 GLU CA C 7.275 47.260 28.891 1.00 . A A . 54 GLU CA 1 1
23 57363 1 1 54 GLU CB C 6.815 48.723 28.944 1.00 . A A . 54 GLU CB 1 1
23 57364 1 1 54 GLU CD C 7.404 51.084 28.371 1.00 . A A . 54 GLU CD 1 1
23 57365 1 1 54 GLU CG C 7.868 49.628 28.297 1.00 . A A . 54 GLU CG 1 1
23 57366 1 1 54 GLU H H 6.362 46.359 27.153 1.00 . A A . 54 GLU H 1 1
23 57367 1 1 54 GLU HA H 8.296 47.197 29.240 1.00 . A A . 54 GLU HA 1 1
23 57368 1 1 54 GLU HB2 H 5.881 48.821 28.408 1.00 . A A . 54 GLU HB2 1 1
23 57369 1 1 54 GLU HB3 H 6.670 49.017 29.973 1.00 . A A . 54 GLU HB3 1 1
23 57370 1 1 54 GLU HG2 H 8.807 49.519 28.817 1.00 . A A . 54 GLU HG2 1 1
23 57371 1 1 54 GLU HG3 H 7.995 49.351 27.262 1.00 . A A . 54 GLU HG3 1 1
23 57372 1 1 54 GLU N N 7.194 46.757 27.483 1.00 . A A . 54 GLU N 1 1
23 57373 1 1 54 GLU O O 5.500 45.712 29.353 1.00 . A A . 54 GLU O 1 1
23 57374 1 1 54 GLU OE1 O 6.257 51.303 28.727 1.00 . A A . 54 GLU OE1 1 1
23 57375 1 1 54 GLU OE2 O 8.205 51.956 28.071 1.00 . A A . 54 GLU OE2 1 1
23 57376 1 1 55 GLY C C 6.437 44.350 32.319 1.00 . A A . 55 GLY C 1 1
23 57377 1 1 55 GLY CA C 5.776 45.706 32.057 1.00 . A A . 55 GLY CA 1 1
23 57378 1 1 55 GLY H H 7.319 47.071 31.430 1.00 . A A . 55 GLY H 1 1
23 57379 1 1 55 GLY HA2 H 5.696 46.252 32.987 1.00 . A A . 55 GLY HA2 1 1
23 57380 1 1 55 GLY HA3 H 4.788 45.548 31.649 1.00 . A A . 55 GLY HA3 1 1
23 57381 1 1 55 GLY N N 6.603 46.493 31.094 1.00 . A A . 55 GLY N 1 1
23 57382 1 1 55 GLY O O 7.443 44.016 31.730 1.00 . A A . 55 GLY O 1 1
23 57383 1 1 56 GLN C C 6.044 41.239 32.425 1.00 . A A . 56 GLN C 1 1
23 57384 1 1 56 GLN CA C 6.480 42.236 33.504 1.00 . A A . 56 GLN CA 1 1
23 57385 1 1 56 GLN CB C 5.987 41.755 34.871 1.00 . A A . 56 GLN CB 1 1
23 57386 1 1 56 GLN CD C 6.106 42.149 37.335 1.00 . A A . 56 GLN CD 1 1
23 57387 1 1 56 GLN CG C 6.599 42.629 35.969 1.00 . A A . 56 GLN CG 1 1
23 57388 1 1 56 GLN H H 5.070 43.858 33.674 1.00 . A A . 56 GLN H 1 1
23 57389 1 1 56 GLN HA H 7.556 42.313 33.514 1.00 . A A . 56 GLN HA 1 1
23 57390 1 1 56 GLN HB2 H 4.910 41.821 34.911 1.00 . A A . 56 GLN HB2 1 1
23 57391 1 1 56 GLN HB3 H 6.292 40.730 35.023 1.00 . A A . 56 GLN HB3 1 1
23 57392 1 1 56 GLN HE21 H 4.733 40.938 36.570 1.00 . A A . 56 GLN HE21 1 1
23 57393 1 1 56 GLN HE22 H 4.812 40.964 38.266 1.00 . A A . 56 GLN HE22 1 1
23 57394 1 1 56 GLN HG2 H 7.676 42.561 35.928 1.00 . A A . 56 GLN HG2 1 1
23 57395 1 1 56 GLN HG3 H 6.296 43.655 35.820 1.00 . A A . 56 GLN HG3 1 1
23 57396 1 1 56 GLN N N 5.882 43.568 33.205 1.00 . A A . 56 GLN N 1 1
23 57397 1 1 56 GLN NE2 N 5.138 41.278 37.395 1.00 . A A . 56 GLN NE2 1 1
23 57398 1 1 56 GLN O O 5.054 41.440 31.751 1.00 . A A . 56 GLN O 1 1
23 57399 1 1 56 GLN OE1 O 6.606 42.573 38.359 1.00 . A A . 56 GLN OE1 1 1
23 57400 1 1 57 ALA C C 6.627 37.745 31.774 1.00 . A A . 57 ALA C 1 1
23 57401 1 1 57 ALA CA C 6.403 39.151 31.217 1.00 . A A . 57 ALA CA 1 1
23 57402 1 1 57 ALA CB C 7.273 39.353 29.976 1.00 . A A . 57 ALA CB 1 1
23 57403 1 1 57 ALA H H 7.571 40.025 32.810 1.00 . A A . 57 ALA H 1 1
23 57404 1 1 57 ALA HA H 5.361 39.263 30.947 1.00 . A A . 57 ALA HA 1 1
23 57405 1 1 57 ALA HB1 H 7.244 40.391 29.681 1.00 . A A . 57 ALA HB1 1 1
23 57406 1 1 57 ALA HB2 H 8.292 39.069 30.199 1.00 . A A . 57 ALA HB2 1 1
23 57407 1 1 57 ALA HB3 H 6.897 38.740 29.171 1.00 . A A . 57 ALA HB3 1 1
23 57408 1 1 57 ALA N N 6.775 40.165 32.256 1.00 . A A . 57 ALA N 1 1
23 57409 1 1 57 ALA O O 7.475 37.525 32.617 1.00 . A A . 57 ALA O 1 1
23 57410 1 1 58 ASP C C 7.429 34.882 31.544 1.00 . A A . 58 ASP C 1 1
23 57411 1 1 58 ASP CA C 6.013 35.401 31.821 1.00 . A A . 58 ASP CA 1 1
23 57412 1 1 58 ASP CB C 4.987 34.500 31.133 1.00 . A A . 58 ASP CB 1 1
23 57413 1 1 58 ASP CG C 3.585 34.850 31.635 1.00 . A A . 58 ASP CG 1 1
23 57414 1 1 58 ASP H H 5.179 36.996 30.642 1.00 . A A . 58 ASP H 1 1
23 57415 1 1 58 ASP HA H 5.835 35.391 32.885 1.00 . A A . 58 ASP HA 1 1
23 57416 1 1 58 ASP HB2 H 5.036 34.652 30.064 1.00 . A A . 58 ASP HB2 1 1
23 57417 1 1 58 ASP HB3 H 5.201 33.467 31.360 1.00 . A A . 58 ASP HB3 1 1
23 57418 1 1 58 ASP N N 5.861 36.793 31.316 1.00 . A A . 58 ASP N 1 1
23 57419 1 1 58 ASP O O 8.018 34.221 32.377 1.00 . A A . 58 ASP O 1 1
23 57420 1 1 58 ASP OD1 O 3.485 35.394 32.724 1.00 . A A . 58 ASP OD1 1 1
23 57421 1 1 58 ASP OD2 O 2.633 34.573 30.922 1.00 . A A . 58 ASP OD2 1 1
23 57422 1 1 59 ILE C C 10.286 35.878 29.795 1.00 . A A . 59 ILE C 1 1
23 57423 1 1 59 ILE CA C 9.368 34.681 30.063 1.00 . A A . 59 ILE CA 1 1
23 57424 1 1 59 ILE CB C 9.327 33.794 28.817 1.00 . A A . 59 ILE CB 1 1
23 57425 1 1 59 ILE CD1 C 8.172 31.842 27.760 1.00 . A A . 59 ILE CD1 1 1
23 57426 1 1 59 ILE CG1 C 8.396 32.604 29.068 1.00 . A A . 59 ILE CG1 1 1
23 57427 1 1 59 ILE CG2 C 10.739 33.273 28.534 1.00 . A A . 59 ILE CG2 1 1
23 57428 1 1 59 ILE H H 7.489 35.701 29.726 1.00 . A A . 59 ILE H 1 1
23 57429 1 1 59 ILE HA H 9.767 34.111 30.890 1.00 . A A . 59 ILE HA 1 1
23 57430 1 1 59 ILE HB H 8.974 34.367 27.971 1.00 . A A . 59 ILE HB 1 1
23 57431 1 1 59 ILE HD11 H 7.852 32.530 26.990 1.00 . A A . 59 ILE HD11 1 1
23 57432 1 1 59 ILE HD12 H 9.094 31.368 27.458 1.00 . A A . 59 ILE HD12 1 1
23 57433 1 1 59 ILE HD13 H 7.411 31.089 27.909 1.00 . A A . 59 ILE HD13 1 1
23 57434 1 1 59 ILE HG12 H 8.842 31.947 29.801 1.00 . A A . 59 ILE HG12 1 1
23 57435 1 1 59 ILE HG13 H 7.448 32.964 29.437 1.00 . A A . 59 ILE HG13 1 1
23 57436 1 1 59 ILE HG21 H 11.161 32.871 29.444 1.00 . A A . 59 ILE HG21 1 1
23 57437 1 1 59 ILE HG22 H 10.696 32.496 27.785 1.00 . A A . 59 ILE HG22 1 1
23 57438 1 1 59 ILE HG23 H 11.358 34.083 28.178 1.00 . A A . 59 ILE HG23 1 1
23 57439 1 1 59 ILE N N 7.982 35.169 30.382 1.00 . A A . 59 ILE N 1 1
23 57440 1 1 59 ILE O O 10.056 36.661 28.889 1.00 . A A . 59 ILE O 1 1
23 57441 1 1 60 MET C C 13.544 36.650 29.676 1.00 . A A . 60 MET C 1 1
23 57442 1 1 60 MET CA C 12.280 37.159 30.374 1.00 . A A . 60 MET CA 1 1
23 57443 1 1 60 MET CB C 12.656 37.747 31.734 1.00 . A A . 60 MET CB 1 1
23 57444 1 1 60 MET CE C 11.766 40.955 32.316 1.00 . A A . 60 MET CE 1 1
23 57445 1 1 60 MET CG C 11.390 38.248 32.436 1.00 . A A . 60 MET CG 1 1
23 57446 1 1 60 MET H H 11.492 35.374 31.290 1.00 . A A . 60 MET H 1 1
23 57447 1 1 60 MET HA H 11.819 37.926 29.767 1.00 . A A . 60 MET HA 1 1
23 57448 1 1 60 MET HB2 H 13.128 36.985 32.336 1.00 . A A . 60 MET HB2 1 1
23 57449 1 1 60 MET HB3 H 13.338 38.568 31.591 1.00 . A A . 60 MET HB3 1 1
23 57450 1 1 60 MET HE1 H 12.701 40.521 32.628 1.00 . A A . 60 MET HE1 1 1
23 57451 1 1 60 MET HE2 H 11.957 41.737 31.594 1.00 . A A . 60 MET HE2 1 1
23 57452 1 1 60 MET HE3 H 11.262 41.369 33.178 1.00 . A A . 60 MET HE3 1 1
23 57453 1 1 60 MET HG2 H 10.651 37.461 32.445 1.00 . A A . 60 MET HG2 1 1
23 57454 1 1 60 MET HG3 H 11.628 38.523 33.453 1.00 . A A . 60 MET HG3 1 1
23 57455 1 1 60 MET N N 11.331 36.021 30.573 1.00 . A A . 60 MET N 1 1
23 57456 1 1 60 MET O O 14.134 35.669 30.082 1.00 . A A . 60 MET O 1 1
23 57457 1 1 60 MET SD S 10.720 39.685 31.559 1.00 . A A . 60 MET SD 1 1
23 57458 1 1 61 ILE C C 16.263 37.976 28.033 1.00 . A A . 61 ILE C 1 1
23 57459 1 1 61 ILE CA C 15.195 36.896 27.885 1.00 . A A . 61 ILE CA 1 1
23 57460 1 1 61 ILE CB C 14.850 36.702 26.410 1.00 . A A . 61 ILE CB 1 1
23 57461 1 1 61 ILE CD1 C 13.288 35.492 24.870 1.00 . A A . 61 ILE CD1 1 1
23 57462 1 1 61 ILE CG1 C 13.845 35.554 26.292 1.00 . A A . 61 ILE CG1 1 1
23 57463 1 1 61 ILE CG2 C 16.116 36.368 25.618 1.00 . A A . 61 ILE CG2 1 1
23 57464 1 1 61 ILE H H 13.466 38.102 28.329 1.00 . A A . 61 ILE H 1 1
23 57465 1 1 61 ILE HA H 15.576 35.966 28.286 1.00 . A A . 61 ILE HA 1 1
23 57466 1 1 61 ILE HB H 14.411 37.610 26.022 1.00 . A A . 61 ILE HB 1 1
23 57467 1 1 61 ILE HD11 H 12.973 36.477 24.561 1.00 . A A . 61 ILE HD11 1 1
23 57468 1 1 61 ILE HD12 H 14.053 35.130 24.201 1.00 . A A . 61 ILE HD12 1 1
23 57469 1 1 61 ILE HD13 H 12.444 34.821 24.846 1.00 . A A . 61 ILE HD13 1 1
23 57470 1 1 61 ILE HG12 H 14.335 34.621 26.528 1.00 . A A . 61 ILE HG12 1 1
23 57471 1 1 61 ILE HG13 H 13.034 35.718 26.986 1.00 . A A . 61 ILE HG13 1 1
23 57472 1 1 61 ILE HG21 H 16.668 35.595 26.130 1.00 . A A . 61 ILE HG21 1 1
23 57473 1 1 61 ILE HG22 H 15.842 36.022 24.631 1.00 . A A . 61 ILE HG22 1 1
23 57474 1 1 61 ILE HG23 H 16.730 37.251 25.531 1.00 . A A . 61 ILE HG23 1 1
23 57475 1 1 61 ILE N N 13.964 37.316 28.629 1.00 . A A . 61 ILE N 1 1
23 57476 1 1 61 ILE O O 16.007 39.148 27.837 1.00 . A A . 61 ILE O 1 1
23 57477 1 1 62 SER C C 19.896 38.013 28.218 1.00 . A A . 62 SER C 1 1
23 57478 1 1 62 SER CA C 18.537 38.614 28.582 1.00 . A A . 62 SER CA 1 1
23 57479 1 1 62 SER CB C 18.555 39.066 30.042 1.00 . A A . 62 SER CB 1 1
23 57480 1 1 62 SER H H 17.645 36.650 28.569 1.00 . A A . 62 SER H 1 1
23 57481 1 1 62 SER HA H 18.347 39.468 27.946 1.00 . A A . 62 SER HA 1 1
23 57482 1 1 62 SER HB2 H 19.189 39.929 30.148 1.00 . A A . 62 SER HB2 1 1
23 57483 1 1 62 SER HB3 H 17.549 39.324 30.349 1.00 . A A . 62 SER HB3 1 1
23 57484 1 1 62 SER HG H 18.306 37.510 31.183 1.00 . A A . 62 SER HG 1 1
23 57485 1 1 62 SER N N 17.459 37.599 28.401 1.00 . A A . 62 SER N 1 1
23 57486 1 1 62 SER O O 20.071 36.810 28.179 1.00 . A A . 62 SER O 1 1
23 57487 1 1 62 SER OG O 19.055 38.011 30.855 1.00 . A A . 62 SER OG 1 1
23 57488 1 1 63 PHE C C 23.193 38.710 28.727 1.00 . A A . 63 PHE C 1 1
23 57489 1 1 63 PHE CA C 22.227 38.385 27.583 1.00 . A A . 63 PHE CA 1 1
23 57490 1 1 63 PHE CB C 22.659 39.111 26.307 1.00 . A A . 63 PHE CB 1 1
23 57491 1 1 63 PHE CD1 C 22.390 37.466 24.423 1.00 . A A . 63 PHE CD1 1 1
23 57492 1 1 63 PHE CD2 C 20.658 39.127 24.765 1.00 . A A . 63 PHE CD2 1 1
23 57493 1 1 63 PHE CE1 C 21.677 36.943 23.340 1.00 . A A . 63 PHE CE1 1 1
23 57494 1 1 63 PHE CE2 C 19.942 38.602 23.682 1.00 . A A . 63 PHE CE2 1 1
23 57495 1 1 63 PHE CG C 21.883 38.559 25.135 1.00 . A A . 63 PHE CG 1 1
23 57496 1 1 63 PHE CZ C 20.453 37.510 22.969 1.00 . A A . 63 PHE CZ 1 1
23 57497 1 1 63 PHE H H 20.676 39.817 27.993 1.00 . A A . 63 PHE H 1 1
23 57498 1 1 63 PHE HA H 22.223 37.317 27.407 1.00 . A A . 63 PHE HA 1 1
23 57499 1 1 63 PHE HB2 H 22.453 40.167 26.409 1.00 . A A . 63 PHE HB2 1 1
23 57500 1 1 63 PHE HB3 H 23.712 38.964 26.144 1.00 . A A . 63 PHE HB3 1 1
23 57501 1 1 63 PHE HD1 H 23.334 37.027 24.709 1.00 . A A . 63 PHE HD1 1 1
23 57502 1 1 63 PHE HD2 H 20.265 39.970 25.315 1.00 . A A . 63 PHE HD2 1 1
23 57503 1 1 63 PHE HE1 H 22.071 36.100 22.791 1.00 . A A . 63 PHE HE1 1 1
23 57504 1 1 63 PHE HE2 H 18.997 39.038 23.396 1.00 . A A . 63 PHE HE2 1 1
23 57505 1 1 63 PHE HZ H 19.902 37.104 22.134 1.00 . A A . 63 PHE HZ 1 1
23 57506 1 1 63 PHE N N 20.858 38.857 27.951 1.00 . A A . 63 PHE N 1 1
23 57507 1 1 63 PHE O O 23.148 39.783 29.296 1.00 . A A . 63 PHE O 1 1
23 57508 1 1 64 VAL C C 26.430 37.592 29.846 1.00 . A A . 64 VAL C 1 1
23 57509 1 1 64 VAL CA C 25.008 38.027 30.223 1.00 . A A . 64 VAL CA 1 1
23 57510 1 1 64 VAL CB C 24.540 37.232 31.440 1.00 . A A . 64 VAL CB 1 1
23 57511 1 1 64 VAL CG1 C 23.170 37.746 31.887 1.00 . A A . 64 VAL CG1 1 1
23 57512 1 1 64 VAL CG2 C 24.427 35.752 31.066 1.00 . A A . 64 VAL CG2 1 1
23 57513 1 1 64 VAL H H 24.058 36.914 28.626 1.00 . A A . 64 VAL H 1 1
23 57514 1 1 64 VAL HA H 25.020 39.079 30.473 1.00 . A A . 64 VAL HA 1 1
23 57515 1 1 64 VAL HB H 25.251 37.351 32.243 1.00 . A A . 64 VAL HB 1 1
23 57516 1 1 64 VAL HG11 H 23.240 38.798 32.121 1.00 . A A . 64 VAL HG11 1 1
23 57517 1 1 64 VAL HG12 H 22.455 37.600 31.092 1.00 . A A . 64 VAL HG12 1 1
23 57518 1 1 64 VAL HG13 H 22.851 37.202 32.763 1.00 . A A . 64 VAL HG13 1 1
23 57519 1 1 64 VAL HG21 H 23.779 35.647 30.208 1.00 . A A . 64 VAL HG21 1 1
23 57520 1 1 64 VAL HG22 H 25.406 35.366 30.827 1.00 . A A . 64 VAL HG22 1 1
23 57521 1 1 64 VAL HG23 H 24.015 35.200 31.898 1.00 . A A . 64 VAL HG23 1 1
23 57522 1 1 64 VAL N N 24.053 37.782 29.088 1.00 . A A . 64 VAL N 1 1
23 57523 1 1 64 VAL O O 26.641 36.879 28.885 1.00 . A A . 64 VAL O 1 1
23 57524 1 1 65 ARG C C 29.488 37.080 31.601 1.00 . A A . 65 ARG C 1 1
23 57525 1 1 65 ARG CA C 28.839 37.657 30.336 1.00 . A A . 65 ARG CA 1 1
23 57526 1 1 65 ARG CB C 29.616 38.912 29.932 1.00 . A A . 65 ARG CB 1 1
23 57527 1 1 65 ARG CD C 29.930 40.666 28.193 1.00 . A A . 65 ARG CD 1 1
23 57528 1 1 65 ARG CG C 29.192 39.370 28.537 1.00 . A A . 65 ARG CG 1 1
23 57529 1 1 65 ARG CZ C 30.302 42.793 29.299 1.00 . A A . 65 ARG CZ 1 1
23 57530 1 1 65 ARG H H 27.200 38.596 31.381 1.00 . A A . 65 ARG H 1 1
23 57531 1 1 65 ARG HA H 28.891 36.927 29.540 1.00 . A A . 65 ARG HA 1 1
23 57532 1 1 65 ARG HB2 H 29.417 39.701 30.642 1.00 . A A . 65 ARG HB2 1 1
23 57533 1 1 65 ARG HB3 H 30.673 38.693 29.928 1.00 . A A . 65 ARG HB3 1 1
23 57534 1 1 65 ARG HD2 H 30.997 40.489 28.218 1.00 . A A . 65 ARG HD2 1 1
23 57535 1 1 65 ARG HD3 H 29.642 40.998 27.208 1.00 . A A . 65 ARG HD3 1 1
23 57536 1 1 65 ARG HE H 28.802 41.585 29.780 1.00 . A A . 65 ARG HE 1 1
23 57537 1 1 65 ARG HG2 H 29.448 38.605 27.819 1.00 . A A . 65 ARG HG2 1 1
23 57538 1 1 65 ARG HG3 H 28.128 39.546 28.520 1.00 . A A . 65 ARG HG3 1 1
23 57539 1 1 65 ARG HH11 H 31.565 42.279 27.835 1.00 . A A . 65 ARG HH11 1 1
23 57540 1 1 65 ARG HH12 H 31.884 43.800 28.599 1.00 . A A . 65 ARG HH12 1 1
23 57541 1 1 65 ARG HH21 H 29.205 43.563 30.785 1.00 . A A . 65 ARG HH21 1 1
23 57542 1 1 65 ARG HH22 H 30.548 44.526 30.269 1.00 . A A . 65 ARG HH22 1 1
23 57543 1 1 65 ARG N N 27.408 38.024 30.613 1.00 . A A . 65 ARG N 1 1
23 57544 1 1 65 ARG NE N 29.577 41.712 29.194 1.00 . A A . 65 ARG NE 1 1
23 57545 1 1 65 ARG NH1 N 31.330 42.971 28.517 1.00 . A A . 65 ARG NH1 1 1
23 57546 1 1 65 ARG NH2 N 29.994 43.698 30.187 1.00 . A A . 65 ARG NH2 1 1
23 57547 1 1 65 ARG O O 29.266 37.554 32.698 1.00 . A A . 65 ARG O 1 1
23 57548 1 1 66 GLY C C 30.009 35.209 33.761 1.00 . A A . 66 GLY C 1 1
23 57549 1 1 66 GLY CA C 31.003 35.478 32.629 1.00 . A A . 66 GLY CA 1 1
23 57550 1 1 66 GLY H H 30.487 35.726 30.551 1.00 . A A . 66 GLY H 1 1
23 57551 1 1 66 GLY HA2 H 31.468 34.547 32.333 1.00 . A A . 66 GLY HA2 1 1
23 57552 1 1 66 GLY HA3 H 31.764 36.160 32.980 1.00 . A A . 66 GLY HA3 1 1
23 57553 1 1 66 GLY N N 30.310 36.077 31.448 1.00 . A A . 66 GLY N 1 1
23 57554 1 1 66 GLY O O 28.848 34.933 33.533 1.00 . A A . 66 GLY O 1 1
23 57555 1 1 67 ASP C C 28.511 36.123 36.250 1.00 . A A . 67 ASP C 1 1
23 57556 1 1 67 ASP CA C 29.567 35.021 36.145 1.00 . A A . 67 ASP CA 1 1
23 57557 1 1 67 ASP CB C 30.393 34.983 37.434 1.00 . A A . 67 ASP CB 1 1
23 57558 1 1 67 ASP CG C 29.510 34.510 38.591 1.00 . A A . 67 ASP CG 1 1
23 57559 1 1 67 ASP H H 31.409 35.499 35.139 1.00 . A A . 67 ASP H 1 1
23 57560 1 1 67 ASP HA H 29.076 34.069 36.010 1.00 . A A . 67 ASP HA 1 1
23 57561 1 1 67 ASP HB2 H 31.220 34.300 37.310 1.00 . A A . 67 ASP HB2 1 1
23 57562 1 1 67 ASP HB3 H 30.769 35.971 37.650 1.00 . A A . 67 ASP HB3 1 1
23 57563 1 1 67 ASP N N 30.467 35.282 34.985 1.00 . A A . 67 ASP N 1 1
23 57564 1 1 67 ASP O O 28.817 37.298 36.228 1.00 . A A . 67 ASP O 1 1
23 57565 1 1 67 ASP OD1 O 28.304 34.658 38.487 1.00 . A A . 67 ASP OD1 1 1
23 57566 1 1 67 ASP OD2 O 30.056 34.006 39.558 1.00 . A A . 67 ASP OD2 1 1
23 57567 1 1 68 HIS C C 25.154 36.284 37.529 1.00 . A A . 68 HIS C 1 1
23 57568 1 1 68 HIS CA C 26.161 36.750 36.477 1.00 . A A . 68 HIS CA 1 1
23 57569 1 1 68 HIS CB C 25.456 36.886 35.126 1.00 . A A . 68 HIS CB 1 1
23 57570 1 1 68 HIS CD2 C 23.604 35.070 34.697 1.00 . A A . 68 HIS CD2 1 1
23 57571 1 1 68 HIS CE1 C 24.886 33.472 33.993 1.00 . A A . 68 HIS CE1 1 1
23 57572 1 1 68 HIS CG C 24.889 35.553 34.719 1.00 . A A . 68 HIS CG 1 1
23 57573 1 1 68 HIS H H 27.048 34.786 36.382 1.00 . A A . 68 HIS H 1 1
23 57574 1 1 68 HIS HA H 26.565 37.711 36.770 1.00 . A A . 68 HIS HA 1 1
23 57575 1 1 68 HIS HB2 H 24.655 37.608 35.211 1.00 . A A . 68 HIS HB2 1 1
23 57576 1 1 68 HIS HB3 H 26.164 37.220 34.385 1.00 . A A . 68 HIS HB3 1 1
23 57577 1 1 68 HIS HD1 H 26.664 34.540 34.161 1.00 . A A . 68 HIS HD1 1 1
23 57578 1 1 68 HIS HD2 H 22.724 35.626 34.992 1.00 . A A . 68 HIS HD2 1 1
23 57579 1 1 68 HIS HE1 H 25.236 32.519 33.625 1.00 . A A . 68 HIS HE1 1 1
23 57580 1 1 68 HIS N N 27.263 35.743 36.365 1.00 . A A . 68 HIS N 1 1
23 57581 1 1 68 HIS ND1 N 25.690 34.516 34.267 1.00 . A A . 68 HIS ND1 1 1
23 57582 1 1 68 HIS NE2 N 23.605 33.756 34.237 1.00 . A A . 68 HIS NE2 1 1
23 57583 1 1 68 HIS O O 24.016 35.990 37.220 1.00 . A A . 68 HIS O 1 1
23 57584 1 1 69 ARG C C 24.044 34.394 39.448 1.00 . A A . 69 ARG C 1 1
23 57585 1 1 69 ARG CA C 24.636 35.744 39.840 1.00 . A A . 69 ARG CA 1 1
23 57586 1 1 69 ARG CB C 23.503 36.752 40.030 1.00 . A A . 69 ARG CB 1 1
23 57587 1 1 69 ARG CD C 22.918 39.075 40.682 1.00 . A A . 69 ARG CD 1 1
23 57588 1 1 69 ARG CG C 24.071 38.089 40.502 1.00 . A A . 69 ARG CG 1 1
23 57589 1 1 69 ARG CZ C 21.004 39.742 39.365 1.00 . A A . 69 ARG CZ 1 1
23 57590 1 1 69 ARG H H 26.491 36.437 38.989 1.00 . A A . 69 ARG H 1 1
23 57591 1 1 69 ARG HA H 25.183 35.639 40.766 1.00 . A A . 69 ARG HA 1 1
23 57592 1 1 69 ARG HB2 H 22.985 36.894 39.095 1.00 . A A . 69 ARG HB2 1 1
23 57593 1 1 69 ARG HB3 H 22.811 36.378 40.769 1.00 . A A . 69 ARG HB3 1 1
23 57594 1 1 69 ARG HD2 H 22.228 38.688 41.423 1.00 . A A . 69 ARG HD2 1 1
23 57595 1 1 69 ARG HD3 H 23.304 40.028 41.006 1.00 . A A . 69 ARG HD3 1 1
23 57596 1 1 69 ARG HE H 22.653 38.997 38.548 1.00 . A A . 69 ARG HE 1 1
23 57597 1 1 69 ARG HG2 H 24.583 37.951 41.445 1.00 . A A . 69 ARG HG2 1 1
23 57598 1 1 69 ARG HG3 H 24.761 38.471 39.766 1.00 . A A . 69 ARG HG3 1 1
23 57599 1 1 69 ARG HH11 H 20.907 39.985 41.350 1.00 . A A . 69 ARG HH11 1 1
23 57600 1 1 69 ARG HH12 H 19.496 40.463 40.465 1.00 . A A . 69 ARG HH12 1 1
23 57601 1 1 69 ARG HH21 H 20.823 39.606 37.376 1.00 . A A . 69 ARG HH21 1 1
23 57602 1 1 69 ARG HH22 H 19.447 40.245 38.213 1.00 . A A . 69 ARG HH22 1 1
23 57603 1 1 69 ARG N N 25.567 36.203 38.766 1.00 . A A . 69 ARG N 1 1
23 57604 1 1 69 ARG NE N 22.213 39.255 39.385 1.00 . A A . 69 ARG NE 1 1
23 57605 1 1 69 ARG NH1 N 20.424 40.092 40.480 1.00 . A A . 69 ARG NH1 1 1
23 57606 1 1 69 ARG NH2 N 20.377 39.876 38.229 1.00 . A A . 69 ARG NH2 1 1
23 57607 1 1 69 ARG O O 22.844 34.203 39.461 1.00 . A A . 69 ARG O 1 1
23 57608 1 1 70 ASP C C 25.318 31.048 39.274 1.00 . A A . 70 ASP C 1 1
23 57609 1 1 70 ASP CA C 24.381 32.107 38.692 1.00 . A A . 70 ASP CA 1 1
23 57610 1 1 70 ASP CB C 24.371 32.004 37.166 1.00 . A A . 70 ASP CB 1 1
23 57611 1 1 70 ASP CG C 23.585 30.763 36.742 1.00 . A A . 70 ASP CG 1 1
23 57612 1 1 70 ASP H H 25.841 33.640 39.089 1.00 . A A . 70 ASP H 1 1
23 57613 1 1 70 ASP HA H 23.381 31.950 39.074 1.00 . A A . 70 ASP HA 1 1
23 57614 1 1 70 ASP HB2 H 23.904 32.887 36.749 1.00 . A A . 70 ASP HB2 1 1
23 57615 1 1 70 ASP HB3 H 25.385 31.927 36.802 1.00 . A A . 70 ASP HB3 1 1
23 57616 1 1 70 ASP N N 24.878 33.456 39.093 1.00 . A A . 70 ASP N 1 1
23 57617 1 1 70 ASP O O 26.488 31.296 39.489 1.00 . A A . 70 ASP O 1 1
23 57618 1 1 70 ASP OD1 O 23.356 29.914 37.587 1.00 . A A . 70 ASP OD1 1 1
23 57619 1 1 70 ASP OD2 O 23.219 30.687 35.581 1.00 . A A . 70 ASP OD2 1 1
23 57620 1 1 71 ASN C C 26.353 28.022 38.989 1.00 . A A . 71 ASN C 1 1
23 57621 1 1 71 ASN CA C 25.685 28.805 40.117 1.00 . A A . 71 ASN CA 1 1
23 57622 1 1 71 ASN CB C 24.829 27.858 40.957 1.00 . A A . 71 ASN CB 1 1
23 57623 1 1 71 ASN CG C 24.367 28.581 42.222 1.00 . A A . 71 ASN CG 1 1
23 57624 1 1 71 ASN H H 23.870 29.693 39.363 1.00 . A A . 71 ASN H 1 1
23 57625 1 1 71 ASN HA H 26.444 29.253 40.742 1.00 . A A . 71 ASN HA 1 1
23 57626 1 1 71 ASN HB2 H 23.971 27.546 40.386 1.00 . A A . 71 ASN HB2 1 1
23 57627 1 1 71 ASN HB3 H 25.415 26.992 41.233 1.00 . A A . 71 ASN HB3 1 1
23 57628 1 1 71 ASN HD21 H 22.770 27.428 42.467 1.00 . A A . 71 ASN HD21 1 1
23 57629 1 1 71 ASN HD22 H 22.977 28.638 43.636 1.00 . A A . 71 ASN HD22 1 1
23 57630 1 1 71 ASN N N 24.816 29.872 39.537 1.00 . A A . 71 ASN N 1 1
23 57631 1 1 71 ASN ND2 N 23.280 28.184 42.824 1.00 . A A . 71 ASN ND2 1 1
23 57632 1 1 71 ASN O O 27.006 27.023 39.217 1.00 . A A . 71 ASN O 1 1
23 57633 1 1 71 ASN OD1 O 25.001 29.518 42.669 1.00 . A A . 71 ASN OD1 1 1
23 57634 1 1 72 SER C C 27.545 28.851 35.717 1.00 . A A . 72 SER C 1 1
23 57635 1 1 72 SER CA C 26.865 27.801 36.611 1.00 . A A . 72 SER CA 1 1
23 57636 1 1 72 SER CB C 25.801 27.061 35.796 1.00 . A A . 72 SER CB 1 1
23 57637 1 1 72 SER H H 25.700 29.308 37.622 1.00 . A A . 72 SER H 1 1
23 57638 1 1 72 SER HA H 27.603 27.092 36.960 1.00 . A A . 72 SER HA 1 1
23 57639 1 1 72 SER HB2 H 25.063 27.761 35.439 1.00 . A A . 72 SER HB2 1 1
23 57640 1 1 72 SER HB3 H 26.271 26.575 34.951 1.00 . A A . 72 SER HB3 1 1
23 57641 1 1 72 SER HG H 25.694 25.293 36.602 1.00 . A A . 72 SER HG 1 1
23 57642 1 1 72 SER N N 26.216 28.488 37.772 1.00 . A A . 72 SER N 1 1
23 57643 1 1 72 SER O O 27.102 29.083 34.611 1.00 . A A . 72 SER O 1 1
23 57644 1 1 72 SER OG O 25.164 26.094 36.622 1.00 . A A . 72 SER OG 1 1
23 57645 1 1 73 PRO C C 29.887 29.855 34.154 1.00 . A A . 73 PRO C 1 1
23 57646 1 1 73 PRO CA C 29.334 30.482 35.440 1.00 . A A . 73 PRO CA 1 1
23 57647 1 1 73 PRO CB C 30.467 30.964 36.377 1.00 . A A . 73 PRO CB 1 1
23 57648 1 1 73 PRO CD C 29.153 29.193 37.559 1.00 . A A . 73 PRO CD 1 1
23 57649 1 1 73 PRO CG C 30.324 30.188 37.719 1.00 . A A . 73 PRO CG 1 1
23 57650 1 1 73 PRO HA H 28.676 31.303 35.199 1.00 . A A . 73 PRO HA 1 1
23 57651 1 1 73 PRO HB2 H 31.436 30.764 35.933 1.00 . A A . 73 PRO HB2 1 1
23 57652 1 1 73 PRO HB3 H 30.369 32.025 36.561 1.00 . A A . 73 PRO HB3 1 1
23 57653 1 1 73 PRO HD2 H 29.514 28.175 37.626 1.00 . A A . 73 PRO HD2 1 1
23 57654 1 1 73 PRO HD3 H 28.401 29.375 38.307 1.00 . A A . 73 PRO HD3 1 1
23 57655 1 1 73 PRO HG2 H 31.241 29.655 37.935 1.00 . A A . 73 PRO HG2 1 1
23 57656 1 1 73 PRO HG3 H 30.106 30.880 38.524 1.00 . A A . 73 PRO HG3 1 1
23 57657 1 1 73 PRO N N 28.606 29.460 36.213 1.00 . A A . 73 PRO N 1 1
23 57658 1 1 73 PRO O O 30.224 28.689 34.116 1.00 . A A . 73 PRO O 1 1
23 57659 1 1 74 PHE C C 32.012 29.931 31.903 1.00 . A A . 74 PHE C 1 1
23 57660 1 1 74 PHE CA C 30.494 30.072 31.822 1.00 . A A . 74 PHE CA 1 1
23 57661 1 1 74 PHE CB C 30.128 31.025 30.682 1.00 . A A . 74 PHE CB 1 1
23 57662 1 1 74 PHE CD1 C 27.838 30.223 29.989 1.00 . A A . 74 PHE CD1 1 1
23 57663 1 1 74 PHE CD2 C 28.024 32.300 31.223 1.00 . A A . 74 PHE CD2 1 1
23 57664 1 1 74 PHE CE1 C 26.446 30.375 29.944 1.00 . A A . 74 PHE CE1 1 1
23 57665 1 1 74 PHE CE2 C 26.633 32.453 31.178 1.00 . A A . 74 PHE CE2 1 1
23 57666 1 1 74 PHE CG C 28.627 31.185 30.628 1.00 . A A . 74 PHE CG 1 1
23 57667 1 1 74 PHE CZ C 25.843 31.490 30.538 1.00 . A A . 74 PHE CZ 1 1
23 57668 1 1 74 PHE H H 29.692 31.558 33.157 1.00 . A A . 74 PHE H 1 1
23 57669 1 1 74 PHE HA H 30.055 29.105 31.636 1.00 . A A . 74 PHE HA 1 1
23 57670 1 1 74 PHE HB2 H 30.590 31.986 30.855 1.00 . A A . 74 PHE HB2 1 1
23 57671 1 1 74 PHE HB3 H 30.480 30.619 29.746 1.00 . A A . 74 PHE HB3 1 1
23 57672 1 1 74 PHE HD1 H 28.301 29.363 29.529 1.00 . A A . 74 PHE HD1 1 1
23 57673 1 1 74 PHE HD2 H 28.632 33.042 31.717 1.00 . A A . 74 PHE HD2 1 1
23 57674 1 1 74 PHE HE1 H 25.836 29.631 29.451 1.00 . A A . 74 PHE HE1 1 1
23 57675 1 1 74 PHE HE2 H 26.169 33.313 31.636 1.00 . A A . 74 PHE HE2 1 1
23 57676 1 1 74 PHE HZ H 24.769 31.607 30.504 1.00 . A A . 74 PHE HZ 1 1
23 57677 1 1 74 PHE N N 29.974 30.621 33.103 1.00 . A A . 74 PHE N 1 1
23 57678 1 1 74 PHE O O 32.682 30.685 32.582 1.00 . A A . 74 PHE O 1 1
23 57679 1 1 75 ASP C C 34.523 28.445 29.814 1.00 . A A . 75 ASP C 1 1
23 57680 1 1 75 ASP CA C 34.044 28.766 31.229 1.00 . A A . 75 ASP CA 1 1
23 57681 1 1 75 ASP CB C 34.388 27.598 32.156 1.00 . A A . 75 ASP CB 1 1
23 57682 1 1 75 ASP CG C 35.907 27.443 32.244 1.00 . A A . 75 ASP CG 1 1
23 57683 1 1 75 ASP H H 31.999 28.378 30.666 1.00 . A A . 75 ASP H 1 1
23 57684 1 1 75 ASP HA H 34.537 29.662 31.578 1.00 . A A . 75 ASP HA 1 1
23 57685 1 1 75 ASP HB2 H 33.987 27.790 33.141 1.00 . A A . 75 ASP HB2 1 1
23 57686 1 1 75 ASP HB3 H 33.957 26.689 31.763 1.00 . A A . 75 ASP HB3 1 1
23 57687 1 1 75 ASP N N 32.563 28.969 31.208 1.00 . A A . 75 ASP N 1 1
23 57688 1 1 75 ASP O O 34.768 27.307 29.469 1.00 . A A . 75 ASP O 1 1
23 57689 1 1 75 ASP OD1 O 36.588 27.964 31.375 1.00 . A A . 75 ASP OD1 1 1
23 57690 1 1 75 ASP OD2 O 36.366 26.804 33.177 1.00 . A A . 75 ASP OD2 1 1
23 57691 1 1 76 GLY C C 33.962 28.748 26.724 1.00 . A A . 76 GLY C 1 1
23 57692 1 1 76 GLY CA C 35.131 29.225 27.600 1.00 . A A . 76 GLY CA 1 1
23 57693 1 1 76 GLY H H 34.456 30.357 29.307 1.00 . A A . 76 GLY H 1 1
23 57694 1 1 76 GLY HA2 H 35.523 30.152 27.209 1.00 . A A . 76 GLY HA2 1 1
23 57695 1 1 76 GLY HA3 H 35.909 28.476 27.599 1.00 . A A . 76 GLY HA3 1 1
23 57696 1 1 76 GLY N N 34.661 29.450 28.998 1.00 . A A . 76 GLY N 1 1
23 57697 1 1 76 GLY O O 32.860 28.579 27.212 1.00 . A A . 76 GLY O 1 1
23 57698 1 1 77 PRO C C 32.732 26.667 24.892 1.00 . A A . 77 PRO C 1 1
23 57699 1 1 77 PRO CA C 33.198 28.079 24.504 1.00 . A A . 77 PRO CA 1 1
23 57700 1 1 77 PRO CB C 33.895 28.078 23.122 1.00 . A A . 77 PRO CB 1 1
23 57701 1 1 77 PRO CD C 35.571 28.749 24.855 1.00 . A A . 77 PRO CD 1 1
23 57702 1 1 77 PRO CG C 35.400 28.405 23.358 1.00 . A A . 77 PRO CG 1 1
23 57703 1 1 77 PRO HA H 32.363 28.761 24.501 1.00 . A A . 77 PRO HA 1 1
23 57704 1 1 77 PRO HB2 H 33.794 27.107 22.647 1.00 . A A . 77 PRO HB2 1 1
23 57705 1 1 77 PRO HB3 H 33.456 28.838 22.487 1.00 . A A . 77 PRO HB3 1 1
23 57706 1 1 77 PRO HD2 H 36.296 28.090 25.318 1.00 . A A . 77 PRO HD2 1 1
23 57707 1 1 77 PRO HD3 H 35.873 29.779 24.973 1.00 . A A . 77 PRO HD3 1 1
23 57708 1 1 77 PRO HG2 H 36.008 27.543 23.103 1.00 . A A . 77 PRO HG2 1 1
23 57709 1 1 77 PRO HG3 H 35.698 29.250 22.752 1.00 . A A . 77 PRO HG3 1 1
23 57710 1 1 77 PRO N N 34.233 28.540 25.449 1.00 . A A . 77 PRO N 1 1
23 57711 1 1 77 PRO O O 31.876 26.090 24.252 1.00 . A A . 77 PRO O 1 1
23 57712 1 1 78 GLY C C 31.740 24.846 27.376 1.00 . A A . 78 GLY C 1 1
23 57713 1 1 78 GLY CA C 32.880 24.740 26.365 1.00 . A A . 78 GLY CA 1 1
23 57714 1 1 78 GLY H H 33.979 26.595 26.436 1.00 . A A . 78 GLY H 1 1
23 57715 1 1 78 GLY HA2 H 32.550 24.170 25.505 1.00 . A A . 78 GLY HA2 1 1
23 57716 1 1 78 GLY HA3 H 33.719 24.242 26.826 1.00 . A A . 78 GLY HA3 1 1
23 57717 1 1 78 GLY N N 33.289 26.111 25.934 1.00 . A A . 78 GLY N 1 1
23 57718 1 1 78 GLY O O 31.373 25.924 27.805 1.00 . A A . 78 GLY O 1 1
23 57719 1 1 79 GLY C C 28.761 24.157 28.018 1.00 . A A . 79 GLY C 1 1
23 57720 1 1 79 GLY CA C 30.052 23.775 28.741 1.00 . A A . 79 GLY CA 1 1
23 57721 1 1 79 GLY H H 31.478 22.878 27.399 1.00 . A A . 79 GLY H 1 1
23 57722 1 1 79 GLY HA2 H 29.936 22.801 29.196 1.00 . A A . 79 GLY HA2 1 1
23 57723 1 1 79 GLY HA3 H 30.264 24.508 29.502 1.00 . A A . 79 GLY HA3 1 1
23 57724 1 1 79 GLY N N 31.171 23.736 27.760 1.00 . A A . 79 GLY N 1 1
23 57725 1 1 79 GLY O O 28.684 24.119 26.806 1.00 . A A . 79 GLY O 1 1
23 57726 1 1 80 ASN C C 26.644 26.262 27.391 1.00 . A A . 80 ASN C 1 1
23 57727 1 1 80 ASN CA C 26.467 24.914 28.096 1.00 . A A . 80 ASN CA 1 1
23 57728 1 1 80 ASN CB C 25.371 25.033 29.158 1.00 . A A . 80 ASN CB 1 1
23 57729 1 1 80 ASN CG C 25.021 23.642 29.695 1.00 . A A . 80 ASN CG 1 1
23 57730 1 1 80 ASN H H 27.827 24.555 29.724 1.00 . A A . 80 ASN H 1 1
23 57731 1 1 80 ASN HA H 26.189 24.162 27.372 1.00 . A A . 80 ASN HA 1 1
23 57732 1 1 80 ASN HB2 H 25.720 25.655 29.967 1.00 . A A . 80 ASN HB2 1 1
23 57733 1 1 80 ASN HB3 H 24.490 25.477 28.717 1.00 . A A . 80 ASN HB3 1 1
23 57734 1 1 80 ASN HD21 H 24.209 24.338 31.368 1.00 . A A . 80 ASN HD21 1 1
23 57735 1 1 80 ASN HD22 H 24.201 22.648 31.207 1.00 . A A . 80 ASN HD22 1 1
23 57736 1 1 80 ASN N N 27.747 24.529 28.748 1.00 . A A . 80 ASN N 1 1
23 57737 1 1 80 ASN ND2 N 24.427 23.534 30.852 1.00 . A A . 80 ASN ND2 1 1
23 57738 1 1 80 ASN O O 27.392 27.112 27.836 1.00 . A A . 80 ASN O 1 1
23 57739 1 1 80 ASN OD1 O 25.294 22.644 29.057 1.00 . A A . 80 ASN OD1 1 1
23 57740 1 1 81 LEU C C 25.035 28.732 26.122 1.00 . A A . 81 LEU C 1 1
23 57741 1 1 81 LEU CA C 26.086 27.770 25.569 1.00 . A A . 81 LEU CA 1 1
23 57742 1 1 81 LEU CB C 25.828 27.551 24.073 1.00 . A A . 81 LEU CB 1 1
23 57743 1 1 81 LEU CD1 C 26.302 26.127 22.089 1.00 . A A . 81 LEU CD1 1 1
23 57744 1 1 81 LEU CD2 C 28.085 26.492 23.788 1.00 . A A . 81 LEU CD2 1 1
23 57745 1 1 81 LEU CG C 26.580 26.313 23.579 1.00 . A A . 81 LEU CG 1 1
23 57746 1 1 81 LEU H H 25.359 25.775 25.955 1.00 . A A . 81 LEU H 1 1
23 57747 1 1 81 LEU HA H 27.071 28.188 25.716 1.00 . A A . 81 LEU HA 1 1
23 57748 1 1 81 LEU HB2 H 24.768 27.413 23.907 1.00 . A A . 81 LEU HB2 1 1
23 57749 1 1 81 LEU HB3 H 26.165 28.416 23.523 1.00 . A A . 81 LEU HB3 1 1
23 57750 1 1 81 LEU HD11 H 26.585 27.024 21.557 1.00 . A A . 81 LEU HD11 1 1
23 57751 1 1 81 LEU HD12 H 26.872 25.290 21.719 1.00 . A A . 81 LEU HD12 1 1
23 57752 1 1 81 LEU HD13 H 25.248 25.941 21.942 1.00 . A A . 81 LEU HD13 1 1
23 57753 1 1 81 LEU HD21 H 28.392 27.448 23.394 1.00 . A A . 81 LEU HD21 1 1
23 57754 1 1 81 LEU HD22 H 28.314 26.444 24.842 1.00 . A A . 81 LEU HD22 1 1
23 57755 1 1 81 LEU HD23 H 28.615 25.704 23.273 1.00 . A A . 81 LEU HD23 1 1
23 57756 1 1 81 LEU HG H 26.237 25.444 24.121 1.00 . A A . 81 LEU HG 1 1
23 57757 1 1 81 LEU N N 25.960 26.471 26.297 1.00 . A A . 81 LEU N 1 1
23 57758 1 1 81 LEU O O 25.012 29.904 25.799 1.00 . A A . 81 LEU O 1 1
23 57759 1 1 82 ALA C C 22.263 28.191 28.485 1.00 . A A . 82 ALA C 1 1
23 57760 1 1 82 ALA CA C 23.085 29.069 27.540 1.00 . A A . 82 ALA CA 1 1
23 57761 1 1 82 ALA CB C 22.181 29.598 26.424 1.00 . A A . 82 ALA CB 1 1
23 57762 1 1 82 ALA H H 24.211 27.277 27.179 1.00 . A A . 82 ALA H 1 1
23 57763 1 1 82 ALA HA H 23.519 29.893 28.086 1.00 . A A . 82 ALA HA 1 1
23 57764 1 1 82 ALA HB1 H 21.864 28.774 25.800 1.00 . A A . 82 ALA HB1 1 1
23 57765 1 1 82 ALA HB2 H 21.314 30.074 26.858 1.00 . A A . 82 ALA HB2 1 1
23 57766 1 1 82 ALA HB3 H 22.723 30.312 25.825 1.00 . A A . 82 ALA HB3 1 1
23 57767 1 1 82 ALA N N 24.161 28.227 26.948 1.00 . A A . 82 ALA N 1 1
23 57768 1 1 82 ALA O O 22.486 26.999 28.574 1.00 . A A . 82 ALA O 1 1
23 57769 1 1 83 HIS C C 19.242 28.629 30.556 1.00 . A A . 83 HIS C 1 1
23 57770 1 1 83 HIS CA C 20.499 27.888 30.101 1.00 . A A . 83 HIS CA 1 1
23 57771 1 1 83 HIS CB C 21.332 27.483 31.323 1.00 . A A . 83 HIS CB 1 1
23 57772 1 1 83 HIS CD2 C 21.873 30.029 31.729 1.00 . A A . 83 HIS CD2 1 1
23 57773 1 1 83 HIS CE1 C 23.584 29.778 33.033 1.00 . A A . 83 HIS CE1 1 1
23 57774 1 1 83 HIS CG C 22.065 28.677 31.876 1.00 . A A . 83 HIS CG 1 1
23 57775 1 1 83 HIS H H 21.128 29.709 29.110 1.00 . A A . 83 HIS H 1 1
23 57776 1 1 83 HIS HA H 20.202 26.995 29.569 1.00 . A A . 83 HIS HA 1 1
23 57777 1 1 83 HIS HB2 H 20.678 27.083 32.085 1.00 . A A . 83 HIS HB2 1 1
23 57778 1 1 83 HIS HB3 H 22.046 26.726 31.035 1.00 . A A . 83 HIS HB3 1 1
23 57779 1 1 83 HIS HD1 H 23.558 27.697 33.014 1.00 . A A . 83 HIS HD1 1 1
23 57780 1 1 83 HIS HD2 H 21.096 30.485 31.135 1.00 . A A . 83 HIS HD2 1 1
23 57781 1 1 83 HIS HE1 H 24.429 29.982 33.674 1.00 . A A . 83 HIS HE1 1 1
23 57782 1 1 83 HIS N N 21.312 28.745 29.187 1.00 . A A . 83 HIS N 1 1
23 57783 1 1 83 HIS ND1 N 23.163 28.541 32.711 1.00 . A A . 83 HIS ND1 1 1
23 57784 1 1 83 HIS NE2 N 22.833 30.722 32.461 1.00 . A A . 83 HIS NE2 1 1
23 57785 1 1 83 HIS O O 19.044 29.790 30.256 1.00 . A A . 83 HIS O 1 1
23 57786 1 1 84 ALA C C 16.742 28.006 33.108 1.00 . A A . 84 ALA C 1 1
23 57787 1 1 84 ALA CA C 17.124 28.591 31.749 1.00 . A A . 84 ALA CA 1 1
23 57788 1 1 84 ALA CB C 16.002 28.314 30.743 1.00 . A A . 84 ALA CB 1 1
23 57789 1 1 84 ALA H H 18.567 27.015 31.489 1.00 . A A . 84 ALA H 1 1
23 57790 1 1 84 ALA HA H 17.267 29.655 31.848 1.00 . A A . 84 ALA HA 1 1
23 57791 1 1 84 ALA HB1 H 16.003 27.267 30.482 1.00 . A A . 84 ALA HB1 1 1
23 57792 1 1 84 ALA HB2 H 15.050 28.573 31.184 1.00 . A A . 84 ALA HB2 1 1
23 57793 1 1 84 ALA HB3 H 16.160 28.907 29.854 1.00 . A A . 84 ALA HB3 1 1
23 57794 1 1 84 ALA N N 18.384 27.952 31.272 1.00 . A A . 84 ALA N 1 1
23 57795 1 1 84 ALA O O 17.208 26.954 33.497 1.00 . A A . 84 ALA O 1 1
23 57796 1 1 85 PHE C C 14.159 27.398 35.004 1.00 . A A . 85 PHE C 1 1
23 57797 1 1 85 PHE CA C 15.465 28.179 35.172 1.00 . A A . 85 PHE CA 1 1
23 57798 1 1 85 PHE CB C 15.237 29.367 36.114 1.00 . A A . 85 PHE CB 1 1
23 57799 1 1 85 PHE CD1 C 17.080 31.037 35.653 1.00 . A A . 85 PHE CD1 1 1
23 57800 1 1 85 PHE CD2 C 17.280 29.579 37.583 1.00 . A A . 85 PHE CD2 1 1
23 57801 1 1 85 PHE CE1 C 18.308 31.629 35.975 1.00 . A A . 85 PHE CE1 1 1
23 57802 1 1 85 PHE CE2 C 18.507 30.172 37.904 1.00 . A A . 85 PHE CE2 1 1
23 57803 1 1 85 PHE CG C 16.565 30.010 36.458 1.00 . A A . 85 PHE CG 1 1
23 57804 1 1 85 PHE CZ C 19.021 31.197 37.100 1.00 . A A . 85 PHE CZ 1 1
23 57805 1 1 85 PHE H H 15.531 29.530 33.493 1.00 . A A . 85 PHE H 1 1
23 57806 1 1 85 PHE HA H 16.225 27.531 35.583 1.00 . A A . 85 PHE HA 1 1
23 57807 1 1 85 PHE HB2 H 14.602 30.094 35.629 1.00 . A A . 85 PHE HB2 1 1
23 57808 1 1 85 PHE HB3 H 14.762 29.022 37.018 1.00 . A A . 85 PHE HB3 1 1
23 57809 1 1 85 PHE HD1 H 16.532 31.373 34.783 1.00 . A A . 85 PHE HD1 1 1
23 57810 1 1 85 PHE HD2 H 16.885 28.789 38.204 1.00 . A A . 85 PHE HD2 1 1
23 57811 1 1 85 PHE HE1 H 18.705 32.419 35.354 1.00 . A A . 85 PHE HE1 1 1
23 57812 1 1 85 PHE HE2 H 19.057 29.839 38.772 1.00 . A A . 85 PHE HE2 1 1
23 57813 1 1 85 PHE HZ H 19.968 31.654 37.349 1.00 . A A . 85 PHE HZ 1 1
23 57814 1 1 85 PHE N N 15.894 28.685 33.833 1.00 . A A . 85 PHE N 1 1
23 57815 1 1 85 PHE O O 13.504 27.492 33.985 1.00 . A A . 85 PHE O 1 1
23 57816 1 1 86 GLN C C 11.328 26.821 35.733 1.00 . A A . 86 GLN C 1 1
23 57817 1 1 86 GLN CA C 12.514 25.837 35.837 1.00 . A A . 86 GLN CA 1 1
23 57818 1 1 86 GLN CB C 12.328 24.944 37.068 1.00 . A A . 86 GLN CB 1 1
23 57819 1 1 86 GLN CD C 13.571 22.987 36.123 1.00 . A A . 86 GLN CD 1 1
23 57820 1 1 86 GLN CG C 13.548 24.038 37.236 1.00 . A A . 86 GLN CG 1 1
23 57821 1 1 86 GLN H H 14.316 26.543 36.793 1.00 . A A . 86 GLN H 1 1
23 57822 1 1 86 GLN HA H 12.585 25.228 34.953 1.00 . A A . 86 GLN HA 1 1
23 57823 1 1 86 GLN HB2 H 12.214 25.562 37.946 1.00 . A A . 86 GLN HB2 1 1
23 57824 1 1 86 GLN HB3 H 11.446 24.335 36.943 1.00 . A A . 86 GLN HB3 1 1
23 57825 1 1 86 GLN HE21 H 14.586 24.139 34.864 1.00 . A A . 86 GLN HE21 1 1
23 57826 1 1 86 GLN HE22 H 14.187 22.598 34.275 1.00 . A A . 86 GLN HE22 1 1
23 57827 1 1 86 GLN HG2 H 14.448 24.635 37.187 1.00 . A A . 86 GLN HG2 1 1
23 57828 1 1 86 GLN HG3 H 13.498 23.540 38.193 1.00 . A A . 86 GLN HG3 1 1
23 57829 1 1 86 GLN N N 13.776 26.619 35.979 1.00 . A A . 86 GLN N 1 1
23 57830 1 1 86 GLN NE2 N 14.162 23.264 34.992 1.00 . A A . 86 GLN NE2 1 1
23 57831 1 1 86 GLN O O 11.378 27.880 36.327 1.00 . A A . 86 GLN O 1 1
23 57832 1 1 86 GLN OE1 O 13.047 21.903 36.283 1.00 . A A . 86 GLN OE1 1 1
23 57833 1 1 87 PRO C C 8.524 27.692 36.218 1.00 . A A . 87 PRO C 1 1
23 57834 1 1 87 PRO CA C 9.117 27.355 34.841 1.00 . A A . 87 PRO CA 1 1
23 57835 1 1 87 PRO CB C 8.112 26.553 33.976 1.00 . A A . 87 PRO CB 1 1
23 57836 1 1 87 PRO CD C 10.190 25.188 34.249 1.00 . A A . 87 PRO CD 1 1
23 57837 1 1 87 PRO CG C 8.745 25.157 33.704 1.00 . A A . 87 PRO CG 1 1
23 57838 1 1 87 PRO HA H 9.400 28.263 34.329 1.00 . A A . 87 PRO HA 1 1
23 57839 1 1 87 PRO HB2 H 7.167 26.439 34.500 1.00 . A A . 87 PRO HB2 1 1
23 57840 1 1 87 PRO HB3 H 7.946 27.062 33.037 1.00 . A A . 87 PRO HB3 1 1
23 57841 1 1 87 PRO HD2 H 10.366 24.350 34.908 1.00 . A A . 87 PRO HD2 1 1
23 57842 1 1 87 PRO HD3 H 10.896 25.179 33.430 1.00 . A A . 87 PRO HD3 1 1
23 57843 1 1 87 PRO HG2 H 8.173 24.390 34.214 1.00 . A A . 87 PRO HG2 1 1
23 57844 1 1 87 PRO HG3 H 8.759 24.954 32.643 1.00 . A A . 87 PRO HG3 1 1
23 57845 1 1 87 PRO N N 10.290 26.467 34.989 1.00 . A A . 87 PRO N 1 1
23 57846 1 1 87 PRO O O 7.924 26.859 36.868 1.00 . A A . 87 PRO O 1 1
23 57847 1 1 88 GLY C C 8.124 30.839 38.084 1.00 . A A . 88 GLY C 1 1
23 57848 1 1 88 GLY CA C 8.116 29.308 37.979 1.00 . A A . 88 GLY CA 1 1
23 57849 1 1 88 GLY H H 9.159 29.569 36.112 1.00 . A A . 88 GLY H 1 1
23 57850 1 1 88 GLY HA2 H 7.105 28.937 38.056 1.00 . A A . 88 GLY HA2 1 1
23 57851 1 1 88 GLY HA3 H 8.718 28.890 38.771 1.00 . A A . 88 GLY HA3 1 1
23 57852 1 1 88 GLY N N 8.679 28.911 36.657 1.00 . A A . 88 GLY N 1 1
23 57853 1 1 88 GLY O O 8.748 31.499 37.279 1.00 . A A . 88 GLY O 1 1
23 57854 1 1 89 PRO C C 8.788 33.376 39.559 1.00 . A A . 89 PRO C 1 1
23 57855 1 1 89 PRO CA C 7.381 32.834 39.260 1.00 . A A . 89 PRO CA 1 1
23 57856 1 1 89 PRO CB C 6.438 33.039 40.469 1.00 . A A . 89 PRO CB 1 1
23 57857 1 1 89 PRO CD C 6.664 30.586 40.055 1.00 . A A . 89 PRO CD 1 1
23 57858 1 1 89 PRO CG C 6.119 31.632 41.053 1.00 . A A . 89 PRO CG 1 1
23 57859 1 1 89 PRO HA H 6.973 33.311 38.382 1.00 . A A . 89 PRO HA 1 1
23 57860 1 1 89 PRO HB2 H 6.916 33.657 41.223 1.00 . A A . 89 PRO HB2 1 1
23 57861 1 1 89 PRO HB3 H 5.520 33.511 40.147 1.00 . A A . 89 PRO HB3 1 1
23 57862 1 1 89 PRO HD2 H 7.305 29.874 40.561 1.00 . A A . 89 PRO HD2 1 1
23 57863 1 1 89 PRO HD3 H 5.847 30.076 39.565 1.00 . A A . 89 PRO HD3 1 1
23 57864 1 1 89 PRO HG2 H 6.604 31.515 42.017 1.00 . A A . 89 PRO HG2 1 1
23 57865 1 1 89 PRO HG3 H 5.050 31.507 41.167 1.00 . A A . 89 PRO HG3 1 1
23 57866 1 1 89 PRO N N 7.435 31.372 39.068 1.00 . A A . 89 PRO N 1 1
23 57867 1 1 89 PRO O O 9.760 32.648 39.566 1.00 . A A . 89 PRO O 1 1
23 57868 1 1 90 GLY C C 11.201 35.016 38.985 1.00 . A A . 90 GLY C 1 1
23 57869 1 1 90 GLY CA C 10.217 35.250 40.134 1.00 . A A . 90 GLY CA 1 1
23 57870 1 1 90 GLY H H 8.090 35.212 39.817 1.00 . A A . 90 GLY H 1 1
23 57871 1 1 90 GLY HA2 H 10.099 36.312 40.292 1.00 . A A . 90 GLY HA2 1 1
23 57872 1 1 90 GLY HA3 H 10.610 34.798 41.032 1.00 . A A . 90 GLY HA3 1 1
23 57873 1 1 90 GLY N N 8.891 34.649 39.818 1.00 . A A . 90 GLY N 1 1
23 57874 1 1 90 GLY O O 10.975 35.426 37.863 1.00 . A A . 90 GLY O 1 1
23 57875 1 1 91 ILE C C 12.943 32.891 37.377 1.00 . A A . 91 ILE C 1 1
23 57876 1 1 91 ILE CA C 13.324 34.119 38.208 1.00 . A A . 91 ILE CA 1 1
23 57877 1 1 91 ILE CB C 14.677 33.875 38.885 1.00 . A A . 91 ILE CB 1 1
23 57878 1 1 91 ILE CD1 C 17.134 33.696 38.484 1.00 . A A . 91 ILE CD1 1 1
23 57879 1 1 91 ILE CG1 C 15.753 33.617 37.828 1.00 . A A . 91 ILE CG1 1 1
23 57880 1 1 91 ILE CG2 C 14.575 32.658 39.806 1.00 . A A . 91 ILE CG2 1 1
23 57881 1 1 91 ILE H H 12.463 34.062 40.181 1.00 . A A . 91 ILE H 1 1
23 57882 1 1 91 ILE HA H 13.396 34.981 37.566 1.00 . A A . 91 ILE HA 1 1
23 57883 1 1 91 ILE HB H 14.945 34.744 39.469 1.00 . A A . 91 ILE HB 1 1
23 57884 1 1 91 ILE HD11 H 17.264 34.671 38.932 1.00 . A A . 91 ILE HD11 1 1
23 57885 1 1 91 ILE HD12 H 17.211 32.935 39.248 1.00 . A A . 91 ILE HD12 1 1
23 57886 1 1 91 ILE HD13 H 17.899 33.537 37.738 1.00 . A A . 91 ILE HD13 1 1
23 57887 1 1 91 ILE HG12 H 15.613 32.634 37.402 1.00 . A A . 91 ILE HG12 1 1
23 57888 1 1 91 ILE HG13 H 15.682 34.362 37.049 1.00 . A A . 91 ILE HG13 1 1
23 57889 1 1 91 ILE HG21 H 13.754 32.797 40.495 1.00 . A A . 91 ILE HG21 1 1
23 57890 1 1 91 ILE HG22 H 14.402 31.771 39.215 1.00 . A A . 91 ILE HG22 1 1
23 57891 1 1 91 ILE HG23 H 15.494 32.547 40.360 1.00 . A A . 91 ILE HG23 1 1
23 57892 1 1 91 ILE N N 12.302 34.371 39.266 1.00 . A A . 91 ILE N 1 1
23 57893 1 1 91 ILE O O 13.520 32.631 36.340 1.00 . A A . 91 ILE O 1 1
23 57894 1 1 92 GLY C C 11.099 31.310 35.659 1.00 . A A . 92 GLY C 1 1
23 57895 1 1 92 GLY CA C 11.585 30.914 37.055 1.00 . A A . 92 GLY CA 1 1
23 57896 1 1 92 GLY H H 11.533 32.348 38.664 1.00 . A A . 92 GLY H 1 1
23 57897 1 1 92 GLY HA2 H 12.436 30.255 36.961 1.00 . A A . 92 GLY HA2 1 1
23 57898 1 1 92 GLY HA3 H 10.792 30.401 37.578 1.00 . A A . 92 GLY HA3 1 1
23 57899 1 1 92 GLY N N 11.985 32.129 37.823 1.00 . A A . 92 GLY N 1 1
23 57900 1 1 92 GLY O O 10.328 32.235 35.495 1.00 . A A . 92 GLY O 1 1
23 57901 1 1 93 GLY C C 12.142 31.831 32.584 1.00 . A A . 93 GLY C 1 1
23 57902 1 1 93 GLY CA C 11.113 30.918 33.254 1.00 . A A . 93 GLY CA 1 1
23 57903 1 1 93 GLY H H 12.158 29.860 34.814 1.00 . A A . 93 GLY H 1 1
23 57904 1 1 93 GLY HA2 H 11.035 29.997 32.693 1.00 . A A . 93 GLY HA2 1 1
23 57905 1 1 93 GLY HA3 H 10.152 31.410 33.266 1.00 . A A . 93 GLY HA3 1 1
23 57906 1 1 93 GLY N N 11.542 30.605 34.651 1.00 . A A . 93 GLY N 1 1
23 57907 1 1 93 GLY O O 12.187 31.945 31.376 1.00 . A A . 93 GLY O 1 1
23 57908 1 1 94 ASP C C 14.972 32.550 31.903 1.00 . A A . 94 ASP C 1 1
23 57909 1 1 94 ASP CA C 14.000 33.377 32.744 1.00 . A A . 94 ASP CA 1 1
23 57910 1 1 94 ASP CB C 14.778 34.112 33.838 1.00 . A A . 94 ASP CB 1 1
23 57911 1 1 94 ASP CG C 13.870 35.139 34.513 1.00 . A A . 94 ASP CG 1 1
23 57912 1 1 94 ASP H H 12.929 32.374 34.328 1.00 . A A . 94 ASP H 1 1
23 57913 1 1 94 ASP HA H 13.508 34.100 32.109 1.00 . A A . 94 ASP HA 1 1
23 57914 1 1 94 ASP HB2 H 15.123 33.398 34.572 1.00 . A A . 94 ASP HB2 1 1
23 57915 1 1 94 ASP HB3 H 15.627 34.616 33.400 1.00 . A A . 94 ASP HB3 1 1
23 57916 1 1 94 ASP N N 12.975 32.480 33.353 1.00 . A A . 94 ASP N 1 1
23 57917 1 1 94 ASP O O 15.169 31.374 32.141 1.00 . A A . 94 ASP O 1 1
23 57918 1 1 94 ASP OD1 O 12.785 35.366 34.006 1.00 . A A . 94 ASP OD1 1 1
23 57919 1 1 94 ASP OD2 O 14.275 35.680 35.529 1.00 . A A . 94 ASP OD2 1 1
23 57920 1 1 95 ALA C C 17.727 33.330 29.701 1.00 . A A . 95 ALA C 1 1
23 57921 1 1 95 ALA CA C 16.555 32.411 30.056 1.00 . A A . 95 ALA CA 1 1
23 57922 1 1 95 ALA CB C 15.852 31.952 28.778 1.00 . A A . 95 ALA CB 1 1
23 57923 1 1 95 ALA H H 15.412 34.107 30.747 1.00 . A A . 95 ALA H 1 1
23 57924 1 1 95 ALA HA H 16.931 31.552 30.586 1.00 . A A . 95 ALA HA 1 1
23 57925 1 1 95 ALA HB1 H 14.939 31.435 29.037 1.00 . A A . 95 ALA HB1 1 1
23 57926 1 1 95 ALA HB2 H 15.616 32.810 28.166 1.00 . A A . 95 ALA HB2 1 1
23 57927 1 1 95 ALA HB3 H 16.499 31.286 28.231 1.00 . A A . 95 ALA HB3 1 1
23 57928 1 1 95 ALA N N 15.587 33.157 30.918 1.00 . A A . 95 ALA N 1 1
23 57929 1 1 95 ALA O O 17.550 34.392 29.138 1.00 . A A . 95 ALA O 1 1
23 57930 1 1 96 HIS C C 20.936 33.174 28.607 1.00 . A A . 96 HIS C 1 1
23 57931 1 1 96 HIS CA C 20.133 33.766 29.771 1.00 . A A . 96 HIS CA 1 1
23 57932 1 1 96 HIS CB C 21.009 33.790 31.020 1.00 . A A . 96 HIS CB 1 1
23 57933 1 1 96 HIS CD2 C 18.940 34.760 32.401 1.00 . A A . 96 HIS CD2 1 1
23 57934 1 1 96 HIS CE1 C 19.944 34.478 34.340 1.00 . A A . 96 HIS CE1 1 1
23 57935 1 1 96 HIS CG C 20.186 34.221 32.204 1.00 . A A . 96 HIS CG 1 1
23 57936 1 1 96 HIS H H 19.028 32.073 30.520 1.00 . A A . 96 HIS H 1 1
23 57937 1 1 96 HIS HA H 19.835 34.776 29.527 1.00 . A A . 96 HIS HA 1 1
23 57938 1 1 96 HIS HB2 H 21.405 32.803 31.200 1.00 . A A . 96 HIS HB2 1 1
23 57939 1 1 96 HIS HB3 H 21.823 34.481 30.876 1.00 . A A . 96 HIS HB3 1 1
23 57940 1 1 96 HIS HD2 H 18.202 35.002 31.651 1.00 . A A . 96 HIS HD2 1 1
23 57941 1 1 96 HIS HE1 H 20.131 34.475 35.404 1.00 . A A . 96 HIS HE1 1 1
23 57942 1 1 96 HIS HE2 H 18.027 35.285 34.246 1.00 . A A . 96 HIS HE2 1 1
23 57943 1 1 96 HIS N N 18.925 32.928 30.053 1.00 . A A . 96 HIS N 1 1
23 57944 1 1 96 HIS ND1 N 20.816 34.044 33.423 1.00 . A A . 96 HIS ND1 1 1
23 57945 1 1 96 HIS NE2 N 18.805 34.918 33.776 1.00 . A A . 96 HIS NE2 1 1
23 57946 1 1 96 HIS O O 21.022 31.970 28.446 1.00 . A A . 96 HIS O 1 1
23 57947 1 1 97 PHE C C 23.823 33.898 26.827 1.00 . A A . 97 PHE C 1 1
23 57948 1 1 97 PHE CA C 22.339 33.547 26.627 1.00 . A A . 97 PHE CA 1 1
23 57949 1 1 97 PHE CB C 21.823 34.234 25.355 1.00 . A A . 97 PHE CB 1 1
23 57950 1 1 97 PHE CD1 C 19.347 33.810 25.553 1.00 . A A . 97 PHE CD1 1 1
23 57951 1 1 97 PHE CD2 C 20.579 32.693 23.790 1.00 . A A . 97 PHE CD2 1 1
23 57952 1 1 97 PHE CE1 C 18.168 33.188 25.122 1.00 . A A . 97 PHE CE1 1 1
23 57953 1 1 97 PHE CE2 C 19.401 32.071 23.359 1.00 . A A . 97 PHE CE2 1 1
23 57954 1 1 97 PHE CG C 20.550 33.562 24.888 1.00 . A A . 97 PHE CG 1 1
23 57955 1 1 97 PHE CZ C 18.195 32.318 24.025 1.00 . A A . 97 PHE CZ 1 1
23 57956 1 1 97 PHE H H 21.437 34.985 27.960 1.00 . A A . 97 PHE H 1 1
23 57957 1 1 97 PHE HA H 22.241 32.477 26.519 1.00 . A A . 97 PHE HA 1 1
23 57958 1 1 97 PHE HB2 H 21.619 35.271 25.570 1.00 . A A . 97 PHE HB2 1 1
23 57959 1 1 97 PHE HB3 H 22.570 34.169 24.576 1.00 . A A . 97 PHE HB3 1 1
23 57960 1 1 97 PHE HD1 H 19.326 34.481 26.397 1.00 . A A . 97 PHE HD1 1 1
23 57961 1 1 97 PHE HD2 H 21.509 32.503 23.276 1.00 . A A . 97 PHE HD2 1 1
23 57962 1 1 97 PHE HE1 H 17.240 33.378 25.637 1.00 . A A . 97 PHE HE1 1 1
23 57963 1 1 97 PHE HE2 H 19.423 31.401 22.512 1.00 . A A . 97 PHE HE2 1 1
23 57964 1 1 97 PHE HZ H 17.286 31.838 23.692 1.00 . A A . 97 PHE HZ 1 1
23 57965 1 1 97 PHE N N 21.528 34.024 27.798 1.00 . A A . 97 PHE N 1 1
23 57966 1 1 97 PHE O O 24.168 34.991 27.240 1.00 . A A . 97 PHE O 1 1
23 57967 1 1 98 ASP C C 26.589 34.323 25.674 1.00 . A A . 98 ASP C 1 1
23 57968 1 1 98 ASP CA C 26.170 33.223 26.657 1.00 . A A . 98 ASP CA 1 1
23 57969 1 1 98 ASP CB C 26.921 31.920 26.336 1.00 . A A . 98 ASP CB 1 1
23 57970 1 1 98 ASP CG C 28.434 32.132 26.460 1.00 . A A . 98 ASP CG 1 1
23 57971 1 1 98 ASP H H 24.390 32.106 26.177 1.00 . A A . 98 ASP H 1 1
23 57972 1 1 98 ASP HA H 26.395 33.534 27.667 1.00 . A A . 98 ASP HA 1 1
23 57973 1 1 98 ASP HB2 H 26.612 31.152 27.031 1.00 . A A . 98 ASP HB2 1 1
23 57974 1 1 98 ASP HB3 H 26.686 31.606 25.329 1.00 . A A . 98 ASP HB3 1 1
23 57975 1 1 98 ASP N N 24.701 32.972 26.516 1.00 . A A . 98 ASP N 1 1
23 57976 1 1 98 ASP O O 26.740 34.085 24.492 1.00 . A A . 98 ASP O 1 1
23 57977 1 1 98 ASP OD1 O 28.855 33.276 26.462 1.00 . A A . 98 ASP OD1 1 1
23 57978 1 1 98 ASP OD2 O 29.144 31.139 26.547 1.00 . A A . 98 ASP OD2 1 1
23 57979 1 1 99 GLU C C 28.648 36.609 24.931 1.00 . A A . 99 GLU C 1 1
23 57980 1 1 99 GLU CA C 27.144 36.648 25.235 1.00 . A A . 99 GLU CA 1 1
23 57981 1 1 99 GLU CB C 26.788 37.980 25.900 1.00 . A A . 99 GLU CB 1 1
23 57982 1 1 99 GLU CD C 26.407 40.422 25.514 1.00 . A A . 99 GLU CD 1 1
23 57983 1 1 99 GLU CG C 26.924 39.124 24.890 1.00 . A A . 99 GLU CG 1 1
23 57984 1 1 99 GLU H H 26.616 35.705 27.104 1.00 . A A . 99 GLU H 1 1
23 57985 1 1 99 GLU HA H 26.591 36.557 24.312 1.00 . A A . 99 GLU HA 1 1
23 57986 1 1 99 GLU HB2 H 25.774 37.937 26.262 1.00 . A A . 99 GLU HB2 1 1
23 57987 1 1 99 GLU HB3 H 27.454 38.156 26.728 1.00 . A A . 99 GLU HB3 1 1
23 57988 1 1 99 GLU HG2 H 27.962 39.249 24.617 1.00 . A A . 99 GLU HG2 1 1
23 57989 1 1 99 GLU HG3 H 26.345 38.896 24.007 1.00 . A A . 99 GLU HG3 1 1
23 57990 1 1 99 GLU N N 26.757 35.530 26.148 1.00 . A A . 99 GLU N 1 1
23 57991 1 1 99 GLU O O 29.128 37.319 24.070 1.00 . A A . 99 GLU O 1 1
23 57992 1 1 99 GLU OE1 O 25.982 40.377 26.656 1.00 . A A . 99 GLU OE1 1 1
23 57993 1 1 99 GLU OE2 O 26.444 41.437 24.839 1.00 . A A . 99 GLU OE2 1 1
23 57994 1 1 100 ASP C C 31.116 34.994 24.031 1.00 . A A . 100 ASP C 1 1
23 57995 1 1 100 ASP CA C 30.869 35.752 25.337 1.00 . A A . 100 ASP CA 1 1
23 57996 1 1 100 ASP CB C 31.598 35.049 26.486 1.00 . A A . 100 ASP CB 1 1
23 57997 1 1 100 ASP CG C 31.572 35.941 27.729 1.00 . A A . 100 ASP CG 1 1
23 57998 1 1 100 ASP H H 29.014 35.223 26.312 1.00 . A A . 100 ASP H 1 1
23 57999 1 1 100 ASP HA H 31.242 36.760 25.240 1.00 . A A . 100 ASP HA 1 1
23 58000 1 1 100 ASP HB2 H 31.109 34.110 26.703 1.00 . A A . 100 ASP HB2 1 1
23 58001 1 1 100 ASP HB3 H 32.622 34.865 26.200 1.00 . A A . 100 ASP HB3 1 1
23 58002 1 1 100 ASP N N 29.403 35.796 25.617 1.00 . A A . 100 ASP N 1 1
23 58003 1 1 100 ASP O O 32.143 35.144 23.401 1.00 . A A . 100 ASP O 1 1
23 58004 1 1 100 ASP OD1 O 31.293 37.120 27.583 1.00 . A A . 100 ASP OD1 1 1
23 58005 1 1 100 ASP OD2 O 31.829 35.428 28.807 1.00 . A A . 100 ASP OD2 1 1
23 58006 1 1 101 GLU C C 29.881 34.304 21.179 1.00 . A A . 101 GLU C 1 1
23 58007 1 1 101 GLU CA C 30.347 33.430 22.343 1.00 . A A . 101 GLU CA 1 1
23 58008 1 1 101 GLU CB C 29.494 32.163 22.386 1.00 . A A . 101 GLU CB 1 1
23 58009 1 1 101 GLU CD C 29.087 30.031 23.609 1.00 . A A . 101 GLU CD 1 1
23 58010 1 1 101 GLU CG C 30.039 31.216 23.453 1.00 . A A . 101 GLU CG 1 1
23 58011 1 1 101 GLU H H 29.353 34.092 24.135 1.00 . A A . 101 GLU H 1 1
23 58012 1 1 101 GLU HA H 31.385 33.167 22.208 1.00 . A A . 101 GLU HA 1 1
23 58013 1 1 101 GLU HB2 H 28.473 32.425 22.621 1.00 . A A . 101 GLU HB2 1 1
23 58014 1 1 101 GLU HB3 H 29.530 31.676 21.425 1.00 . A A . 101 GLU HB3 1 1
23 58015 1 1 101 GLU HG2 H 31.014 30.861 23.154 1.00 . A A . 101 GLU HG2 1 1
23 58016 1 1 101 GLU HG3 H 30.118 31.739 24.393 1.00 . A A . 101 GLU HG3 1 1
23 58017 1 1 101 GLU N N 30.177 34.190 23.615 1.00 . A A . 101 GLU N 1 1
23 58018 1 1 101 GLU O O 29.160 35.265 21.366 1.00 . A A . 101 GLU O 1 1
23 58019 1 1 101 GLU OE1 O 28.186 29.907 22.795 1.00 . A A . 101 GLU OE1 1 1
23 58020 1 1 101 GLU OE2 O 29.267 29.273 24.547 1.00 . A A . 101 GLU OE2 1 1
23 58021 1 1 102 ARG C C 28.559 34.187 18.232 1.00 . A A . 102 ARG C 1 1
23 58022 1 1 102 ARG CA C 29.837 34.799 18.806 1.00 . A A . 102 ARG CA 1 1
23 58023 1 1 102 ARG CB C 30.928 34.793 17.735 1.00 . A A . 102 ARG CB 1 1
23 58024 1 1 102 ARG CD C 31.633 35.751 15.537 1.00 . A A . 102 ARG CD 1 1
23 58025 1 1 102 ARG CG C 30.540 35.754 16.609 1.00 . A A . 102 ARG CG 1 1
23 58026 1 1 102 ARG CZ C 32.191 37.113 13.613 1.00 . A A . 102 ARG CZ 1 1
23 58027 1 1 102 ARG H H 30.852 33.200 19.842 1.00 . A A . 102 ARG H 1 1
23 58028 1 1 102 ARG HA H 29.641 35.816 19.118 1.00 . A A . 102 ARG HA 1 1
23 58029 1 1 102 ARG HB2 H 31.865 35.106 18.174 1.00 . A A . 102 ARG HB2 1 1
23 58030 1 1 102 ARG HB3 H 31.033 33.796 17.333 1.00 . A A . 102 ARG HB3 1 1
23 58031 1 1 102 ARG HD2 H 32.573 36.045 15.982 1.00 . A A . 102 ARG HD2 1 1
23 58032 1 1 102 ARG HD3 H 31.724 34.757 15.122 1.00 . A A . 102 ARG HD3 1 1
23 58033 1 1 102 ARG HE H 30.348 37.007 14.347 1.00 . A A . 102 ARG HE 1 1
23 58034 1 1 102 ARG HG2 H 29.606 35.436 16.173 1.00 . A A . 102 ARG HG2 1 1
23 58035 1 1 102 ARG HG3 H 30.431 36.753 17.006 1.00 . A A . 102 ARG HG3 1 1
23 58036 1 1 102 ARG HH11 H 33.685 36.161 14.548 1.00 . A A . 102 ARG HH11 1 1
23 58037 1 1 102 ARG HH12 H 34.136 37.064 13.140 1.00 . A A . 102 ARG HH12 1 1
23 58038 1 1 102 ARG HH21 H 30.919 38.182 12.496 1.00 . A A . 102 ARG HH21 1 1
23 58039 1 1 102 ARG HH22 H 32.572 38.207 11.981 1.00 . A A . 102 ARG HH22 1 1
23 58040 1 1 102 ARG N N 30.275 33.981 19.976 1.00 . A A . 102 ARG N 1 1
23 58041 1 1 102 ARG NE N 31.274 36.704 14.448 1.00 . A A . 102 ARG NE 1 1
23 58042 1 1 102 ARG NH1 N 33.434 36.751 13.780 1.00 . A A . 102 ARG NH1 1 1
23 58043 1 1 102 ARG NH2 N 31.869 37.895 12.619 1.00 . A A . 102 ARG NH2 1 1
23 58044 1 1 102 ARG O O 28.555 33.074 17.746 1.00 . A A . 102 ARG O 1 1
23 58045 1 1 103 TRP C C 26.061 34.717 16.277 1.00 . A A . 103 TRP C 1 1
23 58046 1 1 103 TRP CA C 26.184 34.366 17.761 1.00 . A A . 103 TRP CA 1 1
23 58047 1 1 103 TRP CB C 25.023 34.984 18.538 1.00 . A A . 103 TRP CB 1 1
23 58048 1 1 103 TRP CD1 C 25.283 35.217 21.041 1.00 . A A . 103 TRP CD1 1 1
23 58049 1 1 103 TRP CD2 C 24.829 33.107 20.410 1.00 . A A . 103 TRP CD2 1 1
23 58050 1 1 103 TRP CE2 C 24.947 33.093 21.821 1.00 . A A . 103 TRP CE2 1 1
23 58051 1 1 103 TRP CE3 C 24.545 31.896 19.757 1.00 . A A . 103 TRP CE3 1 1
23 58052 1 1 103 TRP CG C 25.042 34.469 19.941 1.00 . A A . 103 TRP CG 1 1
23 58053 1 1 103 TRP CH2 C 24.508 30.722 21.891 1.00 . A A . 103 TRP CH2 1 1
23 58054 1 1 103 TRP CZ2 C 24.789 31.918 22.556 1.00 . A A . 103 TRP CZ2 1 1
23 58055 1 1 103 TRP CZ3 C 24.387 30.711 20.494 1.00 . A A . 103 TRP CZ3 1 1
23 58056 1 1 103 TRP H H 27.494 35.797 18.695 1.00 . A A . 103 TRP H 1 1
23 58057 1 1 103 TRP HA H 26.163 33.290 17.879 1.00 . A A . 103 TRP HA 1 1
23 58058 1 1 103 TRP HB2 H 25.127 36.059 18.546 1.00 . A A . 103 TRP HB2 1 1
23 58059 1 1 103 TRP HB3 H 24.089 34.715 18.067 1.00 . A A . 103 TRP HB3 1 1
23 58060 1 1 103 TRP HD1 H 25.484 36.279 21.048 1.00 . A A . 103 TRP HD1 1 1
23 58061 1 1 103 TRP HE1 H 25.359 34.699 23.081 1.00 . A A . 103 TRP HE1 1 1
23 58062 1 1 103 TRP HE3 H 24.448 31.874 18.682 1.00 . A A . 103 TRP HE3 1 1
23 58063 1 1 103 TRP HH2 H 24.385 29.807 22.452 1.00 . A A . 103 TRP HH2 1 1
23 58064 1 1 103 TRP HZ2 H 24.883 31.931 23.633 1.00 . A A . 103 TRP HZ2 1 1
23 58065 1 1 103 TRP HZ3 H 24.171 29.786 19.982 1.00 . A A . 103 TRP HZ3 1 1
23 58066 1 1 103 TRP N N 27.469 34.904 18.293 1.00 . A A . 103 TRP N 1 1
23 58067 1 1 103 TRP NE1 N 25.223 34.403 22.158 1.00 . A A . 103 TRP NE1 1 1
23 58068 1 1 103 TRP O O 26.566 35.726 15.827 1.00 . A A . 103 TRP O 1 1
23 58069 1 1 104 THR C C 23.811 33.818 13.610 1.00 . A A . 104 THR C 1 1
23 58070 1 1 104 THR CA C 25.236 34.166 14.049 1.00 . A A . 104 THR CA 1 1
23 58071 1 1 104 THR CB C 26.235 33.317 13.263 1.00 . A A . 104 THR CB 1 1
23 58072 1 1 104 THR CG2 C 27.647 33.568 13.792 1.00 . A A . 104 THR CG2 1 1
23 58073 1 1 104 THR H H 24.999 33.080 15.900 1.00 . A A . 104 THR H 1 1
23 58074 1 1 104 THR HA H 25.421 35.213 13.847 1.00 . A A . 104 THR HA 1 1
23 58075 1 1 104 THR HB H 26.194 33.585 12.219 1.00 . A A . 104 THR HB 1 1
23 58076 1 1 104 THR HG1 H 25.570 31.624 12.574 1.00 . A A . 104 THR HG1 1 1
23 58077 1 1 104 THR HG21 H 27.792 34.628 13.945 1.00 . A A . 104 THR HG21 1 1
23 58078 1 1 104 THR HG22 H 27.776 33.049 14.730 1.00 . A A . 104 THR HG22 1 1
23 58079 1 1 104 THR HG23 H 28.369 33.204 13.078 1.00 . A A . 104 THR HG23 1 1
23 58080 1 1 104 THR N N 25.395 33.889 15.512 1.00 . A A . 104 THR N 1 1
23 58081 1 1 104 THR O O 23.107 33.080 14.272 1.00 . A A . 104 THR O 1 1
23 58082 1 1 104 THR OG1 O 25.909 31.942 13.414 1.00 . A A . 104 THR OG1 1 1
23 58083 1 1 105 ASN C C 22.106 33.206 10.718 1.00 . A A . 105 ASN C 1 1
23 58084 1 1 105 ASN CA C 22.006 34.069 11.977 1.00 . A A . 105 ASN CA 1 1
23 58085 1 1 105 ASN CB C 21.326 35.391 11.614 1.00 . A A . 105 ASN CB 1 1
23 58086 1 1 105 ASN CG C 21.040 36.184 12.889 1.00 . A A . 105 ASN CG 1 1
23 58087 1 1 105 ASN H H 23.978 34.941 11.982 1.00 . A A . 105 ASN H 1 1
23 58088 1 1 105 ASN HA H 21.420 33.554 12.726 1.00 . A A . 105 ASN HA 1 1
23 58089 1 1 105 ASN HB2 H 21.977 35.966 10.971 1.00 . A A . 105 ASN HB2 1 1
23 58090 1 1 105 ASN HB3 H 20.399 35.190 11.100 1.00 . A A . 105 ASN HB3 1 1
23 58091 1 1 105 ASN HD21 H 20.512 34.580 13.930 1.00 . A A . 105 ASN HD21 1 1
23 58092 1 1 105 ASN HD22 H 20.444 36.049 14.776 1.00 . A A . 105 ASN HD22 1 1
23 58093 1 1 105 ASN N N 23.384 34.349 12.492 1.00 . A A . 105 ASN N 1 1
23 58094 1 1 105 ASN ND2 N 20.632 35.553 13.953 1.00 . A A . 105 ASN ND2 1 1
23 58095 1 1 105 ASN O O 21.279 33.287 9.832 1.00 . A A . 105 ASN O 1 1
23 58096 1 1 105 ASN OD1 O 21.189 37.390 12.916 1.00 . A A . 105 ASN OD1 1 1
23 58097 1 1 106 ASN C C 23.887 30.177 9.784 1.00 . A A . 106 ASN C 1 1
23 58098 1 1 106 ASN CA C 23.309 31.549 9.402 1.00 . A A . 106 ASN CA 1 1
23 58099 1 1 106 ASN CB C 24.252 32.284 8.444 1.00 . A A . 106 ASN CB 1 1
23 58100 1 1 106 ASN CG C 25.343 32.975 9.258 1.00 . A A . 106 ASN CG 1 1
23 58101 1 1 106 ASN H H 23.796 32.368 11.340 1.00 . A A . 106 ASN H 1 1
23 58102 1 1 106 ASN HA H 22.353 31.404 8.916 1.00 . A A . 106 ASN HA 1 1
23 58103 1 1 106 ASN HB2 H 24.701 31.579 7.758 1.00 . A A . 106 ASN HB2 1 1
23 58104 1 1 106 ASN HB3 H 23.698 33.026 7.888 1.00 . A A . 106 ASN HB3 1 1
23 58105 1 1 106 ASN HD21 H 25.302 34.636 8.172 1.00 . A A . 106 ASN HD21 1 1
23 58106 1 1 106 ASN HD22 H 26.417 34.634 9.453 1.00 . A A . 106 ASN HD22 1 1
23 58107 1 1 106 ASN N N 23.129 32.399 10.621 1.00 . A A . 106 ASN N 1 1
23 58108 1 1 106 ASN ND2 N 25.720 34.182 8.933 1.00 . A A . 106 ASN ND2 1 1
23 58109 1 1 106 ASN O O 23.867 29.780 10.931 1.00 . A A . 106 ASN O 1 1
23 58110 1 1 106 ASN OD1 O 25.841 32.419 10.214 1.00 . A A . 106 ASN OD1 1 1
23 58111 1 1 107 PHE C C 26.358 28.205 9.651 1.00 . A A . 107 PHE C 1 1
23 58112 1 1 107 PHE CA C 24.935 28.086 9.103 1.00 . A A . 107 PHE CA 1 1
23 58113 1 1 107 PHE CB C 24.965 27.265 7.814 1.00 . A A . 107 PHE CB 1 1
23 58114 1 1 107 PHE CD1 C 22.508 26.712 7.726 1.00 . A A . 107 PHE CD1 1 1
23 58115 1 1 107 PHE CD2 C 23.467 28.032 5.933 1.00 . A A . 107 PHE CD2 1 1
23 58116 1 1 107 PHE CE1 C 21.256 26.781 7.105 1.00 . A A . 107 PHE CE1 1 1
23 58117 1 1 107 PHE CE2 C 22.214 28.102 5.313 1.00 . A A . 107 PHE CE2 1 1
23 58118 1 1 107 PHE CG C 23.615 27.337 7.141 1.00 . A A . 107 PHE CG 1 1
23 58119 1 1 107 PHE CZ C 21.109 27.476 5.900 1.00 . A A . 107 PHE CZ 1 1
23 58120 1 1 107 PHE H H 24.364 29.778 7.896 1.00 . A A . 107 PHE H 1 1
23 58121 1 1 107 PHE HA H 24.311 27.587 9.829 1.00 . A A . 107 PHE HA 1 1
23 58122 1 1 107 PHE HB2 H 25.724 27.659 7.152 1.00 . A A . 107 PHE HB2 1 1
23 58123 1 1 107 PHE HB3 H 25.192 26.237 8.049 1.00 . A A . 107 PHE HB3 1 1
23 58124 1 1 107 PHE HD1 H 22.620 26.176 8.657 1.00 . A A . 107 PHE HD1 1 1
23 58125 1 1 107 PHE HD2 H 24.319 28.515 5.479 1.00 . A A . 107 PHE HD2 1 1
23 58126 1 1 107 PHE HE1 H 20.402 26.297 7.558 1.00 . A A . 107 PHE HE1 1 1
23 58127 1 1 107 PHE HE2 H 22.099 28.640 4.383 1.00 . A A . 107 PHE HE2 1 1
23 58128 1 1 107 PHE HZ H 20.141 27.530 5.422 1.00 . A A . 107 PHE HZ 1 1
23 58129 1 1 107 PHE N N 24.378 29.443 8.817 1.00 . A A . 107 PHE N 1 1
23 58130 1 1 107 PHE O O 27.078 27.232 9.744 1.00 . A A . 107 PHE O 1 1
23 58131 1 1 108 ARG C C 28.353 28.667 11.770 1.00 . A A . 108 ARG C 1 1
23 58132 1 1 108 ARG CA C 28.150 29.564 10.544 1.00 . A A . 108 ARG CA 1 1
23 58133 1 1 108 ARG CB C 28.369 31.037 10.911 1.00 . A A . 108 ARG CB 1 1
23 58134 1 1 108 ARG CD C 28.702 33.337 9.978 1.00 . A A . 108 ARG CD 1 1
23 58135 1 1 108 ARG CG C 28.546 31.857 9.626 1.00 . A A . 108 ARG CG 1 1
23 58136 1 1 108 ARG CZ C 28.713 35.427 8.756 1.00 . A A . 108 ARG CZ 1 1
23 58137 1 1 108 ARG H H 26.178 30.162 9.917 1.00 . A A . 108 ARG H 1 1
23 58138 1 1 108 ARG HA H 28.865 29.280 9.787 1.00 . A A . 108 ARG HA 1 1
23 58139 1 1 108 ARG HB2 H 27.515 31.401 11.460 1.00 . A A . 108 ARG HB2 1 1
23 58140 1 1 108 ARG HB3 H 29.254 31.136 11.517 1.00 . A A . 108 ARG HB3 1 1
23 58141 1 1 108 ARG HD2 H 27.819 33.675 10.502 1.00 . A A . 108 ARG HD2 1 1
23 58142 1 1 108 ARG HD3 H 29.567 33.468 10.610 1.00 . A A . 108 ARG HD3 1 1
23 58143 1 1 108 ARG HE H 29.108 33.685 7.891 1.00 . A A . 108 ARG HE 1 1
23 58144 1 1 108 ARG HG2 H 29.432 31.516 9.106 1.00 . A A . 108 ARG HG2 1 1
23 58145 1 1 108 ARG HG3 H 27.686 31.725 8.989 1.00 . A A . 108 ARG HG3 1 1
23 58146 1 1 108 ARG HH11 H 28.297 35.488 10.715 1.00 . A A . 108 ARG HH11 1 1
23 58147 1 1 108 ARG HH12 H 28.284 37.016 9.899 1.00 . A A . 108 ARG HH12 1 1
23 58148 1 1 108 ARG HH21 H 29.094 35.666 6.805 1.00 . A A . 108 ARG HH21 1 1
23 58149 1 1 108 ARG HH22 H 28.734 37.117 7.681 1.00 . A A . 108 ARG HH22 1 1
23 58150 1 1 108 ARG N N 26.773 29.388 10.006 1.00 . A A . 108 ARG N 1 1
23 58151 1 1 108 ARG NE N 28.874 34.133 8.731 1.00 . A A . 108 ARG NE 1 1
23 58152 1 1 108 ARG NH1 N 28.408 36.023 9.878 1.00 . A A . 108 ARG NH1 1 1
23 58153 1 1 108 ARG NH2 N 28.859 36.125 7.663 1.00 . A A . 108 ARG NH2 1 1
23 58154 1 1 108 ARG O O 27.661 27.688 11.965 1.00 . A A . 108 ARG O 1 1
23 58155 1 1 109 GLU C C 28.356 27.787 14.554 1.00 . A A . 109 GLU C 1 1
23 58156 1 1 109 GLU CA C 29.625 28.131 13.765 1.00 . A A . 109 GLU CA 1 1
23 58157 1 1 109 GLU CB C 30.597 28.881 14.673 1.00 . A A . 109 GLU CB 1 1
23 58158 1 1 109 GLU CD C 32.935 29.744 14.874 1.00 . A A . 109 GLU CD 1 1
23 58159 1 1 109 GLU CG C 31.952 28.995 13.974 1.00 . A A . 109 GLU CG 1 1
23 58160 1 1 109 GLU H H 29.889 29.749 12.376 1.00 . A A . 109 GLU H 1 1
23 58161 1 1 109 GLU HA H 30.092 27.216 13.435 1.00 . A A . 109 GLU HA 1 1
23 58162 1 1 109 GLU HB2 H 30.210 29.870 14.878 1.00 . A A . 109 GLU HB2 1 1
23 58163 1 1 109 GLU HB3 H 30.715 28.341 15.600 1.00 . A A . 109 GLU HB3 1 1
23 58164 1 1 109 GLU HG2 H 32.333 28.005 13.767 1.00 . A A . 109 GLU HG2 1 1
23 58165 1 1 109 GLU HG3 H 31.833 29.536 13.048 1.00 . A A . 109 GLU HG3 1 1
23 58166 1 1 109 GLU N N 29.325 28.975 12.574 1.00 . A A . 109 GLU N 1 1
23 58167 1 1 109 GLU O O 28.046 26.626 14.736 1.00 . A A . 109 GLU O 1 1
23 58168 1 1 109 GLU OE1 O 32.503 30.261 15.891 1.00 . A A . 109 GLU OE1 1 1
23 58169 1 1 109 GLU OE2 O 34.106 29.792 14.529 1.00 . A A . 109 GLU OE2 1 1
23 58170 1 1 110 TYR C C 25.188 29.252 15.362 1.00 . A A . 110 TYR C 1 1
23 58171 1 1 110 TYR CA C 26.396 28.455 15.856 1.00 . A A . 110 TYR CA 1 1
23 58172 1 1 110 TYR CB C 26.646 28.817 17.324 1.00 . A A . 110 TYR CB 1 1
23 58173 1 1 110 TYR CD1 C 27.626 26.669 18.210 1.00 . A A . 110 TYR CD1 1 1
23 58174 1 1 110 TYR CD2 C 29.055 28.622 18.051 1.00 . A A . 110 TYR CD2 1 1
23 58175 1 1 110 TYR CE1 C 28.698 25.929 18.727 1.00 . A A . 110 TYR CE1 1 1
23 58176 1 1 110 TYR CE2 C 30.126 27.882 18.572 1.00 . A A . 110 TYR CE2 1 1
23 58177 1 1 110 TYR CG C 27.805 28.016 17.871 1.00 . A A . 110 TYR CG 1 1
23 58178 1 1 110 TYR CZ C 29.946 26.536 18.909 1.00 . A A . 110 TYR CZ 1 1
23 58179 1 1 110 TYR H H 27.904 29.698 14.910 1.00 . A A . 110 TYR H 1 1
23 58180 1 1 110 TYR HA H 26.164 27.402 15.793 1.00 . A A . 110 TYR HA 1 1
23 58181 1 1 110 TYR HB2 H 26.868 29.871 17.398 1.00 . A A . 110 TYR HB2 1 1
23 58182 1 1 110 TYR HB3 H 25.759 28.599 17.900 1.00 . A A . 110 TYR HB3 1 1
23 58183 1 1 110 TYR HD1 H 26.663 26.200 18.068 1.00 . A A . 110 TYR HD1 1 1
23 58184 1 1 110 TYR HD2 H 29.193 29.661 17.792 1.00 . A A . 110 TYR HD2 1 1
23 58185 1 1 110 TYR HE1 H 28.560 24.890 18.989 1.00 . A A . 110 TYR HE1 1 1
23 58186 1 1 110 TYR HE2 H 31.089 28.351 18.713 1.00 . A A . 110 TYR HE2 1 1
23 58187 1 1 110 TYR HH H 30.641 25.012 19.824 1.00 . A A . 110 TYR HH 1 1
23 58188 1 1 110 TYR N N 27.632 28.767 15.050 1.00 . A A . 110 TYR N 1 1
23 58189 1 1 110 TYR O O 25.265 30.441 15.123 1.00 . A A . 110 TYR O 1 1
23 58190 1 1 110 TYR OH O 31.000 25.806 19.421 1.00 . A A . 110 TYR OH 1 1
23 58191 1 1 111 ASN C C 22.033 29.717 16.074 1.00 . A A . 111 ASN C 1 1
23 58192 1 1 111 ASN CA C 22.809 29.305 14.819 1.00 . A A . 111 ASN CA 1 1
23 58193 1 1 111 ASN CB C 21.947 28.358 13.978 1.00 . A A . 111 ASN CB 1 1
23 58194 1 1 111 ASN CG C 20.797 29.142 13.337 1.00 . A A . 111 ASN CG 1 1
23 58195 1 1 111 ASN H H 24.020 27.650 15.480 1.00 . A A . 111 ASN H 1 1
23 58196 1 1 111 ASN HA H 23.058 30.183 14.240 1.00 . A A . 111 ASN HA 1 1
23 58197 1 1 111 ASN HB2 H 22.553 27.912 13.204 1.00 . A A . 111 ASN HB2 1 1
23 58198 1 1 111 ASN HB3 H 21.541 27.583 14.610 1.00 . A A . 111 ASN HB3 1 1
23 58199 1 1 111 ASN HD21 H 19.634 27.546 13.131 1.00 . A A . 111 ASN HD21 1 1
23 58200 1 1 111 ASN HD22 H 18.969 29.005 12.574 1.00 . A A . 111 ASN HD22 1 1
23 58201 1 1 111 ASN N N 24.054 28.602 15.251 1.00 . A A . 111 ASN N 1 1
23 58202 1 1 111 ASN ND2 N 19.709 28.512 12.985 1.00 . A A . 111 ASN ND2 1 1
23 58203 1 1 111 ASN O O 21.550 28.885 16.816 1.00 . A A . 111 ASN O 1 1
23 58204 1 1 111 ASN OD1 O 20.890 30.339 13.157 1.00 . A A . 111 ASN OD1 1 1
23 58205 1 1 112 LEU C C 19.756 30.937 17.543 1.00 . A A . 112 LEU C 1 1
23 58206 1 1 112 LEU CA C 21.197 31.459 17.541 1.00 . A A . 112 LEU CA 1 1
23 58207 1 1 112 LEU CB C 21.179 32.993 17.544 1.00 . A A . 112 LEU CB 1 1
23 58208 1 1 112 LEU CD1 C 21.103 33.083 20.066 1.00 . A A . 112 LEU CD1 1 1
23 58209 1 1 112 LEU CD2 C 20.376 35.057 18.696 1.00 . A A . 112 LEU CD2 1 1
23 58210 1 1 112 LEU CG C 20.413 33.527 18.767 1.00 . A A . 112 LEU CG 1 1
23 58211 1 1 112 LEU H H 22.332 31.643 15.718 1.00 . A A . 112 LEU H 1 1
23 58212 1 1 112 LEU HA H 21.711 31.106 18.423 1.00 . A A . 112 LEU HA 1 1
23 58213 1 1 112 LEU HB2 H 22.194 33.360 17.574 1.00 . A A . 112 LEU HB2 1 1
23 58214 1 1 112 LEU HB3 H 20.700 33.344 16.644 1.00 . A A . 112 LEU HB3 1 1
23 58215 1 1 112 LEU HD11 H 22.175 33.103 19.935 1.00 . A A . 112 LEU HD11 1 1
23 58216 1 1 112 LEU HD12 H 20.829 33.751 20.871 1.00 . A A . 112 LEU HD12 1 1
23 58217 1 1 112 LEU HD13 H 20.788 32.081 20.315 1.00 . A A . 112 LEU HD13 1 1
23 58218 1 1 112 LEU HD21 H 20.032 35.363 17.718 1.00 . A A . 112 LEU HD21 1 1
23 58219 1 1 112 LEU HD22 H 19.700 35.436 19.448 1.00 . A A . 112 LEU HD22 1 1
23 58220 1 1 112 LEU HD23 H 21.366 35.452 18.868 1.00 . A A . 112 LEU HD23 1 1
23 58221 1 1 112 LEU HG H 19.402 33.152 18.756 1.00 . A A . 112 LEU HG 1 1
23 58222 1 1 112 LEU N N 21.925 30.990 16.324 1.00 . A A . 112 LEU N 1 1
23 58223 1 1 112 LEU O O 19.235 30.539 18.565 1.00 . A A . 112 LEU O 1 1
23 58224 1 1 113 HIS C C 17.566 29.039 16.808 1.00 . A A . 113 HIS C 1 1
23 58225 1 1 113 HIS CA C 17.681 30.505 16.375 1.00 . A A . 113 HIS CA 1 1
23 58226 1 1 113 HIS CB C 17.146 30.657 14.952 1.00 . A A . 113 HIS CB 1 1
23 58227 1 1 113 HIS CD2 C 14.632 30.613 15.693 1.00 . A A . 113 HIS CD2 1 1
23 58228 1 1 113 HIS CE1 C 13.887 29.207 14.223 1.00 . A A . 113 HIS CE1 1 1
23 58229 1 1 113 HIS CG C 15.701 30.247 14.917 1.00 . A A . 113 HIS CG 1 1
23 58230 1 1 113 HIS H H 19.527 31.313 15.610 1.00 . A A . 113 HIS H 1 1
23 58231 1 1 113 HIS HA H 17.091 31.117 17.041 1.00 . A A . 113 HIS HA 1 1
23 58232 1 1 113 HIS HB2 H 17.237 31.687 14.642 1.00 . A A . 113 HIS HB2 1 1
23 58233 1 1 113 HIS HB3 H 17.715 30.028 14.284 1.00 . A A . 113 HIS HB3 1 1
23 58234 1 1 113 HIS HD1 H 15.719 28.896 13.285 1.00 . A A . 113 HIS HD1 1 1
23 58235 1 1 113 HIS HD2 H 14.676 31.304 16.520 1.00 . A A . 113 HIS HD2 1 1
23 58236 1 1 113 HIS HE1 H 13.232 28.569 13.648 1.00 . A A . 113 HIS HE1 1 1
23 58237 1 1 113 HIS N N 19.100 30.965 16.419 1.00 . A A . 113 HIS N 1 1
23 58238 1 1 113 HIS ND1 N 15.205 29.348 13.986 1.00 . A A . 113 HIS ND1 1 1
23 58239 1 1 113 HIS NE2 N 13.486 29.956 15.254 1.00 . A A . 113 HIS NE2 1 1
23 58240 1 1 113 HIS O O 16.699 28.685 17.582 1.00 . A A . 113 HIS O 1 1
23 58241 1 1 114 ARG C C 18.442 26.642 18.238 1.00 . A A . 114 ARG C 1 1
23 58242 1 1 114 ARG CA C 18.328 26.748 16.717 1.00 . A A . 114 ARG CA 1 1
23 58243 1 1 114 ARG CB C 19.458 25.951 16.061 1.00 . A A . 114 ARG CB 1 1
23 58244 1 1 114 ARG CD C 20.338 23.637 15.653 1.00 . A A . 114 ARG CD 1 1
23 58245 1 1 114 ARG CG C 19.249 24.463 16.346 1.00 . A A . 114 ARG CG 1 1
23 58246 1 1 114 ARG CZ C 19.441 23.977 13.386 1.00 . A A . 114 ARG CZ 1 1
23 58247 1 1 114 ARG H H 19.114 28.475 15.695 1.00 . A A . 114 ARG H 1 1
23 58248 1 1 114 ARG HA H 17.375 26.348 16.402 1.00 . A A . 114 ARG HA 1 1
23 58249 1 1 114 ARG HB2 H 19.447 26.122 14.994 1.00 . A A . 114 ARG HB2 1 1
23 58250 1 1 114 ARG HB3 H 20.407 26.266 16.468 1.00 . A A . 114 ARG HB3 1 1
23 58251 1 1 114 ARG HD2 H 21.281 23.840 16.118 1.00 . A A . 114 ARG HD2 1 1
23 58252 1 1 114 ARG HD3 H 20.110 22.579 15.767 1.00 . A A . 114 ARG HD3 1 1
23 58253 1 1 114 ARG HE H 21.318 24.363 13.874 1.00 . A A . 114 ARG HE 1 1
23 58254 1 1 114 ARG HG2 H 19.307 24.299 17.414 1.00 . A A . 114 ARG HG2 1 1
23 58255 1 1 114 ARG HG3 H 18.278 24.163 15.996 1.00 . A A . 114 ARG HG3 1 1
23 58256 1 1 114 ARG HH11 H 18.212 23.068 14.675 1.00 . A A . 114 ARG HH11 1 1
23 58257 1 1 114 ARG HH12 H 17.538 23.419 13.123 1.00 . A A . 114 ARG HH12 1 1
23 58258 1 1 114 ARG HH21 H 20.457 24.778 11.857 1.00 . A A . 114 ARG HH21 1 1
23 58259 1 1 114 ARG HH22 H 18.806 24.372 11.528 1.00 . A A . 114 ARG HH22 1 1
23 58260 1 1 114 ARG N N 18.420 28.182 16.321 1.00 . A A . 114 ARG N 1 1
23 58261 1 1 114 ARG NE N 20.458 24.030 14.207 1.00 . A A . 114 ARG NE 1 1
23 58262 1 1 114 ARG NH1 N 18.309 23.446 13.757 1.00 . A A . 114 ARG NH1 1 1
23 58263 1 1 114 ARG NH2 N 19.579 24.410 12.161 1.00 . A A . 114 ARG NH2 1 1
23 58264 1 1 114 ARG O O 17.765 25.857 18.875 1.00 . A A . 114 ARG O 1 1
23 58265 1 1 115 VAL C C 18.222 27.946 20.972 1.00 . A A . 115 VAL C 1 1
23 58266 1 1 115 VAL CA C 19.472 27.378 20.296 1.00 . A A . 115 VAL CA 1 1
23 58267 1 1 115 VAL CB C 20.692 28.220 20.671 1.00 . A A . 115 VAL CB 1 1
23 58268 1 1 115 VAL CG1 C 20.787 28.361 22.192 1.00 . A A . 115 VAL CG1 1 1
23 58269 1 1 115 VAL CG2 C 21.959 27.548 20.132 1.00 . A A . 115 VAL CG2 1 1
23 58270 1 1 115 VAL H H 19.834 28.050 18.287 1.00 . A A . 115 VAL H 1 1
23 58271 1 1 115 VAL HA H 19.622 26.357 20.612 1.00 . A A . 115 VAL HA 1 1
23 58272 1 1 115 VAL HB H 20.592 29.201 20.230 1.00 . A A . 115 VAL HB 1 1
23 58273 1 1 115 VAL HG11 H 20.616 27.400 22.654 1.00 . A A . 115 VAL HG11 1 1
23 58274 1 1 115 VAL HG12 H 21.769 28.720 22.458 1.00 . A A . 115 VAL HG12 1 1
23 58275 1 1 115 VAL HG13 H 20.042 29.064 22.535 1.00 . A A . 115 VAL HG13 1 1
23 58276 1 1 115 VAL HG21 H 21.930 26.491 20.349 1.00 . A A . 115 VAL HG21 1 1
23 58277 1 1 115 VAL HG22 H 22.015 27.694 19.062 1.00 . A A . 115 VAL HG22 1 1
23 58278 1 1 115 VAL HG23 H 22.825 27.987 20.601 1.00 . A A . 115 VAL HG23 1 1
23 58279 1 1 115 VAL N N 19.299 27.426 18.822 1.00 . A A . 115 VAL N 1 1
23 58280 1 1 115 VAL O O 17.763 27.435 21.974 1.00 . A A . 115 VAL O 1 1
23 58281 1 1 116 ALA C C 15.341 28.526 21.105 1.00 . A A . 116 ALA C 1 1
23 58282 1 1 116 ALA CA C 16.444 29.587 21.051 1.00 . A A . 116 ALA CA 1 1
23 58283 1 1 116 ALA CB C 15.973 30.775 20.211 1.00 . A A . 116 ALA CB 1 1
23 58284 1 1 116 ALA H H 18.046 29.393 19.623 1.00 . A A . 116 ALA H 1 1
23 58285 1 1 116 ALA HA H 16.671 29.919 22.053 1.00 . A A . 116 ALA HA 1 1
23 58286 1 1 116 ALA HB1 H 16.818 31.401 19.969 1.00 . A A . 116 ALA HB1 1 1
23 58287 1 1 116 ALA HB2 H 15.519 30.416 19.299 1.00 . A A . 116 ALA HB2 1 1
23 58288 1 1 116 ALA HB3 H 15.250 31.349 20.773 1.00 . A A . 116 ALA HB3 1 1
23 58289 1 1 116 ALA N N 17.665 28.995 20.433 1.00 . A A . 116 ALA N 1 1
23 58290 1 1 116 ALA O O 14.668 28.371 22.104 1.00 . A A . 116 ALA O 1 1
23 58291 1 1 117 ALA C C 14.378 25.761 21.206 1.00 . A A . 117 ALA C 1 1
23 58292 1 1 117 ALA CA C 14.100 26.732 20.058 1.00 . A A . 117 ALA CA 1 1
23 58293 1 1 117 ALA CB C 14.122 25.964 18.733 1.00 . A A . 117 ALA CB 1 1
23 58294 1 1 117 ALA H H 15.712 27.914 19.250 1.00 . A A . 117 ALA H 1 1
23 58295 1 1 117 ALA HA H 13.131 27.191 20.196 1.00 . A A . 117 ALA HA 1 1
23 58296 1 1 117 ALA HB1 H 15.138 25.683 18.496 1.00 . A A . 117 ALA HB1 1 1
23 58297 1 1 117 ALA HB2 H 13.513 25.074 18.821 1.00 . A A . 117 ALA HB2 1 1
23 58298 1 1 117 ALA HB3 H 13.729 26.591 17.946 1.00 . A A . 117 ALA HB3 1 1
23 58299 1 1 117 ALA N N 15.154 27.784 20.047 1.00 . A A . 117 ALA N 1 1
23 58300 1 1 117 ALA O O 13.483 25.349 21.917 1.00 . A A . 117 ALA O 1 1
23 58301 1 1 118 HIS C C 15.573 25.029 23.841 1.00 . A A . 118 HIS C 1 1
23 58302 1 1 118 HIS CA C 15.960 24.434 22.480 1.00 . A A . 118 HIS CA 1 1
23 58303 1 1 118 HIS CB C 17.468 24.169 22.454 1.00 . A A . 118 HIS CB 1 1
23 58304 1 1 118 HIS CD2 C 18.277 23.235 24.777 1.00 . A A . 118 HIS CD2 1 1
23 58305 1 1 118 HIS CE1 C 18.102 21.120 24.338 1.00 . A A . 118 HIS CE1 1 1
23 58306 1 1 118 HIS CG C 17.819 23.133 23.487 1.00 . A A . 118 HIS CG 1 1
23 58307 1 1 118 HIS H H 16.321 25.727 20.791 1.00 . A A . 118 HIS H 1 1
23 58308 1 1 118 HIS HA H 15.433 23.505 22.328 1.00 . A A . 118 HIS HA 1 1
23 58309 1 1 118 HIS HB2 H 17.752 23.811 21.475 1.00 . A A . 118 HIS HB2 1 1
23 58310 1 1 118 HIS HB3 H 17.998 25.085 22.669 1.00 . A A . 118 HIS HB3 1 1
23 58311 1 1 118 HIS HD1 H 17.415 21.369 22.389 1.00 . A A . 118 HIS HD1 1 1
23 58312 1 1 118 HIS HD2 H 18.473 24.162 25.297 1.00 . A A . 118 HIS HD2 1 1
23 58313 1 1 118 HIS HE1 H 18.124 20.045 24.430 1.00 . A A . 118 HIS HE1 1 1
23 58314 1 1 118 HIS N N 15.616 25.386 21.384 1.00 . A A . 118 HIS N 1 1
23 58315 1 1 118 HIS ND1 N 17.714 21.776 23.229 1.00 . A A . 118 HIS ND1 1 1
23 58316 1 1 118 HIS NE2 N 18.455 21.963 25.313 1.00 . A A . 118 HIS NE2 1 1
23 58317 1 1 118 HIS O O 14.928 24.387 24.649 1.00 . A A . 118 HIS O 1 1
23 58318 1 1 119 GLU C C 14.117 26.982 25.568 1.00 . A A . 119 GLU C 1 1
23 58319 1 1 119 GLU CA C 15.635 26.869 25.420 1.00 . A A . 119 GLU CA 1 1
23 58320 1 1 119 GLU CB C 16.240 28.275 25.482 1.00 . A A . 119 GLU CB 1 1
23 58321 1 1 119 GLU CD C 18.355 29.596 25.539 1.00 . A A . 119 GLU CD 1 1
23 58322 1 1 119 GLU CG C 17.767 28.185 25.502 1.00 . A A . 119 GLU CG 1 1
23 58323 1 1 119 GLU H H 16.496 26.743 23.447 1.00 . A A . 119 GLU H 1 1
23 58324 1 1 119 GLU HA H 16.036 26.268 26.221 1.00 . A A . 119 GLU HA 1 1
23 58325 1 1 119 GLU HB2 H 15.924 28.841 24.618 1.00 . A A . 119 GLU HB2 1 1
23 58326 1 1 119 GLU HB3 H 15.901 28.772 26.380 1.00 . A A . 119 GLU HB3 1 1
23 58327 1 1 119 GLU HG2 H 18.086 27.637 26.378 1.00 . A A . 119 GLU HG2 1 1
23 58328 1 1 119 GLU HG3 H 18.110 27.677 24.614 1.00 . A A . 119 GLU HG3 1 1
23 58329 1 1 119 GLU N N 15.970 26.246 24.106 1.00 . A A . 119 GLU N 1 1
23 58330 1 1 119 GLU O O 13.566 26.758 26.627 1.00 . A A . 119 GLU O 1 1
23 58331 1 1 119 GLU OE1 O 17.614 30.517 25.835 1.00 . A A . 119 GLU OE1 1 1
23 58332 1 1 119 GLU OE2 O 19.539 29.730 25.275 1.00 . A A . 119 GLU OE2 1 1
23 58333 1 1 120 LEU C C 11.326 26.096 24.833 1.00 . A A . 120 LEU C 1 1
23 58334 1 1 120 LEU CA C 11.957 27.469 24.589 1.00 . A A . 120 LEU CA 1 1
23 58335 1 1 120 LEU CB C 11.422 28.067 23.281 1.00 . A A . 120 LEU CB 1 1
23 58336 1 1 120 LEU CD1 C 11.449 30.066 21.770 1.00 . A A . 120 LEU CD1 1 1
23 58337 1 1 120 LEU CD2 C 11.283 30.399 24.260 1.00 . A A . 120 LEU CD2 1 1
23 58338 1 1 120 LEU CG C 11.888 29.528 23.137 1.00 . A A . 120 LEU CG 1 1
23 58339 1 1 120 LEU H H 13.902 27.515 23.668 1.00 . A A . 120 LEU H 1 1
23 58340 1 1 120 LEU HA H 11.705 28.118 25.412 1.00 . A A . 120 LEU HA 1 1
23 58341 1 1 120 LEU HB2 H 11.794 27.489 22.448 1.00 . A A . 120 LEU HB2 1 1
23 58342 1 1 120 LEU HB3 H 10.345 28.035 23.286 1.00 . A A . 120 LEU HB3 1 1
23 58343 1 1 120 LEU HD11 H 11.702 29.352 21.001 1.00 . A A . 120 LEU HD11 1 1
23 58344 1 1 120 LEU HD12 H 10.381 30.227 21.772 1.00 . A A . 120 LEU HD12 1 1
23 58345 1 1 120 LEU HD13 H 11.953 31.000 21.571 1.00 . A A . 120 LEU HD13 1 1
23 58346 1 1 120 LEU HD21 H 10.322 30.004 24.557 1.00 . A A . 120 LEU HD21 1 1
23 58347 1 1 120 LEU HD22 H 11.949 30.398 25.109 1.00 . A A . 120 LEU HD22 1 1
23 58348 1 1 120 LEU HD23 H 11.160 31.416 23.911 1.00 . A A . 120 LEU HD23 1 1
23 58349 1 1 120 LEU HG H 12.965 29.563 23.199 1.00 . A A . 120 LEU HG 1 1
23 58350 1 1 120 LEU N N 13.438 27.333 24.512 1.00 . A A . 120 LEU N 1 1
23 58351 1 1 120 LEU O O 10.356 25.970 25.555 1.00 . A A . 120 LEU O 1 1
23 58352 1 1 121 GLY C C 11.307 23.352 25.929 1.00 . A A . 121 GLY C 1 1
23 58353 1 1 121 GLY CA C 11.275 23.708 24.441 1.00 . A A . 121 GLY CA 1 1
23 58354 1 1 121 GLY H H 12.640 25.184 23.656 1.00 . A A . 121 GLY H 1 1
23 58355 1 1 121 GLY HA2 H 10.254 23.703 24.088 1.00 . A A . 121 GLY HA2 1 1
23 58356 1 1 121 GLY HA3 H 11.852 22.981 23.889 1.00 . A A . 121 GLY HA3 1 1
23 58357 1 1 121 GLY N N 11.860 25.065 24.237 1.00 . A A . 121 GLY N 1 1
23 58358 1 1 121 GLY O O 10.373 22.787 26.462 1.00 . A A . 121 GLY O 1 1
23 58359 1 1 122 HIS C C 11.405 24.210 28.813 1.00 . A A . 122 HIS C 1 1
23 58360 1 1 122 HIS CA C 12.448 23.380 28.062 1.00 . A A . 122 HIS CA 1 1
23 58361 1 1 122 HIS CB C 13.852 23.700 28.585 1.00 . A A . 122 HIS CB 1 1
23 58362 1 1 122 HIS CD2 C 16.061 22.804 27.471 1.00 . A A . 122 HIS CD2 1 1
23 58363 1 1 122 HIS CE1 C 15.590 20.689 27.507 1.00 . A A . 122 HIS CE1 1 1
23 58364 1 1 122 HIS CG C 14.820 22.683 28.045 1.00 . A A . 122 HIS CG 1 1
23 58365 1 1 122 HIS H H 13.109 24.152 26.165 1.00 . A A . 122 HIS H 1 1
23 58366 1 1 122 HIS HA H 12.241 22.331 28.215 1.00 . A A . 122 HIS HA 1 1
23 58367 1 1 122 HIS HB2 H 14.144 24.688 28.257 1.00 . A A . 122 HIS HB2 1 1
23 58368 1 1 122 HIS HB3 H 13.856 23.663 29.663 1.00 . A A . 122 HIS HB3 1 1
23 58369 1 1 122 HIS HD1 H 13.725 20.904 28.404 1.00 . A A . 122 HIS HD1 1 1
23 58370 1 1 122 HIS HD2 H 16.583 23.735 27.307 1.00 . A A . 122 HIS HD2 1 1
23 58371 1 1 122 HIS HE1 H 15.651 19.619 27.380 1.00 . A A . 122 HIS HE1 1 1
23 58372 1 1 122 HIS N N 12.368 23.690 26.609 1.00 . A A . 122 HIS N 1 1
23 58373 1 1 122 HIS ND1 N 14.540 21.325 28.057 1.00 . A A . 122 HIS ND1 1 1
23 58374 1 1 122 HIS NE2 N 16.545 21.544 27.133 1.00 . A A . 122 HIS NE2 1 1
23 58375 1 1 122 HIS O O 10.758 23.733 29.725 1.00 . A A . 122 HIS O 1 1
23 58376 1 1 123 SER C C 8.837 25.658 28.967 1.00 . A A . 123 SER C 1 1
23 58377 1 1 123 SER CA C 10.219 26.297 29.121 1.00 . A A . 123 SER CA 1 1
23 58378 1 1 123 SER CB C 10.210 27.691 28.494 1.00 . A A . 123 SER CB 1 1
23 58379 1 1 123 SER H H 11.756 25.810 27.692 1.00 . A A . 123 SER H 1 1
23 58380 1 1 123 SER HA H 10.464 26.373 30.170 1.00 . A A . 123 SER HA 1 1
23 58381 1 1 123 SER HB2 H 9.730 28.386 29.162 1.00 . A A . 123 SER HB2 1 1
23 58382 1 1 123 SER HB3 H 11.228 28.010 28.318 1.00 . A A . 123 SER HB3 1 1
23 58383 1 1 123 SER HG H 9.198 26.747 27.127 1.00 . A A . 123 SER HG 1 1
23 58384 1 1 123 SER N N 11.228 25.445 28.433 1.00 . A A . 123 SER N 1 1
23 58385 1 1 123 SER O O 7.963 25.835 29.793 1.00 . A A . 123 SER O 1 1
23 58386 1 1 123 SER OG O 9.493 27.650 27.267 1.00 . A A . 123 SER OG 1 1
23 58387 1 1 124 LEU C C 7.270 22.943 28.498 1.00 . A A . 124 LEU C 1 1
23 58388 1 1 124 LEU CA C 7.308 24.254 27.704 1.00 . A A . 124 LEU CA 1 1
23 58389 1 1 124 LEU CB C 7.103 23.972 26.211 1.00 . A A . 124 LEU CB 1 1
23 58390 1 1 124 LEU CD1 C 7.086 24.984 23.922 1.00 . A A . 124 LEU CD1 1 1
23 58391 1 1 124 LEU CD2 C 5.830 26.113 25.782 1.00 . A A . 124 LEU CD2 1 1
23 58392 1 1 124 LEU CG C 7.085 25.292 25.423 1.00 . A A . 124 LEU CG 1 1
23 58393 1 1 124 LEU H H 9.350 24.778 27.259 1.00 . A A . 124 LEU H 1 1
23 58394 1 1 124 LEU HA H 6.522 24.905 28.059 1.00 . A A . 124 LEU HA 1 1
23 58395 1 1 124 LEU HB2 H 7.914 23.356 25.851 1.00 . A A . 124 LEU HB2 1 1
23 58396 1 1 124 LEU HB3 H 6.167 23.453 26.066 1.00 . A A . 124 LEU HB3 1 1
23 58397 1 1 124 LEU HD11 H 7.916 24.333 23.689 1.00 . A A . 124 LEU HD11 1 1
23 58398 1 1 124 LEU HD12 H 6.160 24.498 23.655 1.00 . A A . 124 LEU HD12 1 1
23 58399 1 1 124 LEU HD13 H 7.183 25.904 23.365 1.00 . A A . 124 LEU HD13 1 1
23 58400 1 1 124 LEU HD21 H 4.993 25.452 25.952 1.00 . A A . 124 LEU HD21 1 1
23 58401 1 1 124 LEU HD22 H 6.019 26.688 26.676 1.00 . A A . 124 LEU HD22 1 1
23 58402 1 1 124 LEU HD23 H 5.591 26.788 24.970 1.00 . A A . 124 LEU HD23 1 1
23 58403 1 1 124 LEU HG H 7.972 25.863 25.667 1.00 . A A . 124 LEU HG 1 1
23 58404 1 1 124 LEU N N 8.631 24.910 27.913 1.00 . A A . 124 LEU N 1 1
23 58405 1 1 124 LEU O O 6.277 22.240 28.508 1.00 . A A . 124 LEU O 1 1
23 58406 1 1 125 GLY C C 8.757 20.168 29.135 1.00 . A A . 125 GLY C 1 1
23 58407 1 1 125 GLY CA C 8.365 21.371 29.999 1.00 . A A . 125 GLY CA 1 1
23 58408 1 1 125 GLY H H 9.123 23.213 29.168 1.00 . A A . 125 GLY H 1 1
23 58409 1 1 125 GLY HA2 H 9.085 21.483 30.797 1.00 . A A . 125 GLY HA2 1 1
23 58410 1 1 125 GLY HA3 H 7.386 21.198 30.423 1.00 . A A . 125 GLY HA3 1 1
23 58411 1 1 125 GLY N N 8.340 22.622 29.181 1.00 . A A . 125 GLY N 1 1
23 58412 1 1 125 GLY O O 8.513 19.033 29.494 1.00 . A A . 125 GLY O 1 1
23 58413 1 1 126 LEU C C 11.069 18.644 27.680 1.00 . A A . 126 LEU C 1 1
23 58414 1 1 126 LEU CA C 9.772 19.252 27.139 1.00 . A A . 126 LEU CA 1 1
23 58415 1 1 126 LEU CB C 9.988 19.744 25.705 1.00 . A A . 126 LEU CB 1 1
23 58416 1 1 126 LEU CD1 C 8.915 20.895 23.749 1.00 . A A . 126 LEU CD1 1 1
23 58417 1 1 126 LEU CD2 C 7.615 19.177 25.054 1.00 . A A . 126 LEU CD2 1 1
23 58418 1 1 126 LEU CG C 8.670 20.300 25.145 1.00 . A A . 126 LEU CG 1 1
23 58419 1 1 126 LEU H H 9.562 21.317 27.730 1.00 . A A . 126 LEU H 1 1
23 58420 1 1 126 LEU HA H 8.999 18.499 27.150 1.00 . A A . 126 LEU HA 1 1
23 58421 1 1 126 LEU HB2 H 10.737 20.523 25.705 1.00 . A A . 126 LEU HB2 1 1
23 58422 1 1 126 LEU HB3 H 10.322 18.923 25.087 1.00 . A A . 126 LEU HB3 1 1
23 58423 1 1 126 LEU HD11 H 9.852 21.431 23.740 1.00 . A A . 126 LEU HD11 1 1
23 58424 1 1 126 LEU HD12 H 8.952 20.100 23.020 1.00 . A A . 126 LEU HD12 1 1
23 58425 1 1 126 LEU HD13 H 8.112 21.573 23.502 1.00 . A A . 126 LEU HD13 1 1
23 58426 1 1 126 LEU HD21 H 8.097 18.234 24.838 1.00 . A A . 126 LEU HD21 1 1
23 58427 1 1 126 LEU HD22 H 7.089 19.101 25.995 1.00 . A A . 126 LEU HD22 1 1
23 58428 1 1 126 LEU HD23 H 6.903 19.403 24.272 1.00 . A A . 126 LEU HD23 1 1
23 58429 1 1 126 LEU HG H 8.309 21.075 25.802 1.00 . A A . 126 LEU HG 1 1
23 58430 1 1 126 LEU N N 9.365 20.397 28.005 1.00 . A A . 126 LEU N 1 1
23 58431 1 1 126 LEU O O 11.876 19.321 28.286 1.00 . A A . 126 LEU O 1 1
23 58432 1 1 127 SER C C 13.459 16.406 26.810 1.00 . A A . 127 SER C 1 1
23 58433 1 1 127 SER CA C 12.508 16.689 27.978 1.00 . A A . 127 SER CA 1 1
23 58434 1 1 127 SER CB C 12.120 15.372 28.653 1.00 . A A . 127 SER CB 1 1
23 58435 1 1 127 SER H H 10.597 16.844 26.986 1.00 . A A . 127 SER H 1 1
23 58436 1 1 127 SER HA H 13.008 17.323 28.698 1.00 . A A . 127 SER HA 1 1
23 58437 1 1 127 SER HB2 H 11.599 14.743 27.951 1.00 . A A . 127 SER HB2 1 1
23 58438 1 1 127 SER HB3 H 13.015 14.866 28.994 1.00 . A A . 127 SER HB3 1 1
23 58439 1 1 127 SER HG H 10.480 15.100 29.671 1.00 . A A . 127 SER HG 1 1
23 58440 1 1 127 SER N N 11.269 17.366 27.472 1.00 . A A . 127 SER N 1 1
23 58441 1 1 127 SER O O 13.069 16.412 25.660 1.00 . A A . 127 SER O 1 1
23 58442 1 1 127 SER OG O 11.267 15.645 29.758 1.00 . A A . 127 SER OG 1 1
23 58443 1 1 128 HIS C C 15.327 14.626 25.256 1.00 . A A . 128 HIS C 1 1
23 58444 1 1 128 HIS CA C 15.710 15.898 26.029 1.00 . A A . 128 HIS CA 1 1
23 58445 1 1 128 HIS CB C 17.088 15.722 26.669 1.00 . A A . 128 HIS CB 1 1
23 58446 1 1 128 HIS CD2 C 18.305 18.055 26.687 1.00 . A A . 128 HIS CD2 1 1
23 58447 1 1 128 HIS CE1 C 17.767 18.678 28.692 1.00 . A A . 128 HIS CE1 1 1
23 58448 1 1 128 HIS CG C 17.547 17.044 27.227 1.00 . A A . 128 HIS CG 1 1
23 58449 1 1 128 HIS H H 14.997 16.183 28.041 1.00 . A A . 128 HIS H 1 1
23 58450 1 1 128 HIS HA H 15.738 16.735 25.348 1.00 . A A . 128 HIS HA 1 1
23 58451 1 1 128 HIS HB2 H 17.024 14.996 27.467 1.00 . A A . 128 HIS HB2 1 1
23 58452 1 1 128 HIS HB3 H 17.792 15.381 25.926 1.00 . A A . 128 HIS HB3 1 1
23 58453 1 1 128 HIS HD1 H 16.679 16.967 29.159 1.00 . A A . 128 HIS HD1 1 1
23 58454 1 1 128 HIS HD2 H 18.731 18.052 25.696 1.00 . A A . 128 HIS HD2 1 1
23 58455 1 1 128 HIS HE1 H 17.673 19.254 29.600 1.00 . A A . 128 HIS HE1 1 1
23 58456 1 1 128 HIS N N 14.709 16.171 27.104 1.00 . A A . 128 HIS N 1 1
23 58457 1 1 128 HIS ND1 N 17.217 17.463 28.507 1.00 . A A . 128 HIS ND1 1 1
23 58458 1 1 128 HIS NE2 N 18.442 19.085 27.613 1.00 . A A . 128 HIS NE2 1 1
23 58459 1 1 128 HIS O O 14.420 13.910 25.632 1.00 . A A . 128 HIS O 1 1
23 58460 1 1 129 SER C C 16.945 12.588 22.683 1.00 . A A . 129 SER C 1 1
23 58461 1 1 129 SER CA C 15.679 13.126 23.363 1.00 . A A . 129 SER CA 1 1
23 58462 1 1 129 SER CB C 14.648 13.491 22.292 1.00 . A A . 129 SER CB 1 1
23 58463 1 1 129 SER H H 16.732 14.942 23.879 1.00 . A A . 129 SER H 1 1
23 58464 1 1 129 SER HA H 15.269 12.364 24.009 1.00 . A A . 129 SER HA 1 1
23 58465 1 1 129 SER HB2 H 13.792 13.953 22.755 1.00 . A A . 129 SER HB2 1 1
23 58466 1 1 129 SER HB3 H 15.091 14.182 21.588 1.00 . A A . 129 SER HB3 1 1
23 58467 1 1 129 SER HG H 13.310 12.412 21.379 1.00 . A A . 129 SER HG 1 1
23 58468 1 1 129 SER N N 16.009 14.346 24.169 1.00 . A A . 129 SER N 1 1
23 58469 1 1 129 SER O O 17.912 13.297 22.494 1.00 . A A . 129 SER O 1 1
23 58470 1 1 129 SER OG O 14.234 12.309 21.618 1.00 . A A . 129 SER OG 1 1
23 58471 1 1 130 THR C C 17.938 10.622 20.154 1.00 . A A . 130 THR C 1 1
23 58472 1 1 130 THR CA C 18.140 10.703 21.671 1.00 . A A . 130 THR CA 1 1
23 58473 1 1 130 THR CB C 18.334 9.291 22.226 1.00 . A A . 130 THR CB 1 1
23 58474 1 1 130 THR CG2 C 18.592 9.362 23.730 1.00 . A A . 130 THR CG2 1 1
23 58475 1 1 130 THR H H 16.150 10.774 22.501 1.00 . A A . 130 THR H 1 1
23 58476 1 1 130 THR HA H 19.020 11.293 21.885 1.00 . A A . 130 THR HA 1 1
23 58477 1 1 130 THR HB H 19.179 8.826 21.742 1.00 . A A . 130 THR HB 1 1
23 58478 1 1 130 THR HG1 H 16.606 8.577 22.758 1.00 . A A . 130 THR HG1 1 1
23 58479 1 1 130 THR HG21 H 17.763 9.856 24.215 1.00 . A A . 130 THR HG21 1 1
23 58480 1 1 130 THR HG22 H 18.698 8.363 24.126 1.00 . A A . 130 THR HG22 1 1
23 58481 1 1 130 THR HG23 H 19.499 9.919 23.913 1.00 . A A . 130 THR HG23 1 1
23 58482 1 1 130 THR N N 16.943 11.324 22.327 1.00 . A A . 130 THR N 1 1
23 58483 1 1 130 THR O O 18.701 9.987 19.454 1.00 . A A . 130 THR O 1 1
23 58484 1 1 130 THR OG1 O 17.165 8.523 21.979 1.00 . A A . 130 THR OG1 1 1
23 58485 1 1 131 ASP C C 17.529 12.265 17.473 1.00 . A A . 131 ASP C 1 1
23 58486 1 1 131 ASP CA C 16.678 11.198 18.167 1.00 . A A . 131 ASP CA 1 1
23 58487 1 1 131 ASP CB C 15.195 11.460 17.891 1.00 . A A . 131 ASP CB 1 1
23 58488 1 1 131 ASP CG C 14.931 11.400 16.386 1.00 . A A . 131 ASP CG 1 1
23 58489 1 1 131 ASP H H 16.311 11.756 20.218 1.00 . A A . 131 ASP H 1 1
23 58490 1 1 131 ASP HA H 16.949 10.224 17.787 1.00 . A A . 131 ASP HA 1 1
23 58491 1 1 131 ASP HB2 H 14.601 10.709 18.391 1.00 . A A . 131 ASP HB2 1 1
23 58492 1 1 131 ASP HB3 H 14.927 12.436 18.265 1.00 . A A . 131 ASP HB3 1 1
23 58493 1 1 131 ASP N N 16.919 11.251 19.639 1.00 . A A . 131 ASP N 1 1
23 58494 1 1 131 ASP O O 17.479 13.429 17.811 1.00 . A A . 131 ASP O 1 1
23 58495 1 1 131 ASP OD1 O 15.894 11.361 15.636 1.00 . A A . 131 ASP OD1 1 1
23 58496 1 1 131 ASP OD2 O 13.770 11.398 16.008 1.00 . A A . 131 ASP OD2 1 1
23 58497 1 1 132 ILE C C 18.342 13.947 15.147 1.00 . A A . 132 ILE C 1 1
23 58498 1 1 132 ILE CA C 19.194 12.863 15.817 1.00 . A A . 132 ILE CA 1 1
23 58499 1 1 132 ILE CB C 20.028 12.147 14.747 1.00 . A A . 132 ILE CB 1 1
23 58500 1 1 132 ILE CD1 C 21.672 10.296 14.361 1.00 . A A . 132 ILE CD1 1 1
23 58501 1 1 132 ILE CG1 C 20.992 11.166 15.422 1.00 . A A . 132 ILE CG1 1 1
23 58502 1 1 132 ILE CG2 C 20.826 13.182 13.948 1.00 . A A . 132 ILE CG2 1 1
23 58503 1 1 132 ILE H H 18.361 10.928 16.266 1.00 . A A . 132 ILE H 1 1
23 58504 1 1 132 ILE HA H 19.858 13.322 16.536 1.00 . A A . 132 ILE HA 1 1
23 58505 1 1 132 ILE HB H 19.369 11.608 14.079 1.00 . A A . 132 ILE HB 1 1
23 58506 1 1 132 ILE HD11 H 22.123 10.931 13.613 1.00 . A A . 132 ILE HD11 1 1
23 58507 1 1 132 ILE HD12 H 22.434 9.691 14.825 1.00 . A A . 132 ILE HD12 1 1
23 58508 1 1 132 ILE HD13 H 20.938 9.656 13.893 1.00 . A A . 132 ILE HD13 1 1
23 58509 1 1 132 ILE HG12 H 21.741 11.718 15.971 1.00 . A A . 132 ILE HG12 1 1
23 58510 1 1 132 ILE HG13 H 20.442 10.533 16.103 1.00 . A A . 132 ILE HG13 1 1
23 58511 1 1 132 ILE HG21 H 21.293 13.878 14.627 1.00 . A A . 132 ILE HG21 1 1
23 58512 1 1 132 ILE HG22 H 21.585 12.685 13.363 1.00 . A A . 132 ILE HG22 1 1
23 58513 1 1 132 ILE HG23 H 20.160 13.719 13.289 1.00 . A A . 132 ILE HG23 1 1
23 58514 1 1 132 ILE N N 18.326 11.874 16.518 1.00 . A A . 132 ILE N 1 1
23 58515 1 1 132 ILE O O 18.679 15.113 15.171 1.00 . A A . 132 ILE O 1 1
23 58516 1 1 133 GLY C C 15.658 15.462 14.844 1.00 . A A . 133 GLY C 1 1
23 58517 1 1 133 GLY CA C 16.409 14.586 13.836 1.00 . A A . 133 GLY CA 1 1
23 58518 1 1 133 GLY H H 17.008 12.626 14.502 1.00 . A A . 133 GLY H 1 1
23 58519 1 1 133 GLY HA2 H 17.040 15.214 13.222 1.00 . A A . 133 GLY HA2 1 1
23 58520 1 1 133 GLY HA3 H 15.694 14.079 13.205 1.00 . A A . 133 GLY HA3 1 1
23 58521 1 1 133 GLY N N 17.257 13.572 14.529 1.00 . A A . 133 GLY N 1 1
23 58522 1 1 133 GLY O O 14.844 16.282 14.466 1.00 . A A . 133 GLY O 1 1
23 58523 1 1 134 ALA C C 16.078 17.366 17.494 1.00 . A A . 134 ALA C 1 1
23 58524 1 1 134 ALA CA C 15.206 16.162 17.133 1.00 . A A . 134 ALA CA 1 1
23 58525 1 1 134 ALA CB C 14.928 15.348 18.399 1.00 . A A . 134 ALA CB 1 1
23 58526 1 1 134 ALA H H 16.581 14.654 16.414 1.00 . A A . 134 ALA H 1 1
23 58527 1 1 134 ALA HA H 14.268 16.512 16.723 1.00 . A A . 134 ALA HA 1 1
23 58528 1 1 134 ALA HB1 H 15.822 14.821 18.693 1.00 . A A . 134 ALA HB1 1 1
23 58529 1 1 134 ALA HB2 H 14.625 16.014 19.193 1.00 . A A . 134 ALA HB2 1 1
23 58530 1 1 134 ALA HB3 H 14.138 14.639 18.204 1.00 . A A . 134 ALA HB3 1 1
23 58531 1 1 134 ALA N N 15.918 15.314 16.121 1.00 . A A . 134 ALA N 1 1
23 58532 1 1 134 ALA O O 17.258 17.239 17.750 1.00 . A A . 134 ALA O 1 1
23 58533 1 1 135 LEU C C 16.651 19.716 19.346 1.00 . A A . 135 LEU C 1 1
23 58534 1 1 135 LEU CA C 16.287 19.755 17.863 1.00 . A A . 135 LEU CA 1 1
23 58535 1 1 135 LEU CB C 15.444 21.001 17.586 1.00 . A A . 135 LEU CB 1 1
23 58536 1 1 135 LEU CD1 C 14.170 22.276 15.861 1.00 . A A . 135 LEU CD1 1 1
23 58537 1 1 135 LEU CD2 C 16.307 21.128 15.221 1.00 . A A . 135 LEU CD2 1 1
23 58538 1 1 135 LEU CG C 15.049 21.047 16.105 1.00 . A A . 135 LEU CG 1 1
23 58539 1 1 135 LEU H H 14.547 18.613 17.309 1.00 . A A . 135 LEU H 1 1
23 58540 1 1 135 LEU HA H 17.190 19.787 17.275 1.00 . A A . 135 LEU HA 1 1
23 58541 1 1 135 LEU HB2 H 14.551 20.974 18.197 1.00 . A A . 135 LEU HB2 1 1
23 58542 1 1 135 LEU HB3 H 16.018 21.883 17.828 1.00 . A A . 135 LEU HB3 1 1
23 58543 1 1 135 LEU HD11 H 14.659 23.152 16.262 1.00 . A A . 135 LEU HD11 1 1
23 58544 1 1 135 LEU HD12 H 14.017 22.404 14.799 1.00 . A A . 135 LEU HD12 1 1
23 58545 1 1 135 LEU HD13 H 13.217 22.140 16.349 1.00 . A A . 135 LEU HD13 1 1
23 58546 1 1 135 LEU HD21 H 17.061 21.728 15.712 1.00 . A A . 135 LEU HD21 1 1
23 58547 1 1 135 LEU HD22 H 16.693 20.134 15.052 1.00 . A A . 135 LEU HD22 1 1
23 58548 1 1 135 LEU HD23 H 16.056 21.576 14.269 1.00 . A A . 135 LEU HD23 1 1
23 58549 1 1 135 LEU HG H 14.490 20.154 15.858 1.00 . A A . 135 LEU HG 1 1
23 58550 1 1 135 LEU N N 15.502 18.537 17.516 1.00 . A A . 135 LEU N 1 1
23 58551 1 1 135 LEU O O 17.640 20.280 19.771 1.00 . A A . 135 LEU O 1 1
23 58552 1 1 136 MET C C 17.313 18.079 21.863 1.00 . A A . 136 MET C 1 1
23 58553 1 1 136 MET CA C 16.123 19.007 21.598 1.00 . A A . 136 MET CA 1 1
23 58554 1 1 136 MET CB C 14.889 18.464 22.325 1.00 . A A . 136 MET CB 1 1
23 58555 1 1 136 MET CE C 14.116 20.695 24.358 1.00 . A A . 136 MET CE 1 1
23 58556 1 1 136 MET CG C 13.672 19.350 22.029 1.00 . A A . 136 MET CG 1 1
23 58557 1 1 136 MET H H 15.044 18.637 19.774 1.00 . A A . 136 MET H 1 1
23 58558 1 1 136 MET HA H 16.350 19.996 21.965 1.00 . A A . 136 MET HA 1 1
23 58559 1 1 136 MET HB2 H 14.692 17.457 21.985 1.00 . A A . 136 MET HB2 1 1
23 58560 1 1 136 MET HB3 H 15.073 18.453 23.387 1.00 . A A . 136 MET HB3 1 1
23 58561 1 1 136 MET HE1 H 13.481 19.863 24.611 1.00 . A A . 136 MET HE1 1 1
23 58562 1 1 136 MET HE2 H 15.141 20.450 24.597 1.00 . A A . 136 MET HE2 1 1
23 58563 1 1 136 MET HE3 H 13.808 21.566 24.919 1.00 . A A . 136 MET HE3 1 1
23 58564 1 1 136 MET HG2 H 13.481 19.353 20.966 1.00 . A A . 136 MET HG2 1 1
23 58565 1 1 136 MET HG3 H 12.809 18.955 22.545 1.00 . A A . 136 MET HG3 1 1
23 58566 1 1 136 MET N N 15.844 19.070 20.138 1.00 . A A . 136 MET N 1 1
23 58567 1 1 136 MET O O 17.567 17.697 22.988 1.00 . A A . 136 MET O 1 1
23 58568 1 1 136 MET SD S 13.982 21.046 22.589 1.00 . A A . 136 MET SD 1 1
23 58569 1 1 137 TYR C C 20.213 17.539 22.000 1.00 . A A . 137 TYR C 1 1
23 58570 1 1 137 TYR CA C 19.214 16.811 21.067 1.00 . A A . 137 TYR CA 1 1
23 58571 1 1 137 TYR CB C 19.884 16.511 19.714 1.00 . A A . 137 TYR CB 1 1
23 58572 1 1 137 TYR CD1 C 20.097 13.999 19.666 1.00 . A A . 137 TYR CD1 1 1
23 58573 1 1 137 TYR CD2 C 22.090 15.322 20.045 1.00 . A A . 137 TYR CD2 1 1
23 58574 1 1 137 TYR CE1 C 20.857 12.827 19.753 1.00 . A A . 137 TYR CE1 1 1
23 58575 1 1 137 TYR CE2 C 22.851 14.150 20.132 1.00 . A A . 137 TYR CE2 1 1
23 58576 1 1 137 TYR CG C 20.712 15.247 19.812 1.00 . A A . 137 TYR CG 1 1
23 58577 1 1 137 TYR CZ C 22.234 12.901 19.985 1.00 . A A . 137 TYR CZ 1 1
23 58578 1 1 137 TYR H H 17.832 18.030 19.942 1.00 . A A . 137 TYR H 1 1
23 58579 1 1 137 TYR HA H 18.859 15.898 21.508 1.00 . A A . 137 TYR HA 1 1
23 58580 1 1 137 TYR HB2 H 19.122 16.380 18.961 1.00 . A A . 137 TYR HB2 1 1
23 58581 1 1 137 TYR HB3 H 20.523 17.338 19.435 1.00 . A A . 137 TYR HB3 1 1
23 58582 1 1 137 TYR HD1 H 19.035 13.940 19.485 1.00 . A A . 137 TYR HD1 1 1
23 58583 1 1 137 TYR HD2 H 22.565 16.282 20.158 1.00 . A A . 137 TYR HD2 1 1
23 58584 1 1 137 TYR HE1 H 20.381 11.864 19.638 1.00 . A A . 137 TYR HE1 1 1
23 58585 1 1 137 TYR HE2 H 23.913 14.208 20.312 1.00 . A A . 137 TYR HE2 1 1
23 58586 1 1 137 TYR HH H 23.653 11.778 19.382 1.00 . A A . 137 TYR HH 1 1
23 58587 1 1 137 TYR N N 18.047 17.714 20.845 1.00 . A A . 137 TYR N 1 1
23 58588 1 1 137 TYR O O 20.434 18.721 21.818 1.00 . A A . 137 TYR O 1 1
23 58589 1 1 137 TYR OH O 22.984 11.746 20.069 1.00 . A A . 137 TYR OH 1 1
23 58590 1 1 138 PRO C C 22.888 18.169 23.154 1.00 . A A . 138 PRO C 1 1
23 58591 1 1 138 PRO CA C 21.730 17.500 23.913 1.00 . A A . 138 PRO CA 1 1
23 58592 1 1 138 PRO CB C 22.245 16.358 24.822 1.00 . A A . 138 PRO CB 1 1
23 58593 1 1 138 PRO CD C 20.551 15.413 23.244 1.00 . A A . 138 PRO CD 1 1
23 58594 1 1 138 PRO CG C 21.553 15.044 24.358 1.00 . A A . 138 PRO CG 1 1
23 58595 1 1 138 PRO HA H 21.211 18.236 24.509 1.00 . A A . 138 PRO HA 1 1
23 58596 1 1 138 PRO HB2 H 23.324 16.261 24.733 1.00 . A A . 138 PRO HB2 1 1
23 58597 1 1 138 PRO HB3 H 21.986 16.557 25.853 1.00 . A A . 138 PRO HB3 1 1
23 58598 1 1 138 PRO HD2 H 20.741 14.828 22.357 1.00 . A A . 138 PRO HD2 1 1
23 58599 1 1 138 PRO HD3 H 19.538 15.260 23.587 1.00 . A A . 138 PRO HD3 1 1
23 58600 1 1 138 PRO HG2 H 22.297 14.352 23.975 1.00 . A A . 138 PRO HG2 1 1
23 58601 1 1 138 PRO HG3 H 21.029 14.588 25.187 1.00 . A A . 138 PRO HG3 1 1
23 58602 1 1 138 PRO N N 20.783 16.852 22.981 1.00 . A A . 138 PRO N 1 1
23 58603 1 1 138 PRO O O 23.181 19.331 23.351 1.00 . A A . 138 PRO O 1 1
23 58604 1 1 139 SER C C 24.253 18.790 20.338 1.00 . A A . 139 SER C 1 1
23 58605 1 1 139 SER CA C 24.723 18.023 21.578 1.00 . A A . 139 SER CA 1 1
23 58606 1 1 139 SER CB C 25.665 16.897 21.155 1.00 . A A . 139 SER CB 1 1
23 58607 1 1 139 SER H H 23.328 16.493 22.184 1.00 . A A . 139 SER H 1 1
23 58608 1 1 139 SER HA H 25.255 18.700 22.231 1.00 . A A . 139 SER HA 1 1
23 58609 1 1 139 SER HB2 H 25.140 16.204 20.520 1.00 . A A . 139 SER HB2 1 1
23 58610 1 1 139 SER HB3 H 26.504 17.316 20.613 1.00 . A A . 139 SER HB3 1 1
23 58611 1 1 139 SER HG H 25.853 15.297 22.245 1.00 . A A . 139 SER HG 1 1
23 58612 1 1 139 SER N N 23.565 17.436 22.314 1.00 . A A . 139 SER N 1 1
23 58613 1 1 139 SER O O 23.273 18.448 19.708 1.00 . A A . 139 SER O 1 1
23 58614 1 1 139 SER OG O 26.126 16.214 22.314 1.00 . A A . 139 SER OG 1 1
23 58615 1 1 140 TYR C C 24.785 19.785 17.529 1.00 . A A . 140 TYR C 1 1
23 58616 1 1 140 TYR CA C 24.592 20.631 18.789 1.00 . A A . 140 TYR CA 1 1
23 58617 1 1 140 TYR CB C 25.494 21.866 18.720 1.00 . A A . 140 TYR CB 1 1
23 58618 1 1 140 TYR CD1 C 24.074 23.778 17.906 1.00 . A A . 140 TYR CD1 1 1
23 58619 1 1 140 TYR CD2 C 25.524 22.649 16.323 1.00 . A A . 140 TYR CD2 1 1
23 58620 1 1 140 TYR CE1 C 23.632 24.636 16.891 1.00 . A A . 140 TYR CE1 1 1
23 58621 1 1 140 TYR CE2 C 25.083 23.507 15.308 1.00 . A A . 140 TYR CE2 1 1
23 58622 1 1 140 TYR CG C 25.020 22.786 17.622 1.00 . A A . 140 TYR CG 1 1
23 58623 1 1 140 TYR CZ C 24.137 24.500 15.592 1.00 . A A . 140 TYR CZ 1 1
23 58624 1 1 140 TYR H H 25.753 20.074 20.510 1.00 . A A . 140 TYR H 1 1
23 58625 1 1 140 TYR HA H 23.560 20.941 18.865 1.00 . A A . 140 TYR HA 1 1
23 58626 1 1 140 TYR HB2 H 25.464 22.388 19.665 1.00 . A A . 140 TYR HB2 1 1
23 58627 1 1 140 TYR HB3 H 26.509 21.556 18.513 1.00 . A A . 140 TYR HB3 1 1
23 58628 1 1 140 TYR HD1 H 23.685 23.881 18.909 1.00 . A A . 140 TYR HD1 1 1
23 58629 1 1 140 TYR HD2 H 26.255 21.885 16.105 1.00 . A A . 140 TYR HD2 1 1
23 58630 1 1 140 TYR HE1 H 22.899 25.403 17.108 1.00 . A A . 140 TYR HE1 1 1
23 58631 1 1 140 TYR HE2 H 25.474 23.404 14.306 1.00 . A A . 140 TYR HE2 1 1
23 58632 1 1 140 TYR HH H 23.110 24.853 14.023 1.00 . A A . 140 TYR HH 1 1
23 58633 1 1 140 TYR N N 24.964 19.826 19.985 1.00 . A A . 140 TYR N 1 1
23 58634 1 1 140 TYR O O 25.639 18.921 17.479 1.00 . A A . 140 TYR O 1 1
23 58635 1 1 140 TYR OH O 23.704 25.346 14.593 1.00 . A A . 140 TYR OH 1 1
23 58636 1 1 141 THR C C 23.839 20.093 14.043 1.00 . A A . 141 THR C 1 1
23 58637 1 1 141 THR CA C 24.146 19.218 15.254 1.00 . A A . 141 THR CA 1 1
23 58638 1 1 141 THR CB C 23.165 18.044 15.280 1.00 . A A . 141 THR CB 1 1
23 58639 1 1 141 THR CG2 C 23.445 17.160 16.496 1.00 . A A . 141 THR CG2 1 1
23 58640 1 1 141 THR H H 23.318 20.720 16.566 1.00 . A A . 141 THR H 1 1
23 58641 1 1 141 THR HA H 25.157 18.841 15.172 1.00 . A A . 141 THR HA 1 1
23 58642 1 1 141 THR HB H 23.285 17.457 14.381 1.00 . A A . 141 THR HB 1 1
23 58643 1 1 141 THR HG1 H 21.246 17.793 15.467 1.00 . A A . 141 THR HG1 1 1
23 58644 1 1 141 THR HG21 H 24.510 17.009 16.595 1.00 . A A . 141 THR HG21 1 1
23 58645 1 1 141 THR HG22 H 23.066 17.640 17.385 1.00 . A A . 141 THR HG22 1 1
23 58646 1 1 141 THR HG23 H 22.957 16.206 16.365 1.00 . A A . 141 THR HG23 1 1
23 58647 1 1 141 THR N N 24.002 20.019 16.509 1.00 . A A . 141 THR N 1 1
23 58648 1 1 141 THR O O 23.084 21.044 14.118 1.00 . A A . 141 THR O 1 1
23 58649 1 1 141 THR OG1 O 21.835 18.540 15.346 1.00 . A A . 141 THR OG1 1 1
23 58650 1 1 142 PHE C C 22.845 20.163 11.082 1.00 . A A . 142 PHE C 1 1
23 58651 1 1 142 PHE CA C 24.185 20.572 11.697 1.00 . A A . 142 PHE CA 1 1
23 58652 1 1 142 PHE CB C 25.303 20.291 10.695 1.00 . A A . 142 PHE CB 1 1
23 58653 1 1 142 PHE CD1 C 24.416 20.973 8.439 1.00 . A A . 142 PHE CD1 1 1
23 58654 1 1 142 PHE CD2 C 25.924 22.469 9.605 1.00 . A A . 142 PHE CD2 1 1
23 58655 1 1 142 PHE CE1 C 24.334 21.882 7.379 1.00 . A A . 142 PHE CE1 1 1
23 58656 1 1 142 PHE CE2 C 25.844 23.379 8.546 1.00 . A A . 142 PHE CE2 1 1
23 58657 1 1 142 PHE CG C 25.211 21.268 9.552 1.00 . A A . 142 PHE CG 1 1
23 58658 1 1 142 PHE CZ C 25.048 23.085 7.432 1.00 . A A . 142 PHE CZ 1 1
23 58659 1 1 142 PHE H H 25.030 19.003 12.896 1.00 . A A . 142 PHE H 1 1
23 58660 1 1 142 PHE HA H 24.171 21.624 11.940 1.00 . A A . 142 PHE HA 1 1
23 58661 1 1 142 PHE HB2 H 26.260 20.397 11.184 1.00 . A A . 142 PHE HB2 1 1
23 58662 1 1 142 PHE HB3 H 25.201 19.285 10.316 1.00 . A A . 142 PHE HB3 1 1
23 58663 1 1 142 PHE HD1 H 23.864 20.044 8.399 1.00 . A A . 142 PHE HD1 1 1
23 58664 1 1 142 PHE HD2 H 26.537 22.694 10.464 1.00 . A A . 142 PHE HD2 1 1
23 58665 1 1 142 PHE HE1 H 23.720 21.655 6.519 1.00 . A A . 142 PHE HE1 1 1
23 58666 1 1 142 PHE HE2 H 26.395 24.305 8.588 1.00 . A A . 142 PHE HE2 1 1
23 58667 1 1 142 PHE HZ H 24.985 23.789 6.615 1.00 . A A . 142 PHE HZ 1 1
23 58668 1 1 142 PHE N N 24.426 19.773 12.926 1.00 . A A . 142 PHE N 1 1
23 58669 1 1 142 PHE O O 22.646 19.020 10.723 1.00 . A A . 142 PHE O 1 1
23 58670 1 1 143 SER C C 20.300 21.787 9.243 1.00 . A A . 143 SER C 1 1
23 58671 1 1 143 SER CA C 20.593 20.777 10.354 1.00 . A A . 143 SER CA 1 1
23 58672 1 1 143 SER CB C 19.515 20.866 11.436 1.00 . A A . 143 SER CB 1 1
23 58673 1 1 143 SER H H 22.124 22.007 11.250 1.00 . A A . 143 SER H 1 1
23 58674 1 1 143 SER HA H 20.599 19.780 9.933 1.00 . A A . 143 SER HA 1 1
23 58675 1 1 143 SER HB2 H 19.674 20.093 12.167 1.00 . A A . 143 SER HB2 1 1
23 58676 1 1 143 SER HB3 H 19.569 21.831 11.919 1.00 . A A . 143 SER HB3 1 1
23 58677 1 1 143 SER HG H 18.213 21.202 10.029 1.00 . A A . 143 SER HG 1 1
23 58678 1 1 143 SER N N 21.929 21.091 10.954 1.00 . A A . 143 SER N 1 1
23 58679 1 1 143 SER O O 20.427 22.981 9.430 1.00 . A A . 143 SER O 1 1
23 58680 1 1 143 SER OG O 18.236 20.689 10.840 1.00 . A A . 143 SER OG 1 1
23 58681 1 1 144 GLY C C 18.649 23.336 7.416 1.00 . A A . 144 GLY C 1 1
23 58682 1 1 144 GLY CA C 19.632 22.255 6.960 1.00 . A A . 144 GLY CA 1 1
23 58683 1 1 144 GLY H H 19.833 20.353 7.953 1.00 . A A . 144 GLY H 1 1
23 58684 1 1 144 GLY HA2 H 20.553 22.719 6.637 1.00 . A A . 144 GLY HA2 1 1
23 58685 1 1 144 GLY HA3 H 19.200 21.705 6.137 1.00 . A A . 144 GLY HA3 1 1
23 58686 1 1 144 GLY N N 19.921 21.320 8.085 1.00 . A A . 144 GLY N 1 1
23 58687 1 1 144 GLY O O 19.037 24.356 7.951 1.00 . A A . 144 GLY O 1 1
23 58688 1 1 145 ASP C C 15.976 23.891 9.074 1.00 . A A . 145 ASP C 1 1
23 58689 1 1 145 ASP CA C 16.366 24.141 7.620 1.00 . A A . 145 ASP CA 1 1
23 58690 1 1 145 ASP CB C 15.122 24.016 6.737 1.00 . A A . 145 ASP CB 1 1
23 58691 1 1 145 ASP CG C 14.222 25.242 6.924 1.00 . A A . 145 ASP CG 1 1
23 58692 1 1 145 ASP H H 17.087 22.296 6.767 1.00 . A A . 145 ASP H 1 1
23 58693 1 1 145 ASP HA H 16.782 25.135 7.522 1.00 . A A . 145 ASP HA 1 1
23 58694 1 1 145 ASP HB2 H 15.422 23.945 5.704 1.00 . A A . 145 ASP HB2 1 1
23 58695 1 1 145 ASP HB3 H 14.574 23.127 7.015 1.00 . A A . 145 ASP HB3 1 1
23 58696 1 1 145 ASP N N 17.377 23.125 7.203 1.00 . A A . 145 ASP N 1 1
23 58697 1 1 145 ASP O O 16.124 22.798 9.587 1.00 . A A . 145 ASP O 1 1
23 58698 1 1 145 ASP OD1 O 14.417 25.959 7.890 1.00 . A A . 145 ASP OD1 1 1
23 58699 1 1 145 ASP OD2 O 13.354 25.445 6.091 1.00 . A A . 145 ASP OD2 1 1
23 58700 1 1 146 VAL C C 13.562 24.458 11.236 1.00 . A A . 146 VAL C 1 1
23 58701 1 1 146 VAL CA C 15.067 24.714 11.168 1.00 . A A . 146 VAL CA 1 1
23 58702 1 1 146 VAL CB C 15.388 25.986 11.945 1.00 . A A . 146 VAL CB 1 1
23 58703 1 1 146 VAL CG1 C 14.931 25.823 13.394 1.00 . A A . 146 VAL CG1 1 1
23 58704 1 1 146 VAL CG2 C 16.897 26.237 11.908 1.00 . A A . 146 VAL CG2 1 1
23 58705 1 1 146 VAL H H 15.362 25.764 9.310 1.00 . A A . 146 VAL H 1 1
23 58706 1 1 146 VAL HA H 15.597 23.880 11.607 1.00 . A A . 146 VAL HA 1 1
23 58707 1 1 146 VAL HB H 14.872 26.821 11.492 1.00 . A A . 146 VAL HB 1 1
23 58708 1 1 146 VAL HG11 H 15.274 24.872 13.774 1.00 . A A . 146 VAL HG11 1 1
23 58709 1 1 146 VAL HG12 H 15.344 26.619 13.994 1.00 . A A . 146 VAL HG12 1 1
23 58710 1 1 146 VAL HG13 H 13.852 25.861 13.437 1.00 . A A . 146 VAL HG13 1 1
23 58711 1 1 146 VAL HG21 H 17.249 26.165 10.890 1.00 . A A . 146 VAL HG21 1 1
23 58712 1 1 146 VAL HG22 H 17.107 27.224 12.291 1.00 . A A . 146 VAL HG22 1 1
23 58713 1 1 146 VAL HG23 H 17.401 25.502 12.517 1.00 . A A . 146 VAL HG23 1 1
23 58714 1 1 146 VAL N N 15.475 24.893 9.745 1.00 . A A . 146 VAL N 1 1
23 58715 1 1 146 VAL O O 12.759 25.342 11.009 1.00 . A A . 146 VAL O 1 1
23 58716 1 1 147 GLN C C 11.514 22.028 12.889 1.00 . A A . 147 GLN C 1 1
23 58717 1 1 147 GLN CA C 11.721 22.925 11.671 1.00 . A A . 147 GLN CA 1 1
23 58718 1 1 147 GLN CB C 11.252 22.187 10.415 1.00 . A A . 147 GLN CB 1 1
23 58719 1 1 147 GLN CD C 10.763 22.404 7.978 1.00 . A A . 147 GLN CD 1 1
23 58720 1 1 147 GLN CG C 11.260 23.144 9.221 1.00 . A A . 147 GLN CG 1 1
23 58721 1 1 147 GLN H H 13.842 22.562 11.751 1.00 . A A . 147 GLN H 1 1
23 58722 1 1 147 GLN HA H 11.144 23.833 11.795 1.00 . A A . 147 GLN HA 1 1
23 58723 1 1 147 GLN HB2 H 11.911 21.356 10.219 1.00 . A A . 147 GLN HB2 1 1
23 58724 1 1 147 GLN HB3 H 10.248 21.821 10.570 1.00 . A A . 147 GLN HB3 1 1
23 58725 1 1 147 GLN HE21 H 12.071 23.267 6.760 1.00 . A A . 147 GLN HE21 1 1
23 58726 1 1 147 GLN HE22 H 11.013 22.162 6.025 1.00 . A A . 147 GLN HE22 1 1
23 58727 1 1 147 GLN HG2 H 10.615 23.986 9.426 1.00 . A A . 147 GLN HG2 1 1
23 58728 1 1 147 GLN HG3 H 12.268 23.492 9.049 1.00 . A A . 147 GLN HG3 1 1
23 58729 1 1 147 GLN N N 13.173 23.253 11.564 1.00 . A A . 147 GLN N 1 1
23 58730 1 1 147 GLN NE2 N 11.330 22.630 6.825 1.00 . A A . 147 GLN NE2 1 1
23 58731 1 1 147 GLN O O 12.436 21.402 13.374 1.00 . A A . 147 GLN O 1 1
23 58732 1 1 147 GLN OE1 O 9.839 21.617 8.057 1.00 . A A . 147 GLN OE1 1 1
23 58733 1 1 148 LEU C C 10.029 19.624 14.149 1.00 . A A . 148 LEU C 1 1
23 58734 1 1 148 LEU CA C 10.055 21.096 14.575 1.00 . A A . 148 LEU CA 1 1
23 58735 1 1 148 LEU CB C 8.711 21.486 15.191 1.00 . A A . 148 LEU CB 1 1
23 58736 1 1 148 LEU CD1 C 7.374 23.406 16.094 1.00 . A A . 148 LEU CD1 1 1
23 58737 1 1 148 LEU CD2 C 9.786 23.136 16.772 1.00 . A A . 148 LEU CD2 1 1
23 58738 1 1 148 LEU CG C 8.764 22.958 15.628 1.00 . A A . 148 LEU CG 1 1
23 58739 1 1 148 LEU H H 9.584 22.469 12.983 1.00 . A A . 148 LEU H 1 1
23 58740 1 1 148 LEU HA H 10.839 21.242 15.301 1.00 . A A . 148 LEU HA 1 1
23 58741 1 1 148 LEU HB2 H 7.926 21.353 14.458 1.00 . A A . 148 LEU HB2 1 1
23 58742 1 1 148 LEU HB3 H 8.512 20.862 16.049 1.00 . A A . 148 LEU HB3 1 1
23 58743 1 1 148 LEU HD11 H 6.644 23.160 15.337 1.00 . A A . 148 LEU HD11 1 1
23 58744 1 1 148 LEU HD12 H 7.122 22.902 17.016 1.00 . A A . 148 LEU HD12 1 1
23 58745 1 1 148 LEU HD13 H 7.377 24.474 16.258 1.00 . A A . 148 LEU HD13 1 1
23 58746 1 1 148 LEU HD21 H 9.831 22.237 17.372 1.00 . A A . 148 LEU HD21 1 1
23 58747 1 1 148 LEU HD22 H 10.761 23.332 16.352 1.00 . A A . 148 LEU HD22 1 1
23 58748 1 1 148 LEU HD23 H 9.498 23.970 17.397 1.00 . A A . 148 LEU HD23 1 1
23 58749 1 1 148 LEU HG H 9.064 23.566 14.785 1.00 . A A . 148 LEU HG 1 1
23 58750 1 1 148 LEU N N 10.315 21.956 13.388 1.00 . A A . 148 LEU N 1 1
23 58751 1 1 148 LEU O O 9.771 19.302 13.006 1.00 . A A . 148 LEU O 1 1
23 58752 1 1 149 ALA C C 8.951 16.666 15.110 1.00 . A A . 149 ALA C 1 1
23 58753 1 1 149 ALA CA C 10.299 17.269 14.717 1.00 . A A . 149 ALA CA 1 1
23 58754 1 1 149 ALA CB C 11.411 16.561 15.494 1.00 . A A . 149 ALA CB 1 1
23 58755 1 1 149 ALA H H 10.509 19.008 15.976 1.00 . A A . 149 ALA H 1 1
23 58756 1 1 149 ALA HA H 10.460 17.139 13.655 1.00 . A A . 149 ALA HA 1 1
23 58757 1 1 149 ALA HB1 H 11.339 16.819 16.541 1.00 . A A . 149 ALA HB1 1 1
23 58758 1 1 149 ALA HB2 H 11.304 15.492 15.379 1.00 . A A . 149 ALA HB2 1 1
23 58759 1 1 149 ALA HB3 H 12.373 16.871 15.111 1.00 . A A . 149 ALA HB3 1 1
23 58760 1 1 149 ALA N N 10.300 18.725 15.062 1.00 . A A . 149 ALA N 1 1
23 58761 1 1 149 ALA O O 8.308 17.119 16.033 1.00 . A A . 149 ALA O 1 1
23 58762 1 1 150 GLN C C 7.222 14.599 16.223 1.00 . A A . 150 GLN C 1 1
23 58763 1 1 150 GLN CA C 7.206 15.024 14.755 1.00 . A A . 150 GLN CA 1 1
23 58764 1 1 150 GLN CB C 6.965 13.807 13.855 1.00 . A A . 150 GLN CB 1 1
23 58765 1 1 150 GLN CD C 5.363 11.980 13.259 1.00 . A A . 150 GLN CD 1 1
23 58766 1 1 150 GLN CG C 5.613 13.166 14.192 1.00 . A A . 150 GLN CG 1 1
23 58767 1 1 150 GLN H H 9.050 15.291 13.679 1.00 . A A . 150 GLN H 1 1
23 58768 1 1 150 GLN HA H 6.420 15.750 14.599 1.00 . A A . 150 GLN HA 1 1
23 58769 1 1 150 GLN HB2 H 6.965 14.119 12.820 1.00 . A A . 150 GLN HB2 1 1
23 58770 1 1 150 GLN HB3 H 7.750 13.084 14.010 1.00 . A A . 150 GLN HB3 1 1
23 58771 1 1 150 GLN HE21 H 3.512 12.542 12.806 1.00 . A A . 150 GLN HE21 1 1
23 58772 1 1 150 GLN HE22 H 4.038 11.111 12.061 1.00 . A A . 150 GLN HE22 1 1
23 58773 1 1 150 GLN HG2 H 5.621 12.821 15.215 1.00 . A A . 150 GLN HG2 1 1
23 58774 1 1 150 GLN HG3 H 4.828 13.894 14.061 1.00 . A A . 150 GLN HG3 1 1
23 58775 1 1 150 GLN N N 8.517 15.645 14.419 1.00 . A A . 150 GLN N 1 1
23 58776 1 1 150 GLN NE2 N 4.209 11.869 12.659 1.00 . A A . 150 GLN NE2 1 1
23 58777 1 1 150 GLN O O 6.248 14.754 16.935 1.00 . A A . 150 GLN O 1 1
23 58778 1 1 150 GLN OE1 O 6.227 11.145 13.071 1.00 . A A . 150 GLN OE1 1 1
23 58779 1 1 151 ASP C C 8.002 14.857 18.985 1.00 . A A . 151 ASP C 1 1
23 58780 1 1 151 ASP CA C 8.397 13.663 18.114 1.00 . A A . 151 ASP CA 1 1
23 58781 1 1 151 ASP CB C 9.829 13.227 18.444 1.00 . A A . 151 ASP CB 1 1
23 58782 1 1 151 ASP CG C 9.919 12.795 19.911 1.00 . A A . 151 ASP CG 1 1
23 58783 1 1 151 ASP H H 9.103 13.971 16.104 1.00 . A A . 151 ASP H 1 1
23 58784 1 1 151 ASP HA H 7.715 12.842 18.292 1.00 . A A . 151 ASP HA 1 1
23 58785 1 1 151 ASP HB2 H 10.104 12.397 17.810 1.00 . A A . 151 ASP HB2 1 1
23 58786 1 1 151 ASP HB3 H 10.504 14.051 18.270 1.00 . A A . 151 ASP HB3 1 1
23 58787 1 1 151 ASP N N 8.323 14.078 16.688 1.00 . A A . 151 ASP N 1 1
23 58788 1 1 151 ASP O O 7.326 14.714 19.985 1.00 . A A . 151 ASP O 1 1
23 58789 1 1 151 ASP OD1 O 8.988 13.069 20.650 1.00 . A A . 151 ASP OD1 1 1
23 58790 1 1 151 ASP OD2 O 10.919 12.196 20.270 1.00 . A A . 151 ASP OD2 1 1
23 58791 1 1 152 ASP C C 6.574 17.611 19.128 1.00 . A A . 152 ASP C 1 1
23 58792 1 1 152 ASP CA C 8.036 17.244 19.406 1.00 . A A . 152 ASP CA 1 1
23 58793 1 1 152 ASP CB C 8.935 18.422 19.016 1.00 . A A . 152 ASP CB 1 1
23 58794 1 1 152 ASP CG C 10.344 18.201 19.572 1.00 . A A . 152 ASP CG 1 1
23 58795 1 1 152 ASP H H 8.940 16.144 17.790 1.00 . A A . 152 ASP H 1 1
23 58796 1 1 152 ASP HA H 8.157 17.027 20.456 1.00 . A A . 152 ASP HA 1 1
23 58797 1 1 152 ASP HB2 H 8.980 18.497 17.940 1.00 . A A . 152 ASP HB2 1 1
23 58798 1 1 152 ASP HB3 H 8.529 19.335 19.423 1.00 . A A . 152 ASP HB3 1 1
23 58799 1 1 152 ASP N N 8.405 16.043 18.605 1.00 . A A . 152 ASP N 1 1
23 58800 1 1 152 ASP O O 5.841 17.973 20.024 1.00 . A A . 152 ASP O 1 1
23 58801 1 1 152 ASP OD1 O 10.476 17.442 20.518 1.00 . A A . 152 ASP OD1 1 1
23 58802 1 1 152 ASP OD2 O 11.268 18.800 19.044 1.00 . A A . 152 ASP OD2 1 1
23 58803 1 1 153 ILE C C 3.780 16.952 18.342 1.00 . A A . 153 ILE C 1 1
23 58804 1 1 153 ILE CA C 4.730 17.876 17.575 1.00 . A A . 153 ILE CA 1 1
23 58805 1 1 153 ILE CB C 4.482 17.685 16.069 1.00 . A A . 153 ILE CB 1 1
23 58806 1 1 153 ILE CD1 C 5.337 20.038 15.712 1.00 . A A . 153 ILE CD1 1 1
23 58807 1 1 153 ILE CG1 C 5.413 18.586 15.238 1.00 . A A . 153 ILE CG1 1 1
23 58808 1 1 153 ILE CG2 C 3.024 18.018 15.739 1.00 . A A . 153 ILE CG2 1 1
23 58809 1 1 153 ILE H H 6.752 17.234 17.182 1.00 . A A . 153 ILE H 1 1
23 58810 1 1 153 ILE HA H 4.533 18.896 17.854 1.00 . A A . 153 ILE HA 1 1
23 58811 1 1 153 ILE HB H 4.668 16.651 15.815 1.00 . A A . 153 ILE HB 1 1
23 58812 1 1 153 ILE HD11 H 4.318 20.281 15.977 1.00 . A A . 153 ILE HD11 1 1
23 58813 1 1 153 ILE HD12 H 5.977 20.170 16.572 1.00 . A A . 153 ILE HD12 1 1
23 58814 1 1 153 ILE HD13 H 5.669 20.690 14.919 1.00 . A A . 153 ILE HD13 1 1
23 58815 1 1 153 ILE HG12 H 6.424 18.237 15.335 1.00 . A A . 153 ILE HG12 1 1
23 58816 1 1 153 ILE HG13 H 5.119 18.537 14.200 1.00 . A A . 153 ILE HG13 1 1
23 58817 1 1 153 ILE HG21 H 2.741 18.934 16.233 1.00 . A A . 153 ILE HG21 1 1
23 58818 1 1 153 ILE HG22 H 2.912 18.137 14.671 1.00 . A A . 153 ILE HG22 1 1
23 58819 1 1 153 ILE HG23 H 2.387 17.216 16.079 1.00 . A A . 153 ILE HG23 1 1
23 58820 1 1 153 ILE N N 6.146 17.524 17.894 1.00 . A A . 153 ILE N 1 1
23 58821 1 1 153 ILE O O 2.868 17.397 19.010 1.00 . A A . 153 ILE O 1 1
23 58822 1 1 154 ASP C C 3.161 14.937 20.468 1.00 . A A . 154 ASP C 1 1
23 58823 1 1 154 ASP CA C 3.086 14.713 18.955 1.00 . A A . 154 ASP CA 1 1
23 58824 1 1 154 ASP CB C 3.530 13.285 18.639 1.00 . A A . 154 ASP CB 1 1
23 58825 1 1 154 ASP CG C 3.212 12.966 17.179 1.00 . A A . 154 ASP CG 1 1
23 58826 1 1 154 ASP H H 4.716 15.329 17.692 1.00 . A A . 154 ASP H 1 1
23 58827 1 1 154 ASP HA H 2.068 14.852 18.619 1.00 . A A . 154 ASP HA 1 1
23 58828 1 1 154 ASP HB2 H 4.593 13.196 18.804 1.00 . A A . 154 ASP HB2 1 1
23 58829 1 1 154 ASP HB3 H 3.005 12.594 19.280 1.00 . A A . 154 ASP HB3 1 1
23 58830 1 1 154 ASP N N 3.980 15.668 18.243 1.00 . A A . 154 ASP N 1 1
23 58831 1 1 154 ASP O O 2.171 14.862 21.168 1.00 . A A . 154 ASP O 1 1
23 58832 1 1 154 ASP OD1 O 2.418 13.685 16.594 1.00 . A A . 154 ASP OD1 1 1
23 58833 1 1 154 ASP OD2 O 3.766 12.004 16.669 1.00 . A A . 154 ASP OD2 1 1
23 58834 1 1 155 GLY C C 3.871 16.706 22.893 1.00 . A A . 155 GLY C 1 1
23 58835 1 1 155 GLY CA C 4.495 15.382 22.446 1.00 . A A . 155 GLY CA 1 1
23 58836 1 1 155 GLY H H 5.121 15.218 20.392 1.00 . A A . 155 GLY H 1 1
23 58837 1 1 155 GLY HA2 H 4.009 14.568 22.969 1.00 . A A . 155 GLY HA2 1 1
23 58838 1 1 155 GLY HA3 H 5.546 15.385 22.693 1.00 . A A . 155 GLY HA3 1 1
23 58839 1 1 155 GLY N N 4.336 15.182 20.977 1.00 . A A . 155 GLY N 1 1
23 58840 1 1 155 GLY O O 3.135 16.752 23.859 1.00 . A A . 155 GLY O 1 1
23 58841 1 1 156 ILE C C 2.067 19.084 22.384 1.00 . A A . 156 ILE C 1 1
23 58842 1 1 156 ILE CA C 3.574 19.085 22.656 1.00 . A A . 156 ILE CA 1 1
23 58843 1 1 156 ILE CB C 4.249 20.251 21.920 1.00 . A A . 156 ILE CB 1 1
23 58844 1 1 156 ILE CD1 C 4.462 21.734 23.965 1.00 . A A . 156 ILE CD1 1 1
23 58845 1 1 156 ILE CG1 C 3.831 21.583 22.570 1.00 . A A . 156 ILE CG1 1 1
23 58846 1 1 156 ILE CG2 C 3.820 20.254 20.452 1.00 . A A . 156 ILE CG2 1 1
23 58847 1 1 156 ILE H H 4.764 17.746 21.450 1.00 . A A . 156 ILE H 1 1
23 58848 1 1 156 ILE HA H 3.737 19.195 23.716 1.00 . A A . 156 ILE HA 1 1
23 58849 1 1 156 ILE HB H 5.321 20.139 21.974 1.00 . A A . 156 ILE HB 1 1
23 58850 1 1 156 ILE HD11 H 5.440 21.273 23.982 1.00 . A A . 156 ILE HD11 1 1
23 58851 1 1 156 ILE HD12 H 4.558 22.782 24.200 1.00 . A A . 156 ILE HD12 1 1
23 58852 1 1 156 ILE HD13 H 3.828 21.263 24.702 1.00 . A A . 156 ILE HD13 1 1
23 58853 1 1 156 ILE HG12 H 4.156 22.401 21.943 1.00 . A A . 156 ILE HG12 1 1
23 58854 1 1 156 ILE HG13 H 2.758 21.610 22.663 1.00 . A A . 156 ILE HG13 1 1
23 58855 1 1 156 ILE HG21 H 3.870 19.249 20.062 1.00 . A A . 156 ILE HG21 1 1
23 58856 1 1 156 ILE HG22 H 2.808 20.621 20.369 1.00 . A A . 156 ILE HG22 1 1
23 58857 1 1 156 ILE HG23 H 4.482 20.894 19.886 1.00 . A A . 156 ILE HG23 1 1
23 58858 1 1 156 ILE N N 4.160 17.786 22.221 1.00 . A A . 156 ILE N 1 1
23 58859 1 1 156 ILE O O 1.290 19.567 23.183 1.00 . A A . 156 ILE O 1 1
23 58860 1 1 157 GLN C C -0.521 17.626 22.031 1.00 . A A . 157 GLN C 1 1
23 58861 1 1 157 GLN CA C 0.171 18.507 20.992 1.00 . A A . 157 GLN CA 1 1
23 58862 1 1 157 GLN CB C -0.091 17.923 19.599 1.00 . A A . 157 GLN CB 1 1
23 58863 1 1 157 GLN CD C 0.099 18.289 17.139 1.00 . A A . 157 GLN CD 1 1
23 58864 1 1 157 GLN CG C 0.296 18.932 18.516 1.00 . A A . 157 GLN CG 1 1
23 58865 1 1 157 GLN H H 2.272 18.139 20.641 1.00 . A A . 157 GLN H 1 1
23 58866 1 1 157 GLN HA H -0.227 19.511 21.046 1.00 . A A . 157 GLN HA 1 1
23 58867 1 1 157 GLN HB2 H 0.498 17.024 19.474 1.00 . A A . 157 GLN HB2 1 1
23 58868 1 1 157 GLN HB3 H -1.140 17.682 19.503 1.00 . A A . 157 GLN HB3 1 1
23 58869 1 1 157 GLN HE21 H -0.276 20.010 16.224 1.00 . A A . 157 GLN HE21 1 1
23 58870 1 1 157 GLN HE22 H -0.319 18.636 15.229 1.00 . A A . 157 GLN HE22 1 1
23 58871 1 1 157 GLN HG2 H -0.332 19.808 18.600 1.00 . A A . 157 GLN HG2 1 1
23 58872 1 1 157 GLN HG3 H 1.331 19.214 18.635 1.00 . A A . 157 GLN HG3 1 1
23 58873 1 1 157 GLN N N 1.637 18.536 21.276 1.00 . A A . 157 GLN N 1 1
23 58874 1 1 157 GLN NE2 N -0.189 19.041 16.112 1.00 . A A . 157 GLN NE2 1 1
23 58875 1 1 157 GLN O O -1.592 17.938 22.509 1.00 . A A . 157 GLN O 1 1
23 58876 1 1 157 GLN OE1 O 0.202 17.087 16.997 1.00 . A A . 157 GLN OE1 1 1
23 58877 1 1 158 ALA C C -0.698 16.368 24.717 1.00 . A A . 158 ALA C 1 1
23 58878 1 1 158 ALA CA C -0.544 15.624 23.390 1.00 . A A . 158 ALA CA 1 1
23 58879 1 1 158 ALA CB C 0.335 14.387 23.595 1.00 . A A . 158 ALA CB 1 1
23 58880 1 1 158 ALA H H 0.947 16.291 21.984 1.00 . A A . 158 ALA H 1 1
23 58881 1 1 158 ALA HA H -1.516 15.317 23.038 1.00 . A A . 158 ALA HA 1 1
23 58882 1 1 158 ALA HB1 H 0.582 13.957 22.637 1.00 . A A . 158 ALA HB1 1 1
23 58883 1 1 158 ALA HB2 H 1.241 14.666 24.109 1.00 . A A . 158 ALA HB2 1 1
23 58884 1 1 158 ALA HB3 H -0.204 13.660 24.185 1.00 . A A . 158 ALA HB3 1 1
23 58885 1 1 158 ALA N N 0.082 16.523 22.383 1.00 . A A . 158 ALA N 1 1
23 58886 1 1 158 ALA O O -1.690 16.232 25.403 1.00 . A A . 158 ALA O 1 1
23 58887 1 1 159 ILE C C -0.943 18.925 26.301 1.00 . A A . 159 ILE C 1 1
23 58888 1 1 159 ILE CA C 0.182 17.890 26.377 1.00 . A A . 159 ILE CA 1 1
23 58889 1 1 159 ILE CB C 1.515 18.595 26.652 1.00 . A A . 159 ILE CB 1 1
23 58890 1 1 159 ILE CD1 C 3.966 18.196 26.985 1.00 . A A . 159 ILE CD1 1 1
23 58891 1 1 159 ILE CG1 C 2.585 17.538 26.939 1.00 . A A . 159 ILE CG1 1 1
23 58892 1 1 159 ILE CG2 C 1.371 19.533 27.857 1.00 . A A . 159 ILE CG2 1 1
23 58893 1 1 159 ILE H H 1.075 17.242 24.526 1.00 . A A . 159 ILE H 1 1
23 58894 1 1 159 ILE HA H -0.024 17.193 27.175 1.00 . A A . 159 ILE HA 1 1
23 58895 1 1 159 ILE HB H 1.800 19.171 25.782 1.00 . A A . 159 ILE HB 1 1
23 58896 1 1 159 ILE HD11 H 3.931 19.056 27.639 1.00 . A A . 159 ILE HD11 1 1
23 58897 1 1 159 ILE HD12 H 4.688 17.488 27.362 1.00 . A A . 159 ILE HD12 1 1
23 58898 1 1 159 ILE HD13 H 4.252 18.510 25.992 1.00 . A A . 159 ILE HD13 1 1
23 58899 1 1 159 ILE HG12 H 2.378 17.068 27.889 1.00 . A A . 159 ILE HG12 1 1
23 58900 1 1 159 ILE HG13 H 2.570 16.793 26.158 1.00 . A A . 159 ILE HG13 1 1
23 58901 1 1 159 ILE HG21 H 0.812 19.037 28.636 1.00 . A A . 159 ILE HG21 1 1
23 58902 1 1 159 ILE HG22 H 2.349 19.800 28.228 1.00 . A A . 159 ILE HG22 1 1
23 58903 1 1 159 ILE HG23 H 0.847 20.427 27.552 1.00 . A A . 159 ILE HG23 1 1
23 58904 1 1 159 ILE N N 0.278 17.149 25.089 1.00 . A A . 159 ILE N 1 1
23 58905 1 1 159 ILE O O -1.798 18.986 27.161 1.00 . A A . 159 ILE O 1 1
23 58906 1 1 160 TYR C C -3.138 20.250 24.248 1.00 . A A . 160 TYR C 1 1
23 58907 1 1 160 TYR CA C -2.022 20.773 25.148 1.00 . A A . 160 TYR CA 1 1
23 58908 1 1 160 TYR CB C -1.424 22.048 24.544 1.00 . A A . 160 TYR CB 1 1
23 58909 1 1 160 TYR CD1 C -1.284 23.686 26.445 1.00 . A A . 160 TYR CD1 1 1
23 58910 1 1 160 TYR CD2 C 0.730 22.517 25.770 1.00 . A A . 160 TYR CD2 1 1
23 58911 1 1 160 TYR CE1 C -0.566 24.351 27.443 1.00 . A A . 160 TYR CE1 1 1
23 58912 1 1 160 TYR CE2 C 1.451 23.182 26.770 1.00 . A A . 160 TYR CE2 1 1
23 58913 1 1 160 TYR CG C -0.636 22.772 25.608 1.00 . A A . 160 TYR CG 1 1
23 58914 1 1 160 TYR CZ C 0.802 24.098 27.606 1.00 . A A . 160 TYR CZ 1 1
23 58915 1 1 160 TYR H H -0.250 19.671 24.597 1.00 . A A . 160 TYR H 1 1
23 58916 1 1 160 TYR HA H -2.433 21.000 26.123 1.00 . A A . 160 TYR HA 1 1
23 58917 1 1 160 TYR HB2 H -0.770 21.787 23.724 1.00 . A A . 160 TYR HB2 1 1
23 58918 1 1 160 TYR HB3 H -2.217 22.687 24.184 1.00 . A A . 160 TYR HB3 1 1
23 58919 1 1 160 TYR HD1 H -2.340 23.880 26.317 1.00 . A A . 160 TYR HD1 1 1
23 58920 1 1 160 TYR HD2 H 1.229 21.811 25.121 1.00 . A A . 160 TYR HD2 1 1
23 58921 1 1 160 TYR HE1 H -1.067 25.059 28.090 1.00 . A A . 160 TYR HE1 1 1
23 58922 1 1 160 TYR HE2 H 2.505 22.986 26.897 1.00 . A A . 160 TYR HE2 1 1
23 58923 1 1 160 TYR HH H 2.394 24.914 28.265 1.00 . A A . 160 TYR HH 1 1
23 58924 1 1 160 TYR N N -0.950 19.738 25.279 1.00 . A A . 160 TYR N 1 1
23 58925 1 1 160 TYR O O -4.241 19.998 24.691 1.00 . A A . 160 TYR O 1 1
23 58926 1 1 160 TYR OH O 1.509 24.753 28.593 1.00 . A A . 160 TYR OH 1 1
23 58927 1 1 161 GLY C C -3.577 20.010 20.629 1.00 . A A . 161 GLY C 1 1
23 58928 1 1 161 GLY CA C -3.916 19.589 22.057 1.00 . A A . 161 GLY CA 1 1
23 58929 1 1 161 GLY H H -1.970 20.302 22.645 1.00 . A A . 161 GLY H 1 1
23 58930 1 1 161 GLY HA2 H -3.963 18.511 22.116 1.00 . A A . 161 GLY HA2 1 1
23 58931 1 1 161 GLY HA3 H -4.873 20.006 22.333 1.00 . A A . 161 GLY HA3 1 1
23 58932 1 1 161 GLY N N -2.865 20.090 22.985 1.00 . A A . 161 GLY N 1 1
23 58933 1 1 161 GLY O O -2.482 20.451 20.342 1.00 . A A . 161 GLY O 1 1
23 58934 1 1 162 ARG C C -4.542 21.767 18.143 1.00 . A A . 162 ARG C 1 1
23 58935 1 1 162 ARG CA C -4.257 20.270 18.315 1.00 . A A . 162 ARG CA 1 1
23 58936 1 1 162 ARG CB C -5.179 19.462 17.398 1.00 . A A . 162 ARG CB 1 1
23 58937 1 1 162 ARG CD C -5.647 17.188 16.464 1.00 . A A . 162 ARG CD 1 1
23 58938 1 1 162 ARG CG C -4.736 17.997 17.390 1.00 . A A . 162 ARG CG 1 1
23 58939 1 1 162 ARG CZ C -8.032 16.850 16.201 1.00 . A A . 162 ARG CZ 1 1
23 58940 1 1 162 ARG H H -5.386 19.520 19.986 1.00 . A A . 162 ARG H 1 1
23 58941 1 1 162 ARG HA H -3.226 20.065 18.060 1.00 . A A . 162 ARG HA 1 1
23 58942 1 1 162 ARG HB2 H -6.193 19.529 17.763 1.00 . A A . 162 ARG HB2 1 1
23 58943 1 1 162 ARG HB3 H -5.129 19.858 16.395 1.00 . A A . 162 ARG HB3 1 1
23 58944 1 1 162 ARG HD2 H -5.625 17.619 15.474 1.00 . A A . 162 ARG HD2 1 1
23 58945 1 1 162 ARG HD3 H -5.296 16.168 16.418 1.00 . A A . 162 ARG HD3 1 1
23 58946 1 1 162 ARG HE H -7.222 17.460 17.911 1.00 . A A . 162 ARG HE 1 1
23 58947 1 1 162 ARG HG2 H -3.715 17.931 17.042 1.00 . A A . 162 ARG HG2 1 1
23 58948 1 1 162 ARG HG3 H -4.801 17.598 18.390 1.00 . A A . 162 ARG HG3 1 1
23 58949 1 1 162 ARG HH11 H -6.867 16.576 14.597 1.00 . A A . 162 ARG HH11 1 1
23 58950 1 1 162 ARG HH12 H -8.555 16.270 14.359 1.00 . A A . 162 ARG HH12 1 1
23 58951 1 1 162 ARG HH21 H -9.431 17.059 17.618 1.00 . A A . 162 ARG HH21 1 1
23 58952 1 1 162 ARG HH22 H -10.005 16.543 16.068 1.00 . A A . 162 ARG HH22 1 1
23 58953 1 1 162 ARG N N -4.512 19.879 19.730 1.00 . A A . 162 ARG N 1 1
23 58954 1 1 162 ARG NE N -7.044 17.204 16.981 1.00 . A A . 162 ARG NE 1 1
23 58955 1 1 162 ARG NH1 N -7.799 16.541 14.955 1.00 . A A . 162 ARG NH1 1 1
23 58956 1 1 162 ARG NH2 N -9.250 16.815 16.665 1.00 . A A . 162 ARG NH2 1 1
23 58957 1 1 162 ARG O O -5.291 22.353 18.900 1.00 . A A . 162 ARG O 1 1
23 58958 1 1 163 SER C C -5.580 24.064 16.334 1.00 . A A . 163 SER C 1 1
23 58959 1 1 163 SER CA C -4.198 23.854 16.952 1.00 . A A . 163 SER CA 1 1
23 58960 1 1 163 SER CB C -3.140 24.427 16.009 1.00 . A A . 163 SER CB 1 1
23 58961 1 1 163 SER H H -3.351 21.908 16.557 1.00 . A A . 163 SER H 1 1
23 58962 1 1 163 SER HA H -4.146 24.364 17.902 1.00 . A A . 163 SER HA 1 1
23 58963 1 1 163 SER HB2 H -3.133 23.868 15.089 1.00 . A A . 163 SER HB2 1 1
23 58964 1 1 163 SER HB3 H -3.371 25.462 15.797 1.00 . A A . 163 SER HB3 1 1
23 58965 1 1 163 SER HG H -1.998 24.236 17.569 1.00 . A A . 163 SER HG 1 1
23 58966 1 1 163 SER N N -3.954 22.394 17.157 1.00 . A A . 163 SER N 1 1
23 58967 1 1 163 SER O O -5.710 24.600 15.251 1.00 . A A . 163 SER O 1 1
23 58968 1 1 163 SER OG O -1.866 24.331 16.624 1.00 . A A . 163 SER OG 1 1
23 58969 1 1 164 GLN C C -8.407 25.289 16.548 1.00 . A A . 164 GLN C 1 1
23 58970 1 1 164 GLN CA C -7.986 23.817 16.455 1.00 . A A . 164 GLN CA 1 1
23 58971 1 1 164 GLN CB C -8.962 22.960 17.262 1.00 . A A . 164 GLN CB 1 1
23 58972 1 1 164 GLN CD C -9.624 20.625 17.839 1.00 . A A . 164 GLN CD 1 1
23 58973 1 1 164 GLN CG C -8.698 21.481 16.975 1.00 . A A . 164 GLN CG 1 1
23 58974 1 1 164 GLN H H -6.486 23.213 17.879 1.00 . A A . 164 GLN H 1 1
23 58975 1 1 164 GLN HA H -7.999 23.503 15.423 1.00 . A A . 164 GLN HA 1 1
23 58976 1 1 164 GLN HB2 H -8.824 23.153 18.316 1.00 . A A . 164 GLN HB2 1 1
23 58977 1 1 164 GLN HB3 H -9.974 23.204 16.979 1.00 . A A . 164 GLN HB3 1 1
23 58978 1 1 164 GLN HE21 H -9.422 19.009 16.704 1.00 . A A . 164 GLN HE21 1 1
23 58979 1 1 164 GLN HE22 H -10.440 18.827 18.049 1.00 . A A . 164 GLN HE22 1 1
23 58980 1 1 164 GLN HG2 H -8.885 21.277 15.931 1.00 . A A . 164 GLN HG2 1 1
23 58981 1 1 164 GLN HG3 H -7.671 21.248 17.210 1.00 . A A . 164 GLN HG3 1 1
23 58982 1 1 164 GLN N N -6.613 23.646 17.009 1.00 . A A . 164 GLN N 1 1
23 58983 1 1 164 GLN NE2 N -9.847 19.383 17.503 1.00 . A A . 164 GLN NE2 1 1
23 58984 1 1 164 GLN O O -8.301 25.910 17.587 1.00 . A A . 164 GLN O 1 1
23 58985 1 1 164 GLN OE1 O -10.145 21.088 18.833 1.00 . A A . 164 GLN OE1 1 1
23 58986 1 1 165 ASN C C -10.312 27.526 14.332 1.00 . A A . 165 ASN C 1 1
23 58987 1 1 165 ASN CA C -9.329 27.275 15.489 1.00 . A A . 165 ASN CA 1 1
23 58988 1 1 165 ASN CB C -8.113 28.186 15.313 1.00 . A A . 165 ASN CB 1 1
23 58989 1 1 165 ASN CG C -7.125 27.962 16.459 1.00 . A A . 165 ASN CG 1 1
23 58990 1 1 165 ASN H H -8.970 25.323 14.644 1.00 . A A . 165 ASN H 1 1
23 58991 1 1 165 ASN HA H -9.811 27.494 16.429 1.00 . A A . 165 ASN HA 1 1
23 58992 1 1 165 ASN HB2 H -7.628 27.960 14.375 1.00 . A A . 165 ASN HB2 1 1
23 58993 1 1 165 ASN HB3 H -8.432 29.217 15.314 1.00 . A A . 165 ASN HB3 1 1
23 58994 1 1 165 ASN HD21 H -5.710 27.227 15.277 1.00 . A A . 165 ASN HD21 1 1
23 58995 1 1 165 ASN HD22 H -5.309 27.312 16.925 1.00 . A A . 165 ASN HD22 1 1
23 58996 1 1 165 ASN N N -8.890 25.848 15.469 1.00 . A A . 165 ASN N 1 1
23 58997 1 1 165 ASN ND2 N -5.951 27.457 16.199 1.00 . A A . 165 ASN ND2 1 1
23 58998 1 1 165 ASN O O -9.968 28.200 13.383 1.00 . A A . 165 ASN O 1 1
23 58999 1 1 165 ASN OD1 O -7.424 28.250 17.601 1.00 . A A . 165 ASN OD1 1 1
23 59000 1 1 166 PRO C C -13.013 28.594 13.337 1.00 . A A . 166 PRO C 1 1
23 59001 1 1 166 PRO CA C -12.520 27.140 13.369 1.00 . A A . 166 PRO CA 1 1
23 59002 1 1 166 PRO CB C -13.656 26.163 13.760 1.00 . A A . 166 PRO CB 1 1
23 59003 1 1 166 PRO CD C -11.929 26.147 15.577 1.00 . A A . 166 PRO CD 1 1
23 59004 1 1 166 PRO CG C -13.309 25.583 15.167 1.00 . A A . 166 PRO CG 1 1
23 59005 1 1 166 PRO HA H -12.105 26.871 12.413 1.00 . A A . 166 PRO HA 1 1
23 59006 1 1 166 PRO HB2 H -14.608 26.680 13.795 1.00 . A A . 166 PRO HB2 1 1
23 59007 1 1 166 PRO HB3 H -13.712 25.356 13.041 1.00 . A A . 166 PRO HB3 1 1
23 59008 1 1 166 PRO HD2 H -12.020 26.757 16.467 1.00 . A A . 166 PRO HD2 1 1
23 59009 1 1 166 PRO HD3 H -11.222 25.348 15.743 1.00 . A A . 166 PRO HD3 1 1
23 59010 1 1 166 PRO HG2 H -14.063 25.887 15.885 1.00 . A A . 166 PRO HG2 1 1
23 59011 1 1 166 PRO HG3 H -13.265 24.503 15.123 1.00 . A A . 166 PRO HG3 1 1
23 59012 1 1 166 PRO N N -11.503 26.974 14.429 1.00 . A A . 166 PRO N 1 1
23 59013 1 1 166 PRO O O -14.179 28.864 13.129 1.00 . A A . 166 PRO O 1 1
23 59014 1 1 167 VAL C C -12.563 31.492 12.102 1.00 . A A . 167 VAL C 1 1
23 59015 1 1 167 VAL CA C -12.539 30.957 13.536 1.00 . A A . 167 VAL CA 1 1
23 59016 1 1 167 VAL CB C -11.540 31.753 14.367 1.00 . A A . 167 VAL CB 1 1
23 59017 1 1 167 VAL CG1 C -11.506 31.191 15.788 1.00 . A A . 167 VAL CG1 1 1
23 59018 1 1 167 VAL CG2 C -10.149 31.638 13.739 1.00 . A A . 167 VAL CG2 1 1
23 59019 1 1 167 VAL H H -11.201 29.286 13.710 1.00 . A A . 167 VAL H 1 1
23 59020 1 1 167 VAL HA H -13.523 31.057 13.970 1.00 . A A . 167 VAL HA 1 1
23 59021 1 1 167 VAL HB H -11.840 32.787 14.397 1.00 . A A . 167 VAL HB 1 1
23 59022 1 1 167 VAL HG11 H -12.498 31.216 16.210 1.00 . A A . 167 VAL HG11 1 1
23 59023 1 1 167 VAL HG12 H -11.152 30.170 15.760 1.00 . A A . 167 VAL HG12 1 1
23 59024 1 1 167 VAL HG13 H -10.839 31.785 16.396 1.00 . A A . 167 VAL HG13 1 1
23 59025 1 1 167 VAL HG21 H -9.951 30.606 13.490 1.00 . A A . 167 VAL HG21 1 1
23 59026 1 1 167 VAL HG22 H -10.108 32.239 12.843 1.00 . A A . 167 VAL HG22 1 1
23 59027 1 1 167 VAL HG23 H -9.408 31.988 14.443 1.00 . A A . 167 VAL HG23 1 1
23 59028 1 1 167 VAL N N -12.133 29.526 13.544 1.00 . A A . 167 VAL N 1 1
23 59029 1 1 167 VAL O O -11.705 31.187 11.298 1.00 . A A . 167 VAL O 1 1
23 59030 1 1 168 GLN C C -12.714 34.094 10.319 1.00 . A A . 168 GLN C 1 1
23 59031 1 1 168 GLN CA C -13.635 32.861 10.407 1.00 . A A . 168 GLN CA 1 1
23 59032 1 1 168 GLN CB C -15.084 33.285 10.148 1.00 . A A . 168 GLN CB 1 1
23 59033 1 1 168 GLN CD C -17.430 32.425 9.983 1.00 . A A . 168 GLN CD 1 1
23 59034 1 1 168 GLN CG C -16.020 32.124 10.495 1.00 . A A . 168 GLN CG 1 1
23 59035 1 1 168 GLN H H -14.222 32.525 12.451 1.00 . A A . 168 GLN H 1 1
23 59036 1 1 168 GLN HA H -13.343 32.107 9.695 1.00 . A A . 168 GLN HA 1 1
23 59037 1 1 168 GLN HB2 H -15.324 34.140 10.765 1.00 . A A . 168 GLN HB2 1 1
23 59038 1 1 168 GLN HB3 H -15.206 33.546 9.107 1.00 . A A . 168 GLN HB3 1 1
23 59039 1 1 168 GLN HE21 H -17.434 30.914 8.694 1.00 . A A . 168 GLN HE21 1 1
23 59040 1 1 168 GLN HE22 H -18.852 31.845 8.723 1.00 . A A . 168 GLN HE22 1 1
23 59041 1 1 168 GLN HG2 H -15.655 31.219 10.031 1.00 . A A . 168 GLN HG2 1 1
23 59042 1 1 168 GLN HG3 H -16.048 31.995 11.566 1.00 . A A . 168 GLN HG3 1 1
23 59043 1 1 168 GLN N N -13.544 32.293 11.782 1.00 . A A . 168 GLN N 1 1
23 59044 1 1 168 GLN NE2 N -17.948 31.666 9.055 1.00 . A A . 168 GLN NE2 1 1
23 59045 1 1 168 GLN O O -12.555 34.791 11.301 1.00 . A A . 168 GLN O 1 1
23 59046 1 1 168 GLN OE1 O -18.067 33.356 10.433 1.00 . A A . 168 GLN OE1 1 1
23 59047 1 1 169 PRO C C -12.021 36.803 9.386 1.00 . A A . 169 PRO C 1 1
23 59048 1 1 169 PRO CA C -11.252 35.529 9.007 1.00 . A A . 169 PRO CA 1 1
23 59049 1 1 169 PRO CB C -10.845 35.533 7.514 1.00 . A A . 169 PRO CB 1 1
23 59050 1 1 169 PRO CD C -12.298 33.542 7.936 1.00 . A A . 169 PRO CD 1 1
23 59051 1 1 169 PRO CG C -11.583 34.347 6.826 1.00 . A A . 169 PRO CG 1 1
23 59052 1 1 169 PRO HA H -10.376 35.422 9.631 1.00 . A A . 169 PRO HA 1 1
23 59053 1 1 169 PRO HB2 H -11.130 36.472 7.048 1.00 . A A . 169 PRO HB2 1 1
23 59054 1 1 169 PRO HB3 H -9.777 35.396 7.422 1.00 . A A . 169 PRO HB3 1 1
23 59055 1 1 169 PRO HD2 H -13.346 33.413 7.700 1.00 . A A . 169 PRO HD2 1 1
23 59056 1 1 169 PRO HD3 H -11.818 32.582 8.066 1.00 . A A . 169 PRO HD3 1 1
23 59057 1 1 169 PRO HG2 H -12.309 34.727 6.116 1.00 . A A . 169 PRO HG2 1 1
23 59058 1 1 169 PRO HG3 H -10.873 33.713 6.313 1.00 . A A . 169 PRO HG3 1 1
23 59059 1 1 169 PRO N N -12.135 34.357 9.160 1.00 . A A . 169 PRO N 1 1
23 59060 1 1 169 PRO O O -13.213 36.701 9.620 1.00 . A A . 169 PRO O 1 1
23 59061 1 1 169 PRO OXT O -11.402 37.853 9.437 1.00 . A A . 169 PRO OXT 1 1
23 59062 2 2 1 ZN ZN ZN 18.612 21.169 27.214 1.00 . B A . 170 ZN ZN 1 1
23 59063 3 2 1 ZN ZN ZN 22.172 32.429 33.591 1.00 . C A . 171 ZN ZN 1 1
23 59064 4 3 1 CA CA CA 29.945 28.404 27.231 1.00 . D A . 172 CA CA 1 1
24 59065 1 1 1 VAL C C -6.061 16.349 15.987 1.00 . A A . 1 VAL C 1 1
24 59066 1 1 1 VAL CA C -6.564 15.443 17.115 1.00 . A A . 1 VAL CA 1 1
24 59067 1 1 1 VAL CB C -5.892 15.839 18.432 1.00 . A A . 1 VAL CB 1 1
24 59068 1 1 1 VAL CG1 C -6.439 14.974 19.569 1.00 . A A . 1 VAL CG1 1 1
24 59069 1 1 1 VAL CG2 C -4.381 15.626 18.315 1.00 . A A . 1 VAL CG2 1 1
24 59070 1 1 1 VAL H1 H -5.220 13.947 16.577 1.00 . A A . 1 VAL H1 1 1
24 59071 1 1 1 VAL H2 H -6.464 13.423 17.609 1.00 . A A . 1 VAL H2 1 1
24 59072 1 1 1 VAL H3 H -6.792 13.719 15.972 1.00 . A A . 1 VAL H3 1 1
24 59073 1 1 1 VAL HA H -7.634 15.550 17.211 1.00 . A A . 1 VAL HA 1 1
24 59074 1 1 1 VAL HB H -6.096 16.879 18.641 1.00 . A A . 1 VAL HB 1 1
24 59075 1 1 1 VAL HG11 H -7.519 14.991 19.547 1.00 . A A . 1 VAL HG11 1 1
24 59076 1 1 1 VAL HG12 H -6.092 13.958 19.448 1.00 . A A . 1 VAL HG12 1 1
24 59077 1 1 1 VAL HG13 H -6.092 15.362 20.515 1.00 . A A . 1 VAL HG13 1 1
24 59078 1 1 1 VAL HG21 H -4.186 14.626 17.957 1.00 . A A . 1 VAL HG21 1 1
24 59079 1 1 1 VAL HG22 H -3.969 16.344 17.621 1.00 . A A . 1 VAL HG22 1 1
24 59080 1 1 1 VAL HG23 H -3.923 15.758 19.284 1.00 . A A . 1 VAL HG23 1 1
24 59081 1 1 1 VAL N N -6.235 14.026 16.795 1.00 . A A . 1 VAL N 1 1
24 59082 1 1 1 VAL O O -6.460 17.490 15.869 1.00 . A A . 1 VAL O 1 1
24 59083 1 1 2 LEU C C -5.845 17.101 13.143 1.00 . A A . 2 LEU C 1 1
24 59084 1 1 2 LEU CA C -4.672 16.674 14.027 1.00 . A A . 2 LEU CA 1 1
24 59085 1 1 2 LEU CB C -3.684 15.847 13.193 1.00 . A A . 2 LEU CB 1 1
24 59086 1 1 2 LEU CD1 C -1.608 14.454 13.263 1.00 . A A . 2 LEU CD1 1 1
24 59087 1 1 2 LEU CD2 C -1.592 16.730 14.303 1.00 . A A . 2 LEU CD2 1 1
24 59088 1 1 2 LEU CG C -2.448 15.480 14.031 1.00 . A A . 2 LEU CG 1 1
24 59089 1 1 2 LEU H H -4.888 14.920 15.260 1.00 . A A . 2 LEU H 1 1
24 59090 1 1 2 LEU HA H -4.181 17.549 14.416 1.00 . A A . 2 LEU HA 1 1
24 59091 1 1 2 LEU HB2 H -4.172 14.941 12.863 1.00 . A A . 2 LEU HB2 1 1
24 59092 1 1 2 LEU HB3 H -3.376 16.418 12.330 1.00 . A A . 2 LEU HB3 1 1
24 59093 1 1 2 LEU HD11 H -2.206 13.576 13.063 1.00 . A A . 2 LEU HD11 1 1
24 59094 1 1 2 LEU HD12 H -1.277 14.884 12.329 1.00 . A A . 2 LEU HD12 1 1
24 59095 1 1 2 LEU HD13 H -0.749 14.177 13.855 1.00 . A A . 2 LEU HD13 1 1
24 59096 1 1 2 LEU HD21 H -1.568 17.355 13.424 1.00 . A A . 2 LEU HD21 1 1
24 59097 1 1 2 LEU HD22 H -2.012 17.285 15.128 1.00 . A A . 2 LEU HD22 1 1
24 59098 1 1 2 LEU HD23 H -0.584 16.431 14.556 1.00 . A A . 2 LEU HD23 1 1
24 59099 1 1 2 LEU HG H -2.768 15.048 14.969 1.00 . A A . 2 LEU HG 1 1
24 59100 1 1 2 LEU N N -5.193 15.846 15.151 1.00 . A A . 2 LEU N 1 1
24 59101 1 1 2 LEU O O -5.902 18.216 12.663 1.00 . A A . 2 LEU O 1 1
24 59102 1 1 3 THR C C -9.242 16.094 12.776 1.00 . A A . 3 THR C 1 1
24 59103 1 1 3 THR CA C -7.961 16.528 12.061 1.00 . A A . 3 THR CA 1 1
24 59104 1 1 3 THR CB C -7.840 15.767 10.739 1.00 . A A . 3 THR CB 1 1
24 59105 1 1 3 THR CG2 C -6.391 15.820 10.255 1.00 . A A . 3 THR CG2 1 1
24 59106 1 1 3 THR H H -6.696 15.318 13.318 1.00 . A A . 3 THR H 1 1
24 59107 1 1 3 THR HA H -8.005 17.590 11.862 1.00 . A A . 3 THR HA 1 1
24 59108 1 1 3 THR HB H -8.480 16.221 9.999 1.00 . A A . 3 THR HB 1 1
24 59109 1 1 3 THR HG1 H -9.183 14.367 10.894 1.00 . A A . 3 THR HG1 1 1
24 59110 1 1 3 THR HG21 H -6.030 16.837 10.314 1.00 . A A . 3 THR HG21 1 1
24 59111 1 1 3 THR HG22 H -5.780 15.185 10.879 1.00 . A A . 3 THR HG22 1 1
24 59112 1 1 3 THR HG23 H -6.340 15.478 9.232 1.00 . A A . 3 THR HG23 1 1
24 59113 1 1 3 THR N N -6.778 16.209 12.921 1.00 . A A . 3 THR N 1 1
24 59114 1 1 3 THR O O -9.296 16.020 13.987 1.00 . A A . 3 THR O 1 1
24 59115 1 1 3 THR OG1 O -8.226 14.413 10.938 1.00 . A A . 3 THR OG1 1 1
24 59116 1 1 4 GLU C C -11.346 14.027 13.341 1.00 . A A . 4 GLU C 1 1
24 59117 1 1 4 GLU CA C -11.556 15.381 12.655 1.00 . A A . 4 GLU CA 1 1
24 59118 1 1 4 GLU CB C -12.624 15.258 11.560 1.00 . A A . 4 GLU CB 1 1
24 59119 1 1 4 GLU CD C -14.435 16.202 13.011 1.00 . A A . 4 GLU CD 1 1
24 59120 1 1 4 GLU CG C -14.000 14.992 12.183 1.00 . A A . 4 GLU CG 1 1
24 59121 1 1 4 GLU H H -10.204 15.877 11.056 1.00 . A A . 4 GLU H 1 1
24 59122 1 1 4 GLU HA H -11.864 16.113 13.386 1.00 . A A . 4 GLU HA 1 1
24 59123 1 1 4 GLU HB2 H -12.661 16.177 10.994 1.00 . A A . 4 GLU HB2 1 1
24 59124 1 1 4 GLU HB3 H -12.368 14.442 10.901 1.00 . A A . 4 GLU HB3 1 1
24 59125 1 1 4 GLU HG2 H -14.720 14.818 11.396 1.00 . A A . 4 GLU HG2 1 1
24 59126 1 1 4 GLU HG3 H -13.949 14.123 12.818 1.00 . A A . 4 GLU HG3 1 1
24 59127 1 1 4 GLU N N -10.273 15.809 12.031 1.00 . A A . 4 GLU N 1 1
24 59128 1 1 4 GLU O O -10.455 13.279 12.992 1.00 . A A . 4 GLU O 1 1
24 59129 1 1 4 GLU OE1 O -13.897 17.274 12.787 1.00 . A A . 4 GLU OE1 1 1
24 59130 1 1 4 GLU OE2 O -15.299 16.037 13.857 1.00 . A A . 4 GLU OE2 1 1
24 59131 1 1 5 GLY C C -12.173 11.226 14.096 1.00 . A A . 5 GLY C 1 1
24 59132 1 1 5 GLY CA C -11.991 12.416 15.051 1.00 . A A . 5 GLY CA 1 1
24 59133 1 1 5 GLY H H -12.851 14.341 14.595 1.00 . A A . 5 GLY H 1 1
24 59134 1 1 5 GLY HA2 H -11.005 12.373 15.491 1.00 . A A . 5 GLY HA2 1 1
24 59135 1 1 5 GLY HA3 H -12.732 12.356 15.834 1.00 . A A . 5 GLY HA3 1 1
24 59136 1 1 5 GLY N N -12.147 13.715 14.325 1.00 . A A . 5 GLY N 1 1
24 59137 1 1 5 GLY O O -12.487 10.131 14.518 1.00 . A A . 5 GLY O 1 1
24 59138 1 1 6 ASN C C -11.251 10.577 10.622 1.00 . A A . 6 ASN C 1 1
24 59139 1 1 6 ASN CA C -12.122 10.298 11.854 1.00 . A A . 6 ASN CA 1 1
24 59140 1 1 6 ASN CB C -13.586 10.194 11.425 1.00 . A A . 6 ASN CB 1 1
24 59141 1 1 6 ASN CG C -14.461 9.960 12.656 1.00 . A A . 6 ASN CG 1 1
24 59142 1 1 6 ASN H H -11.711 12.302 12.495 1.00 . A A . 6 ASN H 1 1
24 59143 1 1 6 ASN HA H -11.817 9.371 12.316 1.00 . A A . 6 ASN HA 1 1
24 59144 1 1 6 ASN HB2 H -13.884 11.111 10.937 1.00 . A A . 6 ASN HB2 1 1
24 59145 1 1 6 ASN HB3 H -13.703 9.366 10.741 1.00 . A A . 6 ASN HB3 1 1
24 59146 1 1 6 ASN HD21 H -14.975 11.870 12.828 1.00 . A A . 6 ASN HD21 1 1
24 59147 1 1 6 ASN HD22 H -15.639 10.832 13.995 1.00 . A A . 6 ASN HD22 1 1
24 59148 1 1 6 ASN N N -11.970 11.421 12.820 1.00 . A A . 6 ASN N 1 1
24 59149 1 1 6 ASN ND2 N -15.076 10.971 13.205 1.00 . A A . 6 ASN ND2 1 1
24 59150 1 1 6 ASN O O -11.772 10.808 9.549 1.00 . A A . 6 ASN O 1 1
24 59151 1 1 6 ASN OD1 O -14.586 8.846 13.125 1.00 . A A . 6 ASN OD1 1 1
24 59152 1 1 7 PRO C C -9.240 9.792 8.574 1.00 . A A . 7 PRO C 1 1
24 59153 1 1 7 PRO CA C -9.012 10.816 9.692 1.00 . A A . 7 PRO CA 1 1
24 59154 1 1 7 PRO CB C -7.600 10.683 10.313 1.00 . A A . 7 PRO CB 1 1
24 59155 1 1 7 PRO CD C -9.301 10.274 12.105 1.00 . A A . 7 PRO CD 1 1
24 59156 1 1 7 PRO CG C -7.784 10.403 11.834 1.00 . A A . 7 PRO CG 1 1
24 59157 1 1 7 PRO HA H -9.158 11.817 9.313 1.00 . A A . 7 PRO HA 1 1
24 59158 1 1 7 PRO HB2 H -7.059 9.866 9.847 1.00 . A A . 7 PRO HB2 1 1
24 59159 1 1 7 PRO HB3 H -7.049 11.604 10.179 1.00 . A A . 7 PRO HB3 1 1
24 59160 1 1 7 PRO HD2 H -9.536 9.270 12.436 1.00 . A A . 7 PRO HD2 1 1
24 59161 1 1 7 PRO HD3 H -9.619 10.997 12.841 1.00 . A A . 7 PRO HD3 1 1
24 59162 1 1 7 PRO HG2 H -7.277 9.483 12.103 1.00 . A A . 7 PRO HG2 1 1
24 59163 1 1 7 PRO HG3 H -7.379 11.222 12.414 1.00 . A A . 7 PRO HG3 1 1
24 59164 1 1 7 PRO N N -9.945 10.556 10.803 1.00 . A A . 7 PRO N 1 1
24 59165 1 1 7 PRO O O -8.677 8.716 8.578 1.00 . A A . 7 PRO O 1 1
24 59166 1 1 8 ARG C C -10.495 9.975 5.207 1.00 . A A . 8 ARG C 1 1
24 59167 1 1 8 ARG CA C -10.347 9.175 6.499 1.00 . A A . 8 ARG CA 1 1
24 59168 1 1 8 ARG CB C -11.644 8.412 6.787 1.00 . A A . 8 ARG CB 1 1
24 59169 1 1 8 ARG CD C -12.751 6.814 8.367 1.00 . A A . 8 ARG CD 1 1
24 59170 1 1 8 ARG CG C -11.486 7.630 8.093 1.00 . A A . 8 ARG CG 1 1
24 59171 1 1 8 ARG CZ C -11.784 5.782 10.373 1.00 . A A . 8 ARG CZ 1 1
24 59172 1 1 8 ARG H H -10.514 10.994 7.642 1.00 . A A . 8 ARG H 1 1
24 59173 1 1 8 ARG HA H -9.530 8.474 6.394 1.00 . A A . 8 ARG HA 1 1
24 59174 1 1 8 ARG HB2 H -12.462 9.112 6.879 1.00 . A A . 8 ARG HB2 1 1
24 59175 1 1 8 ARG HB3 H -11.847 7.724 5.979 1.00 . A A . 8 ARG HB3 1 1
24 59176 1 1 8 ARG HD2 H -13.615 7.421 8.174 1.00 . A A . 8 ARG HD2 1 1
24 59177 1 1 8 ARG HD3 H -12.770 5.948 7.709 1.00 . A A . 8 ARG HD3 1 1
24 59178 1 1 8 ARG HE H -13.545 6.689 10.367 1.00 . A A . 8 ARG HE 1 1
24 59179 1 1 8 ARG HG2 H -10.637 6.975 8.008 1.00 . A A . 8 ARG HG2 1 1
24 59180 1 1 8 ARG HG3 H -11.329 8.320 8.907 1.00 . A A . 8 ARG HG3 1 1
24 59181 1 1 8 ARG HH11 H -10.840 5.383 8.654 1.00 . A A . 8 ARG HH11 1 1
24 59182 1 1 8 ARG HH12 H -10.057 4.811 10.087 1.00 . A A . 8 ARG HH12 1 1
24 59183 1 1 8 ARG HH21 H -12.540 5.933 12.220 1.00 . A A . 8 ARG HH21 1 1
24 59184 1 1 8 ARG HH22 H -11.021 5.111 12.097 1.00 . A A . 8 ARG HH22 1 1
24 59185 1 1 8 ARG N N -10.069 10.121 7.620 1.00 . A A . 8 ARG N 1 1
24 59186 1 1 8 ARG NE N -12.784 6.415 9.814 1.00 . A A . 8 ARG NE 1 1
24 59187 1 1 8 ARG NH1 N -10.820 5.286 9.647 1.00 . A A . 8 ARG NH1 1 1
24 59188 1 1 8 ARG NH2 N -11.782 5.594 11.664 1.00 . A A . 8 ARG NH2 1 1
24 59189 1 1 8 ARG O O -10.911 11.116 5.218 1.00 . A A . 8 ARG O 1 1
24 59190 1 1 9 TRP C C -11.750 10.376 2.502 1.00 . A A . 9 TRP C 1 1
24 59191 1 1 9 TRP CA C -10.271 10.141 2.812 1.00 . A A . 9 TRP CA 1 1
24 59192 1 1 9 TRP CB C -9.623 9.324 1.691 1.00 . A A . 9 TRP CB 1 1
24 59193 1 1 9 TRP CD1 C -7.538 8.247 2.631 1.00 . A A . 9 TRP CD1 1 1
24 59194 1 1 9 TRP CD2 C -7.098 10.149 1.513 1.00 . A A . 9 TRP CD2 1 1
24 59195 1 1 9 TRP CE2 C -5.857 9.658 1.984 1.00 . A A . 9 TRP CE2 1 1
24 59196 1 1 9 TRP CE3 C -7.100 11.344 0.772 1.00 . A A . 9 TRP CE3 1 1
24 59197 1 1 9 TRP CG C -8.151 9.235 1.938 1.00 . A A . 9 TRP CG 1 1
24 59198 1 1 9 TRP CH2 C -4.680 11.516 0.992 1.00 . A A . 9 TRP CH2 1 1
24 59199 1 1 9 TRP CZ2 C -4.660 10.330 1.730 1.00 . A A . 9 TRP CZ2 1 1
24 59200 1 1 9 TRP CZ3 C -5.897 12.022 0.514 1.00 . A A . 9 TRP CZ3 1 1
24 59201 1 1 9 TRP H H -9.812 8.476 4.099 1.00 . A A . 9 TRP H 1 1
24 59202 1 1 9 TRP HA H -9.766 11.092 2.902 1.00 . A A . 9 TRP HA 1 1
24 59203 1 1 9 TRP HB2 H -10.048 8.331 1.675 1.00 . A A . 9 TRP HB2 1 1
24 59204 1 1 9 TRP HB3 H -9.800 9.809 0.743 1.00 . A A . 9 TRP HB3 1 1
24 59205 1 1 9 TRP HD1 H -8.032 7.401 3.089 1.00 . A A . 9 TRP HD1 1 1
24 59206 1 1 9 TRP HE1 H -5.508 7.933 3.101 1.00 . A A . 9 TRP HE1 1 1
24 59207 1 1 9 TRP HE3 H -8.032 11.742 0.399 1.00 . A A . 9 TRP HE3 1 1
24 59208 1 1 9 TRP HH2 H -3.759 12.042 0.790 1.00 . A A . 9 TRP HH2 1 1
24 59209 1 1 9 TRP HZ2 H -3.724 9.936 2.102 1.00 . A A . 9 TRP HZ2 1 1
24 59210 1 1 9 TRP HZ3 H -5.910 12.939 -0.056 1.00 . A A . 9 TRP HZ3 1 1
24 59211 1 1 9 TRP N N -10.152 9.395 4.093 1.00 . A A . 9 TRP N 1 1
24 59212 1 1 9 TRP NE1 N -6.178 8.498 2.661 1.00 . A A . 9 TRP NE1 1 1
24 59213 1 1 9 TRP O O -12.537 9.453 2.440 1.00 . A A . 9 TRP O 1 1
24 59214 1 1 10 GLU C C -13.867 11.578 0.549 1.00 . A A . 10 GLU C 1 1
24 59215 1 1 10 GLU CA C -13.560 11.915 2.009 1.00 . A A . 10 GLU CA 1 1
24 59216 1 1 10 GLU CB C -13.823 13.405 2.255 1.00 . A A . 10 GLU CB 1 1
24 59217 1 1 10 GLU CD C -13.950 15.199 3.991 1.00 . A A . 10 GLU CD 1 1
24 59218 1 1 10 GLU CG C -13.771 13.697 3.757 1.00 . A A . 10 GLU CG 1 1
24 59219 1 1 10 GLU H H -11.478 12.338 2.369 1.00 . A A . 10 GLU H 1 1
24 59220 1 1 10 GLU HA H -14.197 11.328 2.654 1.00 . A A . 10 GLU HA 1 1
24 59221 1 1 10 GLU HB2 H -13.067 13.989 1.750 1.00 . A A . 10 GLU HB2 1 1
24 59222 1 1 10 GLU HB3 H -14.797 13.668 1.872 1.00 . A A . 10 GLU HB3 1 1
24 59223 1 1 10 GLU HG2 H -14.565 13.158 4.254 1.00 . A A . 10 GLU HG2 1 1
24 59224 1 1 10 GLU HG3 H -12.818 13.383 4.154 1.00 . A A . 10 GLU HG3 1 1
24 59225 1 1 10 GLU N N -12.132 11.610 2.310 1.00 . A A . 10 GLU N 1 1
24 59226 1 1 10 GLU O O -15.010 11.442 0.160 1.00 . A A . 10 GLU O 1 1
24 59227 1 1 10 GLU OE1 O -14.004 15.928 3.015 1.00 . A A . 10 GLU OE1 1 1
24 59228 1 1 10 GLU OE2 O -14.029 15.594 5.143 1.00 . A A . 10 GLU OE2 1 1
24 59229 1 1 11 GLN C C -13.142 9.609 -1.899 1.00 . A A . 11 GLN C 1 1
24 59230 1 1 11 GLN CA C -13.089 11.125 -1.704 1.00 . A A . 11 GLN CA 1 1
24 59231 1 1 11 GLN CB C -11.935 11.681 -2.536 1.00 . A A . 11 GLN CB 1 1
24 59232 1 1 11 GLN CD C -10.756 13.750 -3.264 1.00 . A A . 11 GLN CD 1 1
24 59233 1 1 11 GLN CG C -11.976 13.207 -2.520 1.00 . A A . 11 GLN CG 1 1
24 59234 1 1 11 GLN H H -11.942 11.566 0.066 1.00 . A A . 11 GLN H 1 1
24 59235 1 1 11 GLN HA H -14.017 11.568 -2.035 1.00 . A A . 11 GLN HA 1 1
24 59236 1 1 11 GLN HB2 H -10.998 11.340 -2.122 1.00 . A A . 11 GLN HB2 1 1
24 59237 1 1 11 GLN HB3 H -12.027 11.331 -3.553 1.00 . A A . 11 GLN HB3 1 1
24 59238 1 1 11 GLN HE21 H -11.575 15.525 -3.601 1.00 . A A . 11 GLN HE21 1 1
24 59239 1 1 11 GLN HE22 H -10.004 15.324 -4.209 1.00 . A A . 11 GLN HE22 1 1
24 59240 1 1 11 GLN HG2 H -12.879 13.550 -3.005 1.00 . A A . 11 GLN HG2 1 1
24 59241 1 1 11 GLN HG3 H -11.959 13.558 -1.499 1.00 . A A . 11 GLN HG3 1 1
24 59242 1 1 11 GLN N N -12.856 11.448 -0.266 1.00 . A A . 11 GLN N 1 1
24 59243 1 1 11 GLN NE2 N -10.780 14.967 -3.729 1.00 . A A . 11 GLN NE2 1 1
24 59244 1 1 11 GLN O O -12.445 8.865 -1.238 1.00 . A A . 11 GLN O 1 1
24 59245 1 1 11 GLN OE1 O -9.769 13.059 -3.423 1.00 . A A . 11 GLN OE1 1 1
24 59246 1 1 12 THR C C -13.025 7.353 -4.202 1.00 . A A . 12 THR C 1 1
24 59247 1 1 12 THR CA C -14.015 7.678 -3.085 1.00 . A A . 12 THR CA 1 1
24 59248 1 1 12 THR CB C -15.431 7.300 -3.531 1.00 . A A . 12 THR CB 1 1
24 59249 1 1 12 THR CG2 C -16.451 7.968 -2.610 1.00 . A A . 12 THR CG2 1 1
24 59250 1 1 12 THR H H -14.480 9.765 -3.360 1.00 . A A . 12 THR H 1 1
24 59251 1 1 12 THR HA H -13.753 7.126 -2.192 1.00 . A A . 12 THR HA 1 1
24 59252 1 1 12 THR HB H -15.553 6.230 -3.480 1.00 . A A . 12 THR HB 1 1
24 59253 1 1 12 THR HG1 H -16.435 7.314 -5.198 1.00 . A A . 12 THR HG1 1 1
24 59254 1 1 12 THR HG21 H -16.224 7.721 -1.583 1.00 . A A . 12 THR HG21 1 1
24 59255 1 1 12 THR HG22 H -16.406 9.039 -2.740 1.00 . A A . 12 THR HG22 1 1
24 59256 1 1 12 THR HG23 H -17.442 7.617 -2.855 1.00 . A A . 12 THR HG23 1 1
24 59257 1 1 12 THR N N -13.943 9.146 -2.823 1.00 . A A . 12 THR N 1 1
24 59258 1 1 12 THR O O -12.815 6.209 -4.557 1.00 . A A . 12 THR O 1 1
24 59259 1 1 12 THR OG1 O -15.640 7.739 -4.866 1.00 . A A . 12 THR OG1 1 1
24 59260 1 1 13 HIS C C -10.078 8.755 -5.404 1.00 . A A . 13 HIS C 1 1
24 59261 1 1 13 HIS CA C -11.424 8.185 -5.855 1.00 . A A . 13 HIS CA 1 1
24 59262 1 1 13 HIS CB C -11.908 8.943 -7.093 1.00 . A A . 13 HIS CB 1 1
24 59263 1 1 13 HIS CD2 C -14.529 8.834 -7.238 1.00 . A A . 13 HIS CD2 1 1
24 59264 1 1 13 HIS CE1 C -14.705 7.075 -8.489 1.00 . A A . 13 HIS CE1 1 1
24 59265 1 1 13 HIS CG C -13.252 8.410 -7.509 1.00 . A A . 13 HIS CG 1 1
24 59266 1 1 13 HIS H H -12.613 9.277 -4.437 1.00 . A A . 13 HIS H 1 1
24 59267 1 1 13 HIS HA H -11.313 7.135 -6.091 1.00 . A A . 13 HIS HA 1 1
24 59268 1 1 13 HIS HB2 H -11.992 9.994 -6.861 1.00 . A A . 13 HIS HB2 1 1
24 59269 1 1 13 HIS HB3 H -11.202 8.807 -7.898 1.00 . A A . 13 HIS HB3 1 1
24 59270 1 1 13 HIS HD1 H -12.659 6.743 -8.671 1.00 . A A . 13 HIS HD1 1 1
24 59271 1 1 13 HIS HD2 H -14.784 9.690 -6.631 1.00 . A A . 13 HIS HD2 1 1
24 59272 1 1 13 HIS HE1 H -15.114 6.264 -9.073 1.00 . A A . 13 HIS HE1 1 1
24 59273 1 1 13 HIS N N -12.416 8.372 -4.754 1.00 . A A . 13 HIS N 1 1
24 59274 1 1 13 HIS ND1 N -13.389 7.287 -8.308 1.00 . A A . 13 HIS ND1 1 1
24 59275 1 1 13 HIS NE2 N -15.445 7.991 -7.858 1.00 . A A . 13 HIS NE2 1 1
24 59276 1 1 13 HIS O O -10.005 9.853 -4.889 1.00 . A A . 13 HIS O 1 1
24 59277 1 1 14 LEU C C -6.662 8.290 -6.294 1.00 . A A . 14 LEU C 1 1
24 59278 1 1 14 LEU CA C -7.661 8.503 -5.159 1.00 . A A . 14 LEU CA 1 1
24 59279 1 1 14 LEU CB C -7.200 7.715 -3.931 1.00 . A A . 14 LEU CB 1 1
24 59280 1 1 14 LEU CD1 C -7.838 6.944 -1.645 1.00 . A A . 14 LEU CD1 1 1
24 59281 1 1 14 LEU CD2 C -8.126 9.359 -2.257 1.00 . A A . 14 LEU CD2 1 1
24 59282 1 1 14 LEU CG C -8.192 7.911 -2.778 1.00 . A A . 14 LEU CG 1 1
24 59283 1 1 14 LEU H H -9.101 7.130 -5.995 1.00 . A A . 14 LEU H 1 1
24 59284 1 1 14 LEU HA H -7.700 9.555 -4.918 1.00 . A A . 14 LEU HA 1 1
24 59285 1 1 14 LEU HB2 H -7.148 6.665 -4.183 1.00 . A A . 14 LEU HB2 1 1
24 59286 1 1 14 LEU HB3 H -6.223 8.058 -3.629 1.00 . A A . 14 LEU HB3 1 1
24 59287 1 1 14 LEU HD11 H -6.813 7.103 -1.345 1.00 . A A . 14 LEU HD11 1 1
24 59288 1 1 14 LEU HD12 H -8.492 7.118 -0.804 1.00 . A A . 14 LEU HD12 1 1
24 59289 1 1 14 LEU HD13 H -7.958 5.928 -1.990 1.00 . A A . 14 LEU HD13 1 1
24 59290 1 1 14 LEU HD21 H -7.102 9.703 -2.260 1.00 . A A . 14 LEU HD21 1 1
24 59291 1 1 14 LEU HD22 H -8.721 9.998 -2.892 1.00 . A A . 14 LEU HD22 1 1
24 59292 1 1 14 LEU HD23 H -8.515 9.401 -1.249 1.00 . A A . 14 LEU HD23 1 1
24 59293 1 1 14 LEU HG H -9.193 7.699 -3.128 1.00 . A A . 14 LEU HG 1 1
24 59294 1 1 14 LEU N N -9.013 8.016 -5.584 1.00 . A A . 14 LEU N 1 1
24 59295 1 1 14 LEU O O -6.882 7.498 -7.186 1.00 . A A . 14 LEU O 1 1
24 59296 1 1 15 THR C C -3.164 8.634 -6.683 1.00 . A A . 15 THR C 1 1
24 59297 1 1 15 THR CA C -4.526 8.860 -7.333 1.00 . A A . 15 THR CA 1 1
24 59298 1 1 15 THR CB C -4.476 10.142 -8.167 1.00 . A A . 15 THR CB 1 1
24 59299 1 1 15 THR CG2 C -5.886 10.506 -8.633 1.00 . A A . 15 THR CG2 1 1
24 59300 1 1 15 THR H H -5.416 9.634 -5.528 1.00 . A A . 15 THR H 1 1
24 59301 1 1 15 THR HA H -4.756 8.023 -7.973 1.00 . A A . 15 THR HA 1 1
24 59302 1 1 15 THR HB H -3.846 9.987 -9.029 1.00 . A A . 15 THR HB 1 1
24 59303 1 1 15 THR HG1 H -4.223 12.031 -7.773 1.00 . A A . 15 THR HG1 1 1
24 59304 1 1 15 THR HG21 H -6.363 9.633 -9.054 1.00 . A A . 15 THR HG21 1 1
24 59305 1 1 15 THR HG22 H -6.462 10.860 -7.791 1.00 . A A . 15 THR HG22 1 1
24 59306 1 1 15 THR HG23 H -5.829 11.283 -9.381 1.00 . A A . 15 THR HG23 1 1
24 59307 1 1 15 THR N N -5.562 9.001 -6.262 1.00 . A A . 15 THR N 1 1
24 59308 1 1 15 THR O O -2.933 9.018 -5.554 1.00 . A A . 15 THR O 1 1
24 59309 1 1 15 THR OG1 O -3.949 11.200 -7.377 1.00 . A A . 15 THR OG1 1 1
24 59310 1 1 16 TYR C C 0.150 7.905 -7.913 1.00 . A A . 16 TYR C 1 1
24 59311 1 1 16 TYR CA C -0.898 7.764 -6.811 1.00 . A A . 16 TYR CA 1 1
24 59312 1 1 16 TYR CB C -0.838 6.356 -6.212 1.00 . A A . 16 TYR CB 1 1
24 59313 1 1 16 TYR CD1 C 0.183 4.837 -7.943 1.00 . A A . 16 TYR CD1 1 1
24 59314 1 1 16 TYR CD2 C -2.226 4.840 -7.670 1.00 . A A . 16 TYR CD2 1 1
24 59315 1 1 16 TYR CE1 C 0.068 3.870 -8.950 1.00 . A A . 16 TYR CE1 1 1
24 59316 1 1 16 TYR CE2 C -2.342 3.875 -8.678 1.00 . A A . 16 TYR CE2 1 1
24 59317 1 1 16 TYR CG C -0.963 5.322 -7.304 1.00 . A A . 16 TYR CG 1 1
24 59318 1 1 16 TYR CZ C -1.195 3.389 -9.317 1.00 . A A . 16 TYR CZ 1 1
24 59319 1 1 16 TYR H H -2.463 7.713 -8.302 1.00 . A A . 16 TYR H 1 1
24 59320 1 1 16 TYR HA H -0.693 8.490 -6.037 1.00 . A A . 16 TYR HA 1 1
24 59321 1 1 16 TYR HB2 H 0.105 6.224 -5.701 1.00 . A A . 16 TYR HB2 1 1
24 59322 1 1 16 TYR HB3 H -1.647 6.233 -5.507 1.00 . A A . 16 TYR HB3 1 1
24 59323 1 1 16 TYR HD1 H 1.157 5.208 -7.661 1.00 . A A . 16 TYR HD1 1 1
24 59324 1 1 16 TYR HD2 H -3.111 5.215 -7.177 1.00 . A A . 16 TYR HD2 1 1
24 59325 1 1 16 TYR HE1 H 0.953 3.496 -9.442 1.00 . A A . 16 TYR HE1 1 1
24 59326 1 1 16 TYR HE2 H -3.316 3.504 -8.962 1.00 . A A . 16 TYR HE2 1 1
24 59327 1 1 16 TYR HH H -0.633 1.769 -10.157 1.00 . A A . 16 TYR HH 1 1
24 59328 1 1 16 TYR N N -2.254 8.014 -7.389 1.00 . A A . 16 TYR N 1 1
24 59329 1 1 16 TYR O O -0.151 7.793 -9.085 1.00 . A A . 16 TYR O 1 1
24 59330 1 1 16 TYR OH O -1.308 2.436 -10.308 1.00 . A A . 16 TYR OH 1 1
24 59331 1 1 17 ARG C C 3.770 7.763 -8.085 1.00 . A A . 17 ARG C 1 1
24 59332 1 1 17 ARG CA C 2.446 8.345 -8.580 1.00 . A A . 17 ARG CA 1 1
24 59333 1 1 17 ARG CB C 2.634 9.843 -8.851 1.00 . A A . 17 ARG CB 1 1
24 59334 1 1 17 ARG CD C 3.788 11.514 -10.316 1.00 . A A . 17 ARG CD 1 1
24 59335 1 1 17 ARG CG C 3.743 10.045 -9.888 1.00 . A A . 17 ARG CG 1 1
24 59336 1 1 17 ARG CZ C 4.663 13.577 -9.400 1.00 . A A . 17 ARG CZ 1 1
24 59337 1 1 17 ARG H H 1.595 8.273 -6.596 1.00 . A A . 17 ARG H 1 1
24 59338 1 1 17 ARG HA H 2.161 7.850 -9.497 1.00 . A A . 17 ARG HA 1 1
24 59339 1 1 17 ARG HB2 H 1.709 10.261 -9.223 1.00 . A A . 17 ARG HB2 1 1
24 59340 1 1 17 ARG HB3 H 2.909 10.340 -7.933 1.00 . A A . 17 ARG HB3 1 1
24 59341 1 1 17 ARG HD2 H 4.471 11.625 -11.146 1.00 . A A . 17 ARG HD2 1 1
24 59342 1 1 17 ARG HD3 H 2.802 11.832 -10.616 1.00 . A A . 17 ARG HD3 1 1
24 59343 1 1 17 ARG HE H 4.255 11.995 -8.270 1.00 . A A . 17 ARG HE 1 1
24 59344 1 1 17 ARG HG2 H 4.694 9.769 -9.456 1.00 . A A . 17 ARG HG2 1 1
24 59345 1 1 17 ARG HG3 H 3.548 9.426 -10.750 1.00 . A A . 17 ARG HG3 1 1
24 59346 1 1 17 ARG HH11 H 4.338 13.497 -11.375 1.00 . A A . 17 ARG HH11 1 1
24 59347 1 1 17 ARG HH12 H 4.970 14.997 -10.780 1.00 . A A . 17 ARG HH12 1 1
24 59348 1 1 17 ARG HH21 H 5.082 13.945 -7.479 1.00 . A A . 17 ARG HH21 1 1
24 59349 1 1 17 ARG HH22 H 5.393 15.249 -8.576 1.00 . A A . 17 ARG HH22 1 1
24 59350 1 1 17 ARG N N 1.378 8.171 -7.548 1.00 . A A . 17 ARG N 1 1
24 59351 1 1 17 ARG NE N 4.254 12.356 -9.181 1.00 . A A . 17 ARG NE 1 1
24 59352 1 1 17 ARG NH1 N 4.656 14.061 -10.613 1.00 . A A . 17 ARG NH1 1 1
24 59353 1 1 17 ARG NH2 N 5.078 14.315 -8.408 1.00 . A A . 17 ARG NH2 1 1
24 59354 1 1 17 ARG O O 4.206 8.031 -6.983 1.00 . A A . 17 ARG O 1 1
24 59355 1 1 18 ILE C C 6.822 7.451 -8.895 1.00 . A A . 18 ILE C 1 1
24 59356 1 1 18 ILE CA C 5.751 6.430 -8.509 1.00 . A A . 18 ILE CA 1 1
24 59357 1 1 18 ILE CB C 5.998 5.106 -9.242 1.00 . A A . 18 ILE CB 1 1
24 59358 1 1 18 ILE CD1 C 5.011 2.851 -9.735 1.00 . A A . 18 ILE CD1 1 1
24 59359 1 1 18 ILE CG1 C 4.912 4.096 -8.848 1.00 . A A . 18 ILE CG1 1 1
24 59360 1 1 18 ILE CG2 C 7.372 4.556 -8.855 1.00 . A A . 18 ILE CG2 1 1
24 59361 1 1 18 ILE H H 4.076 6.815 -9.805 1.00 . A A . 18 ILE H 1 1
24 59362 1 1 18 ILE HA H 5.773 6.267 -7.440 1.00 . A A . 18 ILE HA 1 1
24 59363 1 1 18 ILE HB H 5.966 5.274 -10.309 1.00 . A A . 18 ILE HB 1 1
24 59364 1 1 18 ILE HD11 H 6.036 2.516 -9.776 1.00 . A A . 18 ILE HD11 1 1
24 59365 1 1 18 ILE HD12 H 4.393 2.065 -9.323 1.00 . A A . 18 ILE HD12 1 1
24 59366 1 1 18 ILE HD13 H 4.670 3.089 -10.732 1.00 . A A . 18 ILE HD13 1 1
24 59367 1 1 18 ILE HG12 H 5.044 3.813 -7.814 1.00 . A A . 18 ILE HG12 1 1
24 59368 1 1 18 ILE HG13 H 3.940 4.548 -8.975 1.00 . A A . 18 ILE HG13 1 1
24 59369 1 1 18 ILE HG21 H 7.442 4.484 -7.780 1.00 . A A . 18 ILE HG21 1 1
24 59370 1 1 18 ILE HG22 H 7.503 3.577 -9.292 1.00 . A A . 18 ILE HG22 1 1
24 59371 1 1 18 ILE HG23 H 8.142 5.219 -9.222 1.00 . A A . 18 ILE HG23 1 1
24 59372 1 1 18 ILE N N 4.433 6.995 -8.910 1.00 . A A . 18 ILE N 1 1
24 59373 1 1 18 ILE O O 6.971 7.796 -10.051 1.00 . A A . 18 ILE O 1 1
24 59374 1 1 19 GLU C C 9.698 8.375 -9.094 1.00 . A A . 19 GLU C 1 1
24 59375 1 1 19 GLU CA C 8.574 8.994 -8.262 1.00 . A A . 19 GLU CA 1 1
24 59376 1 1 19 GLU CB C 9.159 9.568 -6.970 1.00 . A A . 19 GLU CB 1 1
24 59377 1 1 19 GLU CD C 10.579 11.399 -6.024 1.00 . A A . 19 GLU CD 1 1
24 59378 1 1 19 GLU CG C 9.985 10.811 -7.306 1.00 . A A . 19 GLU CG 1 1
24 59379 1 1 19 GLU H H 7.393 7.696 -7.009 1.00 . A A . 19 GLU H 1 1
24 59380 1 1 19 GLU HA H 8.113 9.792 -8.826 1.00 . A A . 19 GLU HA 1 1
24 59381 1 1 19 GLU HB2 H 8.358 9.835 -6.297 1.00 . A A . 19 GLU HB2 1 1
24 59382 1 1 19 GLU HB3 H 9.795 8.830 -6.502 1.00 . A A . 19 GLU HB3 1 1
24 59383 1 1 19 GLU HG2 H 10.780 10.543 -7.986 1.00 . A A . 19 GLU HG2 1 1
24 59384 1 1 19 GLU HG3 H 9.346 11.548 -7.773 1.00 . A A . 19 GLU HG3 1 1
24 59385 1 1 19 GLU N N 7.544 7.966 -7.940 1.00 . A A . 19 GLU N 1 1
24 59386 1 1 19 GLU O O 10.207 8.987 -10.011 1.00 . A A . 19 GLU O 1 1
24 59387 1 1 19 GLU OE1 O 10.189 10.956 -4.956 1.00 . A A . 19 GLU OE1 1 1
24 59388 1 1 19 GLU OE2 O 11.413 12.283 -6.132 1.00 . A A . 19 GLU OE2 1 1
24 59389 1 1 20 ASN C C 11.190 5.024 -9.371 1.00 . A A . 20 ASN C 1 1
24 59390 1 1 20 ASN CA C 11.206 6.543 -9.560 1.00 . A A . 20 ASN CA 1 1
24 59391 1 1 20 ASN CB C 12.544 7.100 -9.069 1.00 . A A . 20 ASN CB 1 1
24 59392 1 1 20 ASN CG C 12.706 6.797 -7.577 1.00 . A A . 20 ASN CG 1 1
24 59393 1 1 20 ASN H H 9.688 6.693 -8.033 1.00 . A A . 20 ASN H 1 1
24 59394 1 1 20 ASN HA H 11.086 6.774 -10.608 1.00 . A A . 20 ASN HA 1 1
24 59395 1 1 20 ASN HB2 H 13.350 6.637 -9.620 1.00 . A A . 20 ASN HB2 1 1
24 59396 1 1 20 ASN HB3 H 12.567 8.168 -9.222 1.00 . A A . 20 ASN HB3 1 1
24 59397 1 1 20 ASN HD21 H 13.577 8.534 -7.171 1.00 . A A . 20 ASN HD21 1 1
24 59398 1 1 20 ASN HD22 H 13.374 7.497 -5.843 1.00 . A A . 20 ASN HD22 1 1
24 59399 1 1 20 ASN N N 10.101 7.173 -8.781 1.00 . A A . 20 ASN N 1 1
24 59400 1 1 20 ASN ND2 N 13.265 7.683 -6.799 1.00 . A A . 20 ASN ND2 1 1
24 59401 1 1 20 ASN O O 10.574 4.504 -8.461 1.00 . A A . 20 ASN O 1 1
24 59402 1 1 20 ASN OD1 O 12.319 5.743 -7.113 1.00 . A A . 20 ASN OD1 1 1
24 59403 1 1 21 TYR C C 13.337 2.389 -9.738 1.00 . A A . 21 TYR C 1 1
24 59404 1 1 21 TYR CA C 11.927 2.819 -10.137 1.00 . A A . 21 TYR CA 1 1
24 59405 1 1 21 TYR CB C 11.596 2.207 -11.500 1.00 . A A . 21 TYR CB 1 1
24 59406 1 1 21 TYR CD1 C 9.164 1.566 -11.422 1.00 . A A . 21 TYR CD1 1 1
24 59407 1 1 21 TYR CD2 C 9.796 3.612 -12.559 1.00 . A A . 21 TYR CD2 1 1
24 59408 1 1 21 TYR CE1 C 7.822 1.808 -11.733 1.00 . A A . 21 TYR CE1 1 1
24 59409 1 1 21 TYR CE2 C 8.453 3.854 -12.871 1.00 . A A . 21 TYR CE2 1 1
24 59410 1 1 21 TYR CG C 10.150 2.468 -11.834 1.00 . A A . 21 TYR CG 1 1
24 59411 1 1 21 TYR CZ C 7.466 2.953 -12.458 1.00 . A A . 21 TYR CZ 1 1
24 59412 1 1 21 TYR H H 12.360 4.765 -10.955 1.00 . A A . 21 TYR H 1 1
24 59413 1 1 21 TYR HA H 11.218 2.464 -9.401 1.00 . A A . 21 TYR HA 1 1
24 59414 1 1 21 TYR HB2 H 12.226 2.652 -12.256 1.00 . A A . 21 TYR HB2 1 1
24 59415 1 1 21 TYR HB3 H 11.770 1.142 -11.468 1.00 . A A . 21 TYR HB3 1 1
24 59416 1 1 21 TYR HD1 H 9.439 0.684 -10.863 1.00 . A A . 21 TYR HD1 1 1
24 59417 1 1 21 TYR HD2 H 10.557 4.306 -12.878 1.00 . A A . 21 TYR HD2 1 1
24 59418 1 1 21 TYR HE1 H 7.062 1.111 -11.412 1.00 . A A . 21 TYR HE1 1 1
24 59419 1 1 21 TYR HE2 H 8.180 4.736 -13.431 1.00 . A A . 21 TYR HE2 1 1
24 59420 1 1 21 TYR HH H 5.617 2.484 -12.390 1.00 . A A . 21 TYR HH 1 1
24 59421 1 1 21 TYR N N 11.874 4.312 -10.235 1.00 . A A . 21 TYR N 1 1
24 59422 1 1 21 TYR O O 14.316 2.857 -10.286 1.00 . A A . 21 TYR O 1 1
24 59423 1 1 21 TYR OH O 6.143 3.193 -12.767 1.00 . A A . 21 TYR OH 1 1
24 59424 1 1 22 THR C C 15.335 0.047 -9.450 1.00 . A A . 22 THR C 1 1
24 59425 1 1 22 THR CA C 14.807 1.033 -8.384 1.00 . A A . 22 THR CA 1 1
24 59426 1 1 22 THR CB C 14.711 0.324 -7.028 1.00 . A A . 22 THR CB 1 1
24 59427 1 1 22 THR CG2 C 13.505 -0.618 -7.018 1.00 . A A . 22 THR CG2 1 1
24 59428 1 1 22 THR H H 12.655 1.120 -8.372 1.00 . A A . 22 THR H 1 1
24 59429 1 1 22 THR HA H 15.449 1.890 -8.295 1.00 . A A . 22 THR HA 1 1
24 59430 1 1 22 THR HB H 14.591 1.061 -6.248 1.00 . A A . 22 THR HB 1 1
24 59431 1 1 22 THR HG1 H 15.778 -1.297 -7.165 1.00 . A A . 22 THR HG1 1 1
24 59432 1 1 22 THR HG21 H 13.522 -1.237 -7.901 1.00 . A A . 22 THR HG21 1 1
24 59433 1 1 22 THR HG22 H 13.546 -1.245 -6.139 1.00 . A A . 22 THR HG22 1 1
24 59434 1 1 22 THR HG23 H 12.594 -0.038 -7.002 1.00 . A A . 22 THR HG23 1 1
24 59435 1 1 22 THR N N 13.454 1.493 -8.798 1.00 . A A . 22 THR N 1 1
24 59436 1 1 22 THR O O 14.570 -0.759 -9.940 1.00 . A A . 22 THR O 1 1
24 59437 1 1 22 THR OG1 O 15.900 -0.418 -6.798 1.00 . A A . 22 THR OG1 1 1
24 59438 1 1 23 PRO C C 17.028 -2.259 -10.317 1.00 . A A . 23 PRO C 1 1
24 59439 1 1 23 PRO CA C 17.162 -0.809 -10.810 1.00 . A A . 23 PRO CA 1 1
24 59440 1 1 23 PRO CB C 18.648 -0.399 -10.954 1.00 . A A . 23 PRO CB 1 1
24 59441 1 1 23 PRO CD C 17.587 1.075 -9.239 1.00 . A A . 23 PRO CD 1 1
24 59442 1 1 23 PRO CG C 18.938 0.680 -9.870 1.00 . A A . 23 PRO CG 1 1
24 59443 1 1 23 PRO HA H 16.648 -0.684 -11.750 1.00 . A A . 23 PRO HA 1 1
24 59444 1 1 23 PRO HB2 H 19.295 -1.258 -10.808 1.00 . A A . 23 PRO HB2 1 1
24 59445 1 1 23 PRO HB3 H 18.822 0.021 -11.936 1.00 . A A . 23 PRO HB3 1 1
24 59446 1 1 23 PRO HD2 H 17.628 0.991 -8.159 1.00 . A A . 23 PRO HD2 1 1
24 59447 1 1 23 PRO HD3 H 17.322 2.082 -9.530 1.00 . A A . 23 PRO HD3 1 1
24 59448 1 1 23 PRO HG2 H 19.597 0.271 -9.112 1.00 . A A . 23 PRO HG2 1 1
24 59449 1 1 23 PRO HG3 H 19.400 1.548 -10.322 1.00 . A A . 23 PRO HG3 1 1
24 59450 1 1 23 PRO N N 16.610 0.113 -9.797 1.00 . A A . 23 PRO N 1 1
24 59451 1 1 23 PRO O O 17.444 -3.190 -10.978 1.00 . A A . 23 PRO O 1 1
24 59452 1 1 24 ASP C C 15.372 -4.641 -9.551 1.00 . A A . 24 ASP C 1 1
24 59453 1 1 24 ASP CA C 16.290 -3.835 -8.629 1.00 . A A . 24 ASP CA 1 1
24 59454 1 1 24 ASP CB C 15.672 -3.769 -7.229 1.00 . A A . 24 ASP CB 1 1
24 59455 1 1 24 ASP CG C 16.692 -3.190 -6.247 1.00 . A A . 24 ASP CG 1 1
24 59456 1 1 24 ASP H H 16.123 -1.688 -8.645 1.00 . A A . 24 ASP H 1 1
24 59457 1 1 24 ASP HA H 17.256 -4.313 -8.573 1.00 . A A . 24 ASP HA 1 1
24 59458 1 1 24 ASP HB2 H 14.795 -3.139 -7.252 1.00 . A A . 24 ASP HB2 1 1
24 59459 1 1 24 ASP HB3 H 15.393 -4.762 -6.911 1.00 . A A . 24 ASP HB3 1 1
24 59460 1 1 24 ASP N N 16.449 -2.452 -9.163 1.00 . A A . 24 ASP N 1 1
24 59461 1 1 24 ASP O O 15.602 -5.806 -9.807 1.00 . A A . 24 ASP O 1 1
24 59462 1 1 24 ASP OD1 O 17.870 -3.223 -6.560 1.00 . A A . 24 ASP OD1 1 1
24 59463 1 1 24 ASP OD2 O 16.277 -2.724 -5.199 1.00 . A A . 24 ASP OD2 1 1
24 59464 1 1 25 LEU C C 12.931 -3.783 -12.075 1.00 . A A . 25 LEU C 1 1
24 59465 1 1 25 LEU CA C 13.376 -4.749 -10.958 1.00 . A A . 25 LEU CA 1 1
24 59466 1 1 25 LEU CB C 12.135 -5.172 -10.155 1.00 . A A . 25 LEU CB 1 1
24 59467 1 1 25 LEU CD1 C 11.309 -6.409 -8.150 1.00 . A A . 25 LEU CD1 1 1
24 59468 1 1 25 LEU CD2 C 12.868 -7.555 -9.747 1.00 . A A . 25 LEU CD2 1 1
24 59469 1 1 25 LEU CG C 12.505 -6.212 -9.086 1.00 . A A . 25 LEU CG 1 1
24 59470 1 1 25 LEU H H 14.161 -3.089 -9.824 1.00 . A A . 25 LEU H 1 1
24 59471 1 1 25 LEU HA H 13.858 -5.615 -11.374 1.00 . A A . 25 LEU HA 1 1
24 59472 1 1 25 LEU HB2 H 11.718 -4.302 -9.669 1.00 . A A . 25 LEU HB2 1 1
24 59473 1 1 25 LEU HB3 H 11.397 -5.588 -10.821 1.00 . A A . 25 LEU HB3 1 1
24 59474 1 1 25 LEU HD11 H 11.015 -5.455 -7.737 1.00 . A A . 25 LEU HD11 1 1
24 59475 1 1 25 LEU HD12 H 10.483 -6.830 -8.705 1.00 . A A . 25 LEU HD12 1 1
24 59476 1 1 25 LEU HD13 H 11.583 -7.078 -7.349 1.00 . A A . 25 LEU HD13 1 1
24 59477 1 1 25 LEU HD21 H 12.218 -7.738 -10.590 1.00 . A A . 25 LEU HD21 1 1
24 59478 1 1 25 LEU HD22 H 13.894 -7.524 -10.084 1.00 . A A . 25 LEU HD22 1 1
24 59479 1 1 25 LEU HD23 H 12.755 -8.355 -9.029 1.00 . A A . 25 LEU HD23 1 1
24 59480 1 1 25 LEU HG H 13.345 -5.852 -8.512 1.00 . A A . 25 LEU HG 1 1
24 59481 1 1 25 LEU N N 14.326 -4.028 -10.051 1.00 . A A . 25 LEU N 1 1
24 59482 1 1 25 LEU O O 12.860 -2.594 -11.840 1.00 . A A . 25 LEU O 1 1
24 59483 1 1 26 PRO C C 10.888 -2.692 -13.918 1.00 . A A . 26 PRO C 1 1
24 59484 1 1 26 PRO CA C 12.164 -3.427 -14.358 1.00 . A A . 26 PRO CA 1 1
24 59485 1 1 26 PRO CB C 11.891 -4.388 -15.540 1.00 . A A . 26 PRO CB 1 1
24 59486 1 1 26 PRO CD C 12.690 -5.736 -13.593 1.00 . A A . 26 PRO CD 1 1
24 59487 1 1 26 PRO CG C 12.079 -5.839 -15.008 1.00 . A A . 26 PRO CG 1 1
24 59488 1 1 26 PRO HA H 12.935 -2.718 -14.621 1.00 . A A . 26 PRO HA 1 1
24 59489 1 1 26 PRO HB2 H 10.881 -4.254 -15.913 1.00 . A A . 26 PRO HB2 1 1
24 59490 1 1 26 PRO HB3 H 12.598 -4.203 -16.338 1.00 . A A . 26 PRO HB3 1 1
24 59491 1 1 26 PRO HD2 H 12.117 -6.324 -12.888 1.00 . A A . 26 PRO HD2 1 1
24 59492 1 1 26 PRO HD3 H 13.720 -6.063 -13.607 1.00 . A A . 26 PRO HD3 1 1
24 59493 1 1 26 PRO HG2 H 11.119 -6.339 -14.964 1.00 . A A . 26 PRO HG2 1 1
24 59494 1 1 26 PRO HG3 H 12.746 -6.391 -15.657 1.00 . A A . 26 PRO HG3 1 1
24 59495 1 1 26 PRO N N 12.619 -4.296 -13.256 1.00 . A A . 26 PRO N 1 1
24 59496 1 1 26 PRO O O 10.144 -3.172 -13.086 1.00 . A A . 26 PRO O 1 1
24 59497 1 1 27 ARG C C 8.153 -1.502 -14.550 1.00 . A A . 27 ARG C 1 1
24 59498 1 1 27 ARG CA C 9.410 -0.779 -14.056 1.00 . A A . 27 ARG CA 1 1
24 59499 1 1 27 ARG CB C 9.461 0.632 -14.648 1.00 . A A . 27 ARG CB 1 1
24 59500 1 1 27 ARG CD C 9.609 1.968 -16.751 1.00 . A A . 27 ARG CD 1 1
24 59501 1 1 27 ARG CG C 9.527 0.554 -16.176 1.00 . A A . 27 ARG CG 1 1
24 59502 1 1 27 ARG CZ C 11.282 3.716 -16.833 1.00 . A A . 27 ARG CZ 1 1
24 59503 1 1 27 ARG H H 11.246 -1.156 -15.125 1.00 . A A . 27 ARG H 1 1
24 59504 1 1 27 ARG HA H 9.377 -0.709 -12.978 1.00 . A A . 27 ARG HA 1 1
24 59505 1 1 27 ARG HB2 H 8.576 1.177 -14.354 1.00 . A A . 27 ARG HB2 1 1
24 59506 1 1 27 ARG HB3 H 10.337 1.144 -14.279 1.00 . A A . 27 ARG HB3 1 1
24 59507 1 1 27 ARG HD2 H 9.642 1.917 -17.830 1.00 . A A . 27 ARG HD2 1 1
24 59508 1 1 27 ARG HD3 H 8.742 2.533 -16.444 1.00 . A A . 27 ARG HD3 1 1
24 59509 1 1 27 ARG HE H 11.311 2.275 -15.468 1.00 . A A . 27 ARG HE 1 1
24 59510 1 1 27 ARG HG2 H 10.402 -0.007 -16.470 1.00 . A A . 27 ARG HG2 1 1
24 59511 1 1 27 ARG HG3 H 8.641 0.067 -16.553 1.00 . A A . 27 ARG HG3 1 1
24 59512 1 1 27 ARG HH11 H 9.840 3.737 -18.221 1.00 . A A . 27 ARG HH11 1 1
24 59513 1 1 27 ARG HH12 H 10.999 5.020 -18.326 1.00 . A A . 27 ARG HH12 1 1
24 59514 1 1 27 ARG HH21 H 12.829 3.945 -15.583 1.00 . A A . 27 ARG HH21 1 1
24 59515 1 1 27 ARG HH22 H 12.690 5.139 -16.830 1.00 . A A . 27 ARG HH22 1 1
24 59516 1 1 27 ARG N N 10.632 -1.533 -14.460 1.00 . A A . 27 ARG N 1 1
24 59517 1 1 27 ARG NE N 10.839 2.639 -16.246 1.00 . A A . 27 ARG NE 1 1
24 59518 1 1 27 ARG NH1 N 10.658 4.195 -17.874 1.00 . A A . 27 ARG NH1 1 1
24 59519 1 1 27 ARG NH2 N 12.350 4.313 -16.381 1.00 . A A . 27 ARG NH2 1 1
24 59520 1 1 27 ARG O O 7.106 -1.430 -13.938 1.00 . A A . 27 ARG O 1 1
24 59521 1 1 28 ALA C C 6.562 -3.932 -15.141 1.00 . A A . 28 ALA C 1 1
24 59522 1 1 28 ALA CA C 7.050 -2.916 -16.177 1.00 . A A . 28 ALA CA 1 1
24 59523 1 1 28 ALA CB C 7.417 -3.642 -17.472 1.00 . A A . 28 ALA CB 1 1
24 59524 1 1 28 ALA H H 9.096 -2.241 -16.133 1.00 . A A . 28 ALA H 1 1
24 59525 1 1 28 ALA HA H 6.263 -2.204 -16.376 1.00 . A A . 28 ALA HA 1 1
24 59526 1 1 28 ALA HB1 H 7.911 -2.955 -18.144 1.00 . A A . 28 ALA HB1 1 1
24 59527 1 1 28 ALA HB2 H 8.078 -4.467 -17.249 1.00 . A A . 28 ALA HB2 1 1
24 59528 1 1 28 ALA HB3 H 6.519 -4.018 -17.940 1.00 . A A . 28 ALA HB3 1 1
24 59529 1 1 28 ALA N N 8.245 -2.196 -15.651 1.00 . A A . 28 ALA N 1 1
24 59530 1 1 28 ALA O O 5.376 -4.109 -14.944 1.00 . A A . 28 ALA O 1 1
24 59531 1 1 29 ASP C C 6.635 -4.914 -12.171 1.00 . A A . 29 ASP C 1 1
24 59532 1 1 29 ASP CA C 7.045 -5.616 -13.469 1.00 . A A . 29 ASP CA 1 1
24 59533 1 1 29 ASP CB C 8.210 -6.568 -13.181 1.00 . A A . 29 ASP CB 1 1
24 59534 1 1 29 ASP CG C 8.457 -7.463 -14.398 1.00 . A A . 29 ASP CG 1 1
24 59535 1 1 29 ASP H H 8.416 -4.456 -14.660 1.00 . A A . 29 ASP H 1 1
24 59536 1 1 29 ASP HA H 6.208 -6.182 -13.851 1.00 . A A . 29 ASP HA 1 1
24 59537 1 1 29 ASP HB2 H 9.101 -5.993 -12.969 1.00 . A A . 29 ASP HB2 1 1
24 59538 1 1 29 ASP HB3 H 7.968 -7.184 -12.329 1.00 . A A . 29 ASP HB3 1 1
24 59539 1 1 29 ASP N N 7.464 -4.607 -14.483 1.00 . A A . 29 ASP N 1 1
24 59540 1 1 29 ASP O O 5.770 -5.377 -11.453 1.00 . A A . 29 ASP O 1 1
24 59541 1 1 29 ASP OD1 O 7.556 -7.589 -15.211 1.00 . A A . 29 ASP OD1 1 1
24 59542 1 1 29 ASP OD2 O 9.542 -8.012 -14.493 1.00 . A A . 29 ASP OD2 1 1
24 59543 1 1 30 VAL C C 5.504 -2.470 -10.723 1.00 . A A . 30 VAL C 1 1
24 59544 1 1 30 VAL CA C 6.898 -3.093 -10.593 1.00 . A A . 30 VAL CA 1 1
24 59545 1 1 30 VAL CB C 7.928 -1.993 -10.325 1.00 . A A . 30 VAL CB 1 1
24 59546 1 1 30 VAL CG1 C 7.500 -1.170 -9.107 1.00 . A A . 30 VAL CG1 1 1
24 59547 1 1 30 VAL CG2 C 9.293 -2.630 -10.056 1.00 . A A . 30 VAL CG2 1 1
24 59548 1 1 30 VAL H H 7.954 -3.452 -12.439 1.00 . A A . 30 VAL H 1 1
24 59549 1 1 30 VAL HA H 6.900 -3.793 -9.771 1.00 . A A . 30 VAL HA 1 1
24 59550 1 1 30 VAL HB H 7.995 -1.346 -11.188 1.00 . A A . 30 VAL HB 1 1
24 59551 1 1 30 VAL HG11 H 7.237 -1.835 -8.297 1.00 . A A . 30 VAL HG11 1 1
24 59552 1 1 30 VAL HG12 H 8.315 -0.533 -8.798 1.00 . A A . 30 VAL HG12 1 1
24 59553 1 1 30 VAL HG13 H 6.645 -0.561 -9.364 1.00 . A A . 30 VAL HG13 1 1
24 59554 1 1 30 VAL HG21 H 9.504 -3.364 -10.821 1.00 . A A . 30 VAL HG21 1 1
24 59555 1 1 30 VAL HG22 H 10.057 -1.867 -10.070 1.00 . A A . 30 VAL HG22 1 1
24 59556 1 1 30 VAL HG23 H 9.283 -3.111 -9.089 1.00 . A A . 30 VAL HG23 1 1
24 59557 1 1 30 VAL N N 7.252 -3.807 -11.854 1.00 . A A . 30 VAL N 1 1
24 59558 1 1 30 VAL O O 4.685 -2.576 -9.832 1.00 . A A . 30 VAL O 1 1
24 59559 1 1 31 ASP C C 2.805 -2.285 -11.910 1.00 . A A . 31 ASP C 1 1
24 59560 1 1 31 ASP CA C 3.877 -1.201 -11.989 1.00 . A A . 31 ASP CA 1 1
24 59561 1 1 31 ASP CB C 3.792 -0.508 -13.351 1.00 . A A . 31 ASP CB 1 1
24 59562 1 1 31 ASP CG C 4.630 0.770 -13.329 1.00 . A A . 31 ASP CG 1 1
24 59563 1 1 31 ASP H H 5.894 -1.743 -12.533 1.00 . A A . 31 ASP H 1 1
24 59564 1 1 31 ASP HA H 3.714 -0.477 -11.204 1.00 . A A . 31 ASP HA 1 1
24 59565 1 1 31 ASP HB2 H 4.167 -1.173 -14.116 1.00 . A A . 31 ASP HB2 1 1
24 59566 1 1 31 ASP HB3 H 2.764 -0.258 -13.564 1.00 . A A . 31 ASP HB3 1 1
24 59567 1 1 31 ASP N N 5.224 -1.821 -11.821 1.00 . A A . 31 ASP N 1 1
24 59568 1 1 31 ASP O O 1.759 -2.098 -11.323 1.00 . A A . 31 ASP O 1 1
24 59569 1 1 31 ASP OD1 O 4.880 1.271 -12.246 1.00 . A A . 31 ASP OD1 1 1
24 59570 1 1 31 ASP OD2 O 5.007 1.227 -14.396 1.00 . A A . 31 ASP OD2 1 1
24 59571 1 1 32 HIS C C 1.795 -4.900 -10.999 1.00 . A A . 32 HIS C 1 1
24 59572 1 1 32 HIS CA C 2.061 -4.518 -12.458 1.00 . A A . 32 HIS CA 1 1
24 59573 1 1 32 HIS CB C 2.618 -5.724 -13.221 1.00 . A A . 32 HIS CB 1 1
24 59574 1 1 32 HIS CD2 C 1.709 -8.149 -12.776 1.00 . A A . 32 HIS CD2 1 1
24 59575 1 1 32 HIS CE1 C -0.299 -7.876 -13.544 1.00 . A A . 32 HIS CE1 1 1
24 59576 1 1 32 HIS CG C 1.620 -6.847 -13.203 1.00 . A A . 32 HIS CG 1 1
24 59577 1 1 32 HIS H H 3.913 -3.548 -12.962 1.00 . A A . 32 HIS H 1 1
24 59578 1 1 32 HIS HA H 1.143 -4.188 -12.920 1.00 . A A . 32 HIS HA 1 1
24 59579 1 1 32 HIS HB2 H 2.821 -5.439 -14.243 1.00 . A A . 32 HIS HB2 1 1
24 59580 1 1 32 HIS HB3 H 3.534 -6.051 -12.753 1.00 . A A . 32 HIS HB3 1 1
24 59581 1 1 32 HIS HD1 H -0.054 -5.878 -14.069 1.00 . A A . 32 HIS HD1 1 1
24 59582 1 1 32 HIS HD2 H 2.588 -8.603 -12.342 1.00 . A A . 32 HIS HD2 1 1
24 59583 1 1 32 HIS HE1 H -1.322 -8.057 -13.838 1.00 . A A . 32 HIS HE1 1 1
24 59584 1 1 32 HIS N N 3.061 -3.420 -12.496 1.00 . A A . 32 HIS N 1 1
24 59585 1 1 32 HIS ND1 N 0.330 -6.696 -13.688 1.00 . A A . 32 HIS ND1 1 1
24 59586 1 1 32 HIS NE2 N 0.496 -8.797 -12.993 1.00 . A A . 32 HIS NE2 1 1
24 59587 1 1 32 HIS O O 0.664 -5.066 -10.586 1.00 . A A . 32 HIS O 1 1
24 59588 1 1 33 ALA C C 1.805 -4.340 -8.073 1.00 . A A . 33 ALA C 1 1
24 59589 1 1 33 ALA CA C 2.649 -5.404 -8.782 1.00 . A A . 33 ALA CA 1 1
24 59590 1 1 33 ALA CB C 4.017 -5.498 -8.104 1.00 . A A . 33 ALA CB 1 1
24 59591 1 1 33 ALA H H 3.735 -4.896 -10.572 1.00 . A A . 33 ALA H 1 1
24 59592 1 1 33 ALA HA H 2.152 -6.360 -8.717 1.00 . A A . 33 ALA HA 1 1
24 59593 1 1 33 ALA HB1 H 4.547 -4.565 -8.232 1.00 . A A . 33 ALA HB1 1 1
24 59594 1 1 33 ALA HB2 H 3.883 -5.693 -7.051 1.00 . A A . 33 ALA HB2 1 1
24 59595 1 1 33 ALA HB3 H 4.586 -6.299 -8.551 1.00 . A A . 33 ALA HB3 1 1
24 59596 1 1 33 ALA N N 2.832 -5.038 -10.217 1.00 . A A . 33 ALA N 1 1
24 59597 1 1 33 ALA O O 0.915 -4.650 -7.306 1.00 . A A . 33 ALA O 1 1
24 59598 1 1 34 ILE C C -0.121 -1.986 -8.216 1.00 . A A . 34 ILE C 1 1
24 59599 1 1 34 ILE CA C 1.300 -2.007 -7.649 1.00 . A A . 34 ILE CA 1 1
24 59600 1 1 34 ILE CB C 1.974 -0.656 -7.918 1.00 . A A . 34 ILE CB 1 1
24 59601 1 1 34 ILE CD1 C 3.434 -1.036 -5.878 1.00 . A A . 34 ILE CD1 1 1
24 59602 1 1 34 ILE CG1 C 3.413 -0.657 -7.367 1.00 . A A . 34 ILE CG1 1 1
24 59603 1 1 34 ILE CG2 C 1.173 0.469 -7.253 1.00 . A A . 34 ILE CG2 1 1
24 59604 1 1 34 ILE H H 2.807 -2.856 -8.935 1.00 . A A . 34 ILE H 1 1
24 59605 1 1 34 ILE HA H 1.257 -2.193 -6.587 1.00 . A A . 34 ILE HA 1 1
24 59606 1 1 34 ILE HB H 2.002 -0.484 -8.986 1.00 . A A . 34 ILE HB 1 1
24 59607 1 1 34 ILE HD11 H 2.557 -0.646 -5.385 1.00 . A A . 34 ILE HD11 1 1
24 59608 1 1 34 ILE HD12 H 3.454 -2.111 -5.783 1.00 . A A . 34 ILE HD12 1 1
24 59609 1 1 34 ILE HD13 H 4.318 -0.620 -5.417 1.00 . A A . 34 ILE HD13 1 1
24 59610 1 1 34 ILE HG12 H 4.004 -1.370 -7.922 1.00 . A A . 34 ILE HG12 1 1
24 59611 1 1 34 ILE HG13 H 3.839 0.328 -7.488 1.00 . A A . 34 ILE HG13 1 1
24 59612 1 1 34 ILE HG21 H 1.078 0.267 -6.197 1.00 . A A . 34 ILE HG21 1 1
24 59613 1 1 34 ILE HG22 H 1.688 1.408 -7.394 1.00 . A A . 34 ILE HG22 1 1
24 59614 1 1 34 ILE HG23 H 0.191 0.529 -7.698 1.00 . A A . 34 ILE HG23 1 1
24 59615 1 1 34 ILE N N 2.082 -3.087 -8.318 1.00 . A A . 34 ILE N 1 1
24 59616 1 1 34 ILE O O -1.084 -1.802 -7.498 1.00 . A A . 34 ILE O 1 1
24 59617 1 1 35 GLU C C -2.477 -3.264 -9.473 1.00 . A A . 35 GLU C 1 1
24 59618 1 1 35 GLU CA C -1.622 -2.157 -10.104 1.00 . A A . 35 GLU CA 1 1
24 59619 1 1 35 GLU CB C -1.510 -2.380 -11.616 1.00 . A A . 35 GLU CB 1 1
24 59620 1 1 35 GLU CD C -2.787 -2.512 -13.762 1.00 . A A . 35 GLU CD 1 1
24 59621 1 1 35 GLU CG C -2.900 -2.295 -12.252 1.00 . A A . 35 GLU CG 1 1
24 59622 1 1 35 GLU H H 0.530 -2.314 -10.063 1.00 . A A . 35 GLU H 1 1
24 59623 1 1 35 GLU HA H -2.084 -1.199 -9.917 1.00 . A A . 35 GLU HA 1 1
24 59624 1 1 35 GLU HB2 H -0.870 -1.619 -12.044 1.00 . A A . 35 GLU HB2 1 1
24 59625 1 1 35 GLU HB3 H -1.087 -3.354 -11.807 1.00 . A A . 35 GLU HB3 1 1
24 59626 1 1 35 GLU HG2 H -3.538 -3.056 -11.830 1.00 . A A . 35 GLU HG2 1 1
24 59627 1 1 35 GLU HG3 H -3.324 -1.320 -12.060 1.00 . A A . 35 GLU HG3 1 1
24 59628 1 1 35 GLU N N -0.260 -2.171 -9.499 1.00 . A A . 35 GLU N 1 1
24 59629 1 1 35 GLU O O -3.613 -3.044 -9.104 1.00 . A A . 35 GLU O 1 1
24 59630 1 1 35 GLU OE1 O -1.672 -2.548 -14.254 1.00 . A A . 35 GLU OE1 1 1
24 59631 1 1 35 GLU OE2 O -3.820 -2.629 -14.402 1.00 . A A . 35 GLU OE2 1 1
24 59632 1 1 36 LYS C C -3.095 -5.230 -7.285 1.00 . A A . 36 LYS C 1 1
24 59633 1 1 36 LYS CA C -2.731 -5.563 -8.730 1.00 . A A . 36 LYS CA 1 1
24 59634 1 1 36 LYS CB C -1.922 -6.862 -8.768 1.00 . A A . 36 LYS CB 1 1
24 59635 1 1 36 LYS CD C -1.166 -8.743 -10.251 1.00 . A A . 36 LYS CD 1 1
24 59636 1 1 36 LYS CE C 0.298 -8.609 -9.819 1.00 . A A . 36 LYS CE 1 1
24 59637 1 1 36 LYS CG C -1.859 -7.375 -10.207 1.00 . A A . 36 LYS CG 1 1
24 59638 1 1 36 LYS H H -1.023 -4.608 -9.642 1.00 . A A . 36 LYS H 1 1
24 59639 1 1 36 LYS HA H -3.641 -5.699 -9.295 1.00 . A A . 36 LYS HA 1 1
24 59640 1 1 36 LYS HB2 H -0.921 -6.668 -8.409 1.00 . A A . 36 LYS HB2 1 1
24 59641 1 1 36 LYS HB3 H -2.393 -7.604 -8.141 1.00 . A A . 36 LYS HB3 1 1
24 59642 1 1 36 LYS HD2 H -1.675 -9.424 -9.584 1.00 . A A . 36 LYS HD2 1 1
24 59643 1 1 36 LYS HD3 H -1.206 -9.132 -11.257 1.00 . A A . 36 LYS HD3 1 1
24 59644 1 1 36 LYS HE2 H 0.720 -7.706 -10.234 1.00 . A A . 36 LYS HE2 1 1
24 59645 1 1 36 LYS HE3 H 0.355 -8.573 -8.742 1.00 . A A . 36 LYS HE3 1 1
24 59646 1 1 36 LYS HG2 H -2.864 -7.472 -10.592 1.00 . A A . 36 LYS HG2 1 1
24 59647 1 1 36 LYS HG3 H -1.309 -6.673 -10.813 1.00 . A A . 36 LYS HG3 1 1
24 59648 1 1 36 LYS HZ1 H 0.515 -10.653 -10.149 1.00 . A A . 36 LYS HZ1 1 1
24 59649 1 1 36 LYS HZ2 H 1.248 -9.682 -11.330 1.00 . A A . 36 LYS HZ2 1 1
24 59650 1 1 36 LYS HZ3 H 1.971 -9.850 -9.801 1.00 . A A . 36 LYS HZ3 1 1
24 59651 1 1 36 LYS N N -1.943 -4.449 -9.341 1.00 . A A . 36 LYS N 1 1
24 59652 1 1 36 LYS NZ N 1.066 -9.787 -10.312 1.00 . A A . 36 LYS NZ 1 1
24 59653 1 1 36 LYS O O -4.169 -5.556 -6.821 1.00 . A A . 36 LYS O 1 1
24 59654 1 1 37 ALA C C -3.790 -3.378 -5.108 1.00 . A A . 37 ALA C 1 1
24 59655 1 1 37 ALA CA C -2.542 -4.269 -5.146 1.00 . A A . 37 ALA CA 1 1
24 59656 1 1 37 ALA CB C -1.355 -3.537 -4.507 1.00 . A A . 37 ALA CB 1 1
24 59657 1 1 37 ALA H H -1.349 -4.344 -6.942 1.00 . A A . 37 ALA H 1 1
24 59658 1 1 37 ALA HA H -2.736 -5.182 -4.603 1.00 . A A . 37 ALA HA 1 1
24 59659 1 1 37 ALA HB1 H -0.432 -3.963 -4.873 1.00 . A A . 37 ALA HB1 1 1
24 59660 1 1 37 ALA HB2 H -1.391 -2.487 -4.763 1.00 . A A . 37 ALA HB2 1 1
24 59661 1 1 37 ALA HB3 H -1.399 -3.648 -3.434 1.00 . A A . 37 ALA HB3 1 1
24 59662 1 1 37 ALA N N -2.217 -4.595 -6.561 1.00 . A A . 37 ALA N 1 1
24 59663 1 1 37 ALA O O -4.749 -3.673 -4.421 1.00 . A A . 37 ALA O 1 1
24 59664 1 1 38 PHE C C -6.213 -2.187 -6.337 1.00 . A A . 38 PHE C 1 1
24 59665 1 1 38 PHE CA C -4.986 -1.406 -5.847 1.00 . A A . 38 PHE CA 1 1
24 59666 1 1 38 PHE CB C -4.731 -0.212 -6.776 1.00 . A A . 38 PHE CB 1 1
24 59667 1 1 38 PHE CD1 C -4.297 1.467 -4.942 1.00 . A A . 38 PHE CD1 1 1
24 59668 1 1 38 PHE CD2 C -2.548 1.049 -6.569 1.00 . A A . 38 PHE CD2 1 1
24 59669 1 1 38 PHE CE1 C -3.472 2.394 -4.294 1.00 . A A . 38 PHE CE1 1 1
24 59670 1 1 38 PHE CE2 C -1.723 1.976 -5.920 1.00 . A A . 38 PHE CE2 1 1
24 59671 1 1 38 PHE CG C -3.836 0.793 -6.080 1.00 . A A . 38 PHE CG 1 1
24 59672 1 1 38 PHE CZ C -2.185 2.648 -4.783 1.00 . A A . 38 PHE CZ 1 1
24 59673 1 1 38 PHE H H -3.012 -2.080 -6.394 1.00 . A A . 38 PHE H 1 1
24 59674 1 1 38 PHE HA H -5.170 -1.049 -4.843 1.00 . A A . 38 PHE HA 1 1
24 59675 1 1 38 PHE HB2 H -4.253 -0.557 -7.681 1.00 . A A . 38 PHE HB2 1 1
24 59676 1 1 38 PHE HB3 H -5.670 0.260 -7.024 1.00 . A A . 38 PHE HB3 1 1
24 59677 1 1 38 PHE HD1 H -5.289 1.272 -4.564 1.00 . A A . 38 PHE HD1 1 1
24 59678 1 1 38 PHE HD2 H -2.190 0.531 -7.447 1.00 . A A . 38 PHE HD2 1 1
24 59679 1 1 38 PHE HE1 H -3.828 2.913 -3.416 1.00 . A A . 38 PHE HE1 1 1
24 59680 1 1 38 PHE HE2 H -0.730 2.173 -6.297 1.00 . A A . 38 PHE HE2 1 1
24 59681 1 1 38 PHE HZ H -1.548 3.364 -4.282 1.00 . A A . 38 PHE HZ 1 1
24 59682 1 1 38 PHE N N -3.791 -2.299 -5.842 1.00 . A A . 38 PHE N 1 1
24 59683 1 1 38 PHE O O -7.300 -2.043 -5.814 1.00 . A A . 38 PHE O 1 1
24 59684 1 1 39 GLN C C -7.775 -4.689 -6.761 1.00 . A A . 39 GLN C 1 1
24 59685 1 1 39 GLN CA C -7.210 -3.794 -7.861 1.00 . A A . 39 GLN CA 1 1
24 59686 1 1 39 GLN CB C -6.760 -4.660 -9.040 1.00 . A A . 39 GLN CB 1 1
24 59687 1 1 39 GLN CD C -7.762 -3.193 -10.792 1.00 . A A . 39 GLN CD 1 1
24 59688 1 1 39 GLN CG C -6.455 -3.769 -10.246 1.00 . A A . 39 GLN CG 1 1
24 59689 1 1 39 GLN H H -5.165 -3.111 -7.752 1.00 . A A . 39 GLN H 1 1
24 59690 1 1 39 GLN HA H -7.978 -3.112 -8.193 1.00 . A A . 39 GLN HA 1 1
24 59691 1 1 39 GLN HB2 H -5.872 -5.209 -8.764 1.00 . A A . 39 GLN HB2 1 1
24 59692 1 1 39 GLN HB3 H -7.547 -5.353 -9.297 1.00 . A A . 39 GLN HB3 1 1
24 59693 1 1 39 GLN HE21 H -7.116 -1.317 -10.763 1.00 . A A . 39 GLN HE21 1 1
24 59694 1 1 39 GLN HE22 H -8.704 -1.530 -11.324 1.00 . A A . 39 GLN HE22 1 1
24 59695 1 1 39 GLN HG2 H -5.804 -2.962 -9.942 1.00 . A A . 39 GLN HG2 1 1
24 59696 1 1 39 GLN HG3 H -5.971 -4.354 -11.014 1.00 . A A . 39 GLN HG3 1 1
24 59697 1 1 39 GLN N N -6.049 -3.010 -7.341 1.00 . A A . 39 GLN N 1 1
24 59698 1 1 39 GLN NE2 N -7.870 -1.906 -10.975 1.00 . A A . 39 GLN NE2 1 1
24 59699 1 1 39 GLN O O -8.973 -4.785 -6.583 1.00 . A A . 39 GLN O 1 1
24 59700 1 1 39 GLN OE1 O -8.697 -3.923 -11.055 1.00 . A A . 39 GLN OE1 1 1
24 59701 1 1 40 LEU C C -8.253 -5.436 -3.934 1.00 . A A . 40 LEU C 1 1
24 59702 1 1 40 LEU CA C -7.442 -6.248 -4.945 1.00 . A A . 40 LEU CA 1 1
24 59703 1 1 40 LEU CB C -6.272 -6.920 -4.219 1.00 . A A . 40 LEU CB 1 1
24 59704 1 1 40 LEU CD1 C -4.328 -8.465 -4.436 1.00 . A A . 40 LEU CD1 1 1
24 59705 1 1 40 LEU CD2 C -6.544 -9.129 -5.421 1.00 . A A . 40 LEU CD2 1 1
24 59706 1 1 40 LEU CG C -5.591 -7.948 -5.132 1.00 . A A . 40 LEU CG 1 1
24 59707 1 1 40 LEU H H -5.961 -5.277 -6.187 1.00 . A A . 40 LEU H 1 1
24 59708 1 1 40 LEU HA H -8.076 -7.004 -5.378 1.00 . A A . 40 LEU HA 1 1
24 59709 1 1 40 LEU HB2 H -5.552 -6.166 -3.934 1.00 . A A . 40 LEU HB2 1 1
24 59710 1 1 40 LEU HB3 H -6.638 -7.414 -3.331 1.00 . A A . 40 LEU HB3 1 1
24 59711 1 1 40 LEU HD11 H -4.590 -8.863 -3.466 1.00 . A A . 40 LEU HD11 1 1
24 59712 1 1 40 LEU HD12 H -3.878 -9.243 -5.034 1.00 . A A . 40 LEU HD12 1 1
24 59713 1 1 40 LEU HD13 H -3.626 -7.653 -4.313 1.00 . A A . 40 LEU HD13 1 1
24 59714 1 1 40 LEU HD21 H -7.186 -9.304 -4.570 1.00 . A A . 40 LEU HD21 1 1
24 59715 1 1 40 LEU HD22 H -7.149 -8.899 -6.286 1.00 . A A . 40 LEU HD22 1 1
24 59716 1 1 40 LEU HD23 H -5.968 -10.023 -5.622 1.00 . A A . 40 LEU HD23 1 1
24 59717 1 1 40 LEU HG H -5.315 -7.471 -6.062 1.00 . A A . 40 LEU HG 1 1
24 59718 1 1 40 LEU N N -6.929 -5.355 -6.024 1.00 . A A . 40 LEU N 1 1
24 59719 1 1 40 LEU O O -9.290 -5.869 -3.481 1.00 . A A . 40 LEU O 1 1
24 59720 1 1 41 TRP C C -9.804 -2.861 -3.238 1.00 . A A . 41 TRP C 1 1
24 59721 1 1 41 TRP CA C -8.559 -3.455 -2.575 1.00 . A A . 41 TRP CA 1 1
24 59722 1 1 41 TRP CB C -7.681 -2.310 -2.065 1.00 . A A . 41 TRP CB 1 1
24 59723 1 1 41 TRP CD1 C -5.262 -2.806 -1.536 1.00 . A A . 41 TRP CD1 1 1
24 59724 1 1 41 TRP CD2 C -6.661 -3.517 0.077 1.00 . A A . 41 TRP CD2 1 1
24 59725 1 1 41 TRP CE2 C -5.351 -3.853 0.496 1.00 . A A . 41 TRP CE2 1 1
24 59726 1 1 41 TRP CE3 C -7.734 -3.859 0.919 1.00 . A A . 41 TRP CE3 1 1
24 59727 1 1 41 TRP CG C -6.576 -2.852 -1.217 1.00 . A A . 41 TRP CG 1 1
24 59728 1 1 41 TRP CH2 C -6.192 -4.836 2.531 1.00 . A A . 41 TRP CH2 1 1
24 59729 1 1 41 TRP CZ2 C -5.114 -4.503 1.707 1.00 . A A . 41 TRP CZ2 1 1
24 59730 1 1 41 TRP CZ3 C -7.499 -4.515 2.138 1.00 . A A . 41 TRP CZ3 1 1
24 59731 1 1 41 TRP H H -6.951 -3.933 -3.935 1.00 . A A . 41 TRP H 1 1
24 59732 1 1 41 TRP HA H -8.854 -4.079 -1.745 1.00 . A A . 41 TRP HA 1 1
24 59733 1 1 41 TRP HB2 H -7.260 -1.780 -2.907 1.00 . A A . 41 TRP HB2 1 1
24 59734 1 1 41 TRP HB3 H -8.283 -1.631 -1.479 1.00 . A A . 41 TRP HB3 1 1
24 59735 1 1 41 TRP HD1 H -4.849 -2.374 -2.436 1.00 . A A . 41 TRP HD1 1 1
24 59736 1 1 41 TRP HE1 H -3.556 -3.489 -0.505 1.00 . A A . 41 TRP HE1 1 1
24 59737 1 1 41 TRP HE3 H -8.744 -3.616 0.625 1.00 . A A . 41 TRP HE3 1 1
24 59738 1 1 41 TRP HH2 H -6.018 -5.341 3.470 1.00 . A A . 41 TRP HH2 1 1
24 59739 1 1 41 TRP HZ2 H -4.105 -4.749 2.005 1.00 . A A . 41 TRP HZ2 1 1
24 59740 1 1 41 TRP HZ3 H -8.330 -4.774 2.778 1.00 . A A . 41 TRP HZ3 1 1
24 59741 1 1 41 TRP N N -7.794 -4.269 -3.566 1.00 . A A . 41 TRP N 1 1
24 59742 1 1 41 TRP NE1 N -4.534 -3.396 -0.520 1.00 . A A . 41 TRP NE1 1 1
24 59743 1 1 41 TRP O O -10.871 -2.825 -2.660 1.00 . A A . 41 TRP O 1 1
24 59744 1 1 42 SER C C -11.869 -2.860 -5.490 1.00 . A A . 42 SER C 1 1
24 59745 1 1 42 SER CA C -10.837 -1.782 -5.151 1.00 . A A . 42 SER CA 1 1
24 59746 1 1 42 SER CB C -10.358 -1.114 -6.440 1.00 . A A . 42 SER CB 1 1
24 59747 1 1 42 SER H H -8.797 -2.422 -4.889 1.00 . A A . 42 SER H 1 1
24 59748 1 1 42 SER HA H -11.292 -1.039 -4.514 1.00 . A A . 42 SER HA 1 1
24 59749 1 1 42 SER HB2 H -9.640 -0.348 -6.205 1.00 . A A . 42 SER HB2 1 1
24 59750 1 1 42 SER HB3 H -9.895 -1.856 -7.078 1.00 . A A . 42 SER HB3 1 1
24 59751 1 1 42 SER HG H -12.262 -0.988 -6.819 1.00 . A A . 42 SER HG 1 1
24 59752 1 1 42 SER N N -9.671 -2.388 -4.446 1.00 . A A . 42 SER N 1 1
24 59753 1 1 42 SER O O -13.061 -2.643 -5.401 1.00 . A A . 42 SER O 1 1
24 59754 1 1 42 SER OG O -11.470 -0.527 -7.104 1.00 . A A . 42 SER OG 1 1
24 59755 1 1 43 ASN C C -13.360 -5.367 -5.135 1.00 . A A . 43 ASN C 1 1
24 59756 1 1 43 ASN CA C -12.361 -5.102 -6.267 1.00 . A A . 43 ASN CA 1 1
24 59757 1 1 43 ASN CB C -11.571 -6.380 -6.555 1.00 . A A . 43 ASN CB 1 1
24 59758 1 1 43 ASN CG C -10.786 -6.213 -7.857 1.00 . A A . 43 ASN CG 1 1
24 59759 1 1 43 ASN H H -10.452 -4.155 -5.975 1.00 . A A . 43 ASN H 1 1
24 59760 1 1 43 ASN HA H -12.902 -4.816 -7.156 1.00 . A A . 43 ASN HA 1 1
24 59761 1 1 43 ASN HB2 H -10.885 -6.570 -5.741 1.00 . A A . 43 ASN HB2 1 1
24 59762 1 1 43 ASN HB3 H -12.253 -7.211 -6.652 1.00 . A A . 43 ASN HB3 1 1
24 59763 1 1 43 ASN HD21 H -9.509 -7.676 -7.442 1.00 . A A . 43 ASN HD21 1 1
24 59764 1 1 43 ASN HD22 H -9.256 -6.891 -8.926 1.00 . A A . 43 ASN HD22 1 1
24 59765 1 1 43 ASN N N -11.418 -4.010 -5.897 1.00 . A A . 43 ASN N 1 1
24 59766 1 1 43 ASN ND2 N -9.766 -6.992 -8.095 1.00 . A A . 43 ASN ND2 1 1
24 59767 1 1 43 ASN O O -14.471 -5.794 -5.380 1.00 . A A . 43 ASN O 1 1
24 59768 1 1 43 ASN OD1 O -11.106 -5.367 -8.668 1.00 . A A . 43 ASN OD1 1 1
24 59769 1 1 44 VAL C C -14.448 -4.107 -2.165 1.00 . A A . 44 VAL C 1 1
24 59770 1 1 44 VAL CA C -13.913 -5.416 -2.756 1.00 . A A . 44 VAL CA 1 1
24 59771 1 1 44 VAL CB C -13.162 -6.183 -1.667 1.00 . A A . 44 VAL CB 1 1
24 59772 1 1 44 VAL CG1 C -12.844 -7.595 -2.165 1.00 . A A . 44 VAL CG1 1 1
24 59773 1 1 44 VAL CG2 C -11.857 -5.456 -1.338 1.00 . A A . 44 VAL CG2 1 1
24 59774 1 1 44 VAL H H -12.071 -4.815 -3.720 1.00 . A A . 44 VAL H 1 1
24 59775 1 1 44 VAL HA H -14.746 -6.016 -3.094 1.00 . A A . 44 VAL HA 1 1
24 59776 1 1 44 VAL HB H -13.777 -6.244 -0.781 1.00 . A A . 44 VAL HB 1 1
24 59777 1 1 44 VAL HG11 H -12.443 -7.543 -3.166 1.00 . A A . 44 VAL HG11 1 1
24 59778 1 1 44 VAL HG12 H -12.117 -8.052 -1.510 1.00 . A A . 44 VAL HG12 1 1
24 59779 1 1 44 VAL HG13 H -13.748 -8.186 -2.169 1.00 . A A . 44 VAL HG13 1 1
24 59780 1 1 44 VAL HG21 H -12.057 -4.408 -1.180 1.00 . A A . 44 VAL HG21 1 1
24 59781 1 1 44 VAL HG22 H -11.425 -5.879 -0.443 1.00 . A A . 44 VAL HG22 1 1
24 59782 1 1 44 VAL HG23 H -11.168 -5.570 -2.158 1.00 . A A . 44 VAL HG23 1 1
24 59783 1 1 44 VAL N N -12.977 -5.144 -3.899 1.00 . A A . 44 VAL N 1 1
24 59784 1 1 44 VAL O O -15.092 -4.109 -1.135 1.00 . A A . 44 VAL O 1 1
24 59785 1 1 45 THR C C -15.002 -0.725 -3.432 1.00 . A A . 45 THR C 1 1
24 59786 1 1 45 THR CA C -14.732 -1.695 -2.261 1.00 . A A . 45 THR CA 1 1
24 59787 1 1 45 THR CB C -13.691 -1.082 -1.316 1.00 . A A . 45 THR CB 1 1
24 59788 1 1 45 THR CG2 C -13.715 -1.811 0.030 1.00 . A A . 45 THR CG2 1 1
24 59789 1 1 45 THR H H -13.699 -3.002 -3.640 1.00 . A A . 45 THR H 1 1
24 59790 1 1 45 THR HA H -15.640 -1.889 -1.717 1.00 . A A . 45 THR HA 1 1
24 59791 1 1 45 THR HB H -13.920 -0.042 -1.157 1.00 . A A . 45 THR HB 1 1
24 59792 1 1 45 THR HG1 H -12.461 -1.811 -2.633 1.00 . A A . 45 THR HG1 1 1
24 59793 1 1 45 THR HG21 H -14.716 -1.788 0.435 1.00 . A A . 45 THR HG21 1 1
24 59794 1 1 45 THR HG22 H -13.407 -2.835 -0.110 1.00 . A A . 45 THR HG22 1 1
24 59795 1 1 45 THR HG23 H -13.038 -1.324 0.715 1.00 . A A . 45 THR HG23 1 1
24 59796 1 1 45 THR N N -14.209 -2.990 -2.804 1.00 . A A . 45 THR N 1 1
24 59797 1 1 45 THR O O -14.332 -0.807 -4.442 1.00 . A A . 45 THR O 1 1
24 59798 1 1 45 THR OG1 O -12.400 -1.197 -1.898 1.00 . A A . 45 THR OG1 1 1
24 59799 1 1 46 PRO C C -15.109 2.114 -4.567 1.00 . A A . 46 PRO C 1 1
24 59800 1 1 46 PRO CA C -16.283 1.143 -4.360 1.00 . A A . 46 PRO CA 1 1
24 59801 1 1 46 PRO CB C -17.531 1.901 -3.848 1.00 . A A . 46 PRO CB 1 1
24 59802 1 1 46 PRO CD C -16.811 0.307 -2.074 1.00 . A A . 46 PRO CD 1 1
24 59803 1 1 46 PRO CG C -17.700 1.538 -2.347 1.00 . A A . 46 PRO CG 1 1
24 59804 1 1 46 PRO HA H -16.511 0.627 -5.279 1.00 . A A . 46 PRO HA 1 1
24 59805 1 1 46 PRO HB2 H -17.402 2.972 -3.963 1.00 . A A . 46 PRO HB2 1 1
24 59806 1 1 46 PRO HB3 H -18.407 1.580 -4.396 1.00 . A A . 46 PRO HB3 1 1
24 59807 1 1 46 PRO HD2 H -16.199 0.465 -1.195 1.00 . A A . 46 PRO HD2 1 1
24 59808 1 1 46 PRO HD3 H -17.427 -0.571 -1.955 1.00 . A A . 46 PRO HD3 1 1
24 59809 1 1 46 PRO HG2 H -17.381 2.372 -1.731 1.00 . A A . 46 PRO HG2 1 1
24 59810 1 1 46 PRO HG3 H -18.733 1.302 -2.134 1.00 . A A . 46 PRO HG3 1 1
24 59811 1 1 46 PRO N N -15.966 0.175 -3.285 1.00 . A A . 46 PRO N 1 1
24 59812 1 1 46 PRO O O -15.214 3.075 -5.302 1.00 . A A . 46 PRO O 1 1
24 59813 1 1 47 LEU C C -12.182 2.562 -5.453 1.00 . A A . 47 LEU C 1 1
24 59814 1 1 47 LEU CA C -12.839 2.801 -4.092 1.00 . A A . 47 LEU CA 1 1
24 59815 1 1 47 LEU CB C -11.811 2.546 -2.985 1.00 . A A . 47 LEU CB 1 1
24 59816 1 1 47 LEU CD1 C -11.429 2.400 -0.523 1.00 . A A . 47 LEU CD1 1 1
24 59817 1 1 47 LEU CD2 C -12.830 4.266 -1.445 1.00 . A A . 47 LEU CD2 1 1
24 59818 1 1 47 LEU CG C -12.441 2.785 -1.606 1.00 . A A . 47 LEU CG 1 1
24 59819 1 1 47 LEU H H -13.929 1.102 -3.330 1.00 . A A . 47 LEU H 1 1
24 59820 1 1 47 LEU HA H -13.182 3.823 -4.037 1.00 . A A . 47 LEU HA 1 1
24 59821 1 1 47 LEU HB2 H -11.466 1.525 -3.047 1.00 . A A . 47 LEU HB2 1 1
24 59822 1 1 47 LEU HB3 H -10.974 3.215 -3.114 1.00 . A A . 47 LEU HB3 1 1
24 59823 1 1 47 LEU HD11 H -10.540 3.006 -0.630 1.00 . A A . 47 LEU HD11 1 1
24 59824 1 1 47 LEU HD12 H -11.862 2.566 0.452 1.00 . A A . 47 LEU HD12 1 1
24 59825 1 1 47 LEU HD13 H -11.168 1.358 -0.628 1.00 . A A . 47 LEU HD13 1 1
24 59826 1 1 47 LEU HD21 H -12.094 4.892 -1.929 1.00 . A A . 47 LEU HD21 1 1
24 59827 1 1 47 LEU HD22 H -13.797 4.435 -1.895 1.00 . A A . 47 LEU HD22 1 1
24 59828 1 1 47 LEU HD23 H -12.880 4.517 -0.394 1.00 . A A . 47 LEU HD23 1 1
24 59829 1 1 47 LEU HG H -13.322 2.169 -1.504 1.00 . A A . 47 LEU HG 1 1
24 59830 1 1 47 LEU N N -13.999 1.878 -3.924 1.00 . A A . 47 LEU N 1 1
24 59831 1 1 47 LEU O O -12.180 1.462 -5.967 1.00 . A A . 47 LEU O 1 1
24 59832 1 1 48 THR C C -9.577 4.140 -7.295 1.00 . A A . 48 THR C 1 1
24 59833 1 1 48 THR CA C -10.937 3.447 -7.361 1.00 . A A . 48 THR CA 1 1
24 59834 1 1 48 THR CB C -11.788 4.113 -8.444 1.00 . A A . 48 THR CB 1 1
24 59835 1 1 48 THR CG2 C -13.231 3.622 -8.333 1.00 . A A . 48 THR CG2 1 1
24 59836 1 1 48 THR H H -11.627 4.466 -5.589 1.00 . A A . 48 THR H 1 1
24 59837 1 1 48 THR HA H -10.796 2.402 -7.601 1.00 . A A . 48 THR HA 1 1
24 59838 1 1 48 THR HB H -11.399 3.860 -9.417 1.00 . A A . 48 THR HB 1 1
24 59839 1 1 48 THR HG1 H -11.015 5.729 -7.689 1.00 . A A . 48 THR HG1 1 1
24 59840 1 1 48 THR HG21 H -13.238 2.546 -8.244 1.00 . A A . 48 THR HG21 1 1
24 59841 1 1 48 THR HG22 H -13.693 4.059 -7.460 1.00 . A A . 48 THR HG22 1 1
24 59842 1 1 48 THR HG23 H -13.780 3.914 -9.216 1.00 . A A . 48 THR HG23 1 1
24 59843 1 1 48 THR N N -11.614 3.591 -6.033 1.00 . A A . 48 THR N 1 1
24 59844 1 1 48 THR O O -9.403 5.108 -6.579 1.00 . A A . 48 THR O 1 1
24 59845 1 1 48 THR OG1 O -11.751 5.521 -8.268 1.00 . A A . 48 THR OG1 1 1
24 59846 1 1 49 PHE C C -6.787 4.539 -9.449 1.00 . A A . 49 PHE C 1 1
24 59847 1 1 49 PHE CA C -7.248 4.278 -8.016 1.00 . A A . 49 PHE CA 1 1
24 59848 1 1 49 PHE CB C -6.270 3.327 -7.326 1.00 . A A . 49 PHE CB 1 1
24 59849 1 1 49 PHE CD1 C -6.218 3.987 -4.895 1.00 . A A . 49 PHE CD1 1 1
24 59850 1 1 49 PHE CD2 C -7.582 2.096 -5.558 1.00 . A A . 49 PHE CD2 1 1
24 59851 1 1 49 PHE CE1 C -6.617 3.809 -3.565 1.00 . A A . 49 PHE CE1 1 1
24 59852 1 1 49 PHE CE2 C -7.982 1.918 -4.228 1.00 . A A . 49 PHE CE2 1 1
24 59853 1 1 49 PHE CG C -6.700 3.132 -5.891 1.00 . A A . 49 PHE CG 1 1
24 59854 1 1 49 PHE CZ C -7.499 2.775 -3.231 1.00 . A A . 49 PHE CZ 1 1
24 59855 1 1 49 PHE H H -8.777 2.871 -8.598 1.00 . A A . 49 PHE H 1 1
24 59856 1 1 49 PHE HA H -7.272 5.215 -7.478 1.00 . A A . 49 PHE HA 1 1
24 59857 1 1 49 PHE HB2 H -6.269 2.376 -7.838 1.00 . A A . 49 PHE HB2 1 1
24 59858 1 1 49 PHE HB3 H -5.277 3.750 -7.349 1.00 . A A . 49 PHE HB3 1 1
24 59859 1 1 49 PHE HD1 H -5.537 4.785 -5.152 1.00 . A A . 49 PHE HD1 1 1
24 59860 1 1 49 PHE HD2 H -7.955 1.436 -6.328 1.00 . A A . 49 PHE HD2 1 1
24 59861 1 1 49 PHE HE1 H -6.246 4.471 -2.798 1.00 . A A . 49 PHE HE1 1 1
24 59862 1 1 49 PHE HE2 H -8.662 1.120 -3.971 1.00 . A A . 49 PHE HE2 1 1
24 59863 1 1 49 PHE HZ H -7.807 2.637 -2.205 1.00 . A A . 49 PHE HZ 1 1
24 59864 1 1 49 PHE N N -8.609 3.653 -8.032 1.00 . A A . 49 PHE N 1 1
24 59865 1 1 49 PHE O O -6.939 3.705 -10.320 1.00 . A A . 49 PHE O 1 1
24 59866 1 1 50 THR C C -4.245 6.321 -11.047 1.00 . A A . 50 THR C 1 1
24 59867 1 1 50 THR CA C -5.751 6.042 -11.077 1.00 . A A . 50 THR CA 1 1
24 59868 1 1 50 THR CB C -6.483 7.295 -11.566 1.00 . A A . 50 THR CB 1 1
24 59869 1 1 50 THR CG2 C -6.008 7.649 -12.977 1.00 . A A . 50 THR CG2 1 1
24 59870 1 1 50 THR H H -6.126 6.349 -8.976 1.00 . A A . 50 THR H 1 1
24 59871 1 1 50 THR HA H -5.948 5.225 -11.759 1.00 . A A . 50 THR HA 1 1
24 59872 1 1 50 THR HB H -6.273 8.120 -10.903 1.00 . A A . 50 THR HB 1 1
24 59873 1 1 50 THR HG1 H -8.272 7.603 -12.264 1.00 . A A . 50 THR HG1 1 1
24 59874 1 1 50 THR HG21 H -6.128 6.791 -13.623 1.00 . A A . 50 THR HG21 1 1
24 59875 1 1 50 THR HG22 H -6.596 8.470 -13.359 1.00 . A A . 50 THR HG22 1 1
24 59876 1 1 50 THR HG23 H -4.967 7.935 -12.949 1.00 . A A . 50 THR HG23 1 1
24 59877 1 1 50 THR N N -6.228 5.699 -9.699 1.00 . A A . 50 THR N 1 1
24 59878 1 1 50 THR O O -3.755 7.097 -10.243 1.00 . A A . 50 THR O 1 1
24 59879 1 1 50 THR OG1 O -7.881 7.043 -11.590 1.00 . A A . 50 THR OG1 1 1
24 59880 1 1 51 LYS C C -1.755 7.197 -12.779 1.00 . A A . 51 LYS C 1 1
24 59881 1 1 51 LYS CA C -2.042 5.919 -11.983 1.00 . A A . 51 LYS CA 1 1
24 59882 1 1 51 LYS CB C -1.382 4.730 -12.685 1.00 . A A . 51 LYS CB 1 1
24 59883 1 1 51 LYS CD C 0.809 3.582 -13.106 1.00 . A A . 51 LYS CD 1 1
24 59884 1 1 51 LYS CE C 0.593 3.390 -14.613 1.00 . A A . 51 LYS CE 1 1
24 59885 1 1 51 LYS CG C 0.140 4.880 -12.631 1.00 . A A . 51 LYS CG 1 1
24 59886 1 1 51 LYS H H -3.937 5.085 -12.565 1.00 . A A . 51 LYS H 1 1
24 59887 1 1 51 LYS HA H -1.648 6.016 -10.982 1.00 . A A . 51 LYS HA 1 1
24 59888 1 1 51 LYS HB2 H -1.674 3.813 -12.192 1.00 . A A . 51 LYS HB2 1 1
24 59889 1 1 51 LYS HB3 H -1.702 4.705 -13.714 1.00 . A A . 51 LYS HB3 1 1
24 59890 1 1 51 LYS HD2 H 1.868 3.632 -12.900 1.00 . A A . 51 LYS HD2 1 1
24 59891 1 1 51 LYS HD3 H 0.381 2.745 -12.576 1.00 . A A . 51 LYS HD3 1 1
24 59892 1 1 51 LYS HE2 H 0.691 4.338 -15.120 1.00 . A A . 51 LYS HE2 1 1
24 59893 1 1 51 LYS HE3 H 1.334 2.703 -14.995 1.00 . A A . 51 LYS HE3 1 1
24 59894 1 1 51 LYS HG2 H 0.443 5.700 -13.265 1.00 . A A . 51 LYS HG2 1 1
24 59895 1 1 51 LYS HG3 H 0.442 5.083 -11.615 1.00 . A A . 51 LYS HG3 1 1
24 59896 1 1 51 LYS HZ1 H -1.304 2.827 -13.966 1.00 . A A . 51 LYS HZ1 1 1
24 59897 1 1 51 LYS HZ2 H -1.263 3.428 -15.555 1.00 . A A . 51 LYS HZ2 1 1
24 59898 1 1 51 LYS HZ3 H -0.689 1.864 -15.219 1.00 . A A . 51 LYS HZ3 1 1
24 59899 1 1 51 LYS N N -3.513 5.697 -11.928 1.00 . A A . 51 LYS N 1 1
24 59900 1 1 51 LYS NZ N -0.768 2.835 -14.857 1.00 . A A . 51 LYS NZ 1 1
24 59901 1 1 51 LYS O O -2.233 7.359 -13.884 1.00 . A A . 51 LYS O 1 1
24 59902 1 1 52 VAL C C 0.893 9.512 -13.020 1.00 . A A . 52 VAL C 1 1
24 59903 1 1 52 VAL CA C -0.627 9.358 -12.979 1.00 . A A . 52 VAL CA 1 1
24 59904 1 1 52 VAL CB C -1.239 10.564 -12.258 1.00 . A A . 52 VAL CB 1 1
24 59905 1 1 52 VAL CG1 C -2.756 10.390 -12.162 1.00 . A A . 52 VAL CG1 1 1
24 59906 1 1 52 VAL CG2 C -0.644 10.679 -10.850 1.00 . A A . 52 VAL CG2 1 1
24 59907 1 1 52 VAL H H -0.580 7.934 -11.353 1.00 . A A . 52 VAL H 1 1
24 59908 1 1 52 VAL HA H -1.006 9.315 -13.992 1.00 . A A . 52 VAL HA 1 1
24 59909 1 1 52 VAL HB H -1.018 11.462 -12.816 1.00 . A A . 52 VAL HB 1 1
24 59910 1 1 52 VAL HG11 H -3.160 10.204 -13.146 1.00 . A A . 52 VAL HG11 1 1
24 59911 1 1 52 VAL HG12 H -2.983 9.556 -11.515 1.00 . A A . 52 VAL HG12 1 1
24 59912 1 1 52 VAL HG13 H -3.196 11.290 -11.757 1.00 . A A . 52 VAL HG13 1 1
24 59913 1 1 52 VAL HG21 H -0.570 9.698 -10.405 1.00 . A A . 52 VAL HG21 1 1
24 59914 1 1 52 VAL HG22 H 0.340 11.121 -10.912 1.00 . A A . 52 VAL HG22 1 1
24 59915 1 1 52 VAL HG23 H -1.279 11.305 -10.238 1.00 . A A . 52 VAL HG23 1 1
24 59916 1 1 52 VAL N N -0.964 8.095 -12.240 1.00 . A A . 52 VAL N 1 1
24 59917 1 1 52 VAL O O 1.560 9.432 -12.009 1.00 . A A . 52 VAL O 1 1
24 59918 1 1 53 SER C C 3.304 11.360 -14.193 1.00 . A A . 53 SER C 1 1
24 59919 1 1 53 SER CA C 2.930 9.881 -14.294 1.00 . A A . 53 SER CA 1 1
24 59920 1 1 53 SER CB C 3.399 9.332 -15.641 1.00 . A A . 53 SER CB 1 1
24 59921 1 1 53 SER H H 0.890 9.784 -14.987 1.00 . A A . 53 SER H 1 1
24 59922 1 1 53 SER HA H 3.415 9.334 -13.497 1.00 . A A . 53 SER HA 1 1
24 59923 1 1 53 SER HB2 H 3.020 8.334 -15.779 1.00 . A A . 53 SER HB2 1 1
24 59924 1 1 53 SER HB3 H 3.030 9.968 -16.436 1.00 . A A . 53 SER HB3 1 1
24 59925 1 1 53 SER HG H 5.095 8.815 -16.446 1.00 . A A . 53 SER HG 1 1
24 59926 1 1 53 SER N N 1.448 9.727 -14.184 1.00 . A A . 53 SER N 1 1
24 59927 1 1 53 SER O O 4.466 11.714 -14.181 1.00 . A A . 53 SER O 1 1
24 59928 1 1 53 SER OG O 4.821 9.298 -15.663 1.00 . A A . 53 SER OG 1 1
24 59929 1 1 54 GLU C C 1.575 14.370 -13.160 1.00 . A A . 54 GLU C 1 1
24 59930 1 1 54 GLU CA C 2.635 13.692 -14.030 1.00 . A A . 54 GLU CA 1 1
24 59931 1 1 54 GLU CB C 2.612 14.319 -15.430 1.00 . A A . 54 GLU CB 1 1
24 59932 1 1 54 GLU CD C 3.733 14.392 -17.665 1.00 . A A . 54 GLU CD 1 1
24 59933 1 1 54 GLU CG C 3.764 13.760 -16.272 1.00 . A A . 54 GLU CG 1 1
24 59934 1 1 54 GLU H H 1.400 11.925 -14.139 1.00 . A A . 54 GLU H 1 1
24 59935 1 1 54 GLU HA H 3.610 13.838 -13.585 1.00 . A A . 54 GLU HA 1 1
24 59936 1 1 54 GLU HB2 H 1.672 14.090 -15.910 1.00 . A A . 54 GLU HB2 1 1
24 59937 1 1 54 GLU HB3 H 2.719 15.391 -15.345 1.00 . A A . 54 GLU HB3 1 1
24 59938 1 1 54 GLU HG2 H 4.705 13.986 -15.794 1.00 . A A . 54 GLU HG2 1 1
24 59939 1 1 54 GLU HG3 H 3.655 12.692 -16.368 1.00 . A A . 54 GLU HG3 1 1
24 59940 1 1 54 GLU N N 2.331 12.231 -14.125 1.00 . A A . 54 GLU N 1 1
24 59941 1 1 54 GLU O O 0.494 13.849 -12.963 1.00 . A A . 54 GLU O 1 1
24 59942 1 1 54 GLU OE1 O 2.769 15.077 -17.963 1.00 . A A . 54 GLU OE1 1 1
24 59943 1 1 54 GLU OE2 O 4.676 14.180 -18.411 1.00 . A A . 54 GLU OE2 1 1
24 59944 1 1 55 GLY C C 1.051 15.769 -10.322 1.00 . A A . 55 GLY C 1 1
24 59945 1 1 55 GLY CA C 0.889 16.239 -11.769 1.00 . A A . 55 GLY CA 1 1
24 59946 1 1 55 GLY H H 2.755 15.926 -12.803 1.00 . A A . 55 GLY H 1 1
24 59947 1 1 55 GLY HA2 H 1.066 17.304 -11.826 1.00 . A A . 55 GLY HA2 1 1
24 59948 1 1 55 GLY HA3 H -0.115 16.022 -12.104 1.00 . A A . 55 GLY HA3 1 1
24 59949 1 1 55 GLY N N 1.876 15.526 -12.633 1.00 . A A . 55 GLY N 1 1
24 59950 1 1 55 GLY O O 1.758 14.821 -10.044 1.00 . A A . 55 GLY O 1 1
24 59951 1 1 56 GLN C C -0.397 14.803 -7.724 1.00 . A A . 56 GLN C 1 1
24 59952 1 1 56 GLN CA C 0.519 16.003 -7.971 1.00 . A A . 56 GLN CA 1 1
24 59953 1 1 56 GLN CB C 0.091 17.157 -7.060 1.00 . A A . 56 GLN CB 1 1
24 59954 1 1 56 GLN CD C 0.595 19.512 -6.397 1.00 . A A . 56 GLN CD 1 1
24 59955 1 1 56 GLN CG C 1.132 18.275 -7.121 1.00 . A A . 56 GLN CG 1 1
24 59956 1 1 56 GLN H H -0.167 17.181 -9.640 1.00 . A A . 56 GLN H 1 1
24 59957 1 1 56 GLN HA H 1.543 15.728 -7.755 1.00 . A A . 56 GLN HA 1 1
24 59958 1 1 56 GLN HB2 H -0.866 17.537 -7.384 1.00 . A A . 56 GLN HB2 1 1
24 59959 1 1 56 GLN HB3 H 0.010 16.800 -6.043 1.00 . A A . 56 GLN HB3 1 1
24 59960 1 1 56 GLN HE21 H 2.398 20.258 -6.033 1.00 . A A . 56 GLN HE21 1 1
24 59961 1 1 56 GLN HE22 H 1.099 21.186 -5.456 1.00 . A A . 56 GLN HE22 1 1
24 59962 1 1 56 GLN HG2 H 2.043 17.946 -6.645 1.00 . A A . 56 GLN HG2 1 1
24 59963 1 1 56 GLN HG3 H 1.333 18.523 -8.153 1.00 . A A . 56 GLN HG3 1 1
24 59964 1 1 56 GLN N N 0.400 16.421 -9.397 1.00 . A A . 56 GLN N 1 1
24 59965 1 1 56 GLN NE2 N 1.434 20.392 -5.923 1.00 . A A . 56 GLN NE2 1 1
24 59966 1 1 56 GLN O O -1.375 14.607 -8.418 1.00 . A A . 56 GLN O 1 1
24 59967 1 1 56 GLN OE1 O -0.601 19.678 -6.261 1.00 . A A . 56 GLN OE1 1 1
24 59968 1 1 57 ALA C C -1.154 12.719 -4.918 1.00 . A A . 57 ALA C 1 1
24 59969 1 1 57 ALA CA C -0.940 12.808 -6.431 1.00 . A A . 57 ALA CA 1 1
24 59970 1 1 57 ALA CB C -0.236 11.543 -6.923 1.00 . A A . 57 ALA CB 1 1
24 59971 1 1 57 ALA H H 0.706 14.182 -6.195 1.00 . A A . 57 ALA H 1 1
24 59972 1 1 57 ALA HA H -1.901 12.899 -6.920 1.00 . A A . 57 ALA HA 1 1
24 59973 1 1 57 ALA HB1 H -0.008 11.644 -7.974 1.00 . A A . 57 ALA HB1 1 1
24 59974 1 1 57 ALA HB2 H 0.679 11.400 -6.367 1.00 . A A . 57 ALA HB2 1 1
24 59975 1 1 57 ALA HB3 H -0.883 10.693 -6.776 1.00 . A A . 57 ALA HB3 1 1
24 59976 1 1 57 ALA N N -0.089 14.001 -6.737 1.00 . A A . 57 ALA N 1 1
24 59977 1 1 57 ALA O O -0.279 13.036 -4.137 1.00 . A A . 57 ALA O 1 1
24 59978 1 1 58 ASP C C -1.616 11.244 -2.370 1.00 . A A . 58 ASP C 1 1
24 59979 1 1 58 ASP CA C -2.598 12.209 -3.037 1.00 . A A . 58 ASP CA 1 1
24 59980 1 1 58 ASP CB C -4.024 11.698 -2.827 1.00 . A A . 58 ASP CB 1 1
24 59981 1 1 58 ASP CG C -5.020 12.777 -3.251 1.00 . A A . 58 ASP CG 1 1
24 59982 1 1 58 ASP H H -3.014 12.063 -5.146 1.00 . A A . 58 ASP H 1 1
24 59983 1 1 58 ASP HA H -2.500 13.187 -2.589 1.00 . A A . 58 ASP HA 1 1
24 59984 1 1 58 ASP HB2 H -4.179 10.809 -3.422 1.00 . A A . 58 ASP HB2 1 1
24 59985 1 1 58 ASP HB3 H -4.172 11.462 -1.784 1.00 . A A . 58 ASP HB3 1 1
24 59986 1 1 58 ASP N N -2.318 12.304 -4.499 1.00 . A A . 58 ASP N 1 1
24 59987 1 1 58 ASP O O -1.127 11.500 -1.288 1.00 . A A . 58 ASP O 1 1
24 59988 1 1 58 ASP OD1 O -4.629 13.931 -3.296 1.00 . A A . 58 ASP OD1 1 1
24 59989 1 1 58 ASP OD2 O -6.159 12.431 -3.519 1.00 . A A . 58 ASP OD2 1 1
24 59990 1 1 59 ILE C C 0.919 9.119 -3.213 1.00 . A A . 59 ILE C 1 1
24 59991 1 1 59 ILE CA C -0.382 9.134 -2.408 1.00 . A A . 59 ILE CA 1 1
24 59992 1 1 59 ILE CB C -1.022 7.746 -2.465 1.00 . A A . 59 ILE CB 1 1
24 59993 1 1 59 ILE CD1 C -3.098 6.459 -1.935 1.00 . A A . 59 ILE CD1 1 1
24 59994 1 1 59 ILE CG1 C -2.331 7.756 -1.671 1.00 . A A . 59 ILE CG1 1 1
24 59995 1 1 59 ILE CG2 C -0.069 6.719 -1.849 1.00 . A A . 59 ILE CG2 1 1
24 59996 1 1 59 ILE H H -1.742 9.951 -3.874 1.00 . A A . 59 ILE H 1 1
24 59997 1 1 59 ILE HA H -0.166 9.387 -1.378 1.00 . A A . 59 ILE HA 1 1
24 59998 1 1 59 ILE HB H -1.223 7.482 -3.493 1.00 . A A . 59 ILE HB 1 1
24 59999 1 1 59 ILE HD11 H -2.446 5.614 -1.771 1.00 . A A . 59 ILE HD11 1 1
24 60000 1 1 59 ILE HD12 H -3.943 6.398 -1.265 1.00 . A A . 59 ILE HD12 1 1
24 60001 1 1 59 ILE HD13 H -3.448 6.449 -2.957 1.00 . A A . 59 ILE HD13 1 1
24 60002 1 1 59 ILE HG12 H -2.110 7.836 -0.617 1.00 . A A . 59 ILE HG12 1 1
24 60003 1 1 59 ILE HG13 H -2.933 8.597 -1.979 1.00 . A A . 59 ILE HG13 1 1
24 60004 1 1 59 ILE HG21 H 0.221 7.045 -0.861 1.00 . A A . 59 ILE HG21 1 1
24 60005 1 1 59 ILE HG22 H -0.567 5.763 -1.780 1.00 . A A . 59 ILE HG22 1 1
24 60006 1 1 59 ILE HG23 H 0.808 6.623 -2.470 1.00 . A A . 59 ILE HG23 1 1
24 60007 1 1 59 ILE N N -1.329 10.133 -3.005 1.00 . A A . 59 ILE N 1 1
24 60008 1 1 59 ILE O O 0.937 8.770 -4.378 1.00 . A A . 59 ILE O 1 1
24 60009 1 1 60 MET C C 4.119 8.240 -2.931 1.00 . A A . 60 MET C 1 1
24 60010 1 1 60 MET CA C 3.324 9.491 -3.319 1.00 . A A . 60 MET CA 1 1
24 60011 1 1 60 MET CB C 4.111 10.742 -2.926 1.00 . A A . 60 MET CB 1 1
24 60012 1 1 60 MET CE C 4.626 12.810 -5.530 1.00 . A A . 60 MET CE 1 1
24 60013 1 1 60 MET CG C 3.289 11.990 -3.272 1.00 . A A . 60 MET CG 1 1
24 60014 1 1 60 MET H H 1.974 9.759 -1.658 1.00 . A A . 60 MET H 1 1
24 60015 1 1 60 MET HA H 3.160 9.493 -4.389 1.00 . A A . 60 MET HA 1 1
24 60016 1 1 60 MET HB2 H 4.312 10.720 -1.867 1.00 . A A . 60 MET HB2 1 1
24 60017 1 1 60 MET HB3 H 5.044 10.766 -3.468 1.00 . A A . 60 MET HB3 1 1
24 60018 1 1 60 MET HE1 H 5.322 12.721 -4.708 1.00 . A A . 60 MET HE1 1 1
24 60019 1 1 60 MET HE2 H 5.019 12.291 -6.389 1.00 . A A . 60 MET HE2 1 1
24 60020 1 1 60 MET HE3 H 4.486 13.854 -5.779 1.00 . A A . 60 MET HE3 1 1
24 60021 1 1 60 MET HG2 H 2.331 11.935 -2.776 1.00 . A A . 60 MET HG2 1 1
24 60022 1 1 60 MET HG3 H 3.814 12.872 -2.935 1.00 . A A . 60 MET HG3 1 1
24 60023 1 1 60 MET N N 2.013 9.487 -2.599 1.00 . A A . 60 MET N 1 1
24 60024 1 1 60 MET O O 4.195 7.878 -1.774 1.00 . A A . 60 MET O 1 1
24 60025 1 1 60 MET SD S 3.029 12.088 -5.065 1.00 . A A . 60 MET SD 1 1
24 60026 1 1 61 ILE C C 6.957 6.574 -4.068 1.00 . A A . 61 ILE C 1 1
24 60027 1 1 61 ILE CA C 5.518 6.348 -3.613 1.00 . A A . 61 ILE CA 1 1
24 60028 1 1 61 ILE CB C 4.928 5.165 -4.381 1.00 . A A . 61 ILE CB 1 1
24 60029 1 1 61 ILE CD1 C 2.823 3.883 -4.797 1.00 . A A . 61 ILE CD1 1 1
24 60030 1 1 61 ILE CG1 C 3.508 4.893 -3.875 1.00 . A A . 61 ILE CG1 1 1
24 60031 1 1 61 ILE CG2 C 5.806 3.926 -4.167 1.00 . A A . 61 ILE CG2 1 1
24 60032 1 1 61 ILE H H 4.633 7.904 -4.817 1.00 . A A . 61 ILE H 1 1
24 60033 1 1 61 ILE HA H 5.509 6.128 -2.555 1.00 . A A . 61 ILE HA 1 1
24 60034 1 1 61 ILE HB H 4.896 5.403 -5.434 1.00 . A A . 61 ILE HB 1 1
24 60035 1 1 61 ILE HD11 H 2.851 4.247 -5.813 1.00 . A A . 61 ILE HD11 1 1
24 60036 1 1 61 ILE HD12 H 3.339 2.936 -4.739 1.00 . A A . 61 ILE HD12 1 1
24 60037 1 1 61 ILE HD13 H 1.795 3.753 -4.489 1.00 . A A . 61 ILE HD13 1 1
24 60038 1 1 61 ILE HG12 H 3.555 4.493 -2.871 1.00 . A A . 61 ILE HG12 1 1
24 60039 1 1 61 ILE HG13 H 2.945 5.814 -3.869 1.00 . A A . 61 ILE HG13 1 1
24 60040 1 1 61 ILE HG21 H 6.102 3.867 -3.131 1.00 . A A . 61 ILE HG21 1 1
24 60041 1 1 61 ILE HG22 H 5.252 3.038 -4.433 1.00 . A A . 61 ILE HG22 1 1
24 60042 1 1 61 ILE HG23 H 6.686 4.000 -4.789 1.00 . A A . 61 ILE HG23 1 1
24 60043 1 1 61 ILE N N 4.713 7.582 -3.895 1.00 . A A . 61 ILE N 1 1
24 60044 1 1 61 ILE O O 7.203 7.018 -5.172 1.00 . A A . 61 ILE O 1 1
24 60045 1 1 62 SER C C 10.237 5.440 -2.974 1.00 . A A . 62 SER C 1 1
24 60046 1 1 62 SER CA C 9.340 6.497 -3.621 1.00 . A A . 62 SER CA 1 1
24 60047 1 1 62 SER CB C 9.787 7.884 -3.161 1.00 . A A . 62 SER CB 1 1
24 60048 1 1 62 SER H H 7.700 5.932 -2.336 1.00 . A A . 62 SER H 1 1
24 60049 1 1 62 SER HA H 9.435 6.432 -4.696 1.00 . A A . 62 SER HA 1 1
24 60050 1 1 62 SER HB2 H 10.835 8.011 -3.365 1.00 . A A . 62 SER HB2 1 1
24 60051 1 1 62 SER HB3 H 9.224 8.639 -3.695 1.00 . A A . 62 SER HB3 1 1
24 60052 1 1 62 SER HG H 9.363 8.926 -1.574 1.00 . A A . 62 SER HG 1 1
24 60053 1 1 62 SER N N 7.915 6.283 -3.227 1.00 . A A . 62 SER N 1 1
24 60054 1 1 62 SER O O 9.887 4.820 -1.987 1.00 . A A . 62 SER O 1 1
24 60055 1 1 62 SER OG O 9.566 8.007 -1.762 1.00 . A A . 62 SER OG 1 1
24 60056 1 1 63 PHE C C 13.617 5.011 -2.510 1.00 . A A . 63 PHE C 1 1
24 60057 1 1 63 PHE CA C 12.377 4.252 -2.989 1.00 . A A . 63 PHE CA 1 1
24 60058 1 1 63 PHE CB C 12.758 3.282 -4.110 1.00 . A A . 63 PHE CB 1 1
24 60059 1 1 63 PHE CD1 C 10.638 2.810 -5.391 1.00 . A A . 63 PHE CD1 1 1
24 60060 1 1 63 PHE CD2 C 11.419 1.173 -3.782 1.00 . A A . 63 PHE CD2 1 1
24 60061 1 1 63 PHE CE1 C 9.543 1.991 -5.692 1.00 . A A . 63 PHE CE1 1 1
24 60062 1 1 63 PHE CE2 C 10.324 0.354 -4.083 1.00 . A A . 63 PHE CE2 1 1
24 60063 1 1 63 PHE CG C 11.575 2.402 -4.435 1.00 . A A . 63 PHE CG 1 1
24 60064 1 1 63 PHE CZ C 9.386 0.763 -5.038 1.00 . A A . 63 PHE CZ 1 1
24 60065 1 1 63 PHE H H 11.649 5.775 -4.322 1.00 . A A . 63 PHE H 1 1
24 60066 1 1 63 PHE HA H 11.940 3.706 -2.164 1.00 . A A . 63 PHE HA 1 1
24 60067 1 1 63 PHE HB2 H 13.043 3.840 -4.990 1.00 . A A . 63 PHE HB2 1 1
24 60068 1 1 63 PHE HB3 H 13.582 2.668 -3.794 1.00 . A A . 63 PHE HB3 1 1
24 60069 1 1 63 PHE HD1 H 10.758 3.758 -5.895 1.00 . A A . 63 PHE HD1 1 1
24 60070 1 1 63 PHE HD2 H 12.142 0.857 -3.046 1.00 . A A . 63 PHE HD2 1 1
24 60071 1 1 63 PHE HE1 H 8.819 2.306 -6.429 1.00 . A A . 63 PHE HE1 1 1
24 60072 1 1 63 PHE HE2 H 10.203 -0.594 -3.579 1.00 . A A . 63 PHE HE2 1 1
24 60073 1 1 63 PHE HZ H 8.540 0.131 -5.269 1.00 . A A . 63 PHE HZ 1 1
24 60074 1 1 63 PHE N N 11.404 5.248 -3.533 1.00 . A A . 63 PHE N 1 1
24 60075 1 1 63 PHE O O 14.073 5.929 -3.163 1.00 . A A . 63 PHE O 1 1
24 60076 1 1 64 VAL C C 16.363 4.422 -0.220 1.00 . A A . 64 VAL C 1 1
24 60077 1 1 64 VAL CA C 15.359 5.395 -0.847 1.00 . A A . 64 VAL CA 1 1
24 60078 1 1 64 VAL CB C 14.912 6.399 0.212 1.00 . A A . 64 VAL CB 1 1
24 60079 1 1 64 VAL CG1 C 13.916 7.387 -0.400 1.00 . A A . 64 VAL CG1 1 1
24 60080 1 1 64 VAL CG2 C 14.247 5.654 1.372 1.00 . A A . 64 VAL CG2 1 1
24 60081 1 1 64 VAL H H 13.766 3.927 -0.842 1.00 . A A . 64 VAL H 1 1
24 60082 1 1 64 VAL HA H 15.845 5.926 -1.655 1.00 . A A . 64 VAL HA 1 1
24 60083 1 1 64 VAL HB H 15.772 6.937 0.573 1.00 . A A . 64 VAL HB 1 1
24 60084 1 1 64 VAL HG11 H 14.281 7.720 -1.360 1.00 . A A . 64 VAL HG11 1 1
24 60085 1 1 64 VAL HG12 H 12.959 6.903 -0.526 1.00 . A A . 64 VAL HG12 1 1
24 60086 1 1 64 VAL HG13 H 13.804 8.238 0.257 1.00 . A A . 64 VAL HG13 1 1
24 60087 1 1 64 VAL HG21 H 13.492 4.986 0.985 1.00 . A A . 64 VAL HG21 1 1
24 60088 1 1 64 VAL HG22 H 14.992 5.082 1.906 1.00 . A A . 64 VAL HG22 1 1
24 60089 1 1 64 VAL HG23 H 13.789 6.366 2.043 1.00 . A A . 64 VAL HG23 1 1
24 60090 1 1 64 VAL N N 14.158 4.659 -1.366 1.00 . A A . 64 VAL N 1 1
24 60091 1 1 64 VAL O O 16.077 3.258 -0.022 1.00 . A A . 64 VAL O 1 1
24 60092 1 1 65 ARG C C 19.109 4.663 2.013 1.00 . A A . 65 ARG C 1 1
24 60093 1 1 65 ARG CA C 18.603 4.039 0.707 1.00 . A A . 65 ARG CA 1 1
24 60094 1 1 65 ARG CB C 19.781 3.919 -0.262 1.00 . A A . 65 ARG CB 1 1
24 60095 1 1 65 ARG CD C 20.556 2.964 -2.428 1.00 . A A . 65 ARG CD 1 1
24 60096 1 1 65 ARG CG C 19.373 3.077 -1.468 1.00 . A A . 65 ARG CG 1 1
24 60097 1 1 65 ARG CZ C 22.653 1.747 -2.456 1.00 . A A . 65 ARG CZ 1 1
24 60098 1 1 65 ARG H H 17.742 5.851 -0.086 1.00 . A A . 65 ARG H 1 1
24 60099 1 1 65 ARG HA H 18.207 3.054 0.911 1.00 . A A . 65 ARG HA 1 1
24 60100 1 1 65 ARG HB2 H 20.073 4.905 -0.594 1.00 . A A . 65 ARG HB2 1 1
24 60101 1 1 65 ARG HB3 H 20.613 3.447 0.239 1.00 . A A . 65 ARG HB3 1 1
24 60102 1 1 65 ARG HD2 H 20.248 2.448 -3.324 1.00 . A A . 65 ARG HD2 1 1
24 60103 1 1 65 ARG HD3 H 20.910 3.952 -2.684 1.00 . A A . 65 ARG HD3 1 1
24 60104 1 1 65 ARG HE H 21.599 2.020 -0.799 1.00 . A A . 65 ARG HE 1 1
24 60105 1 1 65 ARG HG2 H 19.086 2.091 -1.133 1.00 . A A . 65 ARG HG2 1 1
24 60106 1 1 65 ARG HG3 H 18.543 3.547 -1.973 1.00 . A A . 65 ARG HG3 1 1
24 60107 1 1 65 ARG HH11 H 22.016 2.529 -4.185 1.00 . A A . 65 ARG HH11 1 1
24 60108 1 1 65 ARG HH12 H 23.505 1.649 -4.265 1.00 . A A . 65 ARG HH12 1 1
24 60109 1 1 65 ARG HH21 H 23.532 0.875 -0.884 1.00 . A A . 65 ARG HH21 1 1
24 60110 1 1 65 ARG HH22 H 24.362 0.708 -2.395 1.00 . A A . 65 ARG HH22 1 1
24 60111 1 1 65 ARG N N 17.547 4.907 0.090 1.00 . A A . 65 ARG N 1 1
24 60112 1 1 65 ARG NE N 21.645 2.197 -1.761 1.00 . A A . 65 ARG NE 1 1
24 60113 1 1 65 ARG NH1 N 22.730 1.994 -3.735 1.00 . A A . 65 ARG NH1 1 1
24 60114 1 1 65 ARG NH2 N 23.589 1.057 -1.866 1.00 . A A . 65 ARG NH2 1 1
24 60115 1 1 65 ARG O O 19.388 5.844 2.085 1.00 . A A . 65 ARG O 1 1
24 60116 1 1 66 GLY C C 19.040 5.671 4.734 1.00 . A A . 66 GLY C 1 1
24 60117 1 1 66 GLY CA C 19.760 4.379 4.342 1.00 . A A . 66 GLY CA 1 1
24 60118 1 1 66 GLY H H 19.032 2.914 2.944 1.00 . A A . 66 GLY H 1 1
24 60119 1 1 66 GLY HA2 H 19.595 3.633 5.106 1.00 . A A . 66 GLY HA2 1 1
24 60120 1 1 66 GLY HA3 H 20.819 4.574 4.258 1.00 . A A . 66 GLY HA3 1 1
24 60121 1 1 66 GLY N N 19.250 3.864 3.037 1.00 . A A . 66 GLY N 1 1
24 60122 1 1 66 GLY O O 17.866 5.847 4.476 1.00 . A A . 66 GLY O 1 1
24 60123 1 1 67 ASP C C 18.696 8.657 4.552 1.00 . A A . 67 ASP C 1 1
24 60124 1 1 67 ASP CA C 19.117 7.860 5.788 1.00 . A A . 67 ASP CA 1 1
24 60125 1 1 67 ASP CB C 20.121 8.673 6.609 1.00 . A A . 67 ASP CB 1 1
24 60126 1 1 67 ASP CG C 19.413 9.874 7.239 1.00 . A A . 67 ASP CG 1 1
24 60127 1 1 67 ASP H H 20.688 6.406 5.563 1.00 . A A . 67 ASP H 1 1
24 60128 1 1 67 ASP HA H 18.246 7.650 6.391 1.00 . A A . 67 ASP HA 1 1
24 60129 1 1 67 ASP HB2 H 20.534 8.049 7.389 1.00 . A A . 67 ASP HB2 1 1
24 60130 1 1 67 ASP HB3 H 20.915 9.021 5.967 1.00 . A A . 67 ASP HB3 1 1
24 60131 1 1 67 ASP N N 19.744 6.575 5.365 1.00 . A A . 67 ASP N 1 1
24 60132 1 1 67 ASP O O 19.417 8.734 3.577 1.00 . A A . 67 ASP O 1 1
24 60133 1 1 67 ASP OD1 O 18.306 10.170 6.821 1.00 . A A . 67 ASP OD1 1 1
24 60134 1 1 67 ASP OD2 O 19.990 10.476 8.130 1.00 . A A . 67 ASP OD2 1 1
24 60135 1 1 68 HIS C C 16.376 11.328 3.895 1.00 . A A . 68 HIS C 1 1
24 60136 1 1 68 HIS CA C 17.035 10.037 3.412 1.00 . A A . 68 HIS CA 1 1
24 60137 1 1 68 HIS CB C 16.016 9.207 2.639 1.00 . A A . 68 HIS CB 1 1
24 60138 1 1 68 HIS CD2 C 13.597 9.069 3.655 1.00 . A A . 68 HIS CD2 1 1
24 60139 1 1 68 HIS CE1 C 14.001 7.635 5.228 1.00 . A A . 68 HIS CE1 1 1
24 60140 1 1 68 HIS CG C 14.929 8.751 3.572 1.00 . A A . 68 HIS CG 1 1
24 60141 1 1 68 HIS H H 16.963 9.159 5.384 1.00 . A A . 68 HIS H 1 1
24 60142 1 1 68 HIS HA H 17.862 10.284 2.761 1.00 . A A . 68 HIS HA 1 1
24 60143 1 1 68 HIS HB2 H 15.586 9.805 1.848 1.00 . A A . 68 HIS HB2 1 1
24 60144 1 1 68 HIS HB3 H 16.508 8.348 2.215 1.00 . A A . 68 HIS HB3 1 1
24 60145 1 1 68 HIS HD1 H 16.024 7.413 4.795 1.00 . A A . 68 HIS HD1 1 1
24 60146 1 1 68 HIS HD2 H 13.081 9.763 3.006 1.00 . A A . 68 HIS HD2 1 1
24 60147 1 1 68 HIS HE1 H 13.881 6.967 6.067 1.00 . A A . 68 HIS HE1 1 1
24 60148 1 1 68 HIS N N 17.526 9.244 4.585 1.00 . A A . 68 HIS N 1 1
24 60149 1 1 68 HIS ND1 N 15.165 7.835 4.584 1.00 . A A . 68 HIS ND1 1 1
24 60150 1 1 68 HIS NE2 N 13.012 8.363 4.703 1.00 . A A . 68 HIS NE2 1 1
24 60151 1 1 68 HIS O O 15.187 11.524 3.739 1.00 . A A . 68 HIS O 1 1
24 60152 1 1 69 ARG C C 15.357 13.198 5.868 1.00 . A A . 69 ARG C 1 1
24 60153 1 1 69 ARG CA C 16.559 13.493 4.970 1.00 . A A . 69 ARG CA 1 1
24 60154 1 1 69 ARG CB C 16.110 14.349 3.779 1.00 . A A . 69 ARG CB 1 1
24 60155 1 1 69 ARG CD C 16.874 15.685 1.809 1.00 . A A . 69 ARG CD 1 1
24 60156 1 1 69 ARG CG C 17.334 14.831 2.995 1.00 . A A . 69 ARG CG 1 1
24 60157 1 1 69 ARG CZ C 17.910 16.663 -0.155 1.00 . A A . 69 ARG CZ 1 1
24 60158 1 1 69 ARG H H 18.095 12.030 4.593 1.00 . A A . 69 ARG H 1 1
24 60159 1 1 69 ARG HA H 17.304 14.027 5.538 1.00 . A A . 69 ARG HA 1 1
24 60160 1 1 69 ARG HB2 H 15.476 13.762 3.131 1.00 . A A . 69 ARG HB2 1 1
24 60161 1 1 69 ARG HB3 H 15.559 15.204 4.140 1.00 . A A . 69 ARG HB3 1 1
24 60162 1 1 69 ARG HD2 H 16.241 15.094 1.164 1.00 . A A . 69 ARG HD2 1 1
24 60163 1 1 69 ARG HD3 H 16.318 16.536 2.175 1.00 . A A . 69 ARG HD3 1 1
24 60164 1 1 69 ARG HE H 18.957 16.091 1.434 1.00 . A A . 69 ARG HE 1 1
24 60165 1 1 69 ARG HG2 H 17.967 15.421 3.642 1.00 . A A . 69 ARG HG2 1 1
24 60166 1 1 69 ARG HG3 H 17.886 13.978 2.629 1.00 . A A . 69 ARG HG3 1 1
24 60167 1 1 69 ARG HH11 H 15.922 16.421 -0.172 1.00 . A A . 69 ARG HH11 1 1
24 60168 1 1 69 ARG HH12 H 16.603 17.134 -1.597 1.00 . A A . 69 ARG HH12 1 1
24 60169 1 1 69 ARG HH21 H 19.862 17.025 -0.419 1.00 . A A . 69 ARG HH21 1 1
24 60170 1 1 69 ARG HH22 H 18.832 17.475 -1.737 1.00 . A A . 69 ARG HH22 1 1
24 60171 1 1 69 ARG N N 17.138 12.210 4.479 1.00 . A A . 69 ARG N 1 1
24 60172 1 1 69 ARG NE N 18.062 16.157 1.041 1.00 . A A . 69 ARG NE 1 1
24 60173 1 1 69 ARG NH1 N 16.719 16.745 -0.682 1.00 . A A . 69 ARG NH1 1 1
24 60174 1 1 69 ARG NH2 N 18.949 17.087 -0.822 1.00 . A A . 69 ARG NH2 1 1
24 60175 1 1 69 ARG O O 14.326 13.832 5.769 1.00 . A A . 69 ARG O 1 1
24 60176 1 1 70 ASP C C 14.920 11.625 9.070 1.00 . A A . 70 ASP C 1 1
24 60177 1 1 70 ASP CA C 14.361 11.884 7.668 1.00 . A A . 70 ASP CA 1 1
24 60178 1 1 70 ASP CB C 13.655 10.620 7.160 1.00 . A A . 70 ASP CB 1 1
24 60179 1 1 70 ASP CG C 12.726 10.975 5.995 1.00 . A A . 70 ASP CG 1 1
24 60180 1 1 70 ASP H H 16.334 11.749 6.804 1.00 . A A . 70 ASP H 1 1
24 60181 1 1 70 ASP HA H 13.651 12.699 7.715 1.00 . A A . 70 ASP HA 1 1
24 60182 1 1 70 ASP HB2 H 14.394 9.908 6.824 1.00 . A A . 70 ASP HB2 1 1
24 60183 1 1 70 ASP HB3 H 13.073 10.184 7.959 1.00 . A A . 70 ASP HB3 1 1
24 60184 1 1 70 ASP N N 15.487 12.238 6.747 1.00 . A A . 70 ASP N 1 1
24 60185 1 1 70 ASP O O 16.094 11.364 9.242 1.00 . A A . 70 ASP O 1 1
24 60186 1 1 70 ASP OD1 O 13.003 11.947 5.315 1.00 . A A . 70 ASP OD1 1 1
24 60187 1 1 70 ASP OD2 O 11.753 10.264 5.803 1.00 . A A . 70 ASP OD2 1 1
24 60188 1 1 71 ASN C C 14.425 9.986 11.830 1.00 . A A . 71 ASN C 1 1
24 60189 1 1 71 ASN CA C 14.566 11.469 11.471 1.00 . A A . 71 ASN CA 1 1
24 60190 1 1 71 ASN CB C 13.728 12.308 12.439 1.00 . A A . 71 ASN CB 1 1
24 60191 1 1 71 ASN CG C 13.932 13.795 12.139 1.00 . A A . 71 ASN CG 1 1
24 60192 1 1 71 ASN H H 13.146 11.918 9.912 1.00 . A A . 71 ASN H 1 1
24 60193 1 1 71 ASN HA H 15.604 11.759 11.555 1.00 . A A . 71 ASN HA 1 1
24 60194 1 1 71 ASN HB2 H 12.683 12.056 12.321 1.00 . A A . 71 ASN HB2 1 1
24 60195 1 1 71 ASN HB3 H 14.034 12.102 13.453 1.00 . A A . 71 ASN HB3 1 1
24 60196 1 1 71 ASN HD21 H 15.763 13.546 11.408 1.00 . A A . 71 ASN HD21 1 1
24 60197 1 1 71 ASN HD22 H 15.196 15.145 11.412 1.00 . A A . 71 ASN HD22 1 1
24 60198 1 1 71 ASN N N 14.087 11.702 10.075 1.00 . A A . 71 ASN N 1 1
24 60199 1 1 71 ASN ND2 N 15.057 14.195 11.609 1.00 . A A . 71 ASN ND2 1 1
24 60200 1 1 71 ASN O O 14.608 9.597 12.967 1.00 . A A . 71 ASN O 1 1
24 60201 1 1 71 ASN OD1 O 13.059 14.602 12.389 1.00 . A A . 71 ASN OD1 1 1
24 60202 1 1 72 SER C C 14.726 6.872 10.078 1.00 . A A . 72 SER C 1 1
24 60203 1 1 72 SER CA C 13.959 7.683 11.139 1.00 . A A . 72 SER CA 1 1
24 60204 1 1 72 SER CB C 12.477 7.312 11.073 1.00 . A A . 72 SER CB 1 1
24 60205 1 1 72 SER H H 13.970 9.493 9.957 1.00 . A A . 72 SER H 1 1
24 60206 1 1 72 SER HA H 14.340 7.443 12.121 1.00 . A A . 72 SER HA 1 1
24 60207 1 1 72 SER HB2 H 12.090 7.535 10.092 1.00 . A A . 72 SER HB2 1 1
24 60208 1 1 72 SER HB3 H 12.363 6.253 11.269 1.00 . A A . 72 SER HB3 1 1
24 60209 1 1 72 SER HG H 12.310 8.142 12.825 1.00 . A A . 72 SER HG 1 1
24 60210 1 1 72 SER N N 14.107 9.152 10.866 1.00 . A A . 72 SER N 1 1
24 60211 1 1 72 SER O O 14.112 6.222 9.254 1.00 . A A . 72 SER O 1 1
24 60212 1 1 72 SER OG O 11.760 8.066 12.042 1.00 . A A . 72 SER OG 1 1
24 60213 1 1 73 PRO C C 16.657 4.670 9.308 1.00 . A A . 73 PRO C 1 1
24 60214 1 1 73 PRO CA C 16.873 6.182 9.147 1.00 . A A . 73 PRO CA 1 1
24 60215 1 1 73 PRO CB C 18.332 6.579 9.481 1.00 . A A . 73 PRO CB 1 1
24 60216 1 1 73 PRO CD C 16.802 7.710 11.110 1.00 . A A . 73 PRO CD 1 1
24 60217 1 1 73 PRO CG C 18.285 7.534 10.710 1.00 . A A . 73 PRO CG 1 1
24 60218 1 1 73 PRO HA H 16.628 6.486 8.141 1.00 . A A . 73 PRO HA 1 1
24 60219 1 1 73 PRO HB2 H 18.918 5.697 9.719 1.00 . A A . 73 PRO HB2 1 1
24 60220 1 1 73 PRO HB3 H 18.778 7.093 8.640 1.00 . A A . 73 PRO HB3 1 1
24 60221 1 1 73 PRO HD2 H 16.635 7.327 12.109 1.00 . A A . 73 PRO HD2 1 1
24 60222 1 1 73 PRO HD3 H 16.518 8.747 11.053 1.00 . A A . 73 PRO HD3 1 1
24 60223 1 1 73 PRO HG2 H 18.843 7.102 11.533 1.00 . A A . 73 PRO HG2 1 1
24 60224 1 1 73 PRO HG3 H 18.709 8.495 10.450 1.00 . A A . 73 PRO HG3 1 1
24 60225 1 1 73 PRO N N 16.043 6.922 10.118 1.00 . A A . 73 PRO N 1 1
24 60226 1 1 73 PRO O O 16.229 4.199 10.343 1.00 . A A . 73 PRO O 1 1
24 60227 1 1 74 PHE C C 17.930 1.831 9.181 1.00 . A A . 74 PHE C 1 1
24 60228 1 1 74 PHE CA C 16.776 2.436 8.378 1.00 . A A . 74 PHE CA 1 1
24 60229 1 1 74 PHE CB C 16.758 1.841 6.969 1.00 . A A . 74 PHE CB 1 1
24 60230 1 1 74 PHE CD1 C 14.327 1.568 6.363 1.00 . A A . 74 PHE CD1 1 1
24 60231 1 1 74 PHE CD2 C 15.544 3.462 5.463 1.00 . A A . 74 PHE CD2 1 1
24 60232 1 1 74 PHE CE1 C 13.173 1.991 5.693 1.00 . A A . 74 PHE CE1 1 1
24 60233 1 1 74 PHE CE2 C 14.389 3.885 4.793 1.00 . A A . 74 PHE CE2 1 1
24 60234 1 1 74 PHE CG C 15.513 2.302 6.248 1.00 . A A . 74 PHE CG 1 1
24 60235 1 1 74 PHE CZ C 13.204 3.149 4.909 1.00 . A A . 74 PHE CZ 1 1
24 60236 1 1 74 PHE H H 17.303 4.312 7.464 1.00 . A A . 74 PHE H 1 1
24 60237 1 1 74 PHE HA H 15.841 2.217 8.872 1.00 . A A . 74 PHE HA 1 1
24 60238 1 1 74 PHE HB2 H 17.633 2.173 6.428 1.00 . A A . 74 PHE HB2 1 1
24 60239 1 1 74 PHE HB3 H 16.760 0.764 7.032 1.00 . A A . 74 PHE HB3 1 1
24 60240 1 1 74 PHE HD1 H 14.302 0.676 6.969 1.00 . A A . 74 PHE HD1 1 1
24 60241 1 1 74 PHE HD2 H 16.458 4.030 5.375 1.00 . A A . 74 PHE HD2 1 1
24 60242 1 1 74 PHE HE1 H 12.259 1.423 5.782 1.00 . A A . 74 PHE HE1 1 1
24 60243 1 1 74 PHE HE2 H 14.412 4.779 4.187 1.00 . A A . 74 PHE HE2 1 1
24 60244 1 1 74 PHE HZ H 12.312 3.475 4.392 1.00 . A A . 74 PHE HZ 1 1
24 60245 1 1 74 PHE N N 16.955 3.911 8.288 1.00 . A A . 74 PHE N 1 1
24 60246 1 1 74 PHE O O 19.058 2.274 9.092 1.00 . A A . 74 PHE O 1 1
24 60247 1 1 75 ASP C C 19.204 -1.105 10.128 1.00 . A A . 75 ASP C 1 1
24 60248 1 1 75 ASP CA C 18.732 0.188 10.796 1.00 . A A . 75 ASP CA 1 1
24 60249 1 1 75 ASP CB C 18.179 -0.142 12.182 1.00 . A A . 75 ASP CB 1 1
24 60250 1 1 75 ASP CG C 19.291 -0.741 13.044 1.00 . A A . 75 ASP CG 1 1
24 60251 1 1 75 ASP H H 16.739 0.488 10.029 1.00 . A A . 75 ASP H 1 1
24 60252 1 1 75 ASP HA H 19.570 0.865 10.899 1.00 . A A . 75 ASP HA 1 1
24 60253 1 1 75 ASP HB2 H 17.809 0.761 12.645 1.00 . A A . 75 ASP HB2 1 1
24 60254 1 1 75 ASP HB3 H 17.374 -0.856 12.088 1.00 . A A . 75 ASP HB3 1 1
24 60255 1 1 75 ASP N N 17.656 0.824 9.972 1.00 . A A . 75 ASP N 1 1
24 60256 1 1 75 ASP O O 19.029 -2.185 10.656 1.00 . A A . 75 ASP O 1 1
24 60257 1 1 75 ASP OD1 O 20.345 -1.028 12.501 1.00 . A A . 75 ASP OD1 1 1
24 60258 1 1 75 ASP OD2 O 19.072 -0.896 14.234 1.00 . A A . 75 ASP OD2 1 1
24 60259 1 1 76 GLY C C 19.091 -3.011 7.724 1.00 . A A . 76 GLY C 1 1
24 60260 1 1 76 GLY CA C 20.290 -2.238 8.288 1.00 . A A . 76 GLY CA 1 1
24 60261 1 1 76 GLY H H 19.941 -0.128 8.567 1.00 . A A . 76 GLY H 1 1
24 60262 1 1 76 GLY HA2 H 20.955 -1.961 7.482 1.00 . A A . 76 GLY HA2 1 1
24 60263 1 1 76 GLY HA3 H 20.816 -2.860 8.994 1.00 . A A . 76 GLY HA3 1 1
24 60264 1 1 76 GLY N N 19.805 -1.008 8.977 1.00 . A A . 76 GLY N 1 1
24 60265 1 1 76 GLY O O 17.982 -2.525 7.770 1.00 . A A . 76 GLY O 1 1
24 60266 1 1 77 PRO C C 17.292 -5.453 7.724 1.00 . A A . 77 PRO C 1 1
24 60267 1 1 77 PRO CA C 18.273 -5.024 6.622 1.00 . A A . 77 PRO CA 1 1
24 60268 1 1 77 PRO CB C 19.004 -6.245 6.012 1.00 . A A . 77 PRO CB 1 1
24 60269 1 1 77 PRO CD C 20.697 -4.784 7.142 1.00 . A A . 77 PRO CD 1 1
24 60270 1 1 77 PRO CG C 20.522 -6.089 6.333 1.00 . A A . 77 PRO CG 1 1
24 60271 1 1 77 PRO HA H 17.752 -4.479 5.850 1.00 . A A . 77 PRO HA 1 1
24 60272 1 1 77 PRO HB2 H 18.626 -7.166 6.444 1.00 . A A . 77 PRO HB2 1 1
24 60273 1 1 77 PRO HB3 H 18.861 -6.264 4.940 1.00 . A A . 77 PRO HB3 1 1
24 60274 1 1 77 PRO HD2 H 21.055 -5.004 8.139 1.00 . A A . 77 PRO HD2 1 1
24 60275 1 1 77 PRO HD3 H 21.374 -4.109 6.640 1.00 . A A . 77 PRO HD3 1 1
24 60276 1 1 77 PRO HG2 H 20.865 -6.938 6.915 1.00 . A A . 77 PRO HG2 1 1
24 60277 1 1 77 PRO HG3 H 21.090 -6.027 5.414 1.00 . A A . 77 PRO HG3 1 1
24 60278 1 1 77 PRO N N 19.344 -4.192 7.201 1.00 . A A . 77 PRO N 1 1
24 60279 1 1 77 PRO O O 16.316 -6.130 7.470 1.00 . A A . 77 PRO O 1 1
24 60280 1 1 78 GLY C C 15.657 -4.302 10.342 1.00 . A A . 78 GLY C 1 1
24 60281 1 1 78 GLY CA C 16.636 -5.444 10.068 1.00 . A A . 78 GLY CA 1 1
24 60282 1 1 78 GLY H H 18.341 -4.518 9.126 1.00 . A A . 78 GLY H 1 1
24 60283 1 1 78 GLY HA2 H 16.086 -6.340 9.808 1.00 . A A . 78 GLY HA2 1 1
24 60284 1 1 78 GLY HA3 H 17.221 -5.628 10.956 1.00 . A A . 78 GLY HA3 1 1
24 60285 1 1 78 GLY N N 17.547 -5.063 8.946 1.00 . A A . 78 GLY N 1 1
24 60286 1 1 78 GLY O O 15.735 -3.248 9.743 1.00 . A A . 78 GLY O 1 1
24 60287 1 1 79 GLY C C 12.617 -3.447 10.540 1.00 . A A . 79 GLY C 1 1
24 60288 1 1 79 GLY CA C 13.754 -3.428 11.562 1.00 . A A . 79 GLY CA 1 1
24 60289 1 1 79 GLY H H 14.694 -5.360 11.717 1.00 . A A . 79 GLY H 1 1
24 60290 1 1 79 GLY HA2 H 13.351 -3.592 12.552 1.00 . A A . 79 GLY HA2 1 1
24 60291 1 1 79 GLY HA3 H 14.245 -2.466 11.529 1.00 . A A . 79 GLY HA3 1 1
24 60292 1 1 79 GLY N N 14.737 -4.502 11.245 1.00 . A A . 79 GLY N 1 1
24 60293 1 1 79 GLY O O 12.370 -4.442 9.888 1.00 . A A . 79 GLY O 1 1
24 60294 1 1 80 ASN C C 11.361 -2.310 8.001 1.00 . A A . 80 ASN C 1 1
24 60295 1 1 80 ASN CA C 10.796 -2.303 9.423 1.00 . A A . 80 ASN CA 1 1
24 60296 1 1 80 ASN CB C 9.996 -1.018 9.648 1.00 . A A . 80 ASN CB 1 1
24 60297 1 1 80 ASN CG C 9.237 -1.111 10.973 1.00 . A A . 80 ASN CG 1 1
24 60298 1 1 80 ASN H H 12.137 -1.563 10.937 1.00 . A A . 80 ASN H 1 1
24 60299 1 1 80 ASN HA H 10.154 -3.159 9.564 1.00 . A A . 80 ASN HA 1 1
24 60300 1 1 80 ASN HB2 H 10.671 -0.175 9.676 1.00 . A A . 80 ASN HB2 1 1
24 60301 1 1 80 ASN HB3 H 9.291 -0.887 8.841 1.00 . A A . 80 ASN HB3 1 1
24 60302 1 1 80 ASN HD21 H 9.098 0.858 11.194 1.00 . A A . 80 ASN HD21 1 1
24 60303 1 1 80 ASN HD22 H 8.392 -0.062 12.433 1.00 . A A . 80 ASN HD22 1 1
24 60304 1 1 80 ASN N N 11.921 -2.353 10.398 1.00 . A A . 80 ASN N 1 1
24 60305 1 1 80 ASN ND2 N 8.880 -0.014 11.585 1.00 . A A . 80 ASN ND2 1 1
24 60306 1 1 80 ASN O O 12.398 -1.738 7.736 1.00 . A A . 80 ASN O 1 1
24 60307 1 1 80 ASN OD1 O 8.969 -2.191 11.459 1.00 . A A . 80 ASN OD1 1 1
24 60308 1 1 81 LEU C C 10.645 -1.768 4.928 1.00 . A A . 81 LEU C 1 1
24 60309 1 1 81 LEU CA C 11.192 -2.985 5.676 1.00 . A A . 81 LEU CA 1 1
24 60310 1 1 81 LEU CB C 10.696 -4.259 4.980 1.00 . A A . 81 LEU CB 1 1
24 60311 1 1 81 LEU CD1 C 10.483 -6.739 5.122 1.00 . A A . 81 LEU CD1 1 1
24 60312 1 1 81 LEU CD2 C 12.391 -5.611 6.255 1.00 . A A . 81 LEU CD2 1 1
24 60313 1 1 81 LEU CG C 10.914 -5.483 5.879 1.00 . A A . 81 LEU CG 1 1
24 60314 1 1 81 LEU H H 9.850 -3.402 7.313 1.00 . A A . 81 LEU H 1 1
24 60315 1 1 81 LEU HA H 12.272 -2.959 5.667 1.00 . A A . 81 LEU HA 1 1
24 60316 1 1 81 LEU HB2 H 9.642 -4.161 4.763 1.00 . A A . 81 LEU HB2 1 1
24 60317 1 1 81 LEU HB3 H 11.238 -4.395 4.057 1.00 . A A . 81 LEU HB3 1 1
24 60318 1 1 81 LEU HD11 H 9.451 -6.642 4.823 1.00 . A A . 81 LEU HD11 1 1
24 60319 1 1 81 LEU HD12 H 11.103 -6.859 4.245 1.00 . A A . 81 LEU HD12 1 1
24 60320 1 1 81 LEU HD13 H 10.594 -7.601 5.762 1.00 . A A . 81 LEU HD13 1 1
24 60321 1 1 81 LEU HD21 H 12.996 -5.516 5.369 1.00 . A A . 81 LEU HD21 1 1
24 60322 1 1 81 LEU HD22 H 12.655 -4.839 6.961 1.00 . A A . 81 LEU HD22 1 1
24 60323 1 1 81 LEU HD23 H 12.563 -6.579 6.703 1.00 . A A . 81 LEU HD23 1 1
24 60324 1 1 81 LEU HG H 10.319 -5.381 6.775 1.00 . A A . 81 LEU HG 1 1
24 60325 1 1 81 LEU N N 10.687 -2.948 7.081 1.00 . A A . 81 LEU N 1 1
24 60326 1 1 81 LEU O O 10.999 -1.507 3.795 1.00 . A A . 81 LEU O 1 1
24 60327 1 1 82 ALA C C 8.303 0.903 5.909 1.00 . A A . 82 ALA C 1 1
24 60328 1 1 82 ALA CA C 9.193 0.175 4.904 1.00 . A A . 82 ALA CA 1 1
24 60329 1 1 82 ALA CB C 8.353 -0.258 3.702 1.00 . A A . 82 ALA CB 1 1
24 60330 1 1 82 ALA H H 9.511 -1.261 6.472 1.00 . A A . 82 ALA H 1 1
24 60331 1 1 82 ALA HA H 9.984 0.834 4.576 1.00 . A A . 82 ALA HA 1 1
24 60332 1 1 82 ALA HB1 H 7.683 -1.052 3.998 1.00 . A A . 82 ALA HB1 1 1
24 60333 1 1 82 ALA HB2 H 7.777 0.583 3.344 1.00 . A A . 82 ALA HB2 1 1
24 60334 1 1 82 ALA HB3 H 9.003 -0.611 2.915 1.00 . A A . 82 ALA HB3 1 1
24 60335 1 1 82 ALA N N 9.779 -1.025 5.560 1.00 . A A . 82 ALA N 1 1
24 60336 1 1 82 ALA O O 8.103 0.445 7.017 1.00 . A A . 82 ALA O 1 1
24 60337 1 1 83 HIS C C 6.113 3.852 5.735 1.00 . A A . 83 HIS C 1 1
24 60338 1 1 83 HIS CA C 6.891 2.773 6.487 1.00 . A A . 83 HIS CA 1 1
24 60339 1 1 83 HIS CB C 7.753 3.419 7.574 1.00 . A A . 83 HIS CB 1 1
24 60340 1 1 83 HIS CD2 C 8.706 5.462 6.220 1.00 . A A . 83 HIS CD2 1 1
24 60341 1 1 83 HIS CE1 C 10.810 4.962 6.339 1.00 . A A . 83 HIS CE1 1 1
24 60342 1 1 83 HIS CG C 8.798 4.294 6.936 1.00 . A A . 83 HIS CG 1 1
24 60343 1 1 83 HIS H H 7.937 2.388 4.640 1.00 . A A . 83 HIS H 1 1
24 60344 1 1 83 HIS HA H 6.195 2.086 6.945 1.00 . A A . 83 HIS HA 1 1
24 60345 1 1 83 HIS HB2 H 7.129 4.017 8.221 1.00 . A A . 83 HIS HB2 1 1
24 60346 1 1 83 HIS HB3 H 8.237 2.647 8.155 1.00 . A A . 83 HIS HB3 1 1
24 60347 1 1 83 HIS HD1 H 10.552 3.219 7.444 1.00 . A A . 83 HIS HD1 1 1
24 60348 1 1 83 HIS HD2 H 7.786 5.976 5.985 1.00 . A A . 83 HIS HD2 1 1
24 60349 1 1 83 HIS HE1 H 11.883 4.992 6.224 1.00 . A A . 83 HIS HE1 1 1
24 60350 1 1 83 HIS N N 7.765 2.030 5.538 1.00 . A A . 83 HIS N 1 1
24 60351 1 1 83 HIS ND1 N 10.150 3.994 6.998 1.00 . A A . 83 HIS ND1 1 1
24 60352 1 1 83 HIS NE2 N 9.978 5.882 5.844 1.00 . A A . 83 HIS NE2 1 1
24 60353 1 1 83 HIS O O 6.363 4.119 4.576 1.00 . A A . 83 HIS O 1 1
24 60354 1 1 84 ALA C C 3.935 6.586 6.732 1.00 . A A . 84 ALA C 1 1
24 60355 1 1 84 ALA CA C 4.354 5.529 5.709 1.00 . A A . 84 ALA CA 1 1
24 60356 1 1 84 ALA CB C 3.105 4.897 5.093 1.00 . A A . 84 ALA CB 1 1
24 60357 1 1 84 ALA H H 4.975 4.235 7.317 1.00 . A A . 84 ALA H 1 1
24 60358 1 1 84 ALA HA H 4.941 5.998 4.931 1.00 . A A . 84 ALA HA 1 1
24 60359 1 1 84 ALA HB1 H 3.399 4.140 4.381 1.00 . A A . 84 ALA HB1 1 1
24 60360 1 1 84 ALA HB2 H 2.508 4.446 5.872 1.00 . A A . 84 ALA HB2 1 1
24 60361 1 1 84 ALA HB3 H 2.526 5.658 4.591 1.00 . A A . 84 ALA HB3 1 1
24 60362 1 1 84 ALA N N 5.162 4.471 6.385 1.00 . A A . 84 ALA N 1 1
24 60363 1 1 84 ALA O O 4.065 6.399 7.926 1.00 . A A . 84 ALA O 1 1
24 60364 1 1 85 PHE C C 1.473 8.786 7.294 1.00 . A A . 85 PHE C 1 1
24 60365 1 1 85 PHE CA C 2.998 8.793 7.190 1.00 . A A . 85 PHE CA 1 1
24 60366 1 1 85 PHE CB C 3.460 10.135 6.626 1.00 . A A . 85 PHE CB 1 1
24 60367 1 1 85 PHE CD1 C 5.736 9.729 5.628 1.00 . A A . 85 PHE CD1 1 1
24 60368 1 1 85 PHE CD2 C 5.589 10.754 7.821 1.00 . A A . 85 PHE CD2 1 1
24 60369 1 1 85 PHE CE1 C 7.133 9.793 5.691 1.00 . A A . 85 PHE CE1 1 1
24 60370 1 1 85 PHE CE2 C 6.986 10.818 7.884 1.00 . A A . 85 PHE CE2 1 1
24 60371 1 1 85 PHE CG C 4.964 10.211 6.692 1.00 . A A . 85 PHE CG 1 1
24 60372 1 1 85 PHE CZ C 7.758 10.337 6.819 1.00 . A A . 85 PHE CZ 1 1
24 60373 1 1 85 PHE H H 3.345 7.820 5.295 1.00 . A A . 85 PHE H 1 1
24 60374 1 1 85 PHE HA H 3.428 8.646 8.172 1.00 . A A . 85 PHE HA 1 1
24 60375 1 1 85 PHE HB2 H 3.138 10.225 5.599 1.00 . A A . 85 PHE HB2 1 1
24 60376 1 1 85 PHE HB3 H 3.034 10.938 7.210 1.00 . A A . 85 PHE HB3 1 1
24 60377 1 1 85 PHE HD1 H 5.254 9.308 4.759 1.00 . A A . 85 PHE HD1 1 1
24 60378 1 1 85 PHE HD2 H 4.995 11.126 8.642 1.00 . A A . 85 PHE HD2 1 1
24 60379 1 1 85 PHE HE1 H 7.728 9.421 4.870 1.00 . A A . 85 PHE HE1 1 1
24 60380 1 1 85 PHE HE2 H 7.469 11.237 8.755 1.00 . A A . 85 PHE HE2 1 1
24 60381 1 1 85 PHE HZ H 8.836 10.387 6.868 1.00 . A A . 85 PHE HZ 1 1
24 60382 1 1 85 PHE N N 3.434 7.700 6.265 1.00 . A A . 85 PHE N 1 1
24 60383 1 1 85 PHE O O 0.789 8.219 6.466 1.00 . A A . 85 PHE O 1 1
24 60384 1 1 86 GLN C C -1.162 10.157 7.238 1.00 . A A . 86 GLN C 1 1
24 60385 1 1 86 GLN CA C -0.550 9.420 8.449 1.00 . A A . 86 GLN CA 1 1
24 60386 1 1 86 GLN CB C -0.928 10.159 9.736 1.00 . A A . 86 GLN CB 1 1
24 60387 1 1 86 GLN CD C -1.420 8.096 11.059 1.00 . A A . 86 GLN CD 1 1
24 60388 1 1 86 GLN CG C -0.512 9.322 10.947 1.00 . A A . 86 GLN CG 1 1
24 60389 1 1 86 GLN H H 1.496 9.857 8.969 1.00 . A A . 86 GLN H 1 1
24 60390 1 1 86 GLN HA H -0.897 8.405 8.501 1.00 . A A . 86 GLN HA 1 1
24 60391 1 1 86 GLN HB2 H -0.421 11.114 9.765 1.00 . A A . 86 GLN HB2 1 1
24 60392 1 1 86 GLN HB3 H -1.996 10.317 9.760 1.00 . A A . 86 GLN HB3 1 1
24 60393 1 1 86 GLN HE21 H -3.099 9.153 10.973 1.00 . A A . 86 GLN HE21 1 1
24 60394 1 1 86 GLN HE22 H -3.305 7.475 11.116 1.00 . A A . 86 GLN HE22 1 1
24 60395 1 1 86 GLN HG2 H 0.514 9.003 10.827 1.00 . A A . 86 GLN HG2 1 1
24 60396 1 1 86 GLN HG3 H -0.603 9.917 11.844 1.00 . A A . 86 GLN HG3 1 1
24 60397 1 1 86 GLN N N 0.931 9.406 8.306 1.00 . A A . 86 GLN N 1 1
24 60398 1 1 86 GLN NE2 N -2.715 8.254 11.050 1.00 . A A . 86 GLN NE2 1 1
24 60399 1 1 86 GLN O O -0.552 11.075 6.727 1.00 . A A . 86 GLN O 1 1
24 60400 1 1 86 GLN OE1 O -0.946 6.982 11.154 1.00 . A A . 86 GLN OE1 1 1
24 60401 1 1 87 PRO C C -3.147 11.913 5.907 1.00 . A A . 87 PRO C 1 1
24 60402 1 1 87 PRO CA C -2.999 10.406 5.650 1.00 . A A . 87 PRO CA 1 1
24 60403 1 1 87 PRO CB C -4.383 9.719 5.534 1.00 . A A . 87 PRO CB 1 1
24 60404 1 1 87 PRO CD C -3.115 8.641 7.400 1.00 . A A . 87 PRO CD 1 1
24 60405 1 1 87 PRO CG C -4.479 8.666 6.677 1.00 . A A . 87 PRO CG 1 1
24 60406 1 1 87 PRO HA H -2.426 10.238 4.752 1.00 . A A . 87 PRO HA 1 1
24 60407 1 1 87 PRO HB2 H -5.178 10.451 5.636 1.00 . A A . 87 PRO HB2 1 1
24 60408 1 1 87 PRO HB3 H -4.470 9.222 4.577 1.00 . A A . 87 PRO HB3 1 1
24 60409 1 1 87 PRO HD2 H -3.243 8.797 8.464 1.00 . A A . 87 PRO HD2 1 1
24 60410 1 1 87 PRO HD3 H -2.614 7.701 7.214 1.00 . A A . 87 PRO HD3 1 1
24 60411 1 1 87 PRO HG2 H -5.263 8.946 7.371 1.00 . A A . 87 PRO HG2 1 1
24 60412 1 1 87 PRO HG3 H -4.693 7.688 6.265 1.00 . A A . 87 PRO HG3 1 1
24 60413 1 1 87 PRO N N -2.344 9.753 6.801 1.00 . A A . 87 PRO N 1 1
24 60414 1 1 87 PRO O O -3.891 12.334 6.771 1.00 . A A . 87 PRO O 1 1
24 60415 1 1 88 GLY C C -1.787 14.942 4.269 1.00 . A A . 88 GLY C 1 1
24 60416 1 1 88 GLY CA C -2.574 14.199 5.361 1.00 . A A . 88 GLY CA 1 1
24 60417 1 1 88 GLY H H -1.864 12.373 4.459 1.00 . A A . 88 GLY H 1 1
24 60418 1 1 88 GLY HA2 H -3.616 14.471 5.311 1.00 . A A . 88 GLY HA2 1 1
24 60419 1 1 88 GLY HA3 H -2.179 14.463 6.330 1.00 . A A . 88 GLY HA3 1 1
24 60420 1 1 88 GLY N N -2.454 12.728 5.157 1.00 . A A . 88 GLY N 1 1
24 60421 1 1 88 GLY O O -1.051 14.326 3.524 1.00 . A A . 88 GLY O 1 1
24 60422 1 1 89 PRO C C 0.269 16.996 3.447 1.00 . A A . 89 PRO C 1 1
24 60423 1 1 89 PRO CA C -1.246 17.069 3.203 1.00 . A A . 89 PRO CA 1 1
24 60424 1 1 89 PRO CB C -1.776 18.507 3.423 1.00 . A A . 89 PRO CB 1 1
24 60425 1 1 89 PRO CD C -2.857 17.003 5.104 1.00 . A A . 89 PRO CD 1 1
24 60426 1 1 89 PRO CG C -2.695 18.479 4.680 1.00 . A A . 89 PRO CG 1 1
24 60427 1 1 89 PRO HA H -1.483 16.732 2.205 1.00 . A A . 89 PRO HA 1 1
24 60428 1 1 89 PRO HB2 H -0.952 19.195 3.579 1.00 . A A . 89 PRO HB2 1 1
24 60429 1 1 89 PRO HB3 H -2.351 18.823 2.563 1.00 . A A . 89 PRO HB3 1 1
24 60430 1 1 89 PRO HD2 H -2.562 16.867 6.136 1.00 . A A . 89 PRO HD2 1 1
24 60431 1 1 89 PRO HD3 H -3.878 16.685 4.959 1.00 . A A . 89 PRO HD3 1 1
24 60432 1 1 89 PRO HG2 H -2.238 19.049 5.482 1.00 . A A . 89 PRO HG2 1 1
24 60433 1 1 89 PRO HG3 H -3.663 18.900 4.442 1.00 . A A . 89 PRO HG3 1 1
24 60434 1 1 89 PRO N N -1.956 16.248 4.204 1.00 . A A . 89 PRO N 1 1
24 60435 1 1 89 PRO O O 0.737 16.284 4.314 1.00 . A A . 89 PRO O 1 1
24 60436 1 1 90 GLY C C 3.060 16.316 2.664 1.00 . A A . 90 GLY C 1 1
24 60437 1 1 90 GLY CA C 2.510 17.727 2.883 1.00 . A A . 90 GLY CA 1 1
24 60438 1 1 90 GLY H H 0.633 18.311 2.007 1.00 . A A . 90 GLY H 1 1
24 60439 1 1 90 GLY HA2 H 2.966 18.404 2.175 1.00 . A A . 90 GLY HA2 1 1
24 60440 1 1 90 GLY HA3 H 2.745 18.047 3.887 1.00 . A A . 90 GLY HA3 1 1
24 60441 1 1 90 GLY N N 1.033 17.738 2.694 1.00 . A A . 90 GLY N 1 1
24 60442 1 1 90 GLY O O 2.808 15.687 1.655 1.00 . A A . 90 GLY O 1 1
24 60443 1 1 91 ILE C C 3.364 13.393 3.821 1.00 . A A . 91 ILE C 1 1
24 60444 1 1 91 ILE CA C 4.406 14.456 3.455 1.00 . A A . 91 ILE CA 1 1
24 60445 1 1 91 ILE CB C 5.622 14.332 4.382 1.00 . A A . 91 ILE CB 1 1
24 60446 1 1 91 ILE CD1 C 7.720 13.033 4.804 1.00 . A A . 91 ILE CD1 1 1
24 60447 1 1 91 ILE CG1 C 6.366 13.026 4.089 1.00 . A A . 91 ILE CG1 1 1
24 60448 1 1 91 ILE CG2 C 5.163 14.339 5.843 1.00 . A A . 91 ILE CG2 1 1
24 60449 1 1 91 ILE H H 4.016 16.350 4.402 1.00 . A A . 91 ILE H 1 1
24 60450 1 1 91 ILE HA H 4.721 14.311 2.433 1.00 . A A . 91 ILE HA 1 1
24 60451 1 1 91 ILE HB H 6.285 15.170 4.213 1.00 . A A . 91 ILE HB 1 1
24 60452 1 1 91 ILE HD11 H 8.248 13.944 4.567 1.00 . A A . 91 ILE HD11 1 1
24 60453 1 1 91 ILE HD12 H 7.564 12.972 5.871 1.00 . A A . 91 ILE HD12 1 1
24 60454 1 1 91 ILE HD13 H 8.302 12.184 4.477 1.00 . A A . 91 ILE HD13 1 1
24 60455 1 1 91 ILE HG12 H 5.780 12.190 4.441 1.00 . A A . 91 ILE HG12 1 1
24 60456 1 1 91 ILE HG13 H 6.525 12.932 3.026 1.00 . A A . 91 ILE HG13 1 1
24 60457 1 1 91 ILE HG21 H 4.469 15.152 5.999 1.00 . A A . 91 ILE HG21 1 1
24 60458 1 1 91 ILE HG22 H 4.679 13.402 6.073 1.00 . A A . 91 ILE HG22 1 1
24 60459 1 1 91 ILE HG23 H 6.019 14.468 6.489 1.00 . A A . 91 ILE HG23 1 1
24 60460 1 1 91 ILE N N 3.821 15.820 3.601 1.00 . A A . 91 ILE N 1 1
24 60461 1 1 91 ILE O O 3.583 12.211 3.646 1.00 . A A . 91 ILE O 1 1
24 60462 1 1 92 GLY C C 0.767 11.987 3.495 1.00 . A A . 92 GLY C 1 1
24 60463 1 1 92 GLY CA C 1.196 12.802 4.720 1.00 . A A . 92 GLY CA 1 1
24 60464 1 1 92 GLY H H 2.079 14.755 4.477 1.00 . A A . 92 GLY H 1 1
24 60465 1 1 92 GLY HA2 H 1.597 12.136 5.470 1.00 . A A . 92 GLY HA2 1 1
24 60466 1 1 92 GLY HA3 H 0.339 13.318 5.124 1.00 . A A . 92 GLY HA3 1 1
24 60467 1 1 92 GLY N N 2.238 13.798 4.335 1.00 . A A . 92 GLY N 1 1
24 60468 1 1 92 GLY O O 0.626 12.506 2.406 1.00 . A A . 92 GLY O 1 1
24 60469 1 1 93 GLY C C 1.344 9.277 1.810 1.00 . A A . 93 GLY C 1 1
24 60470 1 1 93 GLY CA C 0.118 9.842 2.534 1.00 . A A . 93 GLY CA 1 1
24 60471 1 1 93 GLY H H 0.662 10.317 4.564 1.00 . A A . 93 GLY H 1 1
24 60472 1 1 93 GLY HA2 H -0.482 9.027 2.913 1.00 . A A . 93 GLY HA2 1 1
24 60473 1 1 93 GLY HA3 H -0.469 10.424 1.838 1.00 . A A . 93 GLY HA3 1 1
24 60474 1 1 93 GLY N N 0.550 10.708 3.673 1.00 . A A . 93 GLY N 1 1
24 60475 1 1 93 GLY O O 1.251 8.314 1.075 1.00 . A A . 93 GLY O 1 1
24 60476 1 1 94 ASP C C 4.085 7.976 1.856 1.00 . A A . 94 ASP C 1 1
24 60477 1 1 94 ASP CA C 3.718 9.365 1.324 1.00 . A A . 94 ASP CA 1 1
24 60478 1 1 94 ASP CB C 4.877 10.331 1.573 1.00 . A A . 94 ASP CB 1 1
24 60479 1 1 94 ASP CG C 4.612 11.643 0.833 1.00 . A A . 94 ASP CG 1 1
24 60480 1 1 94 ASP H H 2.545 10.645 2.600 1.00 . A A . 94 ASP H 1 1
24 60481 1 1 94 ASP HA H 3.532 9.300 0.262 1.00 . A A . 94 ASP HA 1 1
24 60482 1 1 94 ASP HB2 H 4.963 10.525 2.632 1.00 . A A . 94 ASP HB2 1 1
24 60483 1 1 94 ASP HB3 H 5.795 9.894 1.210 1.00 . A A . 94 ASP HB3 1 1
24 60484 1 1 94 ASP N N 2.490 9.868 2.006 1.00 . A A . 94 ASP N 1 1
24 60485 1 1 94 ASP O O 3.783 7.631 2.983 1.00 . A A . 94 ASP O 1 1
24 60486 1 1 94 ASP OD1 O 3.627 11.709 0.118 1.00 . A A . 94 ASP OD1 1 1
24 60487 1 1 94 ASP OD2 O 5.391 12.565 1.005 1.00 . A A . 94 ASP OD2 1 1
24 60488 1 1 95 ALA C C 6.563 5.513 0.985 1.00 . A A . 95 ALA C 1 1
24 60489 1 1 95 ALA CA C 5.151 5.808 1.499 1.00 . A A . 95 ALA CA 1 1
24 60490 1 1 95 ALA CB C 4.175 4.779 0.926 1.00 . A A . 95 ALA CB 1 1
24 60491 1 1 95 ALA H H 4.982 7.484 0.150 1.00 . A A . 95 ALA H 1 1
24 60492 1 1 95 ALA HA H 5.144 5.753 2.579 1.00 . A A . 95 ALA HA 1 1
24 60493 1 1 95 ALA HB1 H 4.006 4.987 -0.120 1.00 . A A . 95 ALA HB1 1 1
24 60494 1 1 95 ALA HB2 H 4.592 3.788 1.035 1.00 . A A . 95 ALA HB2 1 1
24 60495 1 1 95 ALA HB3 H 3.238 4.836 1.460 1.00 . A A . 95 ALA HB3 1 1
24 60496 1 1 95 ALA N N 4.747 7.179 1.052 1.00 . A A . 95 ALA N 1 1
24 60497 1 1 95 ALA O O 6.817 5.518 -0.205 1.00 . A A . 95 ALA O 1 1
24 60498 1 1 96 HIS C C 9.203 3.493 1.564 1.00 . A A . 96 HIS C 1 1
24 60499 1 1 96 HIS CA C 8.902 4.992 1.467 1.00 . A A . 96 HIS CA 1 1
24 60500 1 1 96 HIS CB C 9.855 5.749 2.394 1.00 . A A . 96 HIS CB 1 1
24 60501 1 1 96 HIS CD2 C 8.718 8.034 1.610 1.00 . A A . 96 HIS CD2 1 1
24 60502 1 1 96 HIS CE1 C 10.049 9.267 2.860 1.00 . A A . 96 HIS CE1 1 1
24 60503 1 1 96 HIS CG C 9.590 7.226 2.296 1.00 . A A . 96 HIS CG 1 1
24 60504 1 1 96 HIS H H 7.259 5.286 2.834 1.00 . A A . 96 HIS H 1 1
24 60505 1 1 96 HIS HA H 9.060 5.323 0.450 1.00 . A A . 96 HIS HA 1 1
24 60506 1 1 96 HIS HB2 H 9.701 5.422 3.412 1.00 . A A . 96 HIS HB2 1 1
24 60507 1 1 96 HIS HB3 H 10.874 5.547 2.102 1.00 . A A . 96 HIS HB3 1 1
24 60508 1 1 96 HIS HD2 H 7.944 7.730 0.922 1.00 . A A . 96 HIS HD2 1 1
24 60509 1 1 96 HIS HE1 H 10.508 10.126 3.327 1.00 . A A . 96 HIS HE1 1 1
24 60510 1 1 96 HIS HE2 H 8.589 10.154 1.669 1.00 . A A . 96 HIS HE2 1 1
24 60511 1 1 96 HIS N N 7.490 5.272 1.882 1.00 . A A . 96 HIS N 1 1
24 60512 1 1 96 HIS ND1 N 10.426 8.003 3.082 1.00 . A A . 96 HIS ND1 1 1
24 60513 1 1 96 HIS NE2 N 9.029 9.337 1.985 1.00 . A A . 96 HIS NE2 1 1
24 60514 1 1 96 HIS O O 8.729 2.809 2.453 1.00 . A A . 96 HIS O 1 1
24 60515 1 1 97 PHE C C 11.892 1.382 0.818 1.00 . A A . 97 PHE C 1 1
24 60516 1 1 97 PHE CA C 10.372 1.531 0.660 1.00 . A A . 97 PHE CA 1 1
24 60517 1 1 97 PHE CB C 9.945 0.893 -0.663 1.00 . A A . 97 PHE CB 1 1
24 60518 1 1 97 PHE CD1 C 7.624 1.807 -1.029 1.00 . A A . 97 PHE CD1 1 1
24 60519 1 1 97 PHE CD2 C 7.876 -0.516 -0.384 1.00 . A A . 97 PHE CD2 1 1
24 60520 1 1 97 PHE CE1 C 6.234 1.646 -1.060 1.00 . A A . 97 PHE CE1 1 1
24 60521 1 1 97 PHE CE2 C 6.487 -0.677 -0.415 1.00 . A A . 97 PHE CE2 1 1
24 60522 1 1 97 PHE CG C 8.446 0.726 -0.690 1.00 . A A . 97 PHE CG 1 1
24 60523 1 1 97 PHE CZ C 5.665 0.404 -0.753 1.00 . A A . 97 PHE CZ 1 1
24 60524 1 1 97 PHE H H 10.366 3.572 -0.046 1.00 . A A . 97 PHE H 1 1
24 60525 1 1 97 PHE HA H 9.876 1.025 1.477 1.00 . A A . 97 PHE HA 1 1
24 60526 1 1 97 PHE HB2 H 10.249 1.529 -1.481 1.00 . A A . 97 PHE HB2 1 1
24 60527 1 1 97 PHE HB3 H 10.416 -0.073 -0.766 1.00 . A A . 97 PHE HB3 1 1
24 60528 1 1 97 PHE HD1 H 8.062 2.765 -1.265 1.00 . A A . 97 PHE HD1 1 1
24 60529 1 1 97 PHE HD2 H 8.510 -1.350 -0.124 1.00 . A A . 97 PHE HD2 1 1
24 60530 1 1 97 PHE HE1 H 5.602 2.480 -1.319 1.00 . A A . 97 PHE HE1 1 1
24 60531 1 1 97 PHE HE2 H 6.048 -1.636 -0.177 1.00 . A A . 97 PHE HE2 1 1
24 60532 1 1 97 PHE HZ H 4.592 0.279 -0.779 1.00 . A A . 97 PHE HZ 1 1
24 60533 1 1 97 PHE N N 10.002 2.986 0.652 1.00 . A A . 97 PHE N 1 1
24 60534 1 1 97 PHE O O 12.667 2.126 0.243 1.00 . A A . 97 PHE O 1 1
24 60535 1 1 98 ASP C C 14.422 -0.308 0.509 1.00 . A A . 98 ASP C 1 1
24 60536 1 1 98 ASP CA C 13.780 0.197 1.807 1.00 . A A . 98 ASP CA 1 1
24 60537 1 1 98 ASP CB C 13.970 -0.844 2.915 1.00 . A A . 98 ASP CB 1 1
24 60538 1 1 98 ASP CG C 15.452 -0.945 3.268 1.00 . A A . 98 ASP CG 1 1
24 60539 1 1 98 ASP H H 11.669 -0.163 2.045 1.00 . A A . 98 ASP H 1 1
24 60540 1 1 98 ASP HA H 14.250 1.126 2.101 1.00 . A A . 98 ASP HA 1 1
24 60541 1 1 98 ASP HB2 H 13.411 -0.543 3.789 1.00 . A A . 98 ASP HB2 1 1
24 60542 1 1 98 ASP HB3 H 13.615 -1.807 2.574 1.00 . A A . 98 ASP HB3 1 1
24 60543 1 1 98 ASP N N 12.318 0.419 1.596 1.00 . A A . 98 ASP N 1 1
24 60544 1 1 98 ASP O O 14.278 -1.457 0.142 1.00 . A A . 98 ASP O 1 1
24 60545 1 1 98 ASP OD1 O 16.259 -0.504 2.469 1.00 . A A . 98 ASP OD1 1 1
24 60546 1 1 98 ASP OD2 O 15.755 -1.461 4.332 1.00 . A A . 98 ASP OD2 1 1
24 60547 1 1 99 GLU C C 17.064 -0.662 -1.178 1.00 . A A . 99 GLU C 1 1
24 60548 1 1 99 GLU CA C 15.774 0.118 -1.465 1.00 . A A . 99 GLU CA 1 1
24 60549 1 1 99 GLU CB C 16.103 1.362 -2.289 1.00 . A A . 99 GLU CB 1 1
24 60550 1 1 99 GLU CD C 16.659 2.202 -4.572 1.00 . A A . 99 GLU CD 1 1
24 60551 1 1 99 GLU CG C 16.556 0.955 -3.693 1.00 . A A . 99 GLU CG 1 1
24 60552 1 1 99 GLU H H 15.226 1.467 0.125 1.00 . A A . 99 GLU H 1 1
24 60553 1 1 99 GLU HA H 15.093 -0.508 -2.021 1.00 . A A . 99 GLU HA 1 1
24 60554 1 1 99 GLU HB2 H 15.229 1.984 -2.358 1.00 . A A . 99 GLU HB2 1 1
24 60555 1 1 99 GLU HB3 H 16.890 1.911 -1.805 1.00 . A A . 99 GLU HB3 1 1
24 60556 1 1 99 GLU HG2 H 17.522 0.475 -3.636 1.00 . A A . 99 GLU HG2 1 1
24 60557 1 1 99 GLU HG3 H 15.838 0.273 -4.122 1.00 . A A . 99 GLU HG3 1 1
24 60558 1 1 99 GLU N N 15.126 0.544 -0.188 1.00 . A A . 99 GLU N 1 1
24 60559 1 1 99 GLU O O 17.647 -1.254 -2.065 1.00 . A A . 99 GLU O 1 1
24 60560 1 1 99 GLU OE1 O 16.267 3.262 -4.111 1.00 . A A . 99 GLU OE1 1 1
24 60561 1 1 99 GLU OE2 O 17.127 2.078 -5.691 1.00 . A A . 99 GLU OE2 1 1
24 60562 1 1 100 ASP C C 18.445 -2.912 0.439 1.00 . A A . 100 ASP C 1 1
24 60563 1 1 100 ASP CA C 18.769 -1.422 0.363 1.00 . A A . 100 ASP CA 1 1
24 60564 1 1 100 ASP CB C 19.320 -0.955 1.712 1.00 . A A . 100 ASP CB 1 1
24 60565 1 1 100 ASP CG C 19.832 0.480 1.589 1.00 . A A . 100 ASP CG 1 1
24 60566 1 1 100 ASP H H 17.036 -0.194 0.752 1.00 . A A . 100 ASP H 1 1
24 60567 1 1 100 ASP HA H 19.503 -1.249 -0.410 1.00 . A A . 100 ASP HA 1 1
24 60568 1 1 100 ASP HB2 H 18.539 -0.999 2.456 1.00 . A A . 100 ASP HB2 1 1
24 60569 1 1 100 ASP HB3 H 20.134 -1.600 2.009 1.00 . A A . 100 ASP HB3 1 1
24 60570 1 1 100 ASP N N 17.516 -0.675 0.045 1.00 . A A . 100 ASP N 1 1
24 60571 1 1 100 ASP O O 19.309 -3.759 0.329 1.00 . A A . 100 ASP O 1 1
24 60572 1 1 100 ASP OD1 O 20.272 0.840 0.510 1.00 . A A . 100 ASP OD1 1 1
24 60573 1 1 100 ASP OD2 O 19.780 1.193 2.577 1.00 . A A . 100 ASP OD2 1 1
24 60574 1 1 101 GLU C C 16.586 -5.208 -0.690 1.00 . A A . 101 GLU C 1 1
24 60575 1 1 101 GLU CA C 16.785 -4.656 0.719 1.00 . A A . 101 GLU CA 1 1
24 60576 1 1 101 GLU CB C 15.472 -4.737 1.490 1.00 . A A . 101 GLU CB 1 1
24 60577 1 1 101 GLU CD C 14.385 -4.153 3.656 1.00 . A A . 101 GLU CD 1 1
24 60578 1 1 101 GLU CG C 15.721 -4.330 2.941 1.00 . A A . 101 GLU CG 1 1
24 60579 1 1 101 GLU H H 16.524 -2.524 0.714 1.00 . A A . 101 GLU H 1 1
24 60580 1 1 101 GLU HA H 17.545 -5.228 1.231 1.00 . A A . 101 GLU HA 1 1
24 60581 1 1 101 GLU HB2 H 14.749 -4.069 1.044 1.00 . A A . 101 GLU HB2 1 1
24 60582 1 1 101 GLU HB3 H 15.096 -5.749 1.462 1.00 . A A . 101 GLU HB3 1 1
24 60583 1 1 101 GLU HG2 H 16.296 -5.100 3.436 1.00 . A A . 101 GLU HG2 1 1
24 60584 1 1 101 GLU HG3 H 16.268 -3.400 2.966 1.00 . A A . 101 GLU HG3 1 1
24 60585 1 1 101 GLU N N 17.198 -3.231 0.629 1.00 . A A . 101 GLU N 1 1
24 60586 1 1 101 GLU O O 16.418 -4.466 -1.637 1.00 . A A . 101 GLU O 1 1
24 60587 1 1 101 GLU OE1 O 13.366 -4.426 3.043 1.00 . A A . 101 GLU OE1 1 1
24 60588 1 1 101 GLU OE2 O 14.402 -3.738 4.803 1.00 . A A . 101 GLU OE2 1 1
24 60589 1 1 102 ARG C C 14.931 -7.295 -2.460 1.00 . A A . 102 ARG C 1 1
24 60590 1 1 102 ARG CA C 16.423 -7.090 -2.200 1.00 . A A . 102 ARG CA 1 1
24 60591 1 1 102 ARG CB C 17.151 -8.434 -2.270 1.00 . A A . 102 ARG CB 1 1
24 60592 1 1 102 ARG CD C 17.862 -10.288 -3.785 1.00 . A A . 102 ARG CD 1 1
24 60593 1 1 102 ARG CG C 17.022 -9.014 -3.679 1.00 . A A . 102 ARG CG 1 1
24 60594 1 1 102 ARG CZ C 18.674 -11.684 -5.587 1.00 . A A . 102 ARG CZ 1 1
24 60595 1 1 102 ARG H H 16.748 -7.087 -0.070 1.00 . A A . 102 ARG H 1 1
24 60596 1 1 102 ARG HA H 16.830 -6.423 -2.948 1.00 . A A . 102 ARG HA 1 1
24 60597 1 1 102 ARG HB2 H 18.195 -8.290 -2.033 1.00 . A A . 102 ARG HB2 1 1
24 60598 1 1 102 ARG HB3 H 16.712 -9.119 -1.560 1.00 . A A . 102 ARG HB3 1 1
24 60599 1 1 102 ARG HD2 H 18.891 -10.059 -3.539 1.00 . A A . 102 ARG HD2 1 1
24 60600 1 1 102 ARG HD3 H 17.482 -11.029 -3.099 1.00 . A A . 102 ARG HD3 1 1
24 60601 1 1 102 ARG HE H 17.071 -10.527 -5.774 1.00 . A A . 102 ARG HE 1 1
24 60602 1 1 102 ARG HG2 H 15.986 -9.247 -3.878 1.00 . A A . 102 ARG HG2 1 1
24 60603 1 1 102 ARG HG3 H 17.375 -8.292 -4.399 1.00 . A A . 102 ARG HG3 1 1
24 60604 1 1 102 ARG HH11 H 19.677 -11.713 -3.854 1.00 . A A . 102 ARG HH11 1 1
24 60605 1 1 102 ARG HH12 H 20.310 -12.733 -5.104 1.00 . A A . 102 ARG HH12 1 1
24 60606 1 1 102 ARG HH21 H 17.881 -11.854 -7.417 1.00 . A A . 102 ARG HH21 1 1
24 60607 1 1 102 ARG HH22 H 19.291 -12.814 -7.119 1.00 . A A . 102 ARG HH22 1 1
24 60608 1 1 102 ARG N N 16.607 -6.502 -0.844 1.00 . A A . 102 ARG N 1 1
24 60609 1 1 102 ARG NE N 17.787 -10.822 -5.173 1.00 . A A . 102 ARG NE 1 1
24 60610 1 1 102 ARG NH1 N 19.628 -12.074 -4.786 1.00 . A A . 102 ARG NH1 1 1
24 60611 1 1 102 ARG NH2 N 18.610 -12.154 -6.802 1.00 . A A . 102 ARG NH2 1 1
24 60612 1 1 102 ARG O O 14.293 -8.139 -1.861 1.00 . A A . 102 ARG O 1 1
24 60613 1 1 103 TRP C C 12.745 -7.652 -4.807 1.00 . A A . 103 TRP C 1 1
24 60614 1 1 103 TRP CA C 12.918 -6.656 -3.664 1.00 . A A . 103 TRP CA 1 1
24 60615 1 1 103 TRP CB C 12.359 -5.296 -4.088 1.00 . A A . 103 TRP CB 1 1
24 60616 1 1 103 TRP CD1 C 13.084 -3.256 -2.787 1.00 . A A . 103 TRP CD1 1 1
24 60617 1 1 103 TRP CD2 C 11.565 -4.493 -1.680 1.00 . A A . 103 TRP CD2 1 1
24 60618 1 1 103 TRP CE2 C 11.883 -3.396 -0.844 1.00 . A A . 103 TRP CE2 1 1
24 60619 1 1 103 TRP CE3 C 10.626 -5.431 -1.215 1.00 . A A . 103 TRP CE3 1 1
24 60620 1 1 103 TRP CG C 12.342 -4.380 -2.908 1.00 . A A . 103 TRP CG 1 1
24 60621 1 1 103 TRP CH2 C 10.359 -4.177 0.856 1.00 . A A . 103 TRP CH2 1 1
24 60622 1 1 103 TRP CZ2 C 11.290 -3.235 0.409 1.00 . A A . 103 TRP CZ2 1 1
24 60623 1 1 103 TRP CZ3 C 10.028 -5.272 0.046 1.00 . A A . 103 TRP CZ3 1 1
24 60624 1 1 103 TRP H H 14.908 -5.848 -3.820 1.00 . A A . 103 TRP H 1 1
24 60625 1 1 103 TRP HA H 12.386 -7.010 -2.792 1.00 . A A . 103 TRP HA 1 1
24 60626 1 1 103 TRP HB2 H 12.983 -4.874 -4.862 1.00 . A A . 103 TRP HB2 1 1
24 60627 1 1 103 TRP HB3 H 11.353 -5.419 -4.463 1.00 . A A . 103 TRP HB3 1 1
24 60628 1 1 103 TRP HD1 H 13.774 -2.875 -3.525 1.00 . A A . 103 TRP HD1 1 1
24 60629 1 1 103 TRP HE1 H 13.219 -1.843 -1.229 1.00 . A A . 103 TRP HE1 1 1
24 60630 1 1 103 TRP HE3 H 10.364 -6.277 -1.831 1.00 . A A . 103 TRP HE3 1 1
24 60631 1 1 103 TRP HH2 H 9.896 -4.062 1.825 1.00 . A A . 103 TRP HH2 1 1
24 60632 1 1 103 TRP HZ2 H 11.550 -2.390 1.030 1.00 . A A . 103 TRP HZ2 1 1
24 60633 1 1 103 TRP HZ3 H 9.309 -5.999 0.394 1.00 . A A . 103 TRP HZ3 1 1
24 60634 1 1 103 TRP N N 14.370 -6.522 -3.353 1.00 . A A . 103 TRP N 1 1
24 60635 1 1 103 TRP NE1 N 12.812 -2.670 -1.563 1.00 . A A . 103 TRP NE1 1 1
24 60636 1 1 103 TRP O O 13.455 -7.606 -5.792 1.00 . A A . 103 TRP O 1 1
24 60637 1 1 104 THR C C 10.082 -9.673 -6.040 1.00 . A A . 104 THR C 1 1
24 60638 1 1 104 THR CA C 11.578 -9.568 -5.757 1.00 . A A . 104 THR CA 1 1
24 60639 1 1 104 THR CB C 12.101 -10.929 -5.296 1.00 . A A . 104 THR CB 1 1
24 60640 1 1 104 THR CG2 C 13.558 -10.798 -4.859 1.00 . A A . 104 THR CG2 1 1
24 60641 1 1 104 THR H H 11.253 -8.570 -3.875 1.00 . A A . 104 THR H 1 1
24 60642 1 1 104 THR HA H 12.091 -9.275 -6.664 1.00 . A A . 104 THR HA 1 1
24 60643 1 1 104 THR HB H 12.036 -11.632 -6.109 1.00 . A A . 104 THR HB 1 1
24 60644 1 1 104 THR HG1 H 10.452 -10.983 -4.267 1.00 . A A . 104 THR HG1 1 1
24 60645 1 1 104 THR HG21 H 14.111 -10.254 -5.611 1.00 . A A . 104 THR HG21 1 1
24 60646 1 1 104 THR HG22 H 13.605 -10.266 -3.921 1.00 . A A . 104 THR HG22 1 1
24 60647 1 1 104 THR HG23 H 13.987 -11.781 -4.738 1.00 . A A . 104 THR HG23 1 1
24 60648 1 1 104 THR N N 11.809 -8.556 -4.682 1.00 . A A . 104 THR N 1 1
24 60649 1 1 104 THR O O 9.257 -9.355 -5.206 1.00 . A A . 104 THR O 1 1
24 60650 1 1 104 THR OG1 O 11.318 -11.392 -4.205 1.00 . A A . 104 THR OG1 1 1
24 60651 1 1 105 ASN C C 7.947 -11.752 -7.640 1.00 . A A . 105 ASN C 1 1
24 60652 1 1 105 ASN CA C 8.289 -10.263 -7.585 1.00 . A A . 105 ASN CA 1 1
24 60653 1 1 105 ASN CB C 8.056 -9.632 -8.961 1.00 . A A . 105 ASN CB 1 1
24 60654 1 1 105 ASN CG C 8.187 -8.111 -8.853 1.00 . A A . 105 ASN CG 1 1
24 60655 1 1 105 ASN H H 10.421 -10.369 -7.865 1.00 . A A . 105 ASN H 1 1
24 60656 1 1 105 ASN HA H 7.660 -9.773 -6.852 1.00 . A A . 105 ASN HA 1 1
24 60657 1 1 105 ASN HB2 H 8.789 -10.009 -9.659 1.00 . A A . 105 ASN HB2 1 1
24 60658 1 1 105 ASN HB3 H 7.065 -9.881 -9.310 1.00 . A A . 105 ASN HB3 1 1
24 60659 1 1 105 ASN HD21 H 8.616 -7.865 -10.778 1.00 . A A . 105 ASN HD21 1 1
24 60660 1 1 105 ASN HD22 H 8.570 -6.439 -9.857 1.00 . A A . 105 ASN HD22 1 1
24 60661 1 1 105 ASN N N 9.730 -10.121 -7.216 1.00 . A A . 105 ASN N 1 1
24 60662 1 1 105 ASN ND2 N 8.482 -7.414 -9.918 1.00 . A A . 105 ASN ND2 1 1
24 60663 1 1 105 ASN O O 7.144 -12.187 -8.443 1.00 . A A . 105 ASN O 1 1
24 60664 1 1 105 ASN OD1 O 8.021 -7.550 -7.788 1.00 . A A . 105 ASN OD1 1 1
24 60665 1 1 106 ASN C C 8.421 -14.593 -5.391 1.00 . A A . 106 ASN C 1 1
24 60666 1 1 106 ASN CA C 8.301 -14.016 -6.814 1.00 . A A . 106 ASN CA 1 1
24 60667 1 1 106 ASN CB C 9.313 -14.682 -7.750 1.00 . A A . 106 ASN CB 1 1
24 60668 1 1 106 ASN CG C 10.678 -14.030 -7.551 1.00 . A A . 106 ASN CG 1 1
24 60669 1 1 106 ASN H H 9.226 -12.172 -6.172 1.00 . A A . 106 ASN H 1 1
24 60670 1 1 106 ASN HA H 7.302 -14.199 -7.183 1.00 . A A . 106 ASN HA 1 1
24 60671 1 1 106 ASN HB2 H 9.379 -15.737 -7.531 1.00 . A A . 106 ASN HB2 1 1
24 60672 1 1 106 ASN HB3 H 8.999 -14.546 -8.773 1.00 . A A . 106 ASN HB3 1 1
24 60673 1 1 106 ASN HD21 H 11.106 -14.001 -9.489 1.00 . A A . 106 ASN HD21 1 1
24 60674 1 1 106 ASN HD22 H 12.303 -13.357 -8.473 1.00 . A A . 106 ASN HD22 1 1
24 60675 1 1 106 ASN N N 8.569 -12.545 -6.801 1.00 . A A . 106 ASN N 1 1
24 60676 1 1 106 ASN ND2 N 11.424 -13.775 -8.591 1.00 . A A . 106 ASN ND2 1 1
24 60677 1 1 106 ASN O O 8.326 -13.880 -4.412 1.00 . A A . 106 ASN O 1 1
24 60678 1 1 106 ASN OD1 O 11.064 -13.736 -6.440 1.00 . A A . 106 ASN OD1 1 1
24 60679 1 1 107 PHE C C 10.089 -16.345 -3.324 1.00 . A A . 107 PHE C 1 1
24 60680 1 1 107 PHE CA C 8.689 -16.530 -3.927 1.00 . A A . 107 PHE CA 1 1
24 60681 1 1 107 PHE CB C 8.408 -18.030 -4.077 1.00 . A A . 107 PHE CB 1 1
24 60682 1 1 107 PHE CD1 C 6.000 -17.716 -4.758 1.00 . A A . 107 PHE CD1 1 1
24 60683 1 1 107 PHE CD2 C 7.471 -18.950 -6.238 1.00 . A A . 107 PHE CD2 1 1
24 60684 1 1 107 PHE CE1 C 4.941 -17.906 -5.653 1.00 . A A . 107 PHE CE1 1 1
24 60685 1 1 107 PHE CE2 C 6.413 -19.140 -7.133 1.00 . A A . 107 PHE CE2 1 1
24 60686 1 1 107 PHE CG C 7.265 -18.237 -5.048 1.00 . A A . 107 PHE CG 1 1
24 60687 1 1 107 PHE CZ C 5.147 -18.618 -6.841 1.00 . A A . 107 PHE CZ 1 1
24 60688 1 1 107 PHE H H 8.647 -16.443 -6.078 1.00 . A A . 107 PHE H 1 1
24 60689 1 1 107 PHE HA H 7.953 -16.094 -3.269 1.00 . A A . 107 PHE HA 1 1
24 60690 1 1 107 PHE HB2 H 9.294 -18.529 -4.447 1.00 . A A . 107 PHE HB2 1 1
24 60691 1 1 107 PHE HB3 H 8.141 -18.443 -3.115 1.00 . A A . 107 PHE HB3 1 1
24 60692 1 1 107 PHE HD1 H 5.841 -17.167 -3.843 1.00 . A A . 107 PHE HD1 1 1
24 60693 1 1 107 PHE HD2 H 8.448 -19.353 -6.464 1.00 . A A . 107 PHE HD2 1 1
24 60694 1 1 107 PHE HE1 H 3.965 -17.504 -5.428 1.00 . A A . 107 PHE HE1 1 1
24 60695 1 1 107 PHE HE2 H 6.572 -19.690 -8.049 1.00 . A A . 107 PHE HE2 1 1
24 60696 1 1 107 PHE HZ H 4.330 -18.765 -7.532 1.00 . A A . 107 PHE HZ 1 1
24 60697 1 1 107 PHE N N 8.598 -15.887 -5.274 1.00 . A A . 107 PHE N 1 1
24 60698 1 1 107 PHE O O 10.423 -16.948 -2.324 1.00 . A A . 107 PHE O 1 1
24 60699 1 1 108 ARG C C 12.218 -14.818 -1.927 1.00 . A A . 108 ARG C 1 1
24 60700 1 1 108 ARG CA C 12.286 -15.332 -3.374 1.00 . A A . 108 ARG CA 1 1
24 60701 1 1 108 ARG CB C 13.045 -14.351 -4.277 1.00 . A A . 108 ARG CB 1 1
24 60702 1 1 108 ARG CD C 14.216 -14.114 -6.480 1.00 . A A . 108 ARG CD 1 1
24 60703 1 1 108 ARG CG C 13.461 -15.077 -5.563 1.00 . A A . 108 ARG CG 1 1
24 60704 1 1 108 ARG CZ C 14.954 -14.135 -8.785 1.00 . A A . 108 ARG CZ 1 1
24 60705 1 1 108 ARG H H 10.632 -15.058 -4.731 1.00 . A A . 108 ARG H 1 1
24 60706 1 1 108 ARG HA H 12.804 -16.279 -3.372 1.00 . A A . 108 ARG HA 1 1
24 60707 1 1 108 ARG HB2 H 12.405 -13.517 -4.522 1.00 . A A . 108 ARG HB2 1 1
24 60708 1 1 108 ARG HB3 H 13.926 -13.993 -3.772 1.00 . A A . 108 ARG HB3 1 1
24 60709 1 1 108 ARG HD2 H 13.579 -13.276 -6.722 1.00 . A A . 108 ARG HD2 1 1
24 60710 1 1 108 ARG HD3 H 15.104 -13.761 -5.978 1.00 . A A . 108 ARG HD3 1 1
24 60711 1 1 108 ARG HE H 14.618 -15.801 -7.758 1.00 . A A . 108 ARG HE 1 1
24 60712 1 1 108 ARG HG2 H 14.104 -15.908 -5.309 1.00 . A A . 108 ARG HG2 1 1
24 60713 1 1 108 ARG HG3 H 12.585 -15.446 -6.071 1.00 . A A . 108 ARG HG3 1 1
24 60714 1 1 108 ARG HH11 H 14.636 -12.356 -7.924 1.00 . A A . 108 ARG HH11 1 1
24 60715 1 1 108 ARG HH12 H 15.187 -12.306 -9.565 1.00 . A A . 108 ARG HH12 1 1
24 60716 1 1 108 ARG HH21 H 15.333 -15.754 -9.901 1.00 . A A . 108 ARG HH21 1 1
24 60717 1 1 108 ARG HH22 H 15.583 -14.229 -10.683 1.00 . A A . 108 ARG HH22 1 1
24 60718 1 1 108 ARG N N 10.912 -15.532 -3.921 1.00 . A A . 108 ARG N 1 1
24 60719 1 1 108 ARG NE N 14.610 -14.821 -7.730 1.00 . A A . 108 ARG NE 1 1
24 60720 1 1 108 ARG NH1 N 14.924 -12.831 -8.756 1.00 . A A . 108 ARG NH1 1 1
24 60721 1 1 108 ARG NH2 N 15.318 -14.754 -9.875 1.00 . A A . 108 ARG NH2 1 1
24 60722 1 1 108 ARG O O 11.246 -15.022 -1.228 1.00 . A A . 108 ARG O 1 1
24 60723 1 1 109 GLU C C 12.036 -12.936 0.326 1.00 . A A . 109 GLU C 1 1
24 60724 1 1 109 GLU CA C 13.309 -13.706 -0.055 1.00 . A A . 109 GLU CA 1 1
24 60725 1 1 109 GLU CB C 14.515 -12.780 0.114 1.00 . A A . 109 GLU CB 1 1
24 60726 1 1 109 GLU CD C 15.983 -14.534 1.121 1.00 . A A . 109 GLU CD 1 1
24 60727 1 1 109 GLU CG C 15.807 -13.581 -0.062 1.00 . A A . 109 GLU CG 1 1
24 60728 1 1 109 GLU H H 14.048 -14.079 -2.038 1.00 . A A . 109 GLU H 1 1
24 60729 1 1 109 GLU HA H 13.422 -14.550 0.608 1.00 . A A . 109 GLU HA 1 1
24 60730 1 1 109 GLU HB2 H 14.472 -11.995 -0.628 1.00 . A A . 109 GLU HB2 1 1
24 60731 1 1 109 GLU HB3 H 14.498 -12.344 1.101 1.00 . A A . 109 GLU HB3 1 1
24 60732 1 1 109 GLU HG2 H 15.754 -14.150 -0.979 1.00 . A A . 109 GLU HG2 1 1
24 60733 1 1 109 GLU HG3 H 16.647 -12.904 -0.105 1.00 . A A . 109 GLU HG3 1 1
24 60734 1 1 109 GLU N N 13.265 -14.195 -1.465 1.00 . A A . 109 GLU N 1 1
24 60735 1 1 109 GLU O O 11.354 -13.302 1.264 1.00 . A A . 109 GLU O 1 1
24 60736 1 1 109 GLU OE1 O 16.047 -14.052 2.240 1.00 . A A . 109 GLU OE1 1 1
24 60737 1 1 109 GLU OE2 O 16.049 -15.730 0.888 1.00 . A A . 109 GLU OE2 1 1
24 60738 1 1 110 TYR C C 9.691 -10.688 -1.228 1.00 . A A . 110 TYR C 1 1
24 60739 1 1 110 TYR CA C 10.501 -11.059 0.015 1.00 . A A . 110 TYR CA 1 1
24 60740 1 1 110 TYR CB C 10.946 -9.771 0.709 1.00 . A A . 110 TYR CB 1 1
24 60741 1 1 110 TYR CD1 C 11.108 -10.418 3.139 1.00 . A A . 110 TYR CD1 1 1
24 60742 1 1 110 TYR CD2 C 13.152 -10.123 1.869 1.00 . A A . 110 TYR CD2 1 1
24 60743 1 1 110 TYR CE1 C 11.862 -10.734 4.276 1.00 . A A . 110 TYR CE1 1 1
24 60744 1 1 110 TYR CE2 C 13.906 -10.438 3.005 1.00 . A A . 110 TYR CE2 1 1
24 60745 1 1 110 TYR CG C 11.754 -10.112 1.936 1.00 . A A . 110 TYR CG 1 1
24 60746 1 1 110 TYR CZ C 13.261 -10.744 4.208 1.00 . A A . 110 TYR CZ 1 1
24 60747 1 1 110 TYR H H 12.294 -11.562 -1.095 1.00 . A A . 110 TYR H 1 1
24 60748 1 1 110 TYR HA H 9.873 -11.625 0.688 1.00 . A A . 110 TYR HA 1 1
24 60749 1 1 110 TYR HB2 H 11.551 -9.188 0.030 1.00 . A A . 110 TYR HB2 1 1
24 60750 1 1 110 TYR HB3 H 10.077 -9.200 0.998 1.00 . A A . 110 TYR HB3 1 1
24 60751 1 1 110 TYR HD1 H 10.030 -10.411 3.191 1.00 . A A . 110 TYR HD1 1 1
24 60752 1 1 110 TYR HD2 H 13.649 -9.886 0.940 1.00 . A A . 110 TYR HD2 1 1
24 60753 1 1 110 TYR HE1 H 11.365 -10.970 5.205 1.00 . A A . 110 TYR HE1 1 1
24 60754 1 1 110 TYR HE2 H 14.984 -10.447 2.952 1.00 . A A . 110 TYR HE2 1 1
24 60755 1 1 110 TYR HH H 13.515 -10.756 6.100 1.00 . A A . 110 TYR HH 1 1
24 60756 1 1 110 TYR N N 11.721 -11.858 -0.358 1.00 . A A . 110 TYR N 1 1
24 60757 1 1 110 TYR O O 10.224 -10.513 -2.304 1.00 . A A . 110 TYR O 1 1
24 60758 1 1 110 TYR OH O 14.003 -11.055 5.329 1.00 . A A . 110 TYR OH 1 1
24 60759 1 1 111 ASN C C 7.177 -8.682 -2.126 1.00 . A A . 111 ASN C 1 1
24 60760 1 1 111 ASN CA C 7.523 -10.173 -2.228 1.00 . A A . 111 ASN CA 1 1
24 60761 1 1 111 ASN CB C 6.234 -10.994 -2.171 1.00 . A A . 111 ASN CB 1 1
24 60762 1 1 111 ASN CG C 6.578 -12.482 -2.131 1.00 . A A . 111 ASN CG 1 1
24 60763 1 1 111 ASN H H 7.997 -10.689 -0.190 1.00 . A A . 111 ASN H 1 1
24 60764 1 1 111 ASN HA H 8.034 -10.365 -3.162 1.00 . A A . 111 ASN HA 1 1
24 60765 1 1 111 ASN HB2 H 5.677 -10.727 -1.284 1.00 . A A . 111 ASN HB2 1 1
24 60766 1 1 111 ASN HB3 H 5.637 -10.788 -3.047 1.00 . A A . 111 ASN HB3 1 1
24 60767 1 1 111 ASN HD21 H 4.732 -13.038 -1.655 1.00 . A A . 111 ASN HD21 1 1
24 60768 1 1 111 ASN HD22 H 5.853 -14.303 -1.814 1.00 . A A . 111 ASN HD22 1 1
24 60769 1 1 111 ASN N N 8.396 -10.552 -1.074 1.00 . A A . 111 ASN N 1 1
24 60770 1 1 111 ASN ND2 N 5.643 -13.346 -1.843 1.00 . A A . 111 ASN ND2 1 1
24 60771 1 1 111 ASN O O 6.581 -8.239 -1.164 1.00 . A A . 111 ASN O 1 1
24 60772 1 1 111 ASN OD1 O 7.708 -12.863 -2.360 1.00 . A A . 111 ASN OD1 1 1
24 60773 1 1 112 LEU C C 5.729 -6.210 -2.994 1.00 . A A . 112 LEU C 1 1
24 60774 1 1 112 LEU CA C 7.243 -6.444 -3.068 1.00 . A A . 112 LEU CA 1 1
24 60775 1 1 112 LEU CB C 7.810 -5.785 -4.332 1.00 . A A . 112 LEU CB 1 1
24 60776 1 1 112 LEU CD1 C 7.978 -3.587 -3.104 1.00 . A A . 112 LEU CD1 1 1
24 60777 1 1 112 LEU CD2 C 8.122 -3.663 -5.604 1.00 . A A . 112 LEU CD2 1 1
24 60778 1 1 112 LEU CG C 7.463 -4.288 -4.370 1.00 . A A . 112 LEU CG 1 1
24 60779 1 1 112 LEU H H 8.027 -8.285 -3.871 1.00 . A A . 112 LEU H 1 1
24 60780 1 1 112 LEU HA H 7.714 -6.012 -2.199 1.00 . A A . 112 LEU HA 1 1
24 60781 1 1 112 LEU HB2 H 8.884 -5.902 -4.343 1.00 . A A . 112 LEU HB2 1 1
24 60782 1 1 112 LEU HB3 H 7.391 -6.269 -5.203 1.00 . A A . 112 LEU HB3 1 1
24 60783 1 1 112 LEU HD11 H 8.933 -4.003 -2.820 1.00 . A A . 112 LEU HD11 1 1
24 60784 1 1 112 LEU HD12 H 8.090 -2.528 -3.293 1.00 . A A . 112 LEU HD12 1 1
24 60785 1 1 112 LEU HD13 H 7.269 -3.730 -2.301 1.00 . A A . 112 LEU HD13 1 1
24 60786 1 1 112 LEU HD21 H 7.861 -4.237 -6.481 1.00 . A A . 112 LEU HD21 1 1
24 60787 1 1 112 LEU HD22 H 7.777 -2.647 -5.722 1.00 . A A . 112 LEU HD22 1 1
24 60788 1 1 112 LEU HD23 H 9.195 -3.667 -5.478 1.00 . A A . 112 LEU HD23 1 1
24 60789 1 1 112 LEU HG H 6.391 -4.167 -4.438 1.00 . A A . 112 LEU HG 1 1
24 60790 1 1 112 LEU N N 7.547 -7.906 -3.106 1.00 . A A . 112 LEU N 1 1
24 60791 1 1 112 LEU O O 5.260 -5.361 -2.262 1.00 . A A . 112 LEU O 1 1
24 60792 1 1 113 HIS C C 2.906 -6.983 -2.356 1.00 . A A . 113 HIS C 1 1
24 60793 1 1 113 HIS CA C 3.486 -6.735 -3.755 1.00 . A A . 113 HIS CA 1 1
24 60794 1 1 113 HIS CB C 2.844 -7.706 -4.750 1.00 . A A . 113 HIS CB 1 1
24 60795 1 1 113 HIS CD2 C 0.552 -6.497 -4.295 1.00 . A A . 113 HIS CD2 1 1
24 60796 1 1 113 HIS CE1 C -0.763 -7.984 -5.164 1.00 . A A . 113 HIS CE1 1 1
24 60797 1 1 113 HIS CG C 1.351 -7.514 -4.757 1.00 . A A . 113 HIS CG 1 1
24 60798 1 1 113 HIS H H 5.364 -7.604 -4.357 1.00 . A A . 113 HIS H 1 1
24 60799 1 1 113 HIS HA H 3.265 -5.724 -4.057 1.00 . A A . 113 HIS HA 1 1
24 60800 1 1 113 HIS HB2 H 3.235 -7.518 -5.738 1.00 . A A . 113 HIS HB2 1 1
24 60801 1 1 113 HIS HB3 H 3.072 -8.721 -4.460 1.00 . A A . 113 HIS HB3 1 1
24 60802 1 1 113 HIS HD1 H 0.749 -9.298 -5.724 1.00 . A A . 113 HIS HD1 1 1
24 60803 1 1 113 HIS HD2 H 0.906 -5.600 -3.808 1.00 . A A . 113 HIS HD2 1 1
24 60804 1 1 113 HIS HE1 H -1.645 -8.504 -5.505 1.00 . A A . 113 HIS HE1 1 1
24 60805 1 1 113 HIS N N 4.965 -6.936 -3.762 1.00 . A A . 113 HIS N 1 1
24 60806 1 1 113 HIS ND1 N 0.491 -8.451 -5.307 1.00 . A A . 113 HIS ND1 1 1
24 60807 1 1 113 HIS NE2 N -0.783 -6.797 -4.554 1.00 . A A . 113 HIS NE2 1 1
24 60808 1 1 113 HIS O O 2.088 -6.225 -1.874 1.00 . A A . 113 HIS O 1 1
24 60809 1 1 114 ARG C C 3.063 -7.172 0.605 1.00 . A A . 114 ARG C 1 1
24 60810 1 1 114 ARG CA C 2.748 -8.329 -0.347 1.00 . A A . 114 ARG CA 1 1
24 60811 1 1 114 ARG CB C 3.369 -9.619 0.199 1.00 . A A . 114 ARG CB 1 1
24 60812 1 1 114 ARG CD C 3.301 -11.288 2.058 1.00 . A A . 114 ARG CD 1 1
24 60813 1 1 114 ARG CG C 2.681 -9.999 1.514 1.00 . A A . 114 ARG CG 1 1
24 60814 1 1 114 ARG CZ C 2.258 -11.085 4.275 1.00 . A A . 114 ARG CZ 1 1
24 60815 1 1 114 ARG H H 3.955 -8.653 -2.107 1.00 . A A . 114 ARG H 1 1
24 60816 1 1 114 ARG HA H 1.677 -8.451 -0.418 1.00 . A A . 114 ARG HA 1 1
24 60817 1 1 114 ARG HB2 H 3.239 -10.414 -0.520 1.00 . A A . 114 ARG HB2 1 1
24 60818 1 1 114 ARG HB3 H 4.422 -9.463 0.378 1.00 . A A . 114 ARG HB3 1 1
24 60819 1 1 114 ARG HD2 H 3.289 -12.038 1.292 1.00 . A A . 114 ARG HD2 1 1
24 60820 1 1 114 ARG HD3 H 4.333 -11.095 2.346 1.00 . A A . 114 ARG HD3 1 1
24 60821 1 1 114 ARG HE H 2.073 -12.693 3.138 1.00 . A A . 114 ARG HE 1 1
24 60822 1 1 114 ARG HG2 H 2.811 -9.200 2.223 1.00 . A A . 114 ARG HG2 1 1
24 60823 1 1 114 ARG HG3 H 1.628 -10.156 1.337 1.00 . A A . 114 ARG HG3 1 1
24 60824 1 1 114 ARG HH11 H 3.533 -9.626 3.773 1.00 . A A . 114 ARG HH11 1 1
24 60825 1 1 114 ARG HH12 H 2.694 -9.404 5.270 1.00 . A A . 114 ARG HH12 1 1
24 60826 1 1 114 ARG HH21 H 1.002 -12.418 5.085 1.00 . A A . 114 ARG HH21 1 1
24 60827 1 1 114 ARG HH22 H 1.272 -10.982 6.015 1.00 . A A . 114 ARG HH22 1 1
24 60828 1 1 114 ARG N N 3.305 -8.042 -1.703 1.00 . A A . 114 ARG N 1 1
24 60829 1 1 114 ARG NE N 2.484 -11.807 3.208 1.00 . A A . 114 ARG NE 1 1
24 60830 1 1 114 ARG NH1 N 2.877 -9.950 4.453 1.00 . A A . 114 ARG NH1 1 1
24 60831 1 1 114 ARG NH2 N 1.447 -11.529 5.197 1.00 . A A . 114 ARG NH2 1 1
24 60832 1 1 114 ARG O O 2.210 -6.707 1.337 1.00 . A A . 114 ARG O 1 1
24 60833 1 1 115 VAL C C 3.939 -4.306 1.030 1.00 . A A . 115 VAL C 1 1
24 60834 1 1 115 VAL CA C 4.628 -5.581 1.519 1.00 . A A . 115 VAL CA 1 1
24 60835 1 1 115 VAL CB C 6.145 -5.382 1.531 1.00 . A A . 115 VAL CB 1 1
24 60836 1 1 115 VAL CG1 C 6.493 -4.135 2.348 1.00 . A A . 115 VAL CG1 1 1
24 60837 1 1 115 VAL CG2 C 6.810 -6.610 2.157 1.00 . A A . 115 VAL CG2 1 1
24 60838 1 1 115 VAL H H 4.957 -7.086 0.014 1.00 . A A . 115 VAL H 1 1
24 60839 1 1 115 VAL HA H 4.288 -5.811 2.518 1.00 . A A . 115 VAL HA 1 1
24 60840 1 1 115 VAL HB H 6.497 -5.257 0.517 1.00 . A A . 115 VAL HB 1 1
24 60841 1 1 115 VAL HG11 H 5.909 -4.124 3.257 1.00 . A A . 115 VAL HG11 1 1
24 60842 1 1 115 VAL HG12 H 7.544 -4.149 2.597 1.00 . A A . 115 VAL HG12 1 1
24 60843 1 1 115 VAL HG13 H 6.273 -3.251 1.768 1.00 . A A . 115 VAL HG13 1 1
24 60844 1 1 115 VAL HG21 H 6.303 -6.866 3.077 1.00 . A A . 115 VAL HG21 1 1
24 60845 1 1 115 VAL HG22 H 6.750 -7.442 1.470 1.00 . A A . 115 VAL HG22 1 1
24 60846 1 1 115 VAL HG23 H 7.846 -6.391 2.366 1.00 . A A . 115 VAL HG23 1 1
24 60847 1 1 115 VAL N N 4.279 -6.702 0.607 1.00 . A A . 115 VAL N 1 1
24 60848 1 1 115 VAL O O 3.433 -3.526 1.811 1.00 . A A . 115 VAL O 1 1
24 60849 1 1 116 ALA C C 1.780 -2.865 -0.297 1.00 . A A . 116 ALA C 1 1
24 60850 1 1 116 ALA CA C 3.227 -2.878 -0.789 1.00 . A A . 116 ALA CA 1 1
24 60851 1 1 116 ALA CB C 3.246 -2.910 -2.319 1.00 . A A . 116 ALA CB 1 1
24 60852 1 1 116 ALA H H 4.302 -4.741 -0.876 1.00 . A A . 116 ALA H 1 1
24 60853 1 1 116 ALA HA H 3.741 -1.995 -0.436 1.00 . A A . 116 ALA HA 1 1
24 60854 1 1 116 ALA HB1 H 2.835 -3.847 -2.665 1.00 . A A . 116 ALA HB1 1 1
24 60855 1 1 116 ALA HB2 H 2.654 -2.092 -2.705 1.00 . A A . 116 ALA HB2 1 1
24 60856 1 1 116 ALA HB3 H 4.264 -2.814 -2.668 1.00 . A A . 116 ALA HB3 1 1
24 60857 1 1 116 ALA N N 3.899 -4.096 -0.259 1.00 . A A . 116 ALA N 1 1
24 60858 1 1 116 ALA O O 1.251 -1.843 0.095 1.00 . A A . 116 ALA O 1 1
24 60859 1 1 117 ALA C C -0.326 -3.630 1.636 1.00 . A A . 117 ALA C 1 1
24 60860 1 1 117 ALA CA C -0.264 -4.080 0.174 1.00 . A A . 117 ALA CA 1 1
24 60861 1 1 117 ALA CB C -0.761 -5.524 0.058 1.00 . A A . 117 ALA CB 1 1
24 60862 1 1 117 ALA H H 1.596 -4.813 -0.615 1.00 . A A . 117 ALA H 1 1
24 60863 1 1 117 ALA HA H -0.885 -3.436 -0.429 1.00 . A A . 117 ALA HA 1 1
24 60864 1 1 117 ALA HB1 H -0.438 -5.940 -0.886 1.00 . A A . 117 ALA HB1 1 1
24 60865 1 1 117 ALA HB2 H -0.357 -6.113 0.867 1.00 . A A . 117 ALA HB2 1 1
24 60866 1 1 117 ALA HB3 H -1.840 -5.538 0.106 1.00 . A A . 117 ALA HB3 1 1
24 60867 1 1 117 ALA N N 1.143 -4.003 -0.303 1.00 . A A . 117 ALA N 1 1
24 60868 1 1 117 ALA O O -1.248 -2.956 2.051 1.00 . A A . 117 ALA O 1 1
24 60869 1 1 118 HIS C C 0.647 -2.097 3.983 1.00 . A A . 118 HIS C 1 1
24 60870 1 1 118 HIS CA C 0.636 -3.623 3.861 1.00 . A A . 118 HIS CA 1 1
24 60871 1 1 118 HIS CB C 1.883 -4.189 4.543 1.00 . A A . 118 HIS CB 1 1
24 60872 1 1 118 HIS CD2 C 2.489 -2.812 6.700 1.00 . A A . 118 HIS CD2 1 1
24 60873 1 1 118 HIS CE1 C 1.329 -3.956 8.128 1.00 . A A . 118 HIS CE1 1 1
24 60874 1 1 118 HIS CG C 1.870 -3.817 5.999 1.00 . A A . 118 HIS CG 1 1
24 60875 1 1 118 HIS H H 1.372 -4.569 2.068 1.00 . A A . 118 HIS H 1 1
24 60876 1 1 118 HIS HA H -0.248 -4.018 4.340 1.00 . A A . 118 HIS HA 1 1
24 60877 1 1 118 HIS HB2 H 1.890 -5.265 4.446 1.00 . A A . 118 HIS HB2 1 1
24 60878 1 1 118 HIS HB3 H 2.766 -3.779 4.076 1.00 . A A . 118 HIS HB3 1 1
24 60879 1 1 118 HIS HD1 H 0.582 -5.317 6.746 1.00 . A A . 118 HIS HD1 1 1
24 60880 1 1 118 HIS HD2 H 3.143 -2.065 6.273 1.00 . A A . 118 HIS HD2 1 1
24 60881 1 1 118 HIS HE1 H 0.877 -4.303 9.046 1.00 . A A . 118 HIS HE1 1 1
24 60882 1 1 118 HIS N N 0.644 -4.012 2.422 1.00 . A A . 118 HIS N 1 1
24 60883 1 1 118 HIS ND1 N 1.137 -4.533 6.929 1.00 . A A . 118 HIS ND1 1 1
24 60884 1 1 118 HIS NE2 N 2.147 -2.902 8.045 1.00 . A A . 118 HIS NE2 1 1
24 60885 1 1 118 HIS O O -0.144 -1.519 4.702 1.00 . A A . 118 HIS O 1 1
24 60886 1 1 119 GLU C C 0.279 0.635 2.822 1.00 . A A . 119 GLU C 1 1
24 60887 1 1 119 GLU CA C 1.580 0.052 3.377 1.00 . A A . 119 GLU CA 1 1
24 60888 1 1 119 GLU CB C 2.770 0.589 2.571 1.00 . A A . 119 GLU CB 1 1
24 60889 1 1 119 GLU CD C 4.496 -1.205 2.898 1.00 . A A . 119 GLU CD 1 1
24 60890 1 1 119 GLU CG C 4.093 0.223 3.271 1.00 . A A . 119 GLU CG 1 1
24 60891 1 1 119 GLU H H 2.165 -1.915 2.713 1.00 . A A . 119 GLU H 1 1
24 60892 1 1 119 GLU HA H 1.682 0.344 4.413 1.00 . A A . 119 GLU HA 1 1
24 60893 1 1 119 GLU HB2 H 2.752 0.163 1.578 1.00 . A A . 119 GLU HB2 1 1
24 60894 1 1 119 GLU HB3 H 2.694 1.665 2.499 1.00 . A A . 119 GLU HB3 1 1
24 60895 1 1 119 GLU HG2 H 4.866 0.906 2.950 1.00 . A A . 119 GLU HG2 1 1
24 60896 1 1 119 GLU HG3 H 3.978 0.294 4.342 1.00 . A A . 119 GLU HG3 1 1
24 60897 1 1 119 GLU N N 1.534 -1.435 3.290 1.00 . A A . 119 GLU N 1 1
24 60898 1 1 119 GLU O O -0.267 1.578 3.360 1.00 . A A . 119 GLU O 1 1
24 60899 1 1 119 GLU OE1 O 4.588 -1.480 1.713 1.00 . A A . 119 GLU OE1 1 1
24 60900 1 1 119 GLU OE2 O 4.714 -1.996 3.801 1.00 . A A . 119 GLU OE2 1 1
24 60901 1 1 120 LEU C C -2.615 0.445 2.219 1.00 . A A . 120 LEU C 1 1
24 60902 1 1 120 LEU CA C -1.502 0.608 1.185 1.00 . A A . 120 LEU CA 1 1
24 60903 1 1 120 LEU CB C -1.870 -0.169 -0.085 1.00 . A A . 120 LEU CB 1 1
24 60904 1 1 120 LEU CD1 C -1.136 -0.774 -2.395 1.00 . A A . 120 LEU CD1 1 1
24 60905 1 1 120 LEU CD2 C -1.075 1.635 -1.673 1.00 . A A . 120 LEU CD2 1 1
24 60906 1 1 120 LEU CG C -0.888 0.172 -1.216 1.00 . A A . 120 LEU CG 1 1
24 60907 1 1 120 LEU H H 0.214 -0.687 1.335 1.00 . A A . 120 LEU H 1 1
24 60908 1 1 120 LEU HA H -1.384 1.652 0.952 1.00 . A A . 120 LEU HA 1 1
24 60909 1 1 120 LEU HB2 H -1.823 -1.228 0.122 1.00 . A A . 120 LEU HB2 1 1
24 60910 1 1 120 LEU HB3 H -2.873 0.090 -0.388 1.00 . A A . 120 LEU HB3 1 1
24 60911 1 1 120 LEU HD11 H -2.169 -0.704 -2.701 1.00 . A A . 120 LEU HD11 1 1
24 60912 1 1 120 LEU HD12 H -0.496 -0.497 -3.221 1.00 . A A . 120 LEU HD12 1 1
24 60913 1 1 120 LEU HD13 H -0.918 -1.787 -2.095 1.00 . A A . 120 LEU HD13 1 1
24 60914 1 1 120 LEU HD21 H -2.111 1.924 -1.576 1.00 . A A . 120 LEU HD21 1 1
24 60915 1 1 120 LEU HD22 H -0.463 2.283 -1.064 1.00 . A A . 120 LEU HD22 1 1
24 60916 1 1 120 LEU HD23 H -0.773 1.737 -2.706 1.00 . A A . 120 LEU HD23 1 1
24 60917 1 1 120 LEU HG H 0.124 0.034 -0.859 1.00 . A A . 120 LEU HG 1 1
24 60918 1 1 120 LEU N N -0.232 0.079 1.754 1.00 . A A . 120 LEU N 1 1
24 60919 1 1 120 LEU O O -3.452 1.308 2.387 1.00 . A A . 120 LEU O 1 1
24 60920 1 1 121 GLY C C -3.625 0.226 4.995 1.00 . A A . 121 GLY C 1 1
24 60921 1 1 121 GLY CA C -3.695 -0.875 3.936 1.00 . A A . 121 GLY CA 1 1
24 60922 1 1 121 GLY H H -1.949 -1.344 2.765 1.00 . A A . 121 GLY H 1 1
24 60923 1 1 121 GLY HA2 H -4.661 -0.851 3.453 1.00 . A A . 121 GLY HA2 1 1
24 60924 1 1 121 GLY HA3 H -3.551 -1.834 4.408 1.00 . A A . 121 GLY HA3 1 1
24 60925 1 1 121 GLY N N -2.633 -0.659 2.915 1.00 . A A . 121 GLY N 1 1
24 60926 1 1 121 GLY O O -4.634 0.751 5.422 1.00 . A A . 121 GLY O 1 1
24 60927 1 1 122 HIS C C -2.839 2.975 5.836 1.00 . A A . 122 HIS C 1 1
24 60928 1 1 122 HIS CA C -2.329 1.668 6.439 1.00 . A A . 122 HIS CA 1 1
24 60929 1 1 122 HIS CB C -0.869 1.831 6.864 1.00 . A A . 122 HIS CB 1 1
24 60930 1 1 122 HIS CD2 C 0.510 -0.296 7.557 1.00 . A A . 122 HIS CD2 1 1
24 60931 1 1 122 HIS CE1 C -0.471 -0.704 9.446 1.00 . A A . 122 HIS CE1 1 1
24 60932 1 1 122 HIS CG C -0.460 0.662 7.717 1.00 . A A . 122 HIS CG 1 1
24 60933 1 1 122 HIS H H -1.641 0.165 5.057 1.00 . A A . 122 HIS H 1 1
24 60934 1 1 122 HIS HA H -2.929 1.412 7.300 1.00 . A A . 122 HIS HA 1 1
24 60935 1 1 122 HIS HB2 H -0.241 1.873 5.986 1.00 . A A . 122 HIS HB2 1 1
24 60936 1 1 122 HIS HB3 H -0.759 2.744 7.429 1.00 . A A . 122 HIS HB3 1 1
24 60937 1 1 122 HIS HD1 H -1.815 0.881 9.331 1.00 . A A . 122 HIS HD1 1 1
24 60938 1 1 122 HIS HD2 H 1.178 -0.370 6.712 1.00 . A A . 122 HIS HD2 1 1
24 60939 1 1 122 HIS HE1 H -0.738 -1.152 10.392 1.00 . A A . 122 HIS HE1 1 1
24 60940 1 1 122 HIS N N -2.445 0.591 5.417 1.00 . A A . 122 HIS N 1 1
24 60941 1 1 122 HIS ND1 N -1.075 0.382 8.928 1.00 . A A . 122 HIS ND1 1 1
24 60942 1 1 122 HIS NE2 N 0.501 -1.158 8.651 1.00 . A A . 122 HIS NE2 1 1
24 60943 1 1 122 HIS O O -3.521 3.747 6.482 1.00 . A A . 122 HIS O 1 1
24 60944 1 1 123 SER C C -4.526 4.508 4.016 1.00 . A A . 123 SER C 1 1
24 60945 1 1 123 SER CA C -3.001 4.467 3.935 1.00 . A A . 123 SER CA 1 1
24 60946 1 1 123 SER CB C -2.566 4.472 2.469 1.00 . A A . 123 SER CB 1 1
24 60947 1 1 123 SER H H -1.983 2.579 4.091 1.00 . A A . 123 SER H 1 1
24 60948 1 1 123 SER HA H -2.586 5.327 4.441 1.00 . A A . 123 SER HA 1 1
24 60949 1 1 123 SER HB2 H -2.894 3.565 1.990 1.00 . A A . 123 SER HB2 1 1
24 60950 1 1 123 SER HB3 H -3.009 5.321 1.966 1.00 . A A . 123 SER HB3 1 1
24 60951 1 1 123 SER HG H -0.829 3.759 1.957 1.00 . A A . 123 SER HG 1 1
24 60952 1 1 123 SER N N -2.524 3.221 4.594 1.00 . A A . 123 SER N 1 1
24 60953 1 1 123 SER O O -5.128 5.561 4.098 1.00 . A A . 123 SER O 1 1
24 60954 1 1 123 SER OG O -1.148 4.549 2.399 1.00 . A A . 123 SER OG 1 1
24 60955 1 1 124 LEU C C -7.066 3.475 5.545 1.00 . A A . 124 LEU C 1 1
24 60956 1 1 124 LEU CA C -6.645 3.330 4.082 1.00 . A A . 124 LEU CA 1 1
24 60957 1 1 124 LEU CB C -7.164 2.000 3.526 1.00 . A A . 124 LEU CB 1 1
24 60958 1 1 124 LEU CD1 C -7.163 0.457 1.560 1.00 . A A . 124 LEU CD1 1 1
24 60959 1 1 124 LEU CD2 C -7.412 2.930 1.195 1.00 . A A . 124 LEU CD2 1 1
24 60960 1 1 124 LEU CG C -6.743 1.843 2.059 1.00 . A A . 124 LEU CG 1 1
24 60961 1 1 124 LEU H H -4.651 2.527 3.937 1.00 . A A . 124 LEU H 1 1
24 60962 1 1 124 LEU HA H -7.057 4.147 3.511 1.00 . A A . 124 LEU HA 1 1
24 60963 1 1 124 LEU HB2 H -6.753 1.187 4.105 1.00 . A A . 124 LEU HB2 1 1
24 60964 1 1 124 LEU HB3 H -8.242 1.980 3.593 1.00 . A A . 124 LEU HB3 1 1
24 60965 1 1 124 LEU HD11 H -6.866 -0.290 2.280 1.00 . A A . 124 LEU HD11 1 1
24 60966 1 1 124 LEU HD12 H -8.235 0.430 1.434 1.00 . A A . 124 LEU HD12 1 1
24 60967 1 1 124 LEU HD13 H -6.685 0.256 0.613 1.00 . A A . 124 LEU HD13 1 1
24 60968 1 1 124 LEU HD21 H -8.405 3.137 1.568 1.00 . A A . 124 LEU HD21 1 1
24 60969 1 1 124 LEU HD22 H -6.819 3.832 1.231 1.00 . A A . 124 LEU HD22 1 1
24 60970 1 1 124 LEU HD23 H -7.480 2.591 0.170 1.00 . A A . 124 LEU HD23 1 1
24 60971 1 1 124 LEU HG H -5.670 1.937 1.986 1.00 . A A . 124 LEU HG 1 1
24 60972 1 1 124 LEU N N -5.157 3.364 4.000 1.00 . A A . 124 LEU N 1 1
24 60973 1 1 124 LEU O O -8.238 3.518 5.864 1.00 . A A . 124 LEU O 1 1
24 60974 1 1 125 GLY C C -6.657 2.377 8.552 1.00 . A A . 125 GLY C 1 1
24 60975 1 1 125 GLY CA C -6.449 3.738 7.883 1.00 . A A . 125 GLY CA 1 1
24 60976 1 1 125 GLY H H -5.177 3.549 6.152 1.00 . A A . 125 GLY H 1 1
24 60977 1 1 125 GLY HA2 H -5.638 4.255 8.375 1.00 . A A . 125 GLY HA2 1 1
24 60978 1 1 125 GLY HA3 H -7.352 4.322 7.979 1.00 . A A . 125 GLY HA3 1 1
24 60979 1 1 125 GLY N N -6.115 3.572 6.437 1.00 . A A . 125 GLY N 1 1
24 60980 1 1 125 GLY O O -7.231 2.289 9.620 1.00 . A A . 125 GLY O 1 1
24 60981 1 1 126 LEU C C -5.342 -0.186 9.707 1.00 . A A . 126 LEU C 1 1
24 60982 1 1 126 LEU CA C -6.374 -0.024 8.588 1.00 . A A . 126 LEU CA 1 1
24 60983 1 1 126 LEU CB C -6.186 -1.126 7.541 1.00 . A A . 126 LEU CB 1 1
24 60984 1 1 126 LEU CD1 C -6.963 -1.977 5.313 1.00 . A A . 126 LEU CD1 1 1
24 60985 1 1 126 LEU CD2 C -8.657 -1.297 7.039 1.00 . A A . 126 LEU CD2 1 1
24 60986 1 1 126 LEU CG C -7.263 -0.995 6.451 1.00 . A A . 126 LEU CG 1 1
24 60987 1 1 126 LEU H H -5.726 1.396 7.095 1.00 . A A . 126 LEU H 1 1
24 60988 1 1 126 LEU HA H -7.364 -0.091 9.011 1.00 . A A . 126 LEU HA 1 1
24 60989 1 1 126 LEU HB2 H -5.207 -1.029 7.095 1.00 . A A . 126 LEU HB2 1 1
24 60990 1 1 126 LEU HB3 H -6.269 -2.091 8.015 1.00 . A A . 126 LEU HB3 1 1
24 60991 1 1 126 LEU HD11 H -5.910 -1.952 5.079 1.00 . A A . 126 LEU HD11 1 1
24 60992 1 1 126 LEU HD12 H -7.240 -2.975 5.617 1.00 . A A . 126 LEU HD12 1 1
24 60993 1 1 126 LEU HD13 H -7.532 -1.697 4.438 1.00 . A A . 126 LEU HD13 1 1
24 60994 1 1 126 LEU HD21 H -8.581 -2.072 7.788 1.00 . A A . 126 LEU HD21 1 1
24 60995 1 1 126 LEU HD22 H -9.059 -0.402 7.488 1.00 . A A . 126 LEU HD22 1 1
24 60996 1 1 126 LEU HD23 H -9.321 -1.627 6.252 1.00 . A A . 126 LEU HD23 1 1
24 60997 1 1 126 LEU HG H -7.250 0.013 6.062 1.00 . A A . 126 LEU HG 1 1
24 60998 1 1 126 LEU N N -6.194 1.315 7.952 1.00 . A A . 126 LEU N 1 1
24 60999 1 1 126 LEU O O -4.264 0.373 9.653 1.00 . A A . 126 LEU O 1 1
24 61000 1 1 127 SER C C -4.096 -2.517 11.822 1.00 . A A . 127 SER C 1 1
24 61001 1 1 127 SER CA C -4.730 -1.125 11.878 1.00 . A A . 127 SER CA 1 1
24 61002 1 1 127 SER CB C -5.503 -0.976 13.188 1.00 . A A . 127 SER CB 1 1
24 61003 1 1 127 SER H H -6.556 -1.361 10.752 1.00 . A A . 127 SER H 1 1
24 61004 1 1 127 SER HA H -3.948 -0.378 11.843 1.00 . A A . 127 SER HA 1 1
24 61005 1 1 127 SER HB2 H -6.406 -1.560 13.144 1.00 . A A . 127 SER HB2 1 1
24 61006 1 1 127 SER HB3 H -4.890 -1.324 14.010 1.00 . A A . 127 SER HB3 1 1
24 61007 1 1 127 SER HG H -5.944 0.794 12.512 1.00 . A A . 127 SER HG 1 1
24 61008 1 1 127 SER N N -5.674 -0.934 10.730 1.00 . A A . 127 SER N 1 1
24 61009 1 1 127 SER O O -4.494 -3.367 11.052 1.00 . A A . 127 SER O 1 1
24 61010 1 1 127 SER OG O -5.839 0.392 13.377 1.00 . A A . 127 SER OG 1 1
24 61011 1 1 128 HIS C C -3.374 -5.126 13.239 1.00 . A A . 128 HIS C 1 1
24 61012 1 1 128 HIS CA C -2.428 -4.075 12.657 1.00 . A A . 128 HIS CA 1 1
24 61013 1 1 128 HIS CB C -1.166 -3.997 13.523 1.00 . A A . 128 HIS CB 1 1
24 61014 1 1 128 HIS CD2 C 0.794 -3.476 11.850 1.00 . A A . 128 HIS CD2 1 1
24 61015 1 1 128 HIS CE1 C 1.070 -1.381 12.331 1.00 . A A . 128 HIS CE1 1 1
24 61016 1 1 128 HIS CG C -0.122 -3.167 12.825 1.00 . A A . 128 HIS CG 1 1
24 61017 1 1 128 HIS H H -2.806 -2.042 13.254 1.00 . A A . 128 HIS H 1 1
24 61018 1 1 128 HIS HA H -2.156 -4.352 11.651 1.00 . A A . 128 HIS HA 1 1
24 61019 1 1 128 HIS HB2 H -1.411 -3.543 14.472 1.00 . A A . 128 HIS HB2 1 1
24 61020 1 1 128 HIS HB3 H -0.782 -4.993 13.690 1.00 . A A . 128 HIS HB3 1 1
24 61021 1 1 128 HIS HD1 H -0.427 -1.298 13.774 1.00 . A A . 128 HIS HD1 1 1
24 61022 1 1 128 HIS HD2 H 0.913 -4.447 11.393 1.00 . A A . 128 HIS HD2 1 1
24 61023 1 1 128 HIS HE1 H 1.441 -0.367 12.338 1.00 . A A . 128 HIS HE1 1 1
24 61024 1 1 128 HIS N N -3.105 -2.747 12.643 1.00 . A A . 128 HIS N 1 1
24 61025 1 1 128 HIS ND1 N 0.072 -1.826 13.116 1.00 . A A . 128 HIS ND1 1 1
24 61026 1 1 128 HIS NE2 N 1.546 -2.346 11.539 1.00 . A A . 128 HIS NE2 1 1
24 61027 1 1 128 HIS O O -4.432 -4.811 13.745 1.00 . A A . 128 HIS O 1 1
24 61028 1 1 129 SER C C -3.004 -8.617 14.189 1.00 . A A . 129 SER C 1 1
24 61029 1 1 129 SER CA C -3.876 -7.454 13.715 1.00 . A A . 129 SER CA 1 1
24 61030 1 1 129 SER CB C -4.826 -7.944 12.621 1.00 . A A . 129 SER CB 1 1
24 61031 1 1 129 SER H H -2.142 -6.607 12.755 1.00 . A A . 129 SER H 1 1
24 61032 1 1 129 SER HA H -4.450 -7.073 14.548 1.00 . A A . 129 SER HA 1 1
24 61033 1 1 129 SER HB2 H -5.358 -7.106 12.201 1.00 . A A . 129 SER HB2 1 1
24 61034 1 1 129 SER HB3 H -4.256 -8.433 11.842 1.00 . A A . 129 SER HB3 1 1
24 61035 1 1 129 SER HG H -6.464 -8.345 13.593 1.00 . A A . 129 SER HG 1 1
24 61036 1 1 129 SER N N -3.001 -6.376 13.169 1.00 . A A . 129 SER N 1 1
24 61037 1 1 129 SER O O -1.885 -8.788 13.748 1.00 . A A . 129 SER O 1 1
24 61038 1 1 129 SER OG O -5.760 -8.855 13.185 1.00 . A A . 129 SER OG 1 1
24 61039 1 1 130 THR C C -3.146 -11.853 14.910 1.00 . A A . 130 THR C 1 1
24 61040 1 1 130 THR CA C -2.714 -10.566 15.620 1.00 . A A . 130 THR CA 1 1
24 61041 1 1 130 THR CB C -2.960 -10.701 17.125 1.00 . A A . 130 THR CB 1 1
24 61042 1 1 130 THR CG2 C -2.524 -9.414 17.831 1.00 . A A . 130 THR CG2 1 1
24 61043 1 1 130 THR H H -4.410 -9.248 15.440 1.00 . A A . 130 THR H 1 1
24 61044 1 1 130 THR HA H -1.659 -10.398 15.444 1.00 . A A . 130 THR HA 1 1
24 61045 1 1 130 THR HB H -2.388 -11.530 17.512 1.00 . A A . 130 THR HB 1 1
24 61046 1 1 130 THR HG1 H -4.807 -10.100 17.201 1.00 . A A . 130 THR HG1 1 1
24 61047 1 1 130 THR HG21 H -2.895 -8.560 17.284 1.00 . A A . 130 THR HG21 1 1
24 61048 1 1 130 THR HG22 H -2.925 -9.401 18.834 1.00 . A A . 130 THR HG22 1 1
24 61049 1 1 130 THR HG23 H -1.445 -9.374 17.874 1.00 . A A . 130 THR HG23 1 1
24 61050 1 1 130 THR N N -3.507 -9.413 15.096 1.00 . A A . 130 THR N 1 1
24 61051 1 1 130 THR O O -2.768 -12.942 15.295 1.00 . A A . 130 THR O 1 1
24 61052 1 1 130 THR OG1 O -4.342 -10.926 17.359 1.00 . A A . 130 THR OG1 1 1
24 61053 1 1 131 ASP C C -3.333 -13.354 12.106 1.00 . A A . 131 ASP C 1 1
24 61054 1 1 131 ASP CA C -4.389 -12.958 13.141 1.00 . A A . 131 ASP CA 1 1
24 61055 1 1 131 ASP CB C -5.714 -12.665 12.433 1.00 . A A . 131 ASP CB 1 1
24 61056 1 1 131 ASP CG C -6.265 -13.956 11.825 1.00 . A A . 131 ASP CG 1 1
24 61057 1 1 131 ASP H H -4.229 -10.852 13.578 1.00 . A A . 131 ASP H 1 1
24 61058 1 1 131 ASP HA H -4.527 -13.772 13.839 1.00 . A A . 131 ASP HA 1 1
24 61059 1 1 131 ASP HB2 H -6.423 -12.271 13.147 1.00 . A A . 131 ASP HB2 1 1
24 61060 1 1 131 ASP HB3 H -5.550 -11.942 11.650 1.00 . A A . 131 ASP HB3 1 1
24 61061 1 1 131 ASP N N -3.936 -11.739 13.875 1.00 . A A . 131 ASP N 1 1
24 61062 1 1 131 ASP O O -2.948 -12.571 11.264 1.00 . A A . 131 ASP O 1 1
24 61063 1 1 131 ASP OD1 O -5.536 -14.934 11.798 1.00 . A A . 131 ASP OD1 1 1
24 61064 1 1 131 ASP OD2 O -7.406 -13.944 11.393 1.00 . A A . 131 ASP OD2 1 1
24 61065 1 1 132 ILE C C -2.381 -14.923 9.765 1.00 . A A . 132 ILE C 1 1
24 61066 1 1 132 ILE CA C -1.830 -15.023 11.191 1.00 . A A . 132 ILE CA 1 1
24 61067 1 1 132 ILE CB C -1.457 -16.478 11.485 1.00 . A A . 132 ILE CB 1 1
24 61068 1 1 132 ILE CD1 C -0.690 -18.038 13.276 1.00 . A A . 132 ILE CD1 1 1
24 61069 1 1 132 ILE CG1 C -0.781 -16.570 12.855 1.00 . A A . 132 ILE CG1 1 1
24 61070 1 1 132 ILE CG2 C -0.491 -16.981 10.410 1.00 . A A . 132 ILE CG2 1 1
24 61071 1 1 132 ILE H H -3.186 -15.183 12.857 1.00 . A A . 132 ILE H 1 1
24 61072 1 1 132 ILE HA H -0.950 -14.402 11.281 1.00 . A A . 132 ILE HA 1 1
24 61073 1 1 132 ILE HB H -2.350 -17.086 11.479 1.00 . A A . 132 ILE HB 1 1
24 61074 1 1 132 ILE HD11 H -1.681 -18.469 13.291 1.00 . A A . 132 ILE HD11 1 1
24 61075 1 1 132 ILE HD12 H -0.074 -18.578 12.572 1.00 . A A . 132 ILE HD12 1 1
24 61076 1 1 132 ILE HD13 H -0.254 -18.105 14.261 1.00 . A A . 132 ILE HD13 1 1
24 61077 1 1 132 ILE HG12 H 0.213 -16.150 12.795 1.00 . A A . 132 ILE HG12 1 1
24 61078 1 1 132 ILE HG13 H -1.361 -16.024 13.582 1.00 . A A . 132 ILE HG13 1 1
24 61079 1 1 132 ILE HG21 H 0.279 -16.242 10.244 1.00 . A A . 132 ILE HG21 1 1
24 61080 1 1 132 ILE HG22 H -0.039 -17.906 10.736 1.00 . A A . 132 ILE HG22 1 1
24 61081 1 1 132 ILE HG23 H -1.032 -17.150 9.491 1.00 . A A . 132 ILE HG23 1 1
24 61082 1 1 132 ILE N N -2.862 -14.568 12.166 1.00 . A A . 132 ILE N 1 1
24 61083 1 1 132 ILE O O -1.681 -14.555 8.843 1.00 . A A . 132 ILE O 1 1
24 61084 1 1 133 GLY C C -4.377 -13.770 7.734 1.00 . A A . 133 GLY C 1 1
24 61085 1 1 133 GLY CA C -4.209 -15.221 8.199 1.00 . A A . 133 GLY CA 1 1
24 61086 1 1 133 GLY H H -4.170 -15.582 10.325 1.00 . A A . 133 GLY H 1 1
24 61087 1 1 133 GLY HA2 H -3.554 -15.741 7.516 1.00 . A A . 133 GLY HA2 1 1
24 61088 1 1 133 GLY HA3 H -5.174 -15.704 8.205 1.00 . A A . 133 GLY HA3 1 1
24 61089 1 1 133 GLY N N -3.625 -15.271 9.571 1.00 . A A . 133 GLY N 1 1
24 61090 1 1 133 GLY O O -4.879 -13.516 6.657 1.00 . A A . 133 GLY O 1 1
24 61091 1 1 134 ALA C C -2.756 -10.905 7.517 1.00 . A A . 134 ALA C 1 1
24 61092 1 1 134 ALA CA C -4.085 -11.380 8.107 1.00 . A A . 134 ALA CA 1 1
24 61093 1 1 134 ALA CB C -4.441 -10.515 9.317 1.00 . A A . 134 ALA CB 1 1
24 61094 1 1 134 ALA H H -3.544 -13.037 9.384 1.00 . A A . 134 ALA H 1 1
24 61095 1 1 134 ALA HA H -4.861 -11.283 7.359 1.00 . A A . 134 ALA HA 1 1
24 61096 1 1 134 ALA HB1 H -3.743 -10.704 10.116 1.00 . A A . 134 ALA HB1 1 1
24 61097 1 1 134 ALA HB2 H -4.394 -9.472 9.038 1.00 . A A . 134 ALA HB2 1 1
24 61098 1 1 134 ALA HB3 H -5.441 -10.753 9.648 1.00 . A A . 134 ALA HB3 1 1
24 61099 1 1 134 ALA N N -3.954 -12.814 8.523 1.00 . A A . 134 ALA N 1 1
24 61100 1 1 134 ALA O O -1.695 -11.244 7.999 1.00 . A A . 134 ALA O 1 1
24 61101 1 1 135 LEU C C -0.869 -8.637 6.794 1.00 . A A . 135 LEU C 1 1
24 61102 1 1 135 LEU CA C -1.549 -9.626 5.849 1.00 . A A . 135 LEU CA 1 1
24 61103 1 1 135 LEU CB C -1.881 -8.906 4.540 1.00 . A A . 135 LEU CB 1 1
24 61104 1 1 135 LEU CD1 C -2.980 -9.116 2.306 1.00 . A A . 135 LEU CD1 1 1
24 61105 1 1 135 LEU CD2 C -1.415 -10.922 3.091 1.00 . A A . 135 LEU CD2 1 1
24 61106 1 1 135 LEU CG C -2.479 -9.893 3.528 1.00 . A A . 135 LEU CG 1 1
24 61107 1 1 135 LEU H H -3.674 -9.864 6.101 1.00 . A A . 135 LEU H 1 1
24 61108 1 1 135 LEU HA H -0.886 -10.453 5.654 1.00 . A A . 135 LEU HA 1 1
24 61109 1 1 135 LEU HB2 H -2.597 -8.119 4.740 1.00 . A A . 135 LEU HB2 1 1
24 61110 1 1 135 LEU HB3 H -0.982 -8.472 4.131 1.00 . A A . 135 LEU HB3 1 1
24 61111 1 1 135 LEU HD11 H -2.231 -8.399 2.002 1.00 . A A . 135 LEU HD11 1 1
24 61112 1 1 135 LEU HD12 H -3.169 -9.803 1.495 1.00 . A A . 135 LEU HD12 1 1
24 61113 1 1 135 LEU HD13 H -3.893 -8.597 2.558 1.00 . A A . 135 LEU HD13 1 1
24 61114 1 1 135 LEU HD21 H -0.444 -10.453 3.048 1.00 . A A . 135 LEU HD21 1 1
24 61115 1 1 135 LEU HD22 H -1.390 -11.735 3.800 1.00 . A A . 135 LEU HD22 1 1
24 61116 1 1 135 LEU HD23 H -1.665 -11.311 2.113 1.00 . A A . 135 LEU HD23 1 1
24 61117 1 1 135 LEU HG H -3.312 -10.409 3.985 1.00 . A A . 135 LEU HG 1 1
24 61118 1 1 135 LEU N N -2.807 -10.124 6.475 1.00 . A A . 135 LEU N 1 1
24 61119 1 1 135 LEU O O 0.342 -8.541 6.845 1.00 . A A . 135 LEU O 1 1
24 61120 1 1 136 MET C C -0.380 -7.587 9.642 1.00 . A A . 136 MET C 1 1
24 61121 1 1 136 MET CA C -1.046 -6.887 8.455 1.00 . A A . 136 MET CA 1 1
24 61122 1 1 136 MET CB C -2.142 -5.948 8.953 1.00 . A A . 136 MET CB 1 1
24 61123 1 1 136 MET CE C -2.757 -2.711 8.095 1.00 . A A . 136 MET CE 1 1
24 61124 1 1 136 MET CG C -2.914 -5.393 7.754 1.00 . A A . 136 MET CG 1 1
24 61125 1 1 136 MET H H -2.613 -7.974 7.459 1.00 . A A . 136 MET H 1 1
24 61126 1 1 136 MET HA H -0.304 -6.313 7.924 1.00 . A A . 136 MET HA 1 1
24 61127 1 1 136 MET HB2 H -2.817 -6.492 9.599 1.00 . A A . 136 MET HB2 1 1
24 61128 1 1 136 MET HB3 H -1.696 -5.133 9.500 1.00 . A A . 136 MET HB3 1 1
24 61129 1 1 136 MET HE1 H -1.865 -2.958 8.654 1.00 . A A . 136 MET HE1 1 1
24 61130 1 1 136 MET HE2 H -2.507 -2.605 7.052 1.00 . A A . 136 MET HE2 1 1
24 61131 1 1 136 MET HE3 H -3.172 -1.782 8.460 1.00 . A A . 136 MET HE3 1 1
24 61132 1 1 136 MET HG2 H -2.216 -5.032 7.013 1.00 . A A . 136 MET HG2 1 1
24 61133 1 1 136 MET HG3 H -3.522 -6.176 7.324 1.00 . A A . 136 MET HG3 1 1
24 61134 1 1 136 MET N N -1.639 -7.888 7.528 1.00 . A A . 136 MET N 1 1
24 61135 1 1 136 MET O O -0.151 -6.988 10.673 1.00 . A A . 136 MET O 1 1
24 61136 1 1 136 MET SD S -3.976 -4.033 8.293 1.00 . A A . 136 MET SD 1 1
24 61137 1 1 137 TYR C C 1.992 -8.913 10.869 1.00 . A A . 137 TYR C 1 1
24 61138 1 1 137 TYR CA C 0.601 -9.563 10.635 1.00 . A A . 137 TYR CA 1 1
24 61139 1 1 137 TYR CB C 0.770 -11.039 10.250 1.00 . A A . 137 TYR CB 1 1
24 61140 1 1 137 TYR CD1 C -0.032 -11.990 12.450 1.00 . A A . 137 TYR CD1 1 1
24 61141 1 1 137 TYR CD2 C 2.198 -12.552 11.685 1.00 . A A . 137 TYR CD2 1 1
24 61142 1 1 137 TYR CE1 C 0.165 -12.770 13.596 1.00 . A A . 137 TYR CE1 1 1
24 61143 1 1 137 TYR CE2 C 2.394 -13.332 12.831 1.00 . A A . 137 TYR CE2 1 1
24 61144 1 1 137 TYR CG C 0.985 -11.880 11.493 1.00 . A A . 137 TYR CG 1 1
24 61145 1 1 137 TYR CZ C 1.378 -13.441 13.786 1.00 . A A . 137 TYR CZ 1 1
24 61146 1 1 137 TYR H H -0.244 -9.314 8.667 1.00 . A A . 137 TYR H 1 1
24 61147 1 1 137 TYR HA H -0.024 -9.484 11.504 1.00 . A A . 137 TYR HA 1 1
24 61148 1 1 137 TYR HB2 H -0.120 -11.378 9.742 1.00 . A A . 137 TYR HB2 1 1
24 61149 1 1 137 TYR HB3 H 1.619 -11.144 9.590 1.00 . A A . 137 TYR HB3 1 1
24 61150 1 1 137 TYR HD1 H -0.969 -11.473 12.304 1.00 . A A . 137 TYR HD1 1 1
24 61151 1 1 137 TYR HD2 H 2.979 -12.470 10.948 1.00 . A A . 137 TYR HD2 1 1
24 61152 1 1 137 TYR HE1 H -0.620 -12.854 14.333 1.00 . A A . 137 TYR HE1 1 1
24 61153 1 1 137 TYR HE2 H 3.331 -13.850 12.978 1.00 . A A . 137 TYR HE2 1 1
24 61154 1 1 137 TYR HH H 0.713 -14.398 15.301 1.00 . A A . 137 TYR HH 1 1
24 61155 1 1 137 TYR N N -0.059 -8.845 9.507 1.00 . A A . 137 TYR N 1 1
24 61156 1 1 137 TYR O O 2.707 -8.695 9.911 1.00 . A A . 137 TYR O 1 1
24 61157 1 1 137 TYR OH O 1.572 -14.210 14.916 1.00 . A A . 137 TYR OH 1 1
24 61158 1 1 138 PRO C C 4.846 -8.837 11.950 1.00 . A A . 138 PRO C 1 1
24 61159 1 1 138 PRO CA C 3.660 -7.950 12.385 1.00 . A A . 138 PRO CA 1 1
24 61160 1 1 138 PRO CB C 3.675 -7.721 13.917 1.00 . A A . 138 PRO CB 1 1
24 61161 1 1 138 PRO CD C 1.521 -8.835 13.311 1.00 . A A . 138 PRO CD 1 1
24 61162 1 1 138 PRO CG C 2.400 -8.392 14.501 1.00 . A A . 138 PRO CG 1 1
24 61163 1 1 138 PRO HA H 3.712 -6.999 11.877 1.00 . A A . 138 PRO HA 1 1
24 61164 1 1 138 PRO HB2 H 4.563 -8.163 14.358 1.00 . A A . 138 PRO HB2 1 1
24 61165 1 1 138 PRO HB3 H 3.656 -6.661 14.133 1.00 . A A . 138 PRO HB3 1 1
24 61166 1 1 138 PRO HD2 H 1.268 -9.885 13.395 1.00 . A A . 138 PRO HD2 1 1
24 61167 1 1 138 PRO HD3 H 0.625 -8.232 13.267 1.00 . A A . 138 PRO HD3 1 1
24 61168 1 1 138 PRO HG2 H 2.679 -9.253 15.098 1.00 . A A . 138 PRO HG2 1 1
24 61169 1 1 138 PRO HG3 H 1.857 -7.686 15.116 1.00 . A A . 138 PRO HG3 1 1
24 61170 1 1 138 PRO N N 2.352 -8.595 12.107 1.00 . A A . 138 PRO N 1 1
24 61171 1 1 138 PRO O O 5.942 -8.690 12.455 1.00 . A A . 138 PRO O 1 1
24 61172 1 1 139 SER C C 5.566 -11.140 9.185 1.00 . A A . 139 SER C 1 1
24 61173 1 1 139 SER CA C 5.812 -10.594 10.594 1.00 . A A . 139 SER CA 1 1
24 61174 1 1 139 SER CB C 5.993 -11.757 11.571 1.00 . A A . 139 SER CB 1 1
24 61175 1 1 139 SER H H 3.781 -9.856 10.612 1.00 . A A . 139 SER H 1 1
24 61176 1 1 139 SER HA H 6.714 -9.997 10.585 1.00 . A A . 139 SER HA 1 1
24 61177 1 1 139 SER HB2 H 5.906 -11.398 12.582 1.00 . A A . 139 SER HB2 1 1
24 61178 1 1 139 SER HB3 H 5.233 -12.501 11.390 1.00 . A A . 139 SER HB3 1 1
24 61179 1 1 139 SER HG H 7.779 -12.206 12.198 1.00 . A A . 139 SER HG 1 1
24 61180 1 1 139 SER N N 4.661 -9.741 11.025 1.00 . A A . 139 SER N 1 1
24 61181 1 1 139 SER O O 4.531 -11.706 8.895 1.00 . A A . 139 SER O 1 1
24 61182 1 1 139 SER OG O 7.282 -12.325 11.385 1.00 . A A . 139 SER OG 1 1
24 61183 1 1 140 TYR C C 6.167 -12.991 6.929 1.00 . A A . 140 TYR C 1 1
24 61184 1 1 140 TYR CA C 6.371 -11.474 6.914 1.00 . A A . 140 TYR CA 1 1
24 61185 1 1 140 TYR CB C 7.644 -11.141 6.131 1.00 . A A . 140 TYR CB 1 1
24 61186 1 1 140 TYR CD1 C 7.959 -12.937 4.388 1.00 . A A . 140 TYR CD1 1 1
24 61187 1 1 140 TYR CD2 C 7.012 -10.809 3.710 1.00 . A A . 140 TYR CD2 1 1
24 61188 1 1 140 TYR CE1 C 7.868 -13.398 3.069 1.00 . A A . 140 TYR CE1 1 1
24 61189 1 1 140 TYR CE2 C 6.920 -11.272 2.392 1.00 . A A . 140 TYR CE2 1 1
24 61190 1 1 140 TYR CG C 7.530 -11.642 4.709 1.00 . A A . 140 TYR CG 1 1
24 61191 1 1 140 TYR CZ C 7.349 -12.566 2.071 1.00 . A A . 140 TYR CZ 1 1
24 61192 1 1 140 TYR H H 7.345 -10.513 8.576 1.00 . A A . 140 TYR H 1 1
24 61193 1 1 140 TYR HA H 5.523 -10.999 6.446 1.00 . A A . 140 TYR HA 1 1
24 61194 1 1 140 TYR HB2 H 7.787 -10.070 6.122 1.00 . A A . 140 TYR HB2 1 1
24 61195 1 1 140 TYR HB3 H 8.491 -11.610 6.609 1.00 . A A . 140 TYR HB3 1 1
24 61196 1 1 140 TYR HD1 H 8.358 -13.580 5.159 1.00 . A A . 140 TYR HD1 1 1
24 61197 1 1 140 TYR HD2 H 6.681 -9.810 3.956 1.00 . A A . 140 TYR HD2 1 1
24 61198 1 1 140 TYR HE1 H 8.199 -14.395 2.822 1.00 . A A . 140 TYR HE1 1 1
24 61199 1 1 140 TYR HE2 H 6.520 -10.630 1.621 1.00 . A A . 140 TYR HE2 1 1
24 61200 1 1 140 TYR HH H 7.576 -13.925 0.748 1.00 . A A . 140 TYR HH 1 1
24 61201 1 1 140 TYR N N 6.521 -10.971 8.311 1.00 . A A . 140 TYR N 1 1
24 61202 1 1 140 TYR O O 6.850 -13.713 7.628 1.00 . A A . 140 TYR O 1 1
24 61203 1 1 140 TYR OH O 7.259 -13.019 0.770 1.00 . A A . 140 TYR OH 1 1
24 61204 1 1 141 THR C C 4.397 -15.321 4.750 1.00 . A A . 141 THR C 1 1
24 61205 1 1 141 THR CA C 4.990 -14.951 6.110 1.00 . A A . 141 THR CA 1 1
24 61206 1 1 141 THR CB C 4.002 -15.337 7.214 1.00 . A A . 141 THR CB 1 1
24 61207 1 1 141 THR CG2 C 4.663 -15.178 8.585 1.00 . A A . 141 THR CG2 1 1
24 61208 1 1 141 THR H H 4.703 -12.878 5.593 1.00 . A A . 141 THR H 1 1
24 61209 1 1 141 THR HA H 5.920 -15.482 6.252 1.00 . A A . 141 THR HA 1 1
24 61210 1 1 141 THR HB H 3.699 -16.364 7.082 1.00 . A A . 141 THR HB 1 1
24 61211 1 1 141 THR HG1 H 2.457 -14.617 6.277 1.00 . A A . 141 THR HG1 1 1
24 61212 1 1 141 THR HG21 H 5.654 -15.608 8.562 1.00 . A A . 141 THR HG21 1 1
24 61213 1 1 141 THR HG22 H 4.731 -14.130 8.833 1.00 . A A . 141 THR HG22 1 1
24 61214 1 1 141 THR HG23 H 4.069 -15.686 9.331 1.00 . A A . 141 THR HG23 1 1
24 61215 1 1 141 THR N N 5.237 -13.480 6.153 1.00 . A A . 141 THR N 1 1
24 61216 1 1 141 THR O O 3.350 -14.838 4.367 1.00 . A A . 141 THR O 1 1
24 61217 1 1 141 THR OG1 O 2.861 -14.493 7.139 1.00 . A A . 141 THR OG1 1 1
24 61218 1 1 142 PHE C C 3.449 -17.654 2.861 1.00 . A A . 142 PHE C 1 1
24 61219 1 1 142 PHE CA C 4.525 -16.580 2.683 1.00 . A A . 142 PHE CA 1 1
24 61220 1 1 142 PHE CB C 5.665 -17.132 1.826 1.00 . A A . 142 PHE CB 1 1
24 61221 1 1 142 PHE CD1 C 4.832 -16.603 -0.492 1.00 . A A . 142 PHE CD1 1 1
24 61222 1 1 142 PHE CD2 C 4.898 -18.920 0.220 1.00 . A A . 142 PHE CD2 1 1
24 61223 1 1 142 PHE CE1 C 4.326 -16.999 -1.735 1.00 . A A . 142 PHE CE1 1 1
24 61224 1 1 142 PHE CE2 C 4.391 -19.316 -1.023 1.00 . A A . 142 PHE CE2 1 1
24 61225 1 1 142 PHE CG C 5.118 -17.562 0.486 1.00 . A A . 142 PHE CG 1 1
24 61226 1 1 142 PHE CZ C 4.105 -18.356 -2.001 1.00 . A A . 142 PHE CZ 1 1
24 61227 1 1 142 PHE H H 5.897 -16.559 4.344 1.00 . A A . 142 PHE H 1 1
24 61228 1 1 142 PHE HA H 4.093 -15.719 2.194 1.00 . A A . 142 PHE HA 1 1
24 61229 1 1 142 PHE HB2 H 6.411 -16.364 1.681 1.00 . A A . 142 PHE HB2 1 1
24 61230 1 1 142 PHE HB3 H 6.113 -17.980 2.322 1.00 . A A . 142 PHE HB3 1 1
24 61231 1 1 142 PHE HD1 H 5.002 -15.556 -0.288 1.00 . A A . 142 PHE HD1 1 1
24 61232 1 1 142 PHE HD2 H 5.119 -19.661 0.974 1.00 . A A . 142 PHE HD2 1 1
24 61233 1 1 142 PHE HE1 H 4.105 -16.259 -2.490 1.00 . A A . 142 PHE HE1 1 1
24 61234 1 1 142 PHE HE2 H 4.221 -20.363 -1.229 1.00 . A A . 142 PHE HE2 1 1
24 61235 1 1 142 PHE HZ H 3.714 -18.662 -2.960 1.00 . A A . 142 PHE HZ 1 1
24 61236 1 1 142 PHE N N 5.055 -16.178 4.017 1.00 . A A . 142 PHE N 1 1
24 61237 1 1 142 PHE O O 3.651 -18.641 3.539 1.00 . A A . 142 PHE O 1 1
24 61238 1 1 143 SER C C 0.459 -18.592 1.049 1.00 . A A . 143 SER C 1 1
24 61239 1 1 143 SER CA C 1.210 -18.482 2.377 1.00 . A A . 143 SER CA 1 1
24 61240 1 1 143 SER CB C 0.238 -18.047 3.473 1.00 . A A . 143 SER CB 1 1
24 61241 1 1 143 SER H H 2.167 -16.668 1.707 1.00 . A A . 143 SER H 1 1
24 61242 1 1 143 SER HA H 1.629 -19.447 2.630 1.00 . A A . 143 SER HA 1 1
24 61243 1 1 143 SER HB2 H -0.022 -17.011 3.338 1.00 . A A . 143 SER HB2 1 1
24 61244 1 1 143 SER HB3 H -0.659 -18.651 3.417 1.00 . A A . 143 SER HB3 1 1
24 61245 1 1 143 SER HG H 0.465 -18.981 5.165 1.00 . A A . 143 SER HG 1 1
24 61246 1 1 143 SER N N 2.305 -17.471 2.251 1.00 . A A . 143 SER N 1 1
24 61247 1 1 143 SER O O -0.418 -17.804 0.753 1.00 . A A . 143 SER O 1 1
24 61248 1 1 143 SER OG O 0.856 -18.212 4.742 1.00 . A A . 143 SER OG 1 1
24 61249 1 1 144 GLY C C 0.105 -18.410 -1.829 1.00 . A A . 144 GLY C 1 1
24 61250 1 1 144 GLY CA C 0.096 -19.733 -1.058 1.00 . A A . 144 GLY CA 1 1
24 61251 1 1 144 GLY H H 1.501 -20.191 0.509 1.00 . A A . 144 GLY H 1 1
24 61252 1 1 144 GLY HA2 H 0.603 -20.490 -1.639 1.00 . A A . 144 GLY HA2 1 1
24 61253 1 1 144 GLY HA3 H -0.925 -20.036 -0.883 1.00 . A A . 144 GLY HA3 1 1
24 61254 1 1 144 GLY N N 0.793 -19.566 0.249 1.00 . A A . 144 GLY N 1 1
24 61255 1 1 144 GLY O O 1.116 -17.743 -1.929 1.00 . A A . 144 GLY O 1 1
24 61256 1 1 145 ASP C C -1.370 -15.589 -2.200 1.00 . A A . 145 ASP C 1 1
24 61257 1 1 145 ASP CA C -1.088 -16.754 -3.150 1.00 . A A . 145 ASP CA 1 1
24 61258 1 1 145 ASP CB C -2.210 -16.853 -4.184 1.00 . A A . 145 ASP CB 1 1
24 61259 1 1 145 ASP CG C -1.803 -17.843 -5.276 1.00 . A A . 145 ASP CG 1 1
24 61260 1 1 145 ASP H H -1.820 -18.586 -2.285 1.00 . A A . 145 ASP H 1 1
24 61261 1 1 145 ASP HA H -0.148 -16.584 -3.655 1.00 . A A . 145 ASP HA 1 1
24 61262 1 1 145 ASP HB2 H -3.114 -17.196 -3.703 1.00 . A A . 145 ASP HB2 1 1
24 61263 1 1 145 ASP HB3 H -2.381 -15.883 -4.627 1.00 . A A . 145 ASP HB3 1 1
24 61264 1 1 145 ASP N N -1.018 -18.029 -2.378 1.00 . A A . 145 ASP N 1 1
24 61265 1 1 145 ASP O O -1.714 -15.780 -1.051 1.00 . A A . 145 ASP O 1 1
24 61266 1 1 145 ASP OD1 O -0.616 -18.094 -5.408 1.00 . A A . 145 ASP OD1 1 1
24 61267 1 1 145 ASP OD2 O -2.684 -18.334 -5.962 1.00 . A A . 145 ASP OD2 1 1
24 61268 1 1 146 VAL C C -2.924 -12.715 -2.012 1.00 . A A . 146 VAL C 1 1
24 61269 1 1 146 VAL CA C -1.487 -13.194 -1.799 1.00 . A A . 146 VAL CA 1 1
24 61270 1 1 146 VAL CB C -0.518 -12.068 -2.167 1.00 . A A . 146 VAL CB 1 1
24 61271 1 1 146 VAL CG1 C -0.759 -10.865 -1.253 1.00 . A A . 146 VAL CG1 1 1
24 61272 1 1 146 VAL CG2 C 0.921 -12.558 -1.992 1.00 . A A . 146 VAL CG2 1 1
24 61273 1 1 146 VAL H H -0.949 -14.244 -3.603 1.00 . A A . 146 VAL H 1 1
24 61274 1 1 146 VAL HA H -1.346 -13.463 -0.761 1.00 . A A . 146 VAL HA 1 1
24 61275 1 1 146 VAL HB H -0.680 -11.777 -3.196 1.00 . A A . 146 VAL HB 1 1
24 61276 1 1 146 VAL HG11 H -0.669 -11.174 -0.222 1.00 . A A . 146 VAL HG11 1 1
24 61277 1 1 146 VAL HG12 H -0.028 -10.099 -1.465 1.00 . A A . 146 VAL HG12 1 1
24 61278 1 1 146 VAL HG13 H -1.751 -10.472 -1.426 1.00 . A A . 146 VAL HG13 1 1
24 61279 1 1 146 VAL HG21 H 1.069 -13.457 -2.573 1.00 . A A . 146 VAL HG21 1 1
24 61280 1 1 146 VAL HG22 H 1.605 -11.794 -2.331 1.00 . A A . 146 VAL HG22 1 1
24 61281 1 1 146 VAL HG23 H 1.105 -12.769 -0.950 1.00 . A A . 146 VAL HG23 1 1
24 61282 1 1 146 VAL N N -1.227 -14.377 -2.672 1.00 . A A . 146 VAL N 1 1
24 61283 1 1 146 VAL O O -3.269 -12.196 -3.055 1.00 . A A . 146 VAL O 1 1
24 61284 1 1 147 GLN C C -5.597 -11.731 0.149 1.00 . A A . 147 GLN C 1 1
24 61285 1 1 147 GLN CA C -5.190 -12.448 -1.139 1.00 . A A . 147 GLN CA 1 1
24 61286 1 1 147 GLN CB C -6.090 -13.670 -1.345 1.00 . A A . 147 GLN CB 1 1
24 61287 1 1 147 GLN CD C -6.109 -13.377 -3.831 1.00 . A A . 147 GLN CD 1 1
24 61288 1 1 147 GLN CG C -5.769 -14.334 -2.687 1.00 . A A . 147 GLN CG 1 1
24 61289 1 1 147 GLN H H -3.453 -13.309 -0.194 1.00 . A A . 147 GLN H 1 1
24 61290 1 1 147 GLN HA H -5.303 -11.769 -1.972 1.00 . A A . 147 GLN HA 1 1
24 61291 1 1 147 GLN HB2 H -5.923 -14.377 -0.544 1.00 . A A . 147 GLN HB2 1 1
24 61292 1 1 147 GLN HB3 H -7.124 -13.359 -1.339 1.00 . A A . 147 GLN HB3 1 1
24 61293 1 1 147 GLN HE21 H -4.384 -13.668 -4.772 1.00 . A A . 147 GLN HE21 1 1
24 61294 1 1 147 GLN HE22 H -5.449 -12.582 -5.528 1.00 . A A . 147 GLN HE22 1 1
24 61295 1 1 147 GLN HG2 H -4.717 -14.581 -2.722 1.00 . A A . 147 GLN HG2 1 1
24 61296 1 1 147 GLN HG3 H -6.354 -15.235 -2.790 1.00 . A A . 147 GLN HG3 1 1
24 61297 1 1 147 GLN N N -3.764 -12.887 -1.023 1.00 . A A . 147 GLN N 1 1
24 61298 1 1 147 GLN NE2 N -5.242 -13.194 -4.790 1.00 . A A . 147 GLN NE2 1 1
24 61299 1 1 147 GLN O O -4.966 -11.877 1.177 1.00 . A A . 147 GLN O 1 1
24 61300 1 1 147 GLN OE1 O -7.171 -12.787 -3.851 1.00 . A A . 147 GLN OE1 1 1
24 61301 1 1 148 LEU C C -7.770 -11.209 2.278 1.00 . A A . 148 LEU C 1 1
24 61302 1 1 148 LEU CA C -7.083 -10.226 1.325 1.00 . A A . 148 LEU CA 1 1
24 61303 1 1 148 LEU CB C -8.072 -9.122 0.942 1.00 . A A . 148 LEU CB 1 1
24 61304 1 1 148 LEU CD1 C -8.464 -7.139 -0.526 1.00 . A A . 148 LEU CD1 1 1
24 61305 1 1 148 LEU CD2 C -6.209 -7.482 0.524 1.00 . A A . 148 LEU CD2 1 1
24 61306 1 1 148 LEU CG C -7.433 -8.185 -0.090 1.00 . A A . 148 LEU CG 1 1
24 61307 1 1 148 LEU H H -7.136 -10.845 -0.738 1.00 . A A . 148 LEU H 1 1
24 61308 1 1 148 LEU HA H -6.225 -9.790 1.814 1.00 . A A . 148 LEU HA 1 1
24 61309 1 1 148 LEU HB2 H -8.963 -9.568 0.524 1.00 . A A . 148 LEU HB2 1 1
24 61310 1 1 148 LEU HB3 H -8.334 -8.556 1.823 1.00 . A A . 148 LEU HB3 1 1
24 61311 1 1 148 LEU HD11 H -9.373 -7.635 -0.829 1.00 . A A . 148 LEU HD11 1 1
24 61312 1 1 148 LEU HD12 H -8.674 -6.475 0.299 1.00 . A A . 148 LEU HD12 1 1
24 61313 1 1 148 LEU HD13 H -8.071 -6.570 -1.356 1.00 . A A . 148 LEU HD13 1 1
24 61314 1 1 148 LEU HD21 H -6.400 -7.254 1.562 1.00 . A A . 148 LEU HD21 1 1
24 61315 1 1 148 LEU HD22 H -5.349 -8.130 0.450 1.00 . A A . 148 LEU HD22 1 1
24 61316 1 1 148 LEU HD23 H -6.009 -6.564 -0.013 1.00 . A A . 148 LEU HD23 1 1
24 61317 1 1 148 LEU HG H -7.124 -8.761 -0.951 1.00 . A A . 148 LEU HG 1 1
24 61318 1 1 148 LEU N N -6.642 -10.952 0.102 1.00 . A A . 148 LEU N 1 1
24 61319 1 1 148 LEU O O -8.244 -12.251 1.870 1.00 . A A . 148 LEU O 1 1
24 61320 1 1 149 ALA C C -9.843 -11.200 4.938 1.00 . A A . 149 ALA C 1 1
24 61321 1 1 149 ALA CA C -8.487 -11.789 4.540 1.00 . A A . 149 ALA CA 1 1
24 61322 1 1 149 ALA CB C -7.602 -11.903 5.783 1.00 . A A . 149 ALA CB 1 1
24 61323 1 1 149 ALA H H -7.441 -10.035 3.846 1.00 . A A . 149 ALA H 1 1
24 61324 1 1 149 ALA HA H -8.633 -12.772 4.113 1.00 . A A . 149 ALA HA 1 1
24 61325 1 1 149 ALA HB1 H -7.311 -10.915 6.110 1.00 . A A . 149 ALA HB1 1 1
24 61326 1 1 149 ALA HB2 H -8.150 -12.397 6.571 1.00 . A A . 149 ALA HB2 1 1
24 61327 1 1 149 ALA HB3 H -6.719 -12.477 5.543 1.00 . A A . 149 ALA HB3 1 1
24 61328 1 1 149 ALA N N -7.829 -10.882 3.545 1.00 . A A . 149 ALA N 1 1
24 61329 1 1 149 ALA O O -10.046 -10.005 4.890 1.00 . A A . 149 ALA O 1 1
24 61330 1 1 150 GLN C C -11.955 -10.450 6.794 1.00 . A A . 150 GLN C 1 1
24 61331 1 1 150 GLN CA C -12.118 -11.522 5.717 1.00 . A A . 150 GLN CA 1 1
24 61332 1 1 150 GLN CB C -12.968 -12.673 6.261 1.00 . A A . 150 GLN CB 1 1
24 61333 1 1 150 GLN CD C -15.256 -13.321 7.033 1.00 . A A . 150 GLN CD 1 1
24 61334 1 1 150 GLN CG C -14.350 -12.147 6.656 1.00 . A A . 150 GLN CG 1 1
24 61335 1 1 150 GLN H H -10.588 -12.992 5.357 1.00 . A A . 150 GLN H 1 1
24 61336 1 1 150 GLN HA H -12.602 -11.093 4.851 1.00 . A A . 150 GLN HA 1 1
24 61337 1 1 150 GLN HB2 H -13.073 -13.435 5.502 1.00 . A A . 150 GLN HB2 1 1
24 61338 1 1 150 GLN HB3 H -12.485 -13.095 7.130 1.00 . A A . 150 GLN HB3 1 1
24 61339 1 1 150 GLN HE21 H -16.695 -12.162 7.760 1.00 . A A . 150 GLN HE21 1 1
24 61340 1 1 150 GLN HE22 H -17.002 -13.830 7.830 1.00 . A A . 150 GLN HE22 1 1
24 61341 1 1 150 GLN HG2 H -14.255 -11.478 7.499 1.00 . A A . 150 GLN HG2 1 1
24 61342 1 1 150 GLN HG3 H -14.784 -11.616 5.822 1.00 . A A . 150 GLN HG3 1 1
24 61343 1 1 150 GLN N N -10.772 -12.032 5.328 1.00 . A A . 150 GLN N 1 1
24 61344 1 1 150 GLN NE2 N -16.414 -13.085 7.588 1.00 . A A . 150 GLN NE2 1 1
24 61345 1 1 150 GLN O O -12.678 -9.474 6.825 1.00 . A A . 150 GLN O 1 1
24 61346 1 1 150 GLN OE1 O -14.908 -14.466 6.822 1.00 . A A . 150 GLN OE1 1 1
24 61347 1 1 151 ASP C C -10.525 -8.248 8.048 1.00 . A A . 151 ASP C 1 1
24 61348 1 1 151 ASP CA C -10.791 -9.586 8.729 1.00 . A A . 151 ASP CA 1 1
24 61349 1 1 151 ASP CB C -9.581 -9.973 9.584 1.00 . A A . 151 ASP CB 1 1
24 61350 1 1 151 ASP CG C -9.358 -8.922 10.676 1.00 . A A . 151 ASP CG 1 1
24 61351 1 1 151 ASP H H -10.419 -11.398 7.623 1.00 . A A . 151 ASP H 1 1
24 61352 1 1 151 ASP HA H -11.671 -9.512 9.349 1.00 . A A . 151 ASP HA 1 1
24 61353 1 1 151 ASP HB2 H -9.758 -10.935 10.042 1.00 . A A . 151 ASP HB2 1 1
24 61354 1 1 151 ASP HB3 H -8.702 -10.029 8.958 1.00 . A A . 151 ASP HB3 1 1
24 61355 1 1 151 ASP N N -11.002 -10.612 7.670 1.00 . A A . 151 ASP N 1 1
24 61356 1 1 151 ASP O O -11.001 -7.213 8.473 1.00 . A A . 151 ASP O 1 1
24 61357 1 1 151 ASP OD1 O -9.860 -7.820 10.527 1.00 . A A . 151 ASP OD1 1 1
24 61358 1 1 151 ASP OD2 O -8.684 -9.237 11.643 1.00 . A A . 151 ASP OD2 1 1
24 61359 1 1 152 ASP C C -10.723 -6.563 5.481 1.00 . A A . 152 ASP C 1 1
24 61360 1 1 152 ASP CA C -9.479 -7.000 6.261 1.00 . A A . 152 ASP CA 1 1
24 61361 1 1 152 ASP CB C -8.320 -7.234 5.289 1.00 . A A . 152 ASP CB 1 1
24 61362 1 1 152 ASP CG C -7.021 -7.435 6.075 1.00 . A A . 152 ASP CG 1 1
24 61363 1 1 152 ASP H H -9.406 -9.112 6.657 1.00 . A A . 152 ASP H 1 1
24 61364 1 1 152 ASP HA H -9.208 -6.232 6.971 1.00 . A A . 152 ASP HA 1 1
24 61365 1 1 152 ASP HB2 H -8.522 -8.117 4.699 1.00 . A A . 152 ASP HB2 1 1
24 61366 1 1 152 ASP HB3 H -8.216 -6.381 4.638 1.00 . A A . 152 ASP HB3 1 1
24 61367 1 1 152 ASP N N -9.773 -8.264 6.984 1.00 . A A . 152 ASP N 1 1
24 61368 1 1 152 ASP O O -11.051 -5.394 5.424 1.00 . A A . 152 ASP O 1 1
24 61369 1 1 152 ASP OD1 O -6.968 -7.001 7.214 1.00 . A A . 152 ASP OD1 1 1
24 61370 1 1 152 ASP OD2 O -6.102 -8.016 5.522 1.00 . A A . 152 ASP OD2 1 1
24 61371 1 1 153 ILE C C -13.655 -6.442 5.040 1.00 . A A . 153 ILE C 1 1
24 61372 1 1 153 ILE CA C -12.647 -7.119 4.108 1.00 . A A . 153 ILE CA 1 1
24 61373 1 1 153 ILE CB C -13.300 -8.386 3.535 1.00 . A A . 153 ILE CB 1 1
24 61374 1 1 153 ILE CD1 C -11.773 -8.193 1.528 1.00 . A A . 153 ILE CD1 1 1
24 61375 1 1 153 ILE CG1 C -12.334 -9.133 2.599 1.00 . A A . 153 ILE CG1 1 1
24 61376 1 1 153 ILE CG2 C -14.560 -8.004 2.758 1.00 . A A . 153 ILE CG2 1 1
24 61377 1 1 153 ILE H H -11.146 -8.430 4.939 1.00 . A A . 153 ILE H 1 1
24 61378 1 1 153 ILE HA H -12.386 -6.445 3.309 1.00 . A A . 153 ILE HA 1 1
24 61379 1 1 153 ILE HB H -13.577 -9.037 4.354 1.00 . A A . 153 ILE HB 1 1
24 61380 1 1 153 ILE HD11 H -12.538 -7.501 1.211 1.00 . A A . 153 ILE HD11 1 1
24 61381 1 1 153 ILE HD12 H -10.936 -7.645 1.934 1.00 . A A . 153 ILE HD12 1 1
24 61382 1 1 153 ILE HD13 H -11.443 -8.775 0.681 1.00 . A A . 153 ILE HD13 1 1
24 61383 1 1 153 ILE HG12 H -11.521 -9.538 3.176 1.00 . A A . 153 ILE HG12 1 1
24 61384 1 1 153 ILE HG13 H -12.864 -9.942 2.118 1.00 . A A . 153 ILE HG13 1 1
24 61385 1 1 153 ILE HG21 H -14.325 -7.214 2.060 1.00 . A A . 153 ILE HG21 1 1
24 61386 1 1 153 ILE HG22 H -14.925 -8.865 2.219 1.00 . A A . 153 ILE HG22 1 1
24 61387 1 1 153 ILE HG23 H -15.319 -7.662 3.446 1.00 . A A . 153 ILE HG23 1 1
24 61388 1 1 153 ILE N N -11.424 -7.492 4.881 1.00 . A A . 153 ILE N 1 1
24 61389 1 1 153 ILE O O -14.178 -5.386 4.746 1.00 . A A . 153 ILE O 1 1
24 61390 1 1 154 ASP C C -14.411 -5.096 7.608 1.00 . A A . 154 ASP C 1 1
24 61391 1 1 154 ASP CA C -14.913 -6.454 7.114 1.00 . A A . 154 ASP CA 1 1
24 61392 1 1 154 ASP CB C -15.081 -7.395 8.308 1.00 . A A . 154 ASP CB 1 1
24 61393 1 1 154 ASP CG C -15.827 -8.655 7.866 1.00 . A A . 154 ASP CG 1 1
24 61394 1 1 154 ASP H H -13.504 -7.903 6.372 1.00 . A A . 154 ASP H 1 1
24 61395 1 1 154 ASP HA H -15.864 -6.327 6.622 1.00 . A A . 154 ASP HA 1 1
24 61396 1 1 154 ASP HB2 H -14.107 -7.669 8.688 1.00 . A A . 154 ASP HB2 1 1
24 61397 1 1 154 ASP HB3 H -15.644 -6.899 9.085 1.00 . A A . 154 ASP HB3 1 1
24 61398 1 1 154 ASP N N -13.935 -7.049 6.159 1.00 . A A . 154 ASP N 1 1
24 61399 1 1 154 ASP O O -15.171 -4.163 7.776 1.00 . A A . 154 ASP O 1 1
24 61400 1 1 154 ASP OD1 O -16.484 -8.601 6.840 1.00 . A A . 154 ASP OD1 1 1
24 61401 1 1 154 ASP OD2 O -15.727 -9.654 8.560 1.00 . A A . 154 ASP OD2 1 1
24 61402 1 1 155 GLY C C -12.760 -2.586 7.356 1.00 . A A . 155 GLY C 1 1
24 61403 1 1 155 GLY CA C -12.580 -3.709 8.380 1.00 . A A . 155 GLY CA 1 1
24 61404 1 1 155 GLY H H -12.553 -5.763 7.740 1.00 . A A . 155 GLY H 1 1
24 61405 1 1 155 GLY HA2 H -13.087 -3.441 9.295 1.00 . A A . 155 GLY HA2 1 1
24 61406 1 1 155 GLY HA3 H -11.528 -3.838 8.582 1.00 . A A . 155 GLY HA3 1 1
24 61407 1 1 155 GLY N N -13.139 -4.991 7.866 1.00 . A A . 155 GLY N 1 1
24 61408 1 1 155 GLY O O -13.286 -1.536 7.667 1.00 . A A . 155 GLY O 1 1
24 61409 1 1 156 ILE C C -13.934 -1.528 4.749 1.00 . A A . 156 ILE C 1 1
24 61410 1 1 156 ILE CA C -12.460 -1.698 5.130 1.00 . A A . 156 ILE CA 1 1
24 61411 1 1 156 ILE CB C -11.620 -2.029 3.893 1.00 . A A . 156 ILE CB 1 1
24 61412 1 1 156 ILE CD1 C -10.679 0.308 3.637 1.00 . A A . 156 ILE CD1 1 1
24 61413 1 1 156 ILE CG1 C -11.539 -0.791 2.986 1.00 . A A . 156 ILE CG1 1 1
24 61414 1 1 156 ILE CG2 C -12.264 -3.184 3.121 1.00 . A A . 156 ILE CG2 1 1
24 61415 1 1 156 ILE H H -11.883 -3.626 5.907 1.00 . A A . 156 ILE H 1 1
24 61416 1 1 156 ILE HA H -12.104 -0.774 5.560 1.00 . A A . 156 ILE HA 1 1
24 61417 1 1 156 ILE HB H -10.627 -2.320 4.201 1.00 . A A . 156 ILE HB 1 1
24 61418 1 1 156 ILE HD11 H -9.925 -0.134 4.273 1.00 . A A . 156 ILE HD11 1 1
24 61419 1 1 156 ILE HD12 H -10.197 0.887 2.863 1.00 . A A . 156 ILE HD12 1 1
24 61420 1 1 156 ILE HD13 H -11.309 0.958 4.225 1.00 . A A . 156 ILE HD13 1 1
24 61421 1 1 156 ILE HG12 H -11.101 -1.072 2.040 1.00 . A A . 156 ILE HG12 1 1
24 61422 1 1 156 ILE HG13 H -12.534 -0.408 2.817 1.00 . A A . 156 ILE HG13 1 1
24 61423 1 1 156 ILE HG21 H -12.565 -3.955 3.813 1.00 . A A . 156 ILE HG21 1 1
24 61424 1 1 156 ILE HG22 H -13.129 -2.821 2.586 1.00 . A A . 156 ILE HG22 1 1
24 61425 1 1 156 ILE HG23 H -11.550 -3.589 2.420 1.00 . A A . 156 ILE HG23 1 1
24 61426 1 1 156 ILE N N -12.318 -2.780 6.145 1.00 . A A . 156 ILE N 1 1
24 61427 1 1 156 ILE O O -14.414 -0.424 4.586 1.00 . A A . 156 ILE O 1 1
24 61428 1 1 157 GLN C C -16.849 -1.801 5.407 1.00 . A A . 157 GLN C 1 1
24 61429 1 1 157 GLN CA C -16.103 -2.475 4.255 1.00 . A A . 157 GLN CA 1 1
24 61430 1 1 157 GLN CB C -16.713 -3.852 3.973 1.00 . A A . 157 GLN CB 1 1
24 61431 1 1 157 GLN CD C -16.770 -5.767 2.363 1.00 . A A . 157 GLN CD 1 1
24 61432 1 1 157 GLN CG C -16.150 -4.400 2.660 1.00 . A A . 157 GLN CG 1 1
24 61433 1 1 157 GLN H H -14.266 -3.490 4.756 1.00 . A A . 157 GLN H 1 1
24 61434 1 1 157 GLN HA H -16.191 -1.860 3.371 1.00 . A A . 157 GLN HA 1 1
24 61435 1 1 157 GLN HB2 H -16.465 -4.527 4.782 1.00 . A A . 157 GLN HB2 1 1
24 61436 1 1 157 GLN HB3 H -17.786 -3.762 3.894 1.00 . A A . 157 GLN HB3 1 1
24 61437 1 1 157 GLN HE21 H -17.624 -5.930 4.148 1.00 . A A . 157 GLN HE21 1 1
24 61438 1 1 157 GLN HE22 H -17.890 -7.234 3.095 1.00 . A A . 157 GLN HE22 1 1
24 61439 1 1 157 GLN HG2 H -16.383 -3.716 1.856 1.00 . A A . 157 GLN HG2 1 1
24 61440 1 1 157 GLN HG3 H -15.078 -4.504 2.743 1.00 . A A . 157 GLN HG3 1 1
24 61441 1 1 157 GLN N N -14.662 -2.605 4.614 1.00 . A A . 157 GLN N 1 1
24 61442 1 1 157 GLN NE2 N -17.487 -6.360 3.278 1.00 . A A . 157 GLN NE2 1 1
24 61443 1 1 157 GLN O O -17.713 -0.973 5.197 1.00 . A A . 157 GLN O 1 1
24 61444 1 1 157 GLN OE1 O -16.604 -6.300 1.283 1.00 . A A . 157 GLN OE1 1 1
24 61445 1 1 158 ALA C C -16.982 0.008 7.719 1.00 . A A . 158 ALA C 1 1
24 61446 1 1 158 ALA CA C -17.215 -1.503 7.776 1.00 . A A . 158 ALA CA 1 1
24 61447 1 1 158 ALA CB C -16.647 -2.059 9.084 1.00 . A A . 158 ALA CB 1 1
24 61448 1 1 158 ALA H H -15.819 -2.805 6.778 1.00 . A A . 158 ALA H 1 1
24 61449 1 1 158 ALA HA H -18.275 -1.710 7.722 1.00 . A A . 158 ALA HA 1 1
24 61450 1 1 158 ALA HB1 H -15.574 -1.938 9.091 1.00 . A A . 158 ALA HB1 1 1
24 61451 1 1 158 ALA HB2 H -17.075 -1.523 9.919 1.00 . A A . 158 ALA HB2 1 1
24 61452 1 1 158 ALA HB3 H -16.891 -3.107 9.166 1.00 . A A . 158 ALA HB3 1 1
24 61453 1 1 158 ALA N N -16.522 -2.140 6.623 1.00 . A A . 158 ALA N 1 1
24 61454 1 1 158 ALA O O -17.871 0.795 7.975 1.00 . A A . 158 ALA O 1 1
24 61455 1 1 159 ILE C C -16.298 2.484 6.130 1.00 . A A . 159 ILE C 1 1
24 61456 1 1 159 ILE CA C -15.498 1.875 7.286 1.00 . A A . 159 ILE CA 1 1
24 61457 1 1 159 ILE CB C -13.998 2.068 7.041 1.00 . A A . 159 ILE CB 1 1
24 61458 1 1 159 ILE CD1 C -11.736 1.546 7.973 1.00 . A A . 159 ILE CD1 1 1
24 61459 1 1 159 ILE CG1 C -13.228 1.639 8.293 1.00 . A A . 159 ILE CG1 1 1
24 61460 1 1 159 ILE CG2 C -13.702 3.541 6.739 1.00 . A A . 159 ILE CG2 1 1
24 61461 1 1 159 ILE H H -15.092 -0.236 7.163 1.00 . A A . 159 ILE H 1 1
24 61462 1 1 159 ILE HA H -15.777 2.355 8.212 1.00 . A A . 159 ILE HA 1 1
24 61463 1 1 159 ILE HB H -13.691 1.459 6.201 1.00 . A A . 159 ILE HB 1 1
24 61464 1 1 159 ILE HD11 H -11.432 2.421 7.418 1.00 . A A . 159 ILE HD11 1 1
24 61465 1 1 159 ILE HD12 H -11.173 1.490 8.893 1.00 . A A . 159 ILE HD12 1 1
24 61466 1 1 159 ILE HD13 H -11.549 0.662 7.382 1.00 . A A . 159 ILE HD13 1 1
24 61467 1 1 159 ILE HG12 H -13.384 2.368 9.076 1.00 . A A . 159 ILE HG12 1 1
24 61468 1 1 159 ILE HG13 H -13.585 0.674 8.623 1.00 . A A . 159 ILE HG13 1 1
24 61469 1 1 159 ILE HG21 H -14.263 4.168 7.416 1.00 . A A . 159 ILE HG21 1 1
24 61470 1 1 159 ILE HG22 H -12.645 3.731 6.865 1.00 . A A . 159 ILE HG22 1 1
24 61471 1 1 159 ILE HG23 H -13.987 3.764 5.722 1.00 . A A . 159 ILE HG23 1 1
24 61472 1 1 159 ILE N N -15.791 0.417 7.373 1.00 . A A . 159 ILE N 1 1
24 61473 1 1 159 ILE O O -16.961 3.490 6.286 1.00 . A A . 159 ILE O 1 1
24 61474 1 1 160 TYR C C -18.334 1.657 3.653 1.00 . A A . 160 TYR C 1 1
24 61475 1 1 160 TYR CA C -17.012 2.413 3.799 1.00 . A A . 160 TYR CA 1 1
24 61476 1 1 160 TYR CB C -16.188 2.239 2.522 1.00 . A A . 160 TYR CB 1 1
24 61477 1 1 160 TYR CD1 C -15.188 4.491 2.000 1.00 . A A . 160 TYR CD1 1 1
24 61478 1 1 160 TYR CD2 C -13.799 2.820 3.077 1.00 . A A . 160 TYR CD2 1 1
24 61479 1 1 160 TYR CE1 C -14.115 5.390 2.009 1.00 . A A . 160 TYR CE1 1 1
24 61480 1 1 160 TYR CE2 C -12.726 3.719 3.087 1.00 . A A . 160 TYR CE2 1 1
24 61481 1 1 160 TYR CG C -15.030 3.206 2.533 1.00 . A A . 160 TYR CG 1 1
24 61482 1 1 160 TYR CZ C -12.884 5.004 2.553 1.00 . A A . 160 TYR CZ 1 1
24 61483 1 1 160 TYR H H -15.710 1.063 4.869 1.00 . A A . 160 TYR H 1 1
24 61484 1 1 160 TYR HA H -17.218 3.464 3.947 1.00 . A A . 160 TYR HA 1 1
24 61485 1 1 160 TYR HB2 H -15.813 1.227 2.472 1.00 . A A . 160 TYR HB2 1 1
24 61486 1 1 160 TYR HB3 H -16.811 2.435 1.663 1.00 . A A . 160 TYR HB3 1 1
24 61487 1 1 160 TYR HD1 H -16.137 4.788 1.580 1.00 . A A . 160 TYR HD1 1 1
24 61488 1 1 160 TYR HD2 H -13.677 1.830 3.488 1.00 . A A . 160 TYR HD2 1 1
24 61489 1 1 160 TYR HE1 H -14.237 6.381 1.597 1.00 . A A . 160 TYR HE1 1 1
24 61490 1 1 160 TYR HE2 H -11.776 3.422 3.506 1.00 . A A . 160 TYR HE2 1 1
24 61491 1 1 160 TYR HH H -11.065 5.448 2.177 1.00 . A A . 160 TYR HH 1 1
24 61492 1 1 160 TYR N N -16.247 1.877 4.970 1.00 . A A . 160 TYR N 1 1
24 61493 1 1 160 TYR O O -19.398 2.202 3.868 1.00 . A A . 160 TYR O 1 1
24 61494 1 1 160 TYR OH O -11.825 5.890 2.561 1.00 . A A . 160 TYR OH 1 1
24 61495 1 1 161 GLY C C -19.310 -1.535 2.133 1.00 . A A . 161 GLY C 1 1
24 61496 1 1 161 GLY CA C -19.536 -0.383 3.119 1.00 . A A . 161 GLY CA 1 1
24 61497 1 1 161 GLY H H -17.408 -0.018 3.112 1.00 . A A . 161 GLY H 1 1
24 61498 1 1 161 GLY HA2 H -19.835 -0.783 4.077 1.00 . A A . 161 GLY HA2 1 1
24 61499 1 1 161 GLY HA3 H -20.317 0.259 2.738 1.00 . A A . 161 GLY HA3 1 1
24 61500 1 1 161 GLY N N -18.277 0.404 3.283 1.00 . A A . 161 GLY N 1 1
24 61501 1 1 161 GLY O O -18.191 -1.920 1.856 1.00 . A A . 161 GLY O 1 1
24 61502 1 1 162 ARG C C -20.123 -2.674 -0.782 1.00 . A A . 162 ARG C 1 1
24 61503 1 1 162 ARG CA C -20.245 -3.222 0.642 1.00 . A A . 162 ARG CA 1 1
24 61504 1 1 162 ARG CB C -21.488 -4.109 0.742 1.00 . A A . 162 ARG CB 1 1
24 61505 1 1 162 ARG CD C -22.722 -5.739 2.177 1.00 . A A . 162 ARG CD 1 1
24 61506 1 1 162 ARG CG C -21.478 -4.854 2.080 1.00 . A A . 162 ARG CG 1 1
24 61507 1 1 162 ARG CZ C -21.991 -6.802 4.261 1.00 . A A . 162 ARG CZ 1 1
24 61508 1 1 162 ARG H H -21.261 -1.761 1.853 1.00 . A A . 162 ARG H 1 1
24 61509 1 1 162 ARG HA H -19.367 -3.805 0.878 1.00 . A A . 162 ARG HA 1 1
24 61510 1 1 162 ARG HB2 H -22.373 -3.494 0.678 1.00 . A A . 162 ARG HB2 1 1
24 61511 1 1 162 ARG HB3 H -21.487 -4.825 -0.066 1.00 . A A . 162 ARG HB3 1 1
24 61512 1 1 162 ARG HD2 H -23.585 -5.173 1.885 1.00 . A A . 162 ARG HD2 1 1
24 61513 1 1 162 ARG HD3 H -22.612 -6.589 1.505 1.00 . A A . 162 ARG HD3 1 1
24 61514 1 1 162 ARG HE H -23.752 -5.923 4.059 1.00 . A A . 162 ARG HE 1 1
24 61515 1 1 162 ARG HG2 H -20.589 -5.460 2.140 1.00 . A A . 162 ARG HG2 1 1
24 61516 1 1 162 ARG HG3 H -21.482 -4.140 2.889 1.00 . A A . 162 ARG HG3 1 1
24 61517 1 1 162 ARG HH11 H -20.834 -7.124 2.660 1.00 . A A . 162 ARG HH11 1 1
24 61518 1 1 162 ARG HH12 H -20.226 -7.738 4.160 1.00 . A A . 162 ARG HH12 1 1
24 61519 1 1 162 ARG HH21 H -22.973 -6.719 6.004 1.00 . A A . 162 ARG HH21 1 1
24 61520 1 1 162 ARG HH22 H -21.435 -7.512 6.049 1.00 . A A . 162 ARG HH22 1 1
24 61521 1 1 162 ARG N N -20.373 -2.089 1.608 1.00 . A A . 162 ARG N 1 1
24 61522 1 1 162 ARG NE N -22.923 -6.171 3.599 1.00 . A A . 162 ARG NE 1 1
24 61523 1 1 162 ARG NH1 N -20.935 -7.256 3.646 1.00 . A A . 162 ARG NH1 1 1
24 61524 1 1 162 ARG NH2 N -22.145 -7.029 5.537 1.00 . A A . 162 ARG NH2 1 1
24 61525 1 1 162 ARG O O -20.629 -1.615 -1.094 1.00 . A A . 162 ARG O 1 1
24 61526 1 1 163 SER C C -20.592 -3.140 -3.823 1.00 . A A . 163 SER C 1 1
24 61527 1 1 163 SER CA C -19.295 -2.896 -3.047 1.00 . A A . 163 SER CA 1 1
24 61528 1 1 163 SER CB C -18.149 -3.650 -3.725 1.00 . A A . 163 SER CB 1 1
24 61529 1 1 163 SER H H -19.045 -4.235 -1.378 1.00 . A A . 163 SER H 1 1
24 61530 1 1 163 SER HA H -19.074 -1.839 -3.038 1.00 . A A . 163 SER HA 1 1
24 61531 1 1 163 SER HB2 H -18.231 -4.702 -3.510 1.00 . A A . 163 SER HB2 1 1
24 61532 1 1 163 SER HB3 H -18.202 -3.500 -4.796 1.00 . A A . 163 SER HB3 1 1
24 61533 1 1 163 SER HG H -16.426 -3.911 -2.864 1.00 . A A . 163 SER HG 1 1
24 61534 1 1 163 SER N N -19.450 -3.384 -1.648 1.00 . A A . 163 SER N 1 1
24 61535 1 1 163 SER O O -20.737 -4.128 -4.515 1.00 . A A . 163 SER O 1 1
24 61536 1 1 163 SER OG O -16.909 -3.167 -3.228 1.00 . A A . 163 SER OG 1 1
24 61537 1 1 164 GLN C C -22.589 -2.166 -5.952 1.00 . A A . 164 GLN C 1 1
24 61538 1 1 164 GLN CA C -22.818 -2.423 -4.459 1.00 . A A . 164 GLN CA 1 1
24 61539 1 1 164 GLN CB C -23.863 -1.440 -3.926 1.00 . A A . 164 GLN CB 1 1
24 61540 1 1 164 GLN CD C -25.238 -0.804 -1.939 1.00 . A A . 164 GLN CD 1 1
24 61541 1 1 164 GLN CG C -24.281 -1.852 -2.512 1.00 . A A . 164 GLN CG 1 1
24 61542 1 1 164 GLN H H -21.397 -1.451 -3.158 1.00 . A A . 164 GLN H 1 1
24 61543 1 1 164 GLN HA H -23.171 -3.434 -4.320 1.00 . A A . 164 GLN HA 1 1
24 61544 1 1 164 GLN HB2 H -23.443 -0.446 -3.902 1.00 . A A . 164 GLN HB2 1 1
24 61545 1 1 164 GLN HB3 H -24.728 -1.450 -4.572 1.00 . A A . 164 GLN HB3 1 1
24 61546 1 1 164 GLN HE21 H -26.227 -2.110 -0.817 1.00 . A A . 164 GLN HE21 1 1
24 61547 1 1 164 GLN HE22 H -26.772 -0.506 -0.714 1.00 . A A . 164 GLN HE22 1 1
24 61548 1 1 164 GLN HG2 H -24.776 -2.812 -2.548 1.00 . A A . 164 GLN HG2 1 1
24 61549 1 1 164 GLN HG3 H -23.407 -1.920 -1.883 1.00 . A A . 164 GLN HG3 1 1
24 61550 1 1 164 GLN N N -21.535 -2.243 -3.719 1.00 . A A . 164 GLN N 1 1
24 61551 1 1 164 GLN NE2 N -26.155 -1.170 -1.086 1.00 . A A . 164 GLN NE2 1 1
24 61552 1 1 164 GLN O O -21.943 -1.212 -6.336 1.00 . A A . 164 GLN O 1 1
24 61553 1 1 164 GLN OE1 O -25.151 0.361 -2.273 1.00 . A A . 164 GLN OE1 1 1
24 61554 1 1 165 ASN C C -24.068 -3.568 -9.006 1.00 . A A . 165 ASN C 1 1
24 61555 1 1 165 ASN CA C -22.934 -2.825 -8.266 1.00 . A A . 165 ASN CA 1 1
24 61556 1 1 165 ASN CB C -21.579 -3.417 -8.673 1.00 . A A . 165 ASN CB 1 1
24 61557 1 1 165 ASN CG C -20.456 -2.662 -7.957 1.00 . A A . 165 ASN CG 1 1
24 61558 1 1 165 ASN H H -23.633 -3.776 -6.463 1.00 . A A . 165 ASN H 1 1
24 61559 1 1 165 ASN HA H -22.955 -1.773 -8.492 1.00 . A A . 165 ASN HA 1 1
24 61560 1 1 165 ASN HB2 H -21.545 -4.460 -8.394 1.00 . A A . 165 ASN HB2 1 1
24 61561 1 1 165 ASN HB3 H -21.447 -3.327 -9.738 1.00 . A A . 165 ASN HB3 1 1
24 61562 1 1 165 ASN HD21 H -20.577 -3.758 -6.305 1.00 . A A . 165 ASN HD21 1 1
24 61563 1 1 165 ASN HD22 H -19.398 -2.537 -6.280 1.00 . A A . 165 ASN HD22 1 1
24 61564 1 1 165 ASN N N -23.117 -3.013 -6.797 1.00 . A A . 165 ASN N 1 1
24 61565 1 1 165 ASN ND2 N -20.115 -3.015 -6.747 1.00 . A A . 165 ASN ND2 1 1
24 61566 1 1 165 ASN O O -24.540 -4.574 -8.513 1.00 . A A . 165 ASN O 1 1
24 61567 1 1 165 ASN OD1 O -19.882 -1.741 -8.505 1.00 . A A . 165 ASN OD1 1 1
24 61568 1 1 166 PRO C C -25.168 -5.215 -11.180 1.00 . A A . 166 PRO C 1 1
24 61569 1 1 166 PRO CA C -25.556 -3.751 -10.926 1.00 . A A . 166 PRO CA 1 1
24 61570 1 1 166 PRO CB C -25.671 -2.953 -12.248 1.00 . A A . 166 PRO CB 1 1
24 61571 1 1 166 PRO CD C -23.940 -1.864 -10.807 1.00 . A A . 166 PRO CD 1 1
24 61572 1 1 166 PRO CG C -24.605 -1.819 -12.202 1.00 . A A . 166 PRO CG 1 1
24 61573 1 1 166 PRO HA H -26.486 -3.702 -10.380 1.00 . A A . 166 PRO HA 1 1
24 61574 1 1 166 PRO HB2 H -25.489 -3.601 -13.099 1.00 . A A . 166 PRO HB2 1 1
24 61575 1 1 166 PRO HB3 H -26.658 -2.517 -12.332 1.00 . A A . 166 PRO HB3 1 1
24 61576 1 1 166 PRO HD2 H -22.866 -1.928 -10.902 1.00 . A A . 166 PRO HD2 1 1
24 61577 1 1 166 PRO HD3 H -24.216 -0.991 -10.234 1.00 . A A . 166 PRO HD3 1 1
24 61578 1 1 166 PRO HG2 H -23.861 -1.983 -12.974 1.00 . A A . 166 PRO HG2 1 1
24 61579 1 1 166 PRO HG3 H -25.076 -0.857 -12.352 1.00 . A A . 166 PRO HG3 1 1
24 61580 1 1 166 PRO N N -24.482 -3.082 -10.166 1.00 . A A . 166 PRO N 1 1
24 61581 1 1 166 PRO O O -24.078 -5.510 -11.629 1.00 . A A . 166 PRO O 1 1
24 61582 1 1 167 VAL C C -26.162 -7.974 -12.527 1.00 . A A . 167 VAL C 1 1
24 61583 1 1 167 VAL CA C -25.740 -7.576 -11.110 1.00 . A A . 167 VAL CA 1 1
24 61584 1 1 167 VAL CB C -26.508 -8.416 -10.086 1.00 . A A . 167 VAL CB 1 1
24 61585 1 1 167 VAL CG1 C -26.110 -9.886 -10.223 1.00 . A A . 167 VAL CG1 1 1
24 61586 1 1 167 VAL CG2 C -26.172 -7.929 -8.673 1.00 . A A . 167 VAL CG2 1 1
24 61587 1 1 167 VAL H H -26.925 -5.871 -10.530 1.00 . A A . 167 VAL H 1 1
24 61588 1 1 167 VAL HA H -24.678 -7.743 -10.989 1.00 . A A . 167 VAL HA 1 1
24 61589 1 1 167 VAL HB H -27.569 -8.313 -10.261 1.00 . A A . 167 VAL HB 1 1
24 61590 1 1 167 VAL HG11 H -25.035 -9.973 -10.185 1.00 . A A . 167 VAL HG11 1 1
24 61591 1 1 167 VAL HG12 H -26.546 -10.453 -9.413 1.00 . A A . 167 VAL HG12 1 1
24 61592 1 1 167 VAL HG13 H -26.469 -10.269 -11.166 1.00 . A A . 167 VAL HG13 1 1
24 61593 1 1 167 VAL HG21 H -25.101 -7.921 -8.540 1.00 . A A . 167 VAL HG21 1 1
24 61594 1 1 167 VAL HG22 H -26.560 -6.931 -8.534 1.00 . A A . 167 VAL HG22 1 1
24 61595 1 1 167 VAL HG23 H -26.619 -8.593 -7.947 1.00 . A A . 167 VAL HG23 1 1
24 61596 1 1 167 VAL N N -26.052 -6.132 -10.892 1.00 . A A . 167 VAL N 1 1
24 61597 1 1 167 VAL O O -27.316 -7.867 -12.893 1.00 . A A . 167 VAL O 1 1
24 61598 1 1 168 GLN C C -26.255 -10.208 -14.710 1.00 . A A . 168 GLN C 1 1
24 61599 1 1 168 GLN CA C -25.583 -8.818 -14.727 1.00 . A A . 168 GLN CA 1 1
24 61600 1 1 168 GLN CB C -24.292 -8.885 -15.554 1.00 . A A . 168 GLN CB 1 1
24 61601 1 1 168 GLN CD C -22.250 -7.610 -16.220 1.00 . A A . 168 GLN CD 1 1
24 61602 1 1 168 GLN CG C -23.418 -7.670 -15.235 1.00 . A A . 168 GLN CG 1 1
24 61603 1 1 168 GLN H H -24.309 -8.497 -13.018 1.00 . A A . 168 GLN H 1 1
24 61604 1 1 168 GLN HA H -26.241 -8.078 -15.143 1.00 . A A . 168 GLN HA 1 1
24 61605 1 1 168 GLN HB2 H -23.753 -9.789 -15.307 1.00 . A A . 168 GLN HB2 1 1
24 61606 1 1 168 GLN HB3 H -24.530 -8.885 -16.605 1.00 . A A . 168 GLN HB3 1 1
24 61607 1 1 168 GLN HE21 H -21.064 -8.736 -15.096 1.00 . A A . 168 GLN HE21 1 1
24 61608 1 1 168 GLN HE22 H -20.387 -8.205 -16.558 1.00 . A A . 168 GLN HE22 1 1
24 61609 1 1 168 GLN HG2 H -24.009 -6.770 -15.321 1.00 . A A . 168 GLN HG2 1 1
24 61610 1 1 168 GLN HG3 H -23.033 -7.757 -14.230 1.00 . A A . 168 GLN HG3 1 1
24 61611 1 1 168 GLN N N -25.236 -8.425 -13.330 1.00 . A A . 168 GLN N 1 1
24 61612 1 1 168 GLN NE2 N -21.142 -8.235 -15.934 1.00 . A A . 168 GLN NE2 1 1
24 61613 1 1 168 GLN O O -25.942 -11.009 -13.851 1.00 . A A . 168 GLN O 1 1
24 61614 1 1 168 GLN OE1 O -22.348 -6.991 -17.261 1.00 . A A . 168 GLN OE1 1 1
24 61615 1 1 169 PRO C C -26.776 -12.910 -15.788 1.00 . A A . 169 PRO C 1 1
24 61616 1 1 169 PRO CA C -27.825 -11.791 -15.694 1.00 . A A . 169 PRO CA 1 1
24 61617 1 1 169 PRO CB C -28.720 -11.742 -16.958 1.00 . A A . 169 PRO CB 1 1
24 61618 1 1 169 PRO CD C -27.565 -9.536 -16.714 1.00 . A A . 169 PRO CD 1 1
24 61619 1 1 169 PRO CG C -28.513 -10.350 -17.623 1.00 . A A . 169 PRO CG 1 1
24 61620 1 1 169 PRO HA H -28.434 -11.926 -14.813 1.00 . A A . 169 PRO HA 1 1
24 61621 1 1 169 PRO HB2 H -28.441 -12.530 -17.650 1.00 . A A . 169 PRO HB2 1 1
24 61622 1 1 169 PRO HB3 H -29.759 -11.859 -16.680 1.00 . A A . 169 PRO HB3 1 1
24 61623 1 1 169 PRO HD2 H -26.708 -9.192 -17.274 1.00 . A A . 169 PRO HD2 1 1
24 61624 1 1 169 PRO HD3 H -28.093 -8.698 -16.282 1.00 . A A . 169 PRO HD3 1 1
24 61625 1 1 169 PRO HG2 H -28.072 -10.474 -18.606 1.00 . A A . 169 PRO HG2 1 1
24 61626 1 1 169 PRO HG3 H -29.462 -9.837 -17.714 1.00 . A A . 169 PRO HG3 1 1
24 61627 1 1 169 PRO N N -27.152 -10.479 -15.648 1.00 . A A . 169 PRO N 1 1
24 61628 1 1 169 PRO O O -25.744 -12.677 -16.394 1.00 . A A . 169 PRO O 1 1
24 61629 1 1 169 PRO OXT O -27.026 -13.975 -15.249 1.00 . A A . 169 PRO OXT 1 1
24 61630 2 2 1 ZN ZN ZN 2.289 -1.697 9.675 1.00 . B A . 170 ZN ZN 1 1
24 61631 3 2 1 ZN ZN ZN 11.135 7.475 5.006 1.00 . C A . 171 ZN ZN 1 1
24 61632 4 3 1 CA CA CA 15.194 -2.160 7.101 1.00 . D A . 172 CA CA 1 1
25 61633 1 1 1 VAL C C -6.835 10.610 15.334 1.00 . A A . 1 VAL C 1 1
25 61634 1 1 1 VAL CA C -7.844 9.454 15.264 1.00 . A A . 1 VAL CA 1 1
25 61635 1 1 1 VAL CB C -7.425 8.330 16.233 1.00 . A A . 1 VAL CB 1 1
25 61636 1 1 1 VAL CG1 C -8.658 7.551 16.705 1.00 . A A . 1 VAL CG1 1 1
25 61637 1 1 1 VAL CG2 C -6.476 7.369 15.514 1.00 . A A . 1 VAL CG2 1 1
25 61638 1 1 1 VAL H1 H -7.838 9.704 13.194 1.00 . A A . 1 VAL H1 1 1
25 61639 1 1 1 VAL H2 H -7.076 8.280 13.724 1.00 . A A . 1 VAL H2 1 1
25 61640 1 1 1 VAL H3 H -8.768 8.387 13.732 1.00 . A A . 1 VAL H3 1 1
25 61641 1 1 1 VAL HA H -8.824 9.823 15.534 1.00 . A A . 1 VAL HA 1 1
25 61642 1 1 1 VAL HB H -6.924 8.754 17.093 1.00 . A A . 1 VAL HB 1 1
25 61643 1 1 1 VAL HG11 H -9.165 7.126 15.852 1.00 . A A . 1 VAL HG11 1 1
25 61644 1 1 1 VAL HG12 H -8.347 6.758 17.371 1.00 . A A . 1 VAL HG12 1 1
25 61645 1 1 1 VAL HG13 H -9.328 8.217 17.227 1.00 . A A . 1 VAL HG13 1 1
25 61646 1 1 1 VAL HG21 H -5.724 7.934 14.986 1.00 . A A . 1 VAL HG21 1 1
25 61647 1 1 1 VAL HG22 H -6.002 6.723 16.238 1.00 . A A . 1 VAL HG22 1 1
25 61648 1 1 1 VAL HG23 H -7.037 6.771 14.809 1.00 . A A . 1 VAL HG23 1 1
25 61649 1 1 1 VAL N N -7.885 8.916 13.873 1.00 . A A . 1 VAL N 1 1
25 61650 1 1 1 VAL O O -6.954 11.498 16.155 1.00 . A A . 1 VAL O 1 1
25 61651 1 1 2 LEU C C -5.323 12.849 13.611 1.00 . A A . 2 LEU C 1 1
25 61652 1 1 2 LEU CA C -4.831 11.703 14.498 1.00 . A A . 2 LEU CA 1 1
25 61653 1 1 2 LEU CB C -3.501 11.173 13.952 1.00 . A A . 2 LEU CB 1 1
25 61654 1 1 2 LEU CD1 C -1.706 9.454 14.217 1.00 . A A . 2 LEU CD1 1 1
25 61655 1 1 2 LEU CD2 C -2.855 10.376 16.254 1.00 . A A . 2 LEU CD2 1 1
25 61656 1 1 2 LEU CG C -3.035 9.969 14.780 1.00 . A A . 2 LEU CG 1 1
25 61657 1 1 2 LEU H H -5.767 9.880 13.826 1.00 . A A . 2 LEU H 1 1
25 61658 1 1 2 LEU HA H -4.694 12.062 15.508 1.00 . A A . 2 LEU HA 1 1
25 61659 1 1 2 LEU HB2 H -3.632 10.872 12.923 1.00 . A A . 2 LEU HB2 1 1
25 61660 1 1 2 LEU HB3 H -2.756 11.953 14.006 1.00 . A A . 2 LEU HB3 1 1
25 61661 1 1 2 LEU HD11 H -0.993 10.264 14.177 1.00 . A A . 2 LEU HD11 1 1
25 61662 1 1 2 LEU HD12 H -1.326 8.671 14.855 1.00 . A A . 2 LEU HD12 1 1
25 61663 1 1 2 LEU HD13 H -1.864 9.062 13.223 1.00 . A A . 2 LEU HD13 1 1
25 61664 1 1 2 LEU HD21 H -2.484 11.391 16.312 1.00 . A A . 2 LEU HD21 1 1
25 61665 1 1 2 LEU HD22 H -3.805 10.312 16.761 1.00 . A A . 2 LEU HD22 1 1
25 61666 1 1 2 LEU HD23 H -2.152 9.710 16.734 1.00 . A A . 2 LEU HD23 1 1
25 61667 1 1 2 LEU HG H -3.775 9.185 14.712 1.00 . A A . 2 LEU HG 1 1
25 61668 1 1 2 LEU N N -5.845 10.606 14.480 1.00 . A A . 2 LEU N 1 1
25 61669 1 1 2 LEU O O -4.758 13.925 13.593 1.00 . A A . 2 LEU O 1 1
25 61670 1 1 3 THR C C -8.041 14.422 12.726 1.00 . A A . 3 THR C 1 1
25 61671 1 1 3 THR CA C -6.934 13.679 11.984 1.00 . A A . 3 THR CA 1 1
25 61672 1 1 3 THR CB C -7.527 13.031 10.732 1.00 . A A . 3 THR CB 1 1
25 61673 1 1 3 THR CG2 C -6.443 12.257 9.981 1.00 . A A . 3 THR CG2 1 1
25 61674 1 1 3 THR H H -6.814 11.742 12.916 1.00 . A A . 3 THR H 1 1
25 61675 1 1 3 THR HA H -6.153 14.371 11.700 1.00 . A A . 3 THR HA 1 1
25 61676 1 1 3 THR HB H -7.929 13.796 10.087 1.00 . A A . 3 THR HB 1 1
25 61677 1 1 3 THR HG1 H -8.192 11.261 11.187 1.00 . A A . 3 THR HG1 1 1
25 61678 1 1 3 THR HG21 H -5.530 12.834 9.966 1.00 . A A . 3 THR HG21 1 1
25 61679 1 1 3 THR HG22 H -6.265 11.313 10.476 1.00 . A A . 3 THR HG22 1 1
25 61680 1 1 3 THR HG23 H -6.770 12.076 8.968 1.00 . A A . 3 THR HG23 1 1
25 61681 1 1 3 THR N N -6.379 12.619 12.877 1.00 . A A . 3 THR N 1 1
25 61682 1 1 3 THR O O -8.477 14.010 13.783 1.00 . A A . 3 THR O 1 1
25 61683 1 1 3 THR OG1 O -8.566 12.142 11.116 1.00 . A A . 3 THR OG1 1 1
25 61684 1 1 4 GLU C C -10.908 15.500 12.738 1.00 . A A . 4 GLU C 1 1
25 61685 1 1 4 GLU CA C -9.586 16.263 12.871 1.00 . A A . 4 GLU CA 1 1
25 61686 1 1 4 GLU CB C -9.717 17.646 12.232 1.00 . A A . 4 GLU CB 1 1
25 61687 1 1 4 GLU CD C -10.769 19.895 12.429 1.00 . A A . 4 GLU CD 1 1
25 61688 1 1 4 GLU CG C -10.685 18.501 13.050 1.00 . A A . 4 GLU CG 1 1
25 61689 1 1 4 GLU H H -8.146 15.829 11.331 1.00 . A A . 4 GLU H 1 1
25 61690 1 1 4 GLU HA H -9.338 16.373 13.916 1.00 . A A . 4 GLU HA 1 1
25 61691 1 1 4 GLU HB2 H -8.748 18.123 12.208 1.00 . A A . 4 GLU HB2 1 1
25 61692 1 1 4 GLU HB3 H -10.093 17.544 11.225 1.00 . A A . 4 GLU HB3 1 1
25 61693 1 1 4 GLU HG2 H -11.663 18.043 13.048 1.00 . A A . 4 GLU HG2 1 1
25 61694 1 1 4 GLU HG3 H -10.327 18.582 14.064 1.00 . A A . 4 GLU HG3 1 1
25 61695 1 1 4 GLU N N -8.506 15.510 12.185 1.00 . A A . 4 GLU N 1 1
25 61696 1 1 4 GLU O O -11.717 15.778 11.876 1.00 . A A . 4 GLU O 1 1
25 61697 1 1 4 GLU OE1 O -9.966 20.180 11.555 1.00 . A A . 4 GLU OE1 1 1
25 61698 1 1 4 GLU OE2 O -11.632 20.655 12.837 1.00 . A A . 4 GLU OE2 1 1
25 61699 1 1 5 GLY C C -12.678 13.247 12.136 1.00 . A A . 5 GLY C 1 1
25 61700 1 1 5 GLY CA C -12.401 13.761 13.556 1.00 . A A . 5 GLY CA 1 1
25 61701 1 1 5 GLY H H -10.465 14.350 14.292 1.00 . A A . 5 GLY H 1 1
25 61702 1 1 5 GLY HA2 H -12.320 12.919 14.230 1.00 . A A . 5 GLY HA2 1 1
25 61703 1 1 5 GLY HA3 H -13.220 14.391 13.871 1.00 . A A . 5 GLY HA3 1 1
25 61704 1 1 5 GLY N N -11.132 14.545 13.601 1.00 . A A . 5 GLY N 1 1
25 61705 1 1 5 GLY O O -13.816 13.088 11.744 1.00 . A A . 5 GLY O 1 1
25 61706 1 1 6 ASN C C -10.651 11.741 9.455 1.00 . A A . 6 ASN C 1 1
25 61707 1 1 6 ASN CA C -11.896 12.480 9.972 1.00 . A A . 6 ASN CA 1 1
25 61708 1 1 6 ASN CB C -12.186 13.667 9.051 1.00 . A A . 6 ASN CB 1 1
25 61709 1 1 6 ASN CG C -13.595 14.199 9.318 1.00 . A A . 6 ASN CG 1 1
25 61710 1 1 6 ASN H H -10.744 13.113 11.687 1.00 . A A . 6 ASN H 1 1
25 61711 1 1 6 ASN HA H -12.743 11.809 9.969 1.00 . A A . 6 ASN HA 1 1
25 61712 1 1 6 ASN HB2 H -11.465 14.450 9.240 1.00 . A A . 6 ASN HB2 1 1
25 61713 1 1 6 ASN HB3 H -12.112 13.352 8.021 1.00 . A A . 6 ASN HB3 1 1
25 61714 1 1 6 ASN HD21 H -13.018 15.384 10.802 1.00 . A A . 6 ASN HD21 1 1
25 61715 1 1 6 ASN HD22 H -14.677 15.423 10.445 1.00 . A A . 6 ASN HD22 1 1
25 61716 1 1 6 ASN N N -11.659 12.983 11.360 1.00 . A A . 6 ASN N 1 1
25 61717 1 1 6 ASN ND2 N -13.779 15.074 10.267 1.00 . A A . 6 ASN ND2 1 1
25 61718 1 1 6 ASN O O -9.991 12.222 8.556 1.00 . A A . 6 ASN O 1 1
25 61719 1 1 6 ASN OD1 O -14.538 13.818 8.653 1.00 . A A . 6 ASN OD1 1 1
25 61720 1 1 7 PRO C C -9.459 9.126 8.256 1.00 . A A . 7 PRO C 1 1
25 61721 1 1 7 PRO CA C -9.186 9.796 9.616 1.00 . A A . 7 PRO CA 1 1
25 61722 1 1 7 PRO CB C -9.020 8.751 10.744 1.00 . A A . 7 PRO CB 1 1
25 61723 1 1 7 PRO CD C -11.151 10.005 11.130 1.00 . A A . 7 PRO CD 1 1
25 61724 1 1 7 PRO CG C -10.326 8.781 11.593 1.00 . A A . 7 PRO CG 1 1
25 61725 1 1 7 PRO HA H -8.312 10.420 9.552 1.00 . A A . 7 PRO HA 1 1
25 61726 1 1 7 PRO HB2 H -8.863 7.762 10.331 1.00 . A A . 7 PRO HB2 1 1
25 61727 1 1 7 PRO HB3 H -8.179 9.018 11.368 1.00 . A A . 7 PRO HB3 1 1
25 61728 1 1 7 PRO HD2 H -12.125 9.694 10.770 1.00 . A A . 7 PRO HD2 1 1
25 61729 1 1 7 PRO HD3 H -11.258 10.718 11.933 1.00 . A A . 7 PRO HD3 1 1
25 61730 1 1 7 PRO HG2 H -10.889 7.869 11.433 1.00 . A A . 7 PRO HG2 1 1
25 61731 1 1 7 PRO HG3 H -10.085 8.879 12.642 1.00 . A A . 7 PRO HG3 1 1
25 61732 1 1 7 PRO N N -10.359 10.594 10.029 1.00 . A A . 7 PRO N 1 1
25 61733 1 1 7 PRO O O -9.232 7.946 8.072 1.00 . A A . 7 PRO O 1 1
25 61734 1 1 8 ARG C C -10.023 10.332 4.860 1.00 . A A . 8 ARG C 1 1
25 61735 1 1 8 ARG CA C -10.230 9.281 5.956 1.00 . A A . 8 ARG CA 1 1
25 61736 1 1 8 ARG CB C -11.686 8.804 5.900 1.00 . A A . 8 ARG CB 1 1
25 61737 1 1 8 ARG CD C -13.350 7.161 6.781 1.00 . A A . 8 ARG CD 1 1
25 61738 1 1 8 ARG CG C -11.927 7.707 6.941 1.00 . A A . 8 ARG CG 1 1
25 61739 1 1 8 ARG CZ C -15.572 8.123 6.603 1.00 . A A . 8 ARG CZ 1 1
25 61740 1 1 8 ARG H H -10.118 10.823 7.464 1.00 . A A . 8 ARG H 1 1
25 61741 1 1 8 ARG HA H -9.571 8.442 5.776 1.00 . A A . 8 ARG HA 1 1
25 61742 1 1 8 ARG HB2 H -12.341 9.641 6.101 1.00 . A A . 8 ARG HB2 1 1
25 61743 1 1 8 ARG HB3 H -11.896 8.414 4.915 1.00 . A A . 8 ARG HB3 1 1
25 61744 1 1 8 ARG HD2 H -13.468 6.747 5.790 1.00 . A A . 8 ARG HD2 1 1
25 61745 1 1 8 ARG HD3 H -13.524 6.392 7.516 1.00 . A A . 8 ARG HD3 1 1
25 61746 1 1 8 ARG HE H -14.038 9.106 7.391 1.00 . A A . 8 ARG HE 1 1
25 61747 1 1 8 ARG HG2 H -11.213 6.909 6.799 1.00 . A A . 8 ARG HG2 1 1
25 61748 1 1 8 ARG HG3 H -11.816 8.118 7.931 1.00 . A A . 8 ARG HG3 1 1
25 61749 1 1 8 ARG HH11 H -15.337 6.241 5.955 1.00 . A A . 8 ARG HH11 1 1
25 61750 1 1 8 ARG HH12 H -16.932 6.898 5.789 1.00 . A A . 8 ARG HH12 1 1
25 61751 1 1 8 ARG HH21 H -16.101 9.966 7.167 1.00 . A A . 8 ARG HH21 1 1
25 61752 1 1 8 ARG HH22 H -17.362 9.007 6.470 1.00 . A A . 8 ARG HH22 1 1
25 61753 1 1 8 ARG N N -9.944 9.874 7.300 1.00 . A A . 8 ARG N 1 1
25 61754 1 1 8 ARG NE N -14.329 8.265 6.981 1.00 . A A . 8 ARG NE 1 1
25 61755 1 1 8 ARG NH1 N -15.977 7.000 6.074 1.00 . A A . 8 ARG NH1 1 1
25 61756 1 1 8 ARG NH2 N -16.411 9.109 6.760 1.00 . A A . 8 ARG NH2 1 1
25 61757 1 1 8 ARG O O -10.095 11.522 5.099 1.00 . A A . 8 ARG O 1 1
25 61758 1 1 9 TRP C C -10.947 11.492 2.188 1.00 . A A . 9 TRP C 1 1
25 61759 1 1 9 TRP CA C -9.595 10.843 2.521 1.00 . A A . 9 TRP CA 1 1
25 61760 1 1 9 TRP CB C -9.068 10.073 1.304 1.00 . A A . 9 TRP CB 1 1
25 61761 1 1 9 TRP CD1 C -7.240 8.473 2.020 1.00 . A A . 9 TRP CD1 1 1
25 61762 1 1 9 TRP CD2 C -6.432 10.457 1.334 1.00 . A A . 9 TRP CD2 1 1
25 61763 1 1 9 TRP CE2 C -5.314 9.673 1.708 1.00 . A A . 9 TRP CE2 1 1
25 61764 1 1 9 TRP CE3 C -6.196 11.760 0.860 1.00 . A A . 9 TRP CE3 1 1
25 61765 1 1 9 TRP CG C -7.643 9.675 1.545 1.00 . A A . 9 TRP CG 1 1
25 61766 1 1 9 TRP CH2 C -3.795 11.461 1.144 1.00 . A A . 9 TRP CH2 1 1
25 61767 1 1 9 TRP CZ2 C -4.010 10.165 1.616 1.00 . A A . 9 TRP CZ2 1 1
25 61768 1 1 9 TRP CZ3 C -4.885 12.258 0.766 1.00 . A A . 9 TRP CZ3 1 1
25 61769 1 1 9 TRP H H -9.746 8.926 3.487 1.00 . A A . 9 TRP H 1 1
25 61770 1 1 9 TRP HA H -8.884 11.608 2.803 1.00 . A A . 9 TRP HA 1 1
25 61771 1 1 9 TRP HB2 H -9.668 9.187 1.153 1.00 . A A . 9 TRP HB2 1 1
25 61772 1 1 9 TRP HB3 H -9.123 10.700 0.426 1.00 . A A . 9 TRP HB3 1 1
25 61773 1 1 9 TRP HD1 H -7.889 7.650 2.282 1.00 . A A . 9 TRP HD1 1 1
25 61774 1 1 9 TRP HE1 H -5.315 7.724 2.444 1.00 . A A . 9 TRP HE1 1 1
25 61775 1 1 9 TRP HE3 H -7.029 12.380 0.564 1.00 . A A . 9 TRP HE3 1 1
25 61776 1 1 9 TRP HH2 H -2.790 11.850 1.070 1.00 . A A . 9 TRP HH2 1 1
25 61777 1 1 9 TRP HZ2 H -3.172 9.548 1.907 1.00 . A A . 9 TRP HZ2 1 1
25 61778 1 1 9 TRP HZ3 H -4.716 13.261 0.403 1.00 . A A . 9 TRP HZ3 1 1
25 61779 1 1 9 TRP N N -9.785 9.891 3.652 1.00 . A A . 9 TRP N 1 1
25 61780 1 1 9 TRP NE1 N -5.858 8.473 2.122 1.00 . A A . 9 TRP NE1 1 1
25 61781 1 1 9 TRP O O -11.970 10.837 2.175 1.00 . A A . 9 TRP O 1 1
25 61782 1 1 10 GLU C C -12.745 13.030 0.224 1.00 . A A . 10 GLU C 1 1
25 61783 1 1 10 GLU CA C -12.254 13.455 1.606 1.00 . A A . 10 GLU CA 1 1
25 61784 1 1 10 GLU CB C -12.055 14.970 1.626 1.00 . A A . 10 GLU CB 1 1
25 61785 1 1 10 GLU CD C -11.626 16.952 3.082 1.00 . A A . 10 GLU CD 1 1
25 61786 1 1 10 GLU CG C -11.825 15.437 3.064 1.00 . A A . 10 GLU CG 1 1
25 61787 1 1 10 GLU H H -10.130 13.287 1.947 1.00 . A A . 10 GLU H 1 1
25 61788 1 1 10 GLU HA H -12.995 13.184 2.346 1.00 . A A . 10 GLU HA 1 1
25 61789 1 1 10 GLU HB2 H -11.196 15.228 1.022 1.00 . A A . 10 GLU HB2 1 1
25 61790 1 1 10 GLU HB3 H -12.935 15.454 1.228 1.00 . A A . 10 GLU HB3 1 1
25 61791 1 1 10 GLU HG2 H -12.685 15.178 3.666 1.00 . A A . 10 GLU HG2 1 1
25 61792 1 1 10 GLU HG3 H -10.947 14.954 3.463 1.00 . A A . 10 GLU HG3 1 1
25 61793 1 1 10 GLU N N -10.963 12.773 1.926 1.00 . A A . 10 GLU N 1 1
25 61794 1 1 10 GLU O O -13.932 12.919 -0.014 1.00 . A A . 10 GLU O 1 1
25 61795 1 1 10 GLU OE1 O -11.521 17.528 2.011 1.00 . A A . 10 GLU OE1 1 1
25 61796 1 1 10 GLU OE2 O -11.576 17.511 4.165 1.00 . A A . 10 GLU OE2 1 1
25 61797 1 1 11 GLN C C -12.478 10.871 -2.100 1.00 . A A . 11 GLN C 1 1
25 61798 1 1 11 GLN CA C -12.279 12.387 -2.063 1.00 . A A . 11 GLN CA 1 1
25 61799 1 1 11 GLN CB C -11.202 12.775 -3.078 1.00 . A A . 11 GLN CB 1 1
25 61800 1 1 11 GLN CD C -9.981 14.683 -4.128 1.00 . A A . 11 GLN CD 1 1
25 61801 1 1 11 GLN CG C -11.145 14.297 -3.213 1.00 . A A . 11 GLN CG 1 1
25 61802 1 1 11 GLN H H -10.897 12.898 -0.489 1.00 . A A . 11 GLN H 1 1
25 61803 1 1 11 GLN HA H -13.208 12.879 -2.317 1.00 . A A . 11 GLN HA 1 1
25 61804 1 1 11 GLN HB2 H -10.243 12.406 -2.745 1.00 . A A . 11 GLN HB2 1 1
25 61805 1 1 11 GLN HB3 H -11.441 12.341 -4.038 1.00 . A A . 11 GLN HB3 1 1
25 61806 1 1 11 GLN HE21 H -10.672 16.512 -4.475 1.00 . A A . 11 GLN HE21 1 1
25 61807 1 1 11 GLN HE22 H -9.208 16.130 -5.245 1.00 . A A . 11 GLN HE22 1 1
25 61808 1 1 11 GLN HG2 H -12.071 14.656 -3.635 1.00 . A A . 11 GLN HG2 1 1
25 61809 1 1 11 GLN HG3 H -10.996 14.739 -2.241 1.00 . A A . 11 GLN HG3 1 1
25 61810 1 1 11 GLN N N -11.850 12.799 -0.696 1.00 . A A . 11 GLN N 1 1
25 61811 1 1 11 GLN NE2 N -9.952 15.874 -4.660 1.00 . A A . 11 GLN NE2 1 1
25 61812 1 1 11 GLN O O -11.769 10.126 -1.453 1.00 . A A . 11 GLN O 1 1
25 61813 1 1 11 GLN OE1 O -9.086 13.894 -4.357 1.00 . A A . 11 GLN OE1 1 1
25 61814 1 1 12 THR C C -12.816 8.385 -4.114 1.00 . A A . 12 THR C 1 1
25 61815 1 1 12 THR CA C -13.670 8.938 -2.970 1.00 . A A . 12 THR CA 1 1
25 61816 1 1 12 THR CB C -15.148 8.674 -3.267 1.00 . A A . 12 THR CB 1 1
25 61817 1 1 12 THR CG2 C -16.011 9.174 -2.107 1.00 . A A . 12 THR CG2 1 1
25 61818 1 1 12 THR H H -13.980 11.030 -3.389 1.00 . A A . 12 THR H 1 1
25 61819 1 1 12 THR HA H -13.392 8.455 -2.043 1.00 . A A . 12 THR HA 1 1
25 61820 1 1 12 THR HB H -15.303 7.614 -3.394 1.00 . A A . 12 THR HB 1 1
25 61821 1 1 12 THR HG1 H -16.355 9.003 -4.754 1.00 . A A . 12 THR HG1 1 1
25 61822 1 1 12 THR HG21 H -15.695 8.696 -1.192 1.00 . A A . 12 THR HG21 1 1
25 61823 1 1 12 THR HG22 H -15.904 10.244 -2.013 1.00 . A A . 12 THR HG22 1 1
25 61824 1 1 12 THR HG23 H -17.045 8.932 -2.300 1.00 . A A . 12 THR HG23 1 1
25 61825 1 1 12 THR N N -13.429 10.409 -2.869 1.00 . A A . 12 THR N 1 1
25 61826 1 1 12 THR O O -12.781 7.197 -4.366 1.00 . A A . 12 THR O 1 1
25 61827 1 1 12 THR OG1 O -15.513 9.352 -4.460 1.00 . A A . 12 THR OG1 1 1
25 61828 1 1 13 HIS C C -9.828 9.318 -5.621 1.00 . A A . 13 HIS C 1 1
25 61829 1 1 13 HIS CA C -11.241 8.840 -5.933 1.00 . A A . 13 HIS CA 1 1
25 61830 1 1 13 HIS CB C -11.715 9.508 -7.223 1.00 . A A . 13 HIS CB 1 1
25 61831 1 1 13 HIS CD2 C -13.607 8.295 -8.576 1.00 . A A . 13 HIS CD2 1 1
25 61832 1 1 13 HIS CE1 C -15.294 8.868 -7.345 1.00 . A A . 13 HIS CE1 1 1
25 61833 1 1 13 HIS CG C -13.109 9.057 -7.550 1.00 . A A . 13 HIS CG 1 1
25 61834 1 1 13 HIS H H -12.173 10.200 -4.559 1.00 . A A . 13 HIS H 1 1
25 61835 1 1 13 HIS HA H -11.248 7.764 -6.047 1.00 . A A . 13 HIS HA 1 1
25 61836 1 1 13 HIS HB2 H -11.704 10.580 -7.094 1.00 . A A . 13 HIS HB2 1 1
25 61837 1 1 13 HIS HB3 H -11.052 9.237 -8.031 1.00 . A A . 13 HIS HB3 1 1
25 61838 1 1 13 HIS HD1 H -14.184 9.957 -5.962 1.00 . A A . 13 HIS HD1 1 1
25 61839 1 1 13 HIS HD2 H -13.017 7.859 -9.367 1.00 . A A . 13 HIS HD2 1 1
25 61840 1 1 13 HIS HE1 H -16.296 8.979 -6.960 1.00 . A A . 13 HIS HE1 1 1
25 61841 1 1 13 HIS N N -12.122 9.256 -4.800 1.00 . A A . 13 HIS N 1 1
25 61842 1 1 13 HIS ND1 N -14.203 9.412 -6.776 1.00 . A A . 13 HIS ND1 1 1
25 61843 1 1 13 HIS NE2 N -14.986 8.176 -8.445 1.00 . A A . 13 HIS NE2 1 1
25 61844 1 1 13 HIS O O -9.638 10.430 -5.172 1.00 . A A . 13 HIS O 1 1
25 61845 1 1 14 LEU C C -6.512 8.549 -6.704 1.00 . A A . 14 LEU C 1 1
25 61846 1 1 14 LEU CA C -7.430 8.898 -5.527 1.00 . A A . 14 LEU CA 1 1
25 61847 1 1 14 LEU CB C -6.952 8.134 -4.290 1.00 . A A . 14 LEU CB 1 1
25 61848 1 1 14 LEU CD1 C -7.452 7.536 -1.910 1.00 . A A . 14 LEU CD1 1 1
25 61849 1 1 14 LEU CD2 C -7.687 9.926 -2.661 1.00 . A A . 14 LEU CD2 1 1
25 61850 1 1 14 LEU CG C -7.849 8.450 -3.079 1.00 . A A . 14 LEU CG 1 1
25 61851 1 1 14 LEU H H -9.021 7.596 -6.190 1.00 . A A . 14 LEU H 1 1
25 61852 1 1 14 LEU HA H -7.376 9.961 -5.336 1.00 . A A . 14 LEU HA 1 1
25 61853 1 1 14 LEU HB2 H -6.988 7.073 -4.493 1.00 . A A . 14 LEU HB2 1 1
25 61854 1 1 14 LEU HB3 H -5.936 8.419 -4.067 1.00 . A A . 14 LEU HB3 1 1
25 61855 1 1 14 LEU HD11 H -6.375 7.459 -1.860 1.00 . A A . 14 LEU HD11 1 1
25 61856 1 1 14 LEU HD12 H -7.825 7.949 -0.983 1.00 . A A . 14 LEU HD12 1 1
25 61857 1 1 14 LEU HD13 H -7.876 6.554 -2.062 1.00 . A A . 14 LEU HD13 1 1
25 61858 1 1 14 LEU HD21 H -6.663 10.236 -2.797 1.00 . A A . 14 LEU HD21 1 1
25 61859 1 1 14 LEU HD22 H -8.331 10.544 -3.265 1.00 . A A . 14 LEU HD22 1 1
25 61860 1 1 14 LEU HD23 H -7.960 10.042 -1.620 1.00 . A A . 14 LEU HD23 1 1
25 61861 1 1 14 LEU HG H -8.881 8.261 -3.341 1.00 . A A . 14 LEU HG 1 1
25 61862 1 1 14 LEU N N -8.839 8.492 -5.837 1.00 . A A . 14 LEU N 1 1
25 61863 1 1 14 LEU O O -6.847 7.743 -7.548 1.00 . A A . 14 LEU O 1 1
25 61864 1 1 15 THR C C -3.018 8.528 -7.258 1.00 . A A . 15 THR C 1 1
25 61865 1 1 15 THR CA C -4.379 8.873 -7.864 1.00 . A A . 15 THR CA 1 1
25 61866 1 1 15 THR CB C -4.238 10.122 -8.737 1.00 . A A . 15 THR CB 1 1
25 61867 1 1 15 THR CG2 C -5.606 10.514 -9.287 1.00 . A A . 15 THR CG2 1 1
25 61868 1 1 15 THR H H -5.112 9.799 -6.058 1.00 . A A . 15 THR H 1 1
25 61869 1 1 15 THR HA H -4.723 8.047 -8.467 1.00 . A A . 15 THR HA 1 1
25 61870 1 1 15 THR HB H -3.569 9.916 -9.557 1.00 . A A . 15 THR HB 1 1
25 61871 1 1 15 THR HG1 H -4.352 11.907 -7.971 1.00 . A A . 15 THR HG1 1 1
25 61872 1 1 15 THR HG21 H -6.078 9.648 -9.724 1.00 . A A . 15 THR HG21 1 1
25 61873 1 1 15 THR HG22 H -6.222 10.893 -8.484 1.00 . A A . 15 THR HG22 1 1
25 61874 1 1 15 THR HG23 H -5.487 11.278 -10.040 1.00 . A A . 15 THR HG23 1 1
25 61875 1 1 15 THR N N -5.351 9.154 -6.756 1.00 . A A . 15 THR N 1 1
25 61876 1 1 15 THR O O -2.739 8.857 -6.122 1.00 . A A . 15 THR O 1 1
25 61877 1 1 15 THR OG1 O -3.717 11.186 -7.953 1.00 . A A . 15 THR OG1 1 1
25 61878 1 1 16 TYR C C 0.245 7.559 -8.560 1.00 . A A . 16 TYR C 1 1
25 61879 1 1 16 TYR CA C -0.810 7.517 -7.449 1.00 . A A . 16 TYR CA 1 1
25 61880 1 1 16 TYR CB C -0.851 6.116 -6.819 1.00 . A A . 16 TYR CB 1 1
25 61881 1 1 16 TYR CD1 C -2.495 4.774 -8.169 1.00 . A A . 16 TYR CD1 1 1
25 61882 1 1 16 TYR CD2 C -0.125 4.402 -8.522 1.00 . A A . 16 TYR CD2 1 1
25 61883 1 1 16 TYR CE1 C -2.792 3.805 -9.134 1.00 . A A . 16 TYR CE1 1 1
25 61884 1 1 16 TYR CE2 C -0.421 3.432 -9.487 1.00 . A A . 16 TYR CE2 1 1
25 61885 1 1 16 TYR CG C -1.164 5.073 -7.864 1.00 . A A . 16 TYR CG 1 1
25 61886 1 1 16 TYR CZ C -1.755 3.133 -9.793 1.00 . A A . 16 TYR CZ 1 1
25 61887 1 1 16 TYR H H -2.400 7.614 -8.921 1.00 . A A . 16 TYR H 1 1
25 61888 1 1 16 TYR HA H -0.538 8.236 -6.689 1.00 . A A . 16 TYR HA 1 1
25 61889 1 1 16 TYR HB2 H 0.107 5.896 -6.372 1.00 . A A . 16 TYR HB2 1 1
25 61890 1 1 16 TYR HB3 H -1.614 6.091 -6.057 1.00 . A A . 16 TYR HB3 1 1
25 61891 1 1 16 TYR HD1 H -3.295 5.291 -7.660 1.00 . A A . 16 TYR HD1 1 1
25 61892 1 1 16 TYR HD2 H 0.902 4.633 -8.285 1.00 . A A . 16 TYR HD2 1 1
25 61893 1 1 16 TYR HE1 H -3.820 3.575 -9.370 1.00 . A A . 16 TYR HE1 1 1
25 61894 1 1 16 TYR HE2 H 0.379 2.913 -9.994 1.00 . A A . 16 TYR HE2 1 1
25 61895 1 1 16 TYR HH H -2.468 1.437 -10.302 1.00 . A A . 16 TYR HH 1 1
25 61896 1 1 16 TYR N N -2.159 7.871 -8.003 1.00 . A A . 16 TYR N 1 1
25 61897 1 1 16 TYR O O -0.056 7.429 -9.734 1.00 . A A . 16 TYR O 1 1
25 61898 1 1 16 TYR OH O -2.047 2.177 -10.745 1.00 . A A . 16 TYR OH 1 1
25 61899 1 1 17 ARG C C 3.874 7.245 -8.604 1.00 . A A . 17 ARG C 1 1
25 61900 1 1 17 ARG CA C 2.585 7.815 -9.201 1.00 . A A . 17 ARG CA 1 1
25 61901 1 1 17 ARG CB C 2.823 9.269 -9.613 1.00 . A A . 17 ARG CB 1 1
25 61902 1 1 17 ARG CD C 4.136 10.774 -11.108 1.00 . A A . 17 ARG CD 1 1
25 61903 1 1 17 ARG CG C 3.902 9.324 -10.699 1.00 . A A . 17 ARG CG 1 1
25 61904 1 1 17 ARG CZ C 5.323 11.900 -12.883 1.00 . A A . 17 ARG CZ 1 1
25 61905 1 1 17 ARG H H 1.698 7.861 -7.235 1.00 . A A . 17 ARG H 1 1
25 61906 1 1 17 ARG HA H 2.311 7.237 -10.073 1.00 . A A . 17 ARG HA 1 1
25 61907 1 1 17 ARG HB2 H 1.905 9.691 -9.995 1.00 . A A . 17 ARG HB2 1 1
25 61908 1 1 17 ARG HB3 H 3.150 9.839 -8.756 1.00 . A A . 17 ARG HB3 1 1
25 61909 1 1 17 ARG HD2 H 3.216 11.193 -11.491 1.00 . A A . 17 ARG HD2 1 1
25 61910 1 1 17 ARG HD3 H 4.461 11.343 -10.252 1.00 . A A . 17 ARG HD3 1 1
25 61911 1 1 17 ARG HE H 5.769 10.055 -12.310 1.00 . A A . 17 ARG HE 1 1
25 61912 1 1 17 ARG HG2 H 4.824 8.908 -10.320 1.00 . A A . 17 ARG HG2 1 1
25 61913 1 1 17 ARG HG3 H 3.578 8.758 -11.558 1.00 . A A . 17 ARG HG3 1 1
25 61914 1 1 17 ARG HH11 H 3.826 12.877 -11.984 1.00 . A A . 17 ARG HH11 1 1
25 61915 1 1 17 ARG HH12 H 4.642 13.747 -13.239 1.00 . A A . 17 ARG HH12 1 1
25 61916 1 1 17 ARG HH21 H 6.851 11.167 -13.948 1.00 . A A . 17 ARG HH21 1 1
25 61917 1 1 17 ARG HH22 H 6.354 12.775 -14.357 1.00 . A A . 17 ARG HH22 1 1
25 61918 1 1 17 ARG N N 1.488 7.753 -8.188 1.00 . A A . 17 ARG N 1 1
25 61919 1 1 17 ARG NE N 5.183 10.826 -12.162 1.00 . A A . 17 ARG NE 1 1
25 61920 1 1 17 ARG NH1 N 4.536 12.921 -12.687 1.00 . A A . 17 ARG NH1 1 1
25 61921 1 1 17 ARG NH2 N 6.248 11.952 -13.800 1.00 . A A . 17 ARG NH2 1 1
25 61922 1 1 17 ARG O O 4.191 7.473 -7.453 1.00 . A A . 17 ARG O 1 1
25 61923 1 1 18 ILE C C 7.063 6.883 -9.258 1.00 . A A . 18 ILE C 1 1
25 61924 1 1 18 ILE CA C 5.911 5.941 -8.888 1.00 . A A . 18 ILE CA 1 1
25 61925 1 1 18 ILE CB C 6.137 4.570 -9.531 1.00 . A A . 18 ILE CB 1 1
25 61926 1 1 18 ILE CD1 C 5.058 2.350 -9.982 1.00 . A A . 18 ILE CD1 1 1
25 61927 1 1 18 ILE CG1 C 4.978 3.639 -9.157 1.00 . A A . 18 ILE CG1 1 1
25 61928 1 1 18 ILE CG2 C 7.455 3.977 -9.025 1.00 . A A . 18 ILE CG2 1 1
25 61929 1 1 18 ILE H H 4.354 6.364 -10.316 1.00 . A A . 18 ILE H 1 1
25 61930 1 1 18 ILE HA H 5.870 5.832 -7.813 1.00 . A A . 18 ILE HA 1 1
25 61931 1 1 18 ILE HB H 6.181 4.681 -10.605 1.00 . A A . 18 ILE HB 1 1
25 61932 1 1 18 ILE HD11 H 6.076 1.991 -9.995 1.00 . A A . 18 ILE HD11 1 1
25 61933 1 1 18 ILE HD12 H 4.419 1.600 -9.539 1.00 . A A . 18 ILE HD12 1 1
25 61934 1 1 18 ILE HD13 H 4.732 2.547 -10.993 1.00 . A A . 18 ILE HD13 1 1
25 61935 1 1 18 ILE HG12 H 5.033 3.397 -8.106 1.00 . A A . 18 ILE HG12 1 1
25 61936 1 1 18 ILE HG13 H 4.040 4.134 -9.362 1.00 . A A . 18 ILE HG13 1 1
25 61937 1 1 18 ILE HG21 H 7.456 3.972 -7.945 1.00 . A A . 18 ILE HG21 1 1
25 61938 1 1 18 ILE HG22 H 7.559 2.967 -9.391 1.00 . A A . 18 ILE HG22 1 1
25 61939 1 1 18 ILE HG23 H 8.280 4.575 -9.383 1.00 . A A . 18 ILE HG23 1 1
25 61940 1 1 18 ILE N N 4.628 6.520 -9.389 1.00 . A A . 18 ILE N 1 1
25 61941 1 1 18 ILE O O 7.282 7.188 -10.415 1.00 . A A . 18 ILE O 1 1
25 61942 1 1 19 GLU C C 10.044 7.546 -9.320 1.00 . A A . 19 GLU C 1 1
25 61943 1 1 19 GLU CA C 8.924 8.280 -8.580 1.00 . A A . 19 GLU CA 1 1
25 61944 1 1 19 GLU CB C 9.467 8.859 -7.271 1.00 . A A . 19 GLU CB 1 1
25 61945 1 1 19 GLU CD C 8.413 11.100 -7.550 1.00 . A A . 19 GLU CD 1 1
25 61946 1 1 19 GLU CG C 8.450 9.840 -6.685 1.00 . A A . 19 GLU CG 1 1
25 61947 1 1 19 GLU H H 7.596 7.100 -7.360 1.00 . A A . 19 GLU H 1 1
25 61948 1 1 19 GLU HA H 8.566 9.089 -9.199 1.00 . A A . 19 GLU HA 1 1
25 61949 1 1 19 GLU HB2 H 9.642 8.058 -6.569 1.00 . A A . 19 GLU HB2 1 1
25 61950 1 1 19 GLU HB3 H 10.394 9.378 -7.463 1.00 . A A . 19 GLU HB3 1 1
25 61951 1 1 19 GLU HG2 H 7.472 9.380 -6.671 1.00 . A A . 19 GLU HG2 1 1
25 61952 1 1 19 GLU HG3 H 8.739 10.104 -5.680 1.00 . A A . 19 GLU HG3 1 1
25 61953 1 1 19 GLU N N 7.793 7.353 -8.286 1.00 . A A . 19 GLU N 1 1
25 61954 1 1 19 GLU O O 10.663 8.094 -10.209 1.00 . A A . 19 GLU O 1 1
25 61955 1 1 19 GLU OE1 O 9.456 11.472 -8.063 1.00 . A A . 19 GLU OE1 1 1
25 61956 1 1 19 GLU OE2 O 7.343 11.672 -7.687 1.00 . A A . 19 GLU OE2 1 1
25 61957 1 1 20 ASN C C 11.272 4.074 -9.463 1.00 . A A . 20 ASN C 1 1
25 61958 1 1 20 ASN CA C 11.432 5.588 -9.648 1.00 . A A . 20 ASN CA 1 1
25 61959 1 1 20 ASN CB C 12.768 6.015 -9.038 1.00 . A A . 20 ASN CB 1 1
25 61960 1 1 20 ASN CG C 13.050 7.481 -9.373 1.00 . A A . 20 ASN CG 1 1
25 61961 1 1 20 ASN H H 9.830 5.894 -8.229 1.00 . A A . 20 ASN H 1 1
25 61962 1 1 20 ASN HA H 11.425 5.827 -10.701 1.00 . A A . 20 ASN HA 1 1
25 61963 1 1 20 ASN HB2 H 12.723 5.895 -7.965 1.00 . A A . 20 ASN HB2 1 1
25 61964 1 1 20 ASN HB3 H 13.559 5.398 -9.436 1.00 . A A . 20 ASN HB3 1 1
25 61965 1 1 20 ASN HD21 H 13.345 7.998 -7.480 1.00 . A A . 20 ASN HD21 1 1
25 61966 1 1 20 ASN HD22 H 13.505 9.255 -8.608 1.00 . A A . 20 ASN HD22 1 1
25 61967 1 1 20 ASN N N 10.327 6.322 -8.958 1.00 . A A . 20 ASN N 1 1
25 61968 1 1 20 ASN ND2 N 13.323 8.314 -8.407 1.00 . A A . 20 ASN ND2 1 1
25 61969 1 1 20 ASN O O 10.542 3.615 -8.608 1.00 . A A . 20 ASN O 1 1
25 61970 1 1 20 ASN OD1 O 13.017 7.872 -10.522 1.00 . A A . 20 ASN OD1 1 1
25 61971 1 1 21 TYR C C 13.227 1.267 -9.640 1.00 . A A . 21 TYR C 1 1
25 61972 1 1 21 TYR CA C 11.891 1.805 -10.158 1.00 . A A . 21 TYR CA 1 1
25 61973 1 1 21 TYR CB C 11.633 1.202 -11.542 1.00 . A A . 21 TYR CB 1 1
25 61974 1 1 21 TYR CD1 C 9.168 0.682 -11.701 1.00 . A A . 21 TYR CD1 1 1
25 61975 1 1 21 TYR CD2 C 10.011 2.705 -12.737 1.00 . A A . 21 TYR CD2 1 1
25 61976 1 1 21 TYR CE1 C 7.874 0.999 -12.137 1.00 . A A . 21 TYR CE1 1 1
25 61977 1 1 21 TYR CE2 C 8.720 3.022 -13.171 1.00 . A A . 21 TYR CE2 1 1
25 61978 1 1 21 TYR CG C 10.236 1.538 -12.003 1.00 . A A . 21 TYR CG 1 1
25 61979 1 1 21 TYR CZ C 7.651 2.170 -12.873 1.00 . A A . 21 TYR CZ 1 1
25 61980 1 1 21 TYR H H 12.552 3.705 -10.940 1.00 . A A . 21 TYR H 1 1
25 61981 1 1 21 TYR HA H 11.096 1.516 -9.483 1.00 . A A . 21 TYR HA 1 1
25 61982 1 1 21 TYR HB2 H 12.348 1.602 -12.245 1.00 . A A . 21 TYR HB2 1 1
25 61983 1 1 21 TYR HB3 H 11.745 0.129 -11.489 1.00 . A A . 21 TYR HB3 1 1
25 61984 1 1 21 TYR HD1 H 9.342 -0.223 -11.135 1.00 . A A . 21 TYR HD1 1 1
25 61985 1 1 21 TYR HD2 H 10.835 3.364 -12.968 1.00 . A A . 21 TYR HD2 1 1
25 61986 1 1 21 TYR HE1 H 7.048 0.340 -11.907 1.00 . A A . 21 TYR HE1 1 1
25 61987 1 1 21 TYR HE2 H 8.549 3.924 -13.737 1.00 . A A . 21 TYR HE2 1 1
25 61988 1 1 21 TYR HH H 5.758 1.918 -12.846 1.00 . A A . 21 TYR HH 1 1
25 61989 1 1 21 TYR N N 11.968 3.299 -10.265 1.00 . A A . 21 TYR N 1 1
25 61990 1 1 21 TYR O O 14.279 1.615 -10.139 1.00 . A A . 21 TYR O 1 1
25 61991 1 1 21 TYR OH O 6.379 2.485 -13.308 1.00 . A A . 21 TYR OH 1 1
25 61992 1 1 22 THR C C 15.036 -1.152 -9.173 1.00 . A A . 22 THR C 1 1
25 61993 1 1 22 THR CA C 14.477 -0.150 -8.134 1.00 . A A . 22 THR CA 1 1
25 61994 1 1 22 THR CB C 14.215 -0.873 -6.806 1.00 . A A . 22 THR CB 1 1
25 61995 1 1 22 THR CG2 C 12.960 -1.740 -6.917 1.00 . A A . 22 THR CG2 1 1
25 61996 1 1 22 THR H H 12.343 0.130 -8.271 1.00 . A A . 22 THR H 1 1
25 61997 1 1 22 THR HA H 15.160 0.659 -7.969 1.00 . A A . 22 THR HA 1 1
25 61998 1 1 22 THR HB H 14.070 -0.142 -6.026 1.00 . A A . 22 THR HB 1 1
25 61999 1 1 22 THR HG1 H 15.154 -2.118 -5.643 1.00 . A A . 22 THR HG1 1 1
25 62000 1 1 22 THR HG21 H 12.973 -2.281 -7.849 1.00 . A A . 22 THR HG21 1 1
25 62001 1 1 22 THR HG22 H 12.934 -2.441 -6.096 1.00 . A A . 22 THR HG22 1 1
25 62002 1 1 22 THR HG23 H 12.084 -1.110 -6.878 1.00 . A A . 22 THR HG23 1 1
25 62003 1 1 22 THR N N 13.200 0.410 -8.656 1.00 . A A . 22 THR N 1 1
25 62004 1 1 22 THR O O 14.274 -1.915 -9.732 1.00 . A A . 22 THR O 1 1
25 62005 1 1 22 THR OG1 O 15.333 -1.688 -6.483 1.00 . A A . 22 THR OG1 1 1
25 62006 1 1 23 PRO C C 16.682 -3.533 -9.937 1.00 . A A . 23 PRO C 1 1
25 62007 1 1 23 PRO CA C 16.912 -2.085 -10.407 1.00 . A A . 23 PRO CA 1 1
25 62008 1 1 23 PRO CB C 18.420 -1.734 -10.455 1.00 . A A . 23 PRO CB 1 1
25 62009 1 1 23 PRO CD C 17.313 -0.235 -8.789 1.00 . A A . 23 PRO CD 1 1
25 62010 1 1 23 PRO CG C 18.681 -0.651 -9.367 1.00 . A A . 23 PRO CG 1 1
25 62011 1 1 23 PRO HA H 16.463 -1.934 -11.378 1.00 . A A . 23 PRO HA 1 1
25 62012 1 1 23 PRO HB2 H 19.020 -2.615 -10.256 1.00 . A A . 23 PRO HB2 1 1
25 62013 1 1 23 PRO HB3 H 18.675 -1.335 -11.429 1.00 . A A . 23 PRO HB3 1 1
25 62014 1 1 23 PRO HD2 H 17.300 -0.359 -7.713 1.00 . A A . 23 PRO HD2 1 1
25 62015 1 1 23 PRO HD3 H 17.094 0.789 -9.056 1.00 . A A . 23 PRO HD3 1 1
25 62016 1 1 23 PRO HG2 H 19.307 -1.059 -8.583 1.00 . A A . 23 PRO HG2 1 1
25 62017 1 1 23 PRO HG3 H 19.169 0.211 -9.807 1.00 . A A . 23 PRO HG3 1 1
25 62018 1 1 23 PRO N N 16.335 -1.145 -9.426 1.00 . A A . 23 PRO N 1 1
25 62019 1 1 23 PRO O O 17.105 -4.477 -10.575 1.00 . A A . 23 PRO O 1 1
25 62020 1 1 24 ASP C C 14.829 -5.834 -9.288 1.00 . A A . 24 ASP C 1 1
25 62021 1 1 24 ASP CA C 15.742 -5.087 -8.318 1.00 . A A . 24 ASP CA 1 1
25 62022 1 1 24 ASP CB C 15.064 -5.015 -6.948 1.00 . A A . 24 ASP CB 1 1
25 62023 1 1 24 ASP CG C 16.069 -4.535 -5.902 1.00 . A A . 24 ASP CG 1 1
25 62024 1 1 24 ASP H H 15.675 -2.933 -8.333 1.00 . A A . 24 ASP H 1 1
25 62025 1 1 24 ASP HA H 16.677 -5.622 -8.226 1.00 . A A . 24 ASP HA 1 1
25 62026 1 1 24 ASP HB2 H 14.234 -4.324 -6.994 1.00 . A A . 24 ASP HB2 1 1
25 62027 1 1 24 ASP HB3 H 14.702 -5.995 -6.674 1.00 . A A . 24 ASP HB3 1 1
25 62028 1 1 24 ASP N N 16.010 -3.709 -8.828 1.00 . A A . 24 ASP N 1 1
25 62029 1 1 24 ASP O O 15.003 -7.011 -9.533 1.00 . A A . 24 ASP O 1 1
25 62030 1 1 24 ASP OD1 O 17.254 -4.722 -6.121 1.00 . A A . 24 ASP OD1 1 1
25 62031 1 1 24 ASP OD2 O 15.636 -3.994 -4.898 1.00 . A A . 24 ASP OD2 1 1
25 62032 1 1 25 LEU C C 12.544 -4.872 -11.929 1.00 . A A . 25 LEU C 1 1
25 62033 1 1 25 LEU CA C 12.899 -5.839 -10.782 1.00 . A A . 25 LEU CA 1 1
25 62034 1 1 25 LEU CB C 11.604 -6.197 -10.040 1.00 . A A . 25 LEU CB 1 1
25 62035 1 1 25 LEU CD1 C 10.692 -7.379 -8.026 1.00 . A A . 25 LEU CD1 1 1
25 62036 1 1 25 LEU CD2 C 11.890 -8.694 -9.787 1.00 . A A . 25 LEU CD2 1 1
25 62037 1 1 25 LEU CG C 11.838 -7.348 -9.045 1.00 . A A . 25 LEU CG 1 1
25 62038 1 1 25 LEU H H 13.715 -4.218 -9.610 1.00 . A A . 25 LEU H 1 1
25 62039 1 1 25 LEU HA H 13.357 -6.728 -11.165 1.00 . A A . 25 LEU HA 1 1
25 62040 1 1 25 LEU HB2 H 11.261 -5.326 -9.500 1.00 . A A . 25 LEU HB2 1 1
25 62041 1 1 25 LEU HB3 H 10.849 -6.485 -10.753 1.00 . A A . 25 LEU HB3 1 1
25 62042 1 1 25 LEU HD11 H 9.752 -7.213 -8.532 1.00 . A A . 25 LEU HD11 1 1
25 62043 1 1 25 LEU HD12 H 10.669 -8.340 -7.532 1.00 . A A . 25 LEU HD12 1 1
25 62044 1 1 25 LEU HD13 H 10.846 -6.603 -7.291 1.00 . A A . 25 LEU HD13 1 1
25 62045 1 1 25 LEU HD21 H 11.058 -8.765 -10.472 1.00 . A A . 25 LEU HD21 1 1
25 62046 1 1 25 LEU HD22 H 12.816 -8.773 -10.334 1.00 . A A . 25 LEU HD22 1 1
25 62047 1 1 25 LEU HD23 H 11.832 -9.498 -9.070 1.00 . A A . 25 LEU HD23 1 1
25 62048 1 1 25 LEU HG H 12.768 -7.189 -8.522 1.00 . A A . 25 LEU HG 1 1
25 62049 1 1 25 LEU N N 13.841 -5.164 -9.832 1.00 . A A . 25 LEU N 1 1
25 62050 1 1 25 LEU O O 12.512 -3.676 -11.716 1.00 . A A . 25 LEU O 1 1
25 62051 1 1 26 PRO C C 10.613 -3.758 -13.904 1.00 . A A . 26 PRO C 1 1
25 62052 1 1 26 PRO CA C 11.884 -4.547 -14.253 1.00 . A A . 26 PRO CA 1 1
25 62053 1 1 26 PRO CB C 11.638 -5.530 -15.424 1.00 . A A . 26 PRO CB 1 1
25 62054 1 1 26 PRO CD C 12.296 -6.850 -13.409 1.00 . A A . 26 PRO CD 1 1
25 62055 1 1 26 PRO CG C 11.776 -6.972 -14.855 1.00 . A A . 26 PRO CG 1 1
25 62056 1 1 26 PRO HA H 12.690 -3.870 -14.496 1.00 . A A . 26 PRO HA 1 1
25 62057 1 1 26 PRO HB2 H 10.647 -5.386 -15.839 1.00 . A A . 26 PRO HB2 1 1
25 62058 1 1 26 PRO HB3 H 12.380 -5.376 -16.197 1.00 . A A . 26 PRO HB3 1 1
25 62059 1 1 26 PRO HD2 H 11.659 -7.396 -12.726 1.00 . A A . 26 PRO HD2 1 1
25 62060 1 1 26 PRO HD3 H 13.313 -7.213 -13.352 1.00 . A A . 26 PRO HD3 1 1
25 62061 1 1 26 PRO HG2 H 10.810 -7.466 -14.863 1.00 . A A . 26 PRO HG2 1 1
25 62062 1 1 26 PRO HG3 H 12.479 -7.542 -15.450 1.00 . A A . 26 PRO HG3 1 1
25 62063 1 1 26 PRO N N 12.261 -5.399 -13.111 1.00 . A A . 26 PRO N 1 1
25 62064 1 1 26 PRO O O 9.771 -4.216 -13.159 1.00 . A A . 26 PRO O 1 1
25 62065 1 1 27 ARG C C 8.009 -2.498 -14.606 1.00 . A A . 27 ARG C 1 1
25 62066 1 1 27 ARG CA C 9.267 -1.762 -14.128 1.00 . A A . 27 ARG CA 1 1
25 62067 1 1 27 ARG CB C 9.378 -0.409 -14.822 1.00 . A A . 27 ARG CB 1 1
25 62068 1 1 27 ARG CD C 9.760 0.707 -17.005 1.00 . A A . 27 ARG CD 1 1
25 62069 1 1 27 ARG CG C 9.402 -0.612 -16.331 1.00 . A A . 27 ARG CG 1 1
25 62070 1 1 27 ARG CZ C 9.703 1.565 -19.253 1.00 . A A . 27 ARG CZ 1 1
25 62071 1 1 27 ARG H H 11.168 -2.222 -15.030 1.00 . A A . 27 ARG H 1 1
25 62072 1 1 27 ARG HA H 9.209 -1.608 -13.066 1.00 . A A . 27 ARG HA 1 1
25 62073 1 1 27 ARG HB2 H 8.531 0.206 -14.552 1.00 . A A . 27 ARG HB2 1 1
25 62074 1 1 27 ARG HB3 H 10.292 0.079 -14.513 1.00 . A A . 27 ARG HB3 1 1
25 62075 1 1 27 ARG HD2 H 9.027 1.456 -16.737 1.00 . A A . 27 ARG HD2 1 1
25 62076 1 1 27 ARG HD3 H 10.739 1.027 -16.682 1.00 . A A . 27 ARG HD3 1 1
25 62077 1 1 27 ARG HE H 9.835 -0.376 -18.862 1.00 . A A . 27 ARG HE 1 1
25 62078 1 1 27 ARG HG2 H 10.138 -1.362 -16.583 1.00 . A A . 27 ARG HG2 1 1
25 62079 1 1 27 ARG HG3 H 8.429 -0.932 -16.666 1.00 . A A . 27 ARG HG3 1 1
25 62080 1 1 27 ARG HH11 H 9.587 2.864 -17.734 1.00 . A A . 27 ARG HH11 1 1
25 62081 1 1 27 ARG HH12 H 9.557 3.560 -19.321 1.00 . A A . 27 ARG HH12 1 1
25 62082 1 1 27 ARG HH21 H 9.796 0.503 -20.948 1.00 . A A . 27 ARG HH21 1 1
25 62083 1 1 27 ARG HH22 H 9.669 2.218 -21.144 1.00 . A A . 27 ARG HH22 1 1
25 62084 1 1 27 ARG N N 10.475 -2.576 -14.434 1.00 . A A . 27 ARG N 1 1
25 62085 1 1 27 ARG NE N 9.770 0.524 -18.478 1.00 . A A . 27 ARG NE 1 1
25 62086 1 1 27 ARG NH1 N 9.608 2.756 -18.729 1.00 . A A . 27 ARG NH1 1 1
25 62087 1 1 27 ARG NH2 N 9.726 1.417 -20.549 1.00 . A A . 27 ARG NH2 1 1
25 62088 1 1 27 ARG O O 6.938 -2.330 -14.061 1.00 . A A . 27 ARG O 1 1
25 62089 1 1 28 ALA C C 6.380 -4.962 -15.024 1.00 . A A . 28 ALA C 1 1
25 62090 1 1 28 ALA CA C 6.949 -4.067 -16.132 1.00 . A A . 28 ALA CA 1 1
25 62091 1 1 28 ALA CB C 7.366 -4.932 -17.324 1.00 . A A . 28 ALA CB 1 1
25 62092 1 1 28 ALA H H 9.008 -3.436 -16.043 1.00 . A A . 28 ALA H 1 1
25 62093 1 1 28 ALA HA H 6.190 -3.367 -16.447 1.00 . A A . 28 ALA HA 1 1
25 62094 1 1 28 ALA HB1 H 7.797 -4.305 -18.090 1.00 . A A . 28 ALA HB1 1 1
25 62095 1 1 28 ALA HB2 H 8.095 -5.662 -17.003 1.00 . A A . 28 ALA HB2 1 1
25 62096 1 1 28 ALA HB3 H 6.499 -5.440 -17.719 1.00 . A A . 28 ALA HB3 1 1
25 62097 1 1 28 ALA N N 8.133 -3.313 -15.620 1.00 . A A . 28 ALA N 1 1
25 62098 1 1 28 ALA O O 5.183 -5.122 -14.892 1.00 . A A . 28 ALA O 1 1
25 62099 1 1 29 ASP C C 6.367 -5.637 -11.911 1.00 . A A . 29 ASP C 1 1
25 62100 1 1 29 ASP CA C 6.744 -6.463 -13.149 1.00 . A A . 29 ASP CA 1 1
25 62101 1 1 29 ASP CB C 7.849 -7.460 -12.779 1.00 . A A . 29 ASP CB 1 1
25 62102 1 1 29 ASP CG C 7.968 -8.533 -13.865 1.00 . A A . 29 ASP CG 1 1
25 62103 1 1 29 ASP H H 8.194 -5.437 -14.373 1.00 . A A . 29 ASP H 1 1
25 62104 1 1 29 ASP HA H 5.875 -7.006 -13.492 1.00 . A A . 29 ASP HA 1 1
25 62105 1 1 29 ASP HB2 H 8.789 -6.934 -12.693 1.00 . A A . 29 ASP HB2 1 1
25 62106 1 1 29 ASP HB3 H 7.612 -7.930 -11.837 1.00 . A A . 29 ASP HB3 1 1
25 62107 1 1 29 ASP N N 7.232 -5.566 -14.240 1.00 . A A . 29 ASP N 1 1
25 62108 1 1 29 ASP O O 5.504 -6.015 -11.142 1.00 . A A . 29 ASP O 1 1
25 62109 1 1 29 ASP OD1 O 7.058 -8.642 -14.670 1.00 . A A . 29 ASP OD1 1 1
25 62110 1 1 29 ASP OD2 O 8.968 -9.232 -13.870 1.00 . A A . 29 ASP OD2 1 1
25 62111 1 1 30 VAL C C 5.324 -3.026 -10.644 1.00 . A A . 30 VAL C 1 1
25 62112 1 1 30 VAL CA C 6.700 -3.692 -10.502 1.00 . A A . 30 VAL CA 1 1
25 62113 1 1 30 VAL CB C 7.787 -2.621 -10.335 1.00 . A A . 30 VAL CB 1 1
25 62114 1 1 30 VAL CG1 C 7.369 -1.590 -9.268 1.00 . A A . 30 VAL CG1 1 1
25 62115 1 1 30 VAL CG2 C 9.100 -3.301 -9.915 1.00 . A A . 30 VAL CG2 1 1
25 62116 1 1 30 VAL H H 7.716 -4.239 -12.325 1.00 . A A . 30 VAL H 1 1
25 62117 1 1 30 VAL HA H 6.695 -4.326 -9.627 1.00 . A A . 30 VAL HA 1 1
25 62118 1 1 30 VAL HB H 7.928 -2.118 -11.275 1.00 . A A . 30 VAL HB 1 1
25 62119 1 1 30 VAL HG11 H 6.798 -2.078 -8.491 1.00 . A A . 30 VAL HG11 1 1
25 62120 1 1 30 VAL HG12 H 8.250 -1.135 -8.835 1.00 . A A . 30 VAL HG12 1 1
25 62121 1 1 30 VAL HG13 H 6.764 -0.822 -9.728 1.00 . A A . 30 VAL HG13 1 1
25 62122 1 1 30 VAL HG21 H 9.229 -4.221 -10.468 1.00 . A A . 30 VAL HG21 1 1
25 62123 1 1 30 VAL HG22 H 9.930 -2.641 -10.121 1.00 . A A . 30 VAL HG22 1 1
25 62124 1 1 30 VAL HG23 H 9.070 -3.520 -8.856 1.00 . A A . 30 VAL HG23 1 1
25 62125 1 1 30 VAL N N 7.015 -4.524 -11.701 1.00 . A A . 30 VAL N 1 1
25 62126 1 1 30 VAL O O 4.520 -3.066 -9.735 1.00 . A A . 30 VAL O 1 1
25 62127 1 1 31 ASP C C 2.601 -2.768 -11.665 1.00 . A A . 31 ASP C 1 1
25 62128 1 1 31 ASP CA C 3.709 -1.747 -11.909 1.00 . A A . 31 ASP CA 1 1
25 62129 1 1 31 ASP CB C 3.553 -1.188 -13.322 1.00 . A A . 31 ASP CB 1 1
25 62130 1 1 31 ASP CG C 3.620 -2.336 -14.325 1.00 . A A . 31 ASP CG 1 1
25 62131 1 1 31 ASP H H 5.694 -2.374 -12.489 1.00 . A A . 31 ASP H 1 1
25 62132 1 1 31 ASP HA H 3.625 -0.944 -11.192 1.00 . A A . 31 ASP HA 1 1
25 62133 1 1 31 ASP HB2 H 2.598 -0.689 -13.407 1.00 . A A . 31 ASP HB2 1 1
25 62134 1 1 31 ASP HB3 H 4.347 -0.486 -13.525 1.00 . A A . 31 ASP HB3 1 1
25 62135 1 1 31 ASP N N 5.039 -2.409 -11.761 1.00 . A A . 31 ASP N 1 1
25 62136 1 1 31 ASP O O 1.603 -2.473 -11.037 1.00 . A A . 31 ASP O 1 1
25 62137 1 1 31 ASP OD1 O 4.696 -2.875 -14.500 1.00 . A A . 31 ASP OD1 1 1
25 62138 1 1 31 ASP OD2 O 2.594 -2.658 -14.900 1.00 . A A . 31 ASP OD2 1 1
25 62139 1 1 32 HIS C C 1.535 -5.208 -10.437 1.00 . A A . 32 HIS C 1 1
25 62140 1 1 32 HIS CA C 1.707 -4.994 -11.942 1.00 . A A . 32 HIS CA 1 1
25 62141 1 1 32 HIS CB C 2.129 -6.311 -12.607 1.00 . A A . 32 HIS CB 1 1
25 62142 1 1 32 HIS CD2 C 1.020 -8.554 -11.786 1.00 . A A . 32 HIS CD2 1 1
25 62143 1 1 32 HIS CE1 C -0.937 -8.283 -12.678 1.00 . A A . 32 HIS CE1 1 1
25 62144 1 1 32 HIS CG C 1.044 -7.344 -12.436 1.00 . A A . 32 HIS CG 1 1
25 62145 1 1 32 HIS H H 3.574 -4.189 -12.659 1.00 . A A . 32 HIS H 1 1
25 62146 1 1 32 HIS HA H 0.776 -4.651 -12.371 1.00 . A A . 32 HIS HA 1 1
25 62147 1 1 32 HIS HB2 H 2.302 -6.143 -13.660 1.00 . A A . 32 HIS HB2 1 1
25 62148 1 1 32 HIS HB3 H 3.038 -6.668 -12.147 1.00 . A A . 32 HIS HB3 1 1
25 62149 1 1 32 HIS HD1 H -0.523 -6.431 -13.531 1.00 . A A . 32 HIS HD1 1 1
25 62150 1 1 32 HIS HD2 H 1.847 -8.984 -11.242 1.00 . A A . 32 HIS HD2 1 1
25 62151 1 1 32 HIS HE1 H -1.961 -8.442 -12.983 1.00 . A A . 32 HIS HE1 1 1
25 62152 1 1 32 HIS N N 2.762 -3.967 -12.154 1.00 . A A . 32 HIS N 1 1
25 62153 1 1 32 HIS ND1 N -0.215 -7.193 -12.997 1.00 . A A . 32 HIS ND1 1 1
25 62154 1 1 32 HIS NE2 N -0.232 -9.145 -11.941 1.00 . A A . 32 HIS NE2 1 1
25 62155 1 1 32 HIS O O 0.435 -5.266 -9.926 1.00 . A A . 32 HIS O 1 1
25 62156 1 1 33 ALA C C 1.739 -4.411 -7.592 1.00 . A A . 33 ALA C 1 1
25 62157 1 1 33 ALA CA C 2.540 -5.537 -8.251 1.00 . A A . 33 ALA CA 1 1
25 62158 1 1 33 ALA CB C 3.952 -5.548 -7.660 1.00 . A A . 33 ALA CB 1 1
25 62159 1 1 33 ALA H H 3.502 -5.273 -10.163 1.00 . A A . 33 ALA H 1 1
25 62160 1 1 33 ALA HA H 2.063 -6.483 -8.052 1.00 . A A . 33 ALA HA 1 1
25 62161 1 1 33 ALA HB1 H 4.555 -6.277 -8.180 1.00 . A A . 33 ALA HB1 1 1
25 62162 1 1 33 ALA HB2 H 4.395 -4.569 -7.770 1.00 . A A . 33 ALA HB2 1 1
25 62163 1 1 33 ALA HB3 H 3.900 -5.803 -6.612 1.00 . A A . 33 ALA HB3 1 1
25 62164 1 1 33 ALA N N 2.624 -5.323 -9.725 1.00 . A A . 33 ALA N 1 1
25 62165 1 1 33 ALA O O 0.811 -4.654 -6.847 1.00 . A A . 33 ALA O 1 1
25 62166 1 1 34 ILE C C -0.032 -1.926 -7.832 1.00 . A A . 34 ILE C 1 1
25 62167 1 1 34 ILE CA C 1.365 -2.042 -7.223 1.00 . A A . 34 ILE CA 1 1
25 62168 1 1 34 ILE CB C 2.144 -0.747 -7.480 1.00 . A A . 34 ILE CB 1 1
25 62169 1 1 34 ILE CD1 C 3.481 -1.131 -5.353 1.00 . A A . 34 ILE CD1 1 1
25 62170 1 1 34 ILE CG1 C 3.553 -0.848 -6.863 1.00 . A A . 34 ILE CG1 1 1
25 62171 1 1 34 ILE CG2 C 1.393 0.447 -6.891 1.00 . A A . 34 ILE CG2 1 1
25 62172 1 1 34 ILE H H 2.856 -3.009 -8.444 1.00 . A A . 34 ILE H 1 1
25 62173 1 1 34 ILE HA H 1.275 -2.208 -6.162 1.00 . A A . 34 ILE HA 1 1
25 62174 1 1 34 ILE HB H 2.238 -0.605 -8.547 1.00 . A A . 34 ILE HB 1 1
25 62175 1 1 34 ILE HD11 H 2.633 -0.622 -4.920 1.00 . A A . 34 ILE HD11 1 1
25 62176 1 1 34 ILE HD12 H 3.382 -2.194 -5.191 1.00 . A A . 34 ILE HD12 1 1
25 62177 1 1 34 ILE HD13 H 4.388 -0.781 -4.881 1.00 . A A . 34 ILE HD13 1 1
25 62178 1 1 34 ILE HG12 H 4.093 -1.648 -7.346 1.00 . A A . 34 ILE HG12 1 1
25 62179 1 1 34 ILE HG13 H 4.079 0.081 -7.025 1.00 . A A . 34 ILE HG13 1 1
25 62180 1 1 34 ILE HG21 H 1.060 0.208 -5.892 1.00 . A A . 34 ILE HG21 1 1
25 62181 1 1 34 ILE HG22 H 2.050 1.304 -6.857 1.00 . A A . 34 ILE HG22 1 1
25 62182 1 1 34 ILE HG23 H 0.538 0.675 -7.512 1.00 . A A . 34 ILE HG23 1 1
25 62183 1 1 34 ILE N N 2.098 -3.182 -7.848 1.00 . A A . 34 ILE N 1 1
25 62184 1 1 34 ILE O O -1.009 -1.729 -7.138 1.00 . A A . 34 ILE O 1 1
25 62185 1 1 35 GLU C C -2.384 -3.041 -9.205 1.00 . A A . 35 GLU C 1 1
25 62186 1 1 35 GLU CA C -1.473 -1.947 -9.765 1.00 . A A . 35 GLU CA 1 1
25 62187 1 1 35 GLU CB C -1.318 -2.138 -11.274 1.00 . A A . 35 GLU CB 1 1
25 62188 1 1 35 GLU CD C -2.523 -2.175 -13.461 1.00 . A A . 35 GLU CD 1 1
25 62189 1 1 35 GLU CG C -2.680 -1.981 -11.953 1.00 . A A . 35 GLU CG 1 1
25 62190 1 1 35 GLU H H 0.661 -2.209 -9.668 1.00 . A A . 35 GLU H 1 1
25 62191 1 1 35 GLU HA H -1.902 -0.974 -9.563 1.00 . A A . 35 GLU HA 1 1
25 62192 1 1 35 GLU HB2 H -0.633 -1.399 -11.662 1.00 . A A . 35 GLU HB2 1 1
25 62193 1 1 35 GLU HB3 H -0.931 -3.127 -11.471 1.00 . A A . 35 GLU HB3 1 1
25 62194 1 1 35 GLU HG2 H -3.366 -2.721 -11.567 1.00 . A A . 35 GLU HG2 1 1
25 62195 1 1 35 GLU HG3 H -3.068 -0.993 -11.758 1.00 . A A . 35 GLU HG3 1 1
25 62196 1 1 35 GLU N N -0.137 -2.049 -9.122 1.00 . A A . 35 GLU N 1 1
25 62197 1 1 35 GLU O O -3.547 -2.818 -8.933 1.00 . A A . 35 GLU O 1 1
25 62198 1 1 35 GLU OE1 O -1.393 -2.229 -13.916 1.00 . A A . 35 GLU OE1 1 1
25 62199 1 1 35 GLU OE2 O -3.534 -2.265 -14.136 1.00 . A A . 35 GLU OE2 1 1
25 62200 1 1 36 LYS C C -3.163 -5.010 -7.084 1.00 . A A . 36 LYS C 1 1
25 62201 1 1 36 LYS CA C -2.690 -5.344 -8.504 1.00 . A A . 36 LYS CA 1 1
25 62202 1 1 36 LYS CB C -1.855 -6.627 -8.477 1.00 . A A . 36 LYS CB 1 1
25 62203 1 1 36 LYS CD C -1.891 -9.095 -8.063 1.00 . A A . 36 LYS CD 1 1
25 62204 1 1 36 LYS CE C -2.770 -10.303 -7.719 1.00 . A A . 36 LYS CE 1 1
25 62205 1 1 36 LYS CG C -2.748 -7.824 -8.133 1.00 . A A . 36 LYS CG 1 1
25 62206 1 1 36 LYS H H -0.922 -4.379 -9.269 1.00 . A A . 36 LYS H 1 1
25 62207 1 1 36 LYS HA H -3.550 -5.488 -9.142 1.00 . A A . 36 LYS HA 1 1
25 62208 1 1 36 LYS HB2 H -1.406 -6.782 -9.448 1.00 . A A . 36 LYS HB2 1 1
25 62209 1 1 36 LYS HB3 H -1.078 -6.535 -7.733 1.00 . A A . 36 LYS HB3 1 1
25 62210 1 1 36 LYS HD2 H -1.414 -9.259 -9.018 1.00 . A A . 36 LYS HD2 1 1
25 62211 1 1 36 LYS HD3 H -1.134 -8.976 -7.302 1.00 . A A . 36 LYS HD3 1 1
25 62212 1 1 36 LYS HE2 H -3.582 -10.371 -8.428 1.00 . A A . 36 LYS HE2 1 1
25 62213 1 1 36 LYS HE3 H -2.177 -11.205 -7.765 1.00 . A A . 36 LYS HE3 1 1
25 62214 1 1 36 LYS HG2 H -3.229 -7.655 -7.180 1.00 . A A . 36 LYS HG2 1 1
25 62215 1 1 36 LYS HG3 H -3.499 -7.943 -8.899 1.00 . A A . 36 LYS HG3 1 1
25 62216 1 1 36 LYS HZ1 H -3.533 -9.141 -6.171 1.00 . A A . 36 LYS HZ1 1 1
25 62217 1 1 36 LYS HZ2 H -4.197 -10.702 -6.255 1.00 . A A . 36 LYS HZ2 1 1
25 62218 1 1 36 LYS HZ3 H -2.627 -10.475 -5.648 1.00 . A A . 36 LYS HZ3 1 1
25 62219 1 1 36 LYS N N -1.862 -4.224 -9.038 1.00 . A A . 36 LYS N 1 1
25 62220 1 1 36 LYS NZ N -3.323 -10.143 -6.344 1.00 . A A . 36 LYS NZ 1 1
25 62221 1 1 36 LYS O O -4.282 -5.299 -6.711 1.00 . A A . 36 LYS O 1 1
25 62222 1 1 37 ALA C C -3.890 -3.103 -4.892 1.00 . A A . 37 ALA C 1 1
25 62223 1 1 37 ALA CA C -2.722 -4.094 -4.883 1.00 . A A . 37 ALA CA 1 1
25 62224 1 1 37 ALA CB C -1.532 -3.481 -4.141 1.00 . A A . 37 ALA CB 1 1
25 62225 1 1 37 ALA H H -1.411 -4.206 -6.592 1.00 . A A . 37 ALA H 1 1
25 62226 1 1 37 ALA HA H -3.027 -5.000 -4.380 1.00 . A A . 37 ALA HA 1 1
25 62227 1 1 37 ALA HB1 H -1.203 -2.592 -4.660 1.00 . A A . 37 ALA HB1 1 1
25 62228 1 1 37 ALA HB2 H -1.829 -3.224 -3.136 1.00 . A A . 37 ALA HB2 1 1
25 62229 1 1 37 ALA HB3 H -0.724 -4.197 -4.106 1.00 . A A . 37 ALA HB3 1 1
25 62230 1 1 37 ALA N N -2.315 -4.422 -6.280 1.00 . A A . 37 ALA N 1 1
25 62231 1 1 37 ALA O O -4.872 -3.287 -4.198 1.00 . A A . 37 ALA O 1 1
25 62232 1 1 38 PHE C C -6.214 -1.812 -6.161 1.00 . A A . 38 PHE C 1 1
25 62233 1 1 38 PHE CA C -4.936 -1.090 -5.713 1.00 . A A . 38 PHE CA 1 1
25 62234 1 1 38 PHE CB C -4.607 0.053 -6.690 1.00 . A A . 38 PHE CB 1 1
25 62235 1 1 38 PHE CD1 C -4.193 1.862 -4.980 1.00 . A A . 38 PHE CD1 1 1
25 62236 1 1 38 PHE CD2 C -2.367 1.210 -6.439 1.00 . A A . 38 PHE CD2 1 1
25 62237 1 1 38 PHE CE1 C -3.363 2.805 -4.360 1.00 . A A . 38 PHE CE1 1 1
25 62238 1 1 38 PHE CE2 C -1.538 2.154 -5.820 1.00 . A A . 38 PHE CE2 1 1
25 62239 1 1 38 PHE CG C -3.696 1.063 -6.019 1.00 . A A . 38 PHE CG 1 1
25 62240 1 1 38 PHE CZ C -2.036 2.951 -4.780 1.00 . A A . 38 PHE CZ 1 1
25 62241 1 1 38 PHE H H -3.020 -1.925 -6.239 1.00 . A A . 38 PHE H 1 1
25 62242 1 1 38 PHE HA H -5.090 -0.684 -4.724 1.00 . A A . 38 PHE HA 1 1
25 62243 1 1 38 PHE HB2 H -4.113 -0.353 -7.562 1.00 . A A . 38 PHE HB2 1 1
25 62244 1 1 38 PHE HB3 H -5.520 0.544 -6.995 1.00 . A A . 38 PHE HB3 1 1
25 62245 1 1 38 PHE HD1 H -5.217 1.750 -4.655 1.00 . A A . 38 PHE HD1 1 1
25 62246 1 1 38 PHE HD2 H -1.981 0.596 -7.239 1.00 . A A . 38 PHE HD2 1 1
25 62247 1 1 38 PHE HE1 H -3.747 3.419 -3.558 1.00 . A A . 38 PHE HE1 1 1
25 62248 1 1 38 PHE HE2 H -0.514 2.269 -6.144 1.00 . A A . 38 PHE HE2 1 1
25 62249 1 1 38 PHE HZ H -1.396 3.680 -4.304 1.00 . A A . 38 PHE HZ 1 1
25 62250 1 1 38 PHE N N -3.811 -2.063 -5.675 1.00 . A A . 38 PHE N 1 1
25 62251 1 1 38 PHE O O -7.287 -1.568 -5.645 1.00 . A A . 38 PHE O 1 1
25 62252 1 1 39 GLN C C -7.955 -4.233 -6.443 1.00 . A A . 39 GLN C 1 1
25 62253 1 1 39 GLN CA C -7.328 -3.423 -7.589 1.00 . A A . 39 GLN CA 1 1
25 62254 1 1 39 GLN CB C -6.958 -4.377 -8.730 1.00 . A A . 39 GLN CB 1 1
25 62255 1 1 39 GLN CD C -6.247 -4.539 -11.122 1.00 . A A . 39 GLN CD 1 1
25 62256 1 1 39 GLN CG C -6.603 -3.576 -9.985 1.00 . A A . 39 GLN CG 1 1
25 62257 1 1 39 GLN H H -5.241 -2.884 -7.526 1.00 . A A . 39 GLN H 1 1
25 62258 1 1 39 GLN HA H -8.047 -2.705 -7.949 1.00 . A A . 39 GLN HA 1 1
25 62259 1 1 39 GLN HB2 H -6.109 -4.977 -8.437 1.00 . A A . 39 GLN HB2 1 1
25 62260 1 1 39 GLN HB3 H -7.795 -5.022 -8.945 1.00 . A A . 39 GLN HB3 1 1
25 62261 1 1 39 GLN HE21 H -5.977 -6.095 -9.917 1.00 . A A . 39 GLN HE21 1 1
25 62262 1 1 39 GLN HE22 H -5.739 -6.406 -11.569 1.00 . A A . 39 GLN HE22 1 1
25 62263 1 1 39 GLN HG2 H -7.446 -2.967 -10.276 1.00 . A A . 39 GLN HG2 1 1
25 62264 1 1 39 GLN HG3 H -5.754 -2.940 -9.779 1.00 . A A . 39 GLN HG3 1 1
25 62265 1 1 39 GLN N N -6.111 -2.699 -7.117 1.00 . A A . 39 GLN N 1 1
25 62266 1 1 39 GLN NE2 N -5.964 -5.783 -10.846 1.00 . A A . 39 GLN NE2 1 1
25 62267 1 1 39 GLN O O -9.161 -4.284 -6.304 1.00 . A A . 39 GLN O 1 1
25 62268 1 1 39 GLN OE1 O -6.234 -4.156 -12.276 1.00 . A A . 39 GLN OE1 1 1
25 62269 1 1 40 LEU C C -8.508 -4.796 -3.552 1.00 . A A . 40 LEU C 1 1
25 62270 1 1 40 LEU CA C -7.724 -5.691 -4.512 1.00 . A A . 40 LEU CA 1 1
25 62271 1 1 40 LEU CB C -6.591 -6.372 -3.737 1.00 . A A . 40 LEU CB 1 1
25 62272 1 1 40 LEU CD1 C -4.663 -7.956 -3.901 1.00 . A A . 40 LEU CD1 1 1
25 62273 1 1 40 LEU CD2 C -6.888 -8.603 -4.893 1.00 . A A . 40 LEU CD2 1 1
25 62274 1 1 40 LEU CG C -5.916 -7.435 -4.615 1.00 . A A . 40 LEU CG 1 1
25 62275 1 1 40 LEU H H -6.185 -4.836 -5.764 1.00 . A A . 40 LEU H 1 1
25 62276 1 1 40 LEU HA H -8.384 -6.443 -4.915 1.00 . A A . 40 LEU HA 1 1
25 62277 1 1 40 LEU HB2 H -5.862 -5.630 -3.446 1.00 . A A . 40 LEU HB2 1 1
25 62278 1 1 40 LEU HB3 H -6.994 -6.841 -2.851 1.00 . A A . 40 LEU HB3 1 1
25 62279 1 1 40 LEU HD11 H -4.038 -7.123 -3.617 1.00 . A A . 40 LEU HD11 1 1
25 62280 1 1 40 LEU HD12 H -4.953 -8.507 -3.018 1.00 . A A . 40 LEU HD12 1 1
25 62281 1 1 40 LEU HD13 H -4.114 -8.606 -4.566 1.00 . A A . 40 LEU HD13 1 1
25 62282 1 1 40 LEU HD21 H -7.565 -8.731 -4.060 1.00 . A A . 40 LEU HD21 1 1
25 62283 1 1 40 LEU HD22 H -7.457 -8.389 -5.785 1.00 . A A . 40 LEU HD22 1 1
25 62284 1 1 40 LEU HD23 H -6.331 -9.518 -5.044 1.00 . A A . 40 LEU HD23 1 1
25 62285 1 1 40 LEU HG H -5.623 -6.982 -5.552 1.00 . A A . 40 LEU HG 1 1
25 62286 1 1 40 LEU N N -7.155 -4.878 -5.633 1.00 . A A . 40 LEU N 1 1
25 62287 1 1 40 LEU O O -9.570 -5.155 -3.082 1.00 . A A . 40 LEU O 1 1
25 62288 1 1 41 TRP C C -9.972 -2.181 -2.953 1.00 . A A . 41 TRP C 1 1
25 62289 1 1 41 TRP CA C -8.707 -2.740 -2.294 1.00 . A A . 41 TRP CA 1 1
25 62290 1 1 41 TRP CB C -7.789 -1.578 -1.893 1.00 . A A . 41 TRP CB 1 1
25 62291 1 1 41 TRP CD1 C -5.372 -2.123 -1.350 1.00 . A A . 41 TRP CD1 1 1
25 62292 1 1 41 TRP CD2 C -6.768 -2.574 0.358 1.00 . A A . 41 TRP CD2 1 1
25 62293 1 1 41 TRP CE2 C -5.466 -2.918 0.795 1.00 . A A . 41 TRP CE2 1 1
25 62294 1 1 41 TRP CE3 C -7.838 -2.764 1.251 1.00 . A A . 41 TRP CE3 1 1
25 62295 1 1 41 TRP CG C -6.683 -2.071 -1.008 1.00 . A A . 41 TRP CG 1 1
25 62296 1 1 41 TRP CH2 C -6.308 -3.615 2.946 1.00 . A A . 41 TRP CH2 1 1
25 62297 1 1 41 TRP CZ2 C -5.234 -3.431 2.072 1.00 . A A . 41 TRP CZ2 1 1
25 62298 1 1 41 TRP CZ3 C -7.608 -3.282 2.538 1.00 . A A . 41 TRP CZ3 1 1
25 62299 1 1 41 TRP H H -7.127 -3.369 -3.619 1.00 . A A . 41 TRP H 1 1
25 62300 1 1 41 TRP HA H -8.982 -3.298 -1.411 1.00 . A A . 41 TRP HA 1 1
25 62301 1 1 41 TRP HB2 H -7.364 -1.136 -2.781 1.00 . A A . 41 TRP HB2 1 1
25 62302 1 1 41 TRP HB3 H -8.365 -0.833 -1.364 1.00 . A A . 41 TRP HB3 1 1
25 62303 1 1 41 TRP HD1 H -4.957 -1.821 -2.299 1.00 . A A . 41 TRP HD1 1 1
25 62304 1 1 41 TRP HE1 H -3.677 -2.758 -0.265 1.00 . A A . 41 TRP HE1 1 1
25 62305 1 1 41 TRP HE3 H -8.843 -2.510 0.946 1.00 . A A . 41 TRP HE3 1 1
25 62306 1 1 41 TRP HH2 H -6.137 -4.012 3.936 1.00 . A A . 41 TRP HH2 1 1
25 62307 1 1 41 TRP HZ2 H -4.231 -3.685 2.381 1.00 . A A . 41 TRP HZ2 1 1
25 62308 1 1 41 TRP HZ3 H -8.437 -3.424 3.217 1.00 . A A . 41 TRP HZ3 1 1
25 62309 1 1 41 TRP N N -7.990 -3.639 -3.242 1.00 . A A . 41 TRP N 1 1
25 62310 1 1 41 TRP NE1 N -4.650 -2.622 -0.279 1.00 . A A . 41 TRP NE1 1 1
25 62311 1 1 41 TRP O O -11.004 -2.071 -2.327 1.00 . A A . 41 TRP O 1 1
25 62312 1 1 42 SER C C -12.167 -2.353 -5.116 1.00 . A A . 42 SER C 1 1
25 62313 1 1 42 SER CA C -11.102 -1.268 -4.905 1.00 . A A . 42 SER CA 1 1
25 62314 1 1 42 SER CB C -10.684 -0.702 -6.262 1.00 . A A . 42 SER CB 1 1
25 62315 1 1 42 SER H H -9.056 -1.923 -4.695 1.00 . A A . 42 SER H 1 1
25 62316 1 1 42 SER HA H -11.523 -0.472 -4.304 1.00 . A A . 42 SER HA 1 1
25 62317 1 1 42 SER HB2 H -9.914 0.038 -6.124 1.00 . A A . 42 SER HB2 1 1
25 62318 1 1 42 SER HB3 H -10.305 -1.502 -6.883 1.00 . A A . 42 SER HB3 1 1
25 62319 1 1 42 SER HG H -12.084 -0.653 -7.613 1.00 . A A . 42 SER HG 1 1
25 62320 1 1 42 SER N N -9.901 -1.825 -4.207 1.00 . A A . 42 SER N 1 1
25 62321 1 1 42 SER O O -13.350 -2.103 -5.004 1.00 . A A . 42 SER O 1 1
25 62322 1 1 42 SER OG O -11.809 -0.093 -6.884 1.00 . A A . 42 SER OG 1 1
25 62323 1 1 43 ASN C C -13.729 -4.759 -4.534 1.00 . A A . 43 ASN C 1 1
25 62324 1 1 43 ASN CA C -12.743 -4.639 -5.703 1.00 . A A . 43 ASN CA 1 1
25 62325 1 1 43 ASN CB C -12.001 -5.969 -5.868 1.00 . A A . 43 ASN CB 1 1
25 62326 1 1 43 ASN CG C -11.195 -5.962 -7.172 1.00 . A A . 43 ASN CG 1 1
25 62327 1 1 43 ASN H H -10.798 -3.723 -5.557 1.00 . A A . 43 ASN H 1 1
25 62328 1 1 43 ASN HA H -13.289 -4.424 -6.610 1.00 . A A . 43 ASN HA 1 1
25 62329 1 1 43 ASN HB2 H -11.332 -6.111 -5.032 1.00 . A A . 43 ASN HB2 1 1
25 62330 1 1 43 ASN HB3 H -12.717 -6.775 -5.896 1.00 . A A . 43 ASN HB3 1 1
25 62331 1 1 43 ASN HD21 H -12.627 -5.082 -8.231 1.00 . A A . 43 ASN HD21 1 1
25 62332 1 1 43 ASN HD22 H -11.209 -5.452 -9.091 1.00 . A A . 43 ASN HD22 1 1
25 62333 1 1 43 ASN N N -11.757 -3.548 -5.450 1.00 . A A . 43 ASN N 1 1
25 62334 1 1 43 ASN ND2 N -11.721 -5.456 -8.254 1.00 . A A . 43 ASN ND2 1 1
25 62335 1 1 43 ASN O O -14.866 -5.145 -4.722 1.00 . A A . 43 ASN O 1 1
25 62336 1 1 43 ASN OD1 O -10.074 -6.429 -7.207 1.00 . A A . 43 ASN OD1 1 1
25 62337 1 1 44 VAL C C -14.598 -3.175 -1.625 1.00 . A A . 44 VAL C 1 1
25 62338 1 1 44 VAL CA C -14.224 -4.559 -2.145 1.00 . A A . 44 VAL CA 1 1
25 62339 1 1 44 VAL CB C -13.523 -5.349 -1.030 1.00 . A A . 44 VAL CB 1 1
25 62340 1 1 44 VAL CG1 C -13.620 -6.845 -1.332 1.00 . A A . 44 VAL CG1 1 1
25 62341 1 1 44 VAL CG2 C -12.048 -4.932 -0.956 1.00 . A A . 44 VAL CG2 1 1
25 62342 1 1 44 VAL H H -12.383 -4.145 -3.202 1.00 . A A . 44 VAL H 1 1
25 62343 1 1 44 VAL HA H -15.132 -5.077 -2.427 1.00 . A A . 44 VAL HA 1 1
25 62344 1 1 44 VAL HB H -14.004 -5.147 -0.082 1.00 . A A . 44 VAL HB 1 1
25 62345 1 1 44 VAL HG11 H -13.262 -7.034 -2.333 1.00 . A A . 44 VAL HG11 1 1
25 62346 1 1 44 VAL HG12 H -13.021 -7.396 -0.624 1.00 . A A . 44 VAL HG12 1 1
25 62347 1 1 44 VAL HG13 H -14.651 -7.158 -1.253 1.00 . A A . 44 VAL HG13 1 1
25 62348 1 1 44 VAL HG21 H -11.969 -3.859 -1.064 1.00 . A A . 44 VAL HG21 1 1
25 62349 1 1 44 VAL HG22 H -11.640 -5.227 0.000 1.00 . A A . 44 VAL HG22 1 1
25 62350 1 1 44 VAL HG23 H -11.494 -5.415 -1.748 1.00 . A A . 44 VAL HG23 1 1
25 62351 1 1 44 VAL N N -13.307 -4.446 -3.330 1.00 . A A . 44 VAL N 1 1
25 62352 1 1 44 VAL O O -15.103 -3.039 -0.528 1.00 . A A . 44 VAL O 1 1
25 62353 1 1 45 THR C C -15.091 0.120 -3.117 1.00 . A A . 45 THR C 1 1
25 62354 1 1 45 THR CA C -14.741 -0.777 -1.912 1.00 . A A . 45 THR CA 1 1
25 62355 1 1 45 THR CB C -13.559 -0.171 -1.156 1.00 . A A . 45 THR CB 1 1
25 62356 1 1 45 THR CG2 C -13.327 -0.949 0.140 1.00 . A A . 45 THR CG2 1 1
25 62357 1 1 45 THR H H -13.970 -2.262 -3.279 1.00 . A A . 45 THR H 1 1
25 62358 1 1 45 THR HA H -15.581 -0.862 -1.250 1.00 . A A . 45 THR HA 1 1
25 62359 1 1 45 THR HB H -13.772 0.858 -0.920 1.00 . A A . 45 THR HB 1 1
25 62360 1 1 45 THR HG1 H -12.305 -1.145 -2.279 1.00 . A A . 45 THR HG1 1 1
25 62361 1 1 45 THR HG21 H -14.269 -1.093 0.650 1.00 . A A . 45 THR HG21 1 1
25 62362 1 1 45 THR HG22 H -12.890 -1.911 -0.087 1.00 . A A . 45 THR HG22 1 1
25 62363 1 1 45 THR HG23 H -12.658 -0.391 0.773 1.00 . A A . 45 THR HG23 1 1
25 62364 1 1 45 THR N N -14.370 -2.141 -2.392 1.00 . A A . 45 THR N 1 1
25 62365 1 1 45 THR O O -14.525 -0.054 -4.178 1.00 . A A . 45 THR O 1 1
25 62366 1 1 45 THR OG1 O -12.398 -0.239 -1.969 1.00 . A A . 45 THR OG1 1 1
25 62367 1 1 46 PRO C C -15.211 2.932 -4.346 1.00 . A A . 46 PRO C 1 1
25 62368 1 1 46 PRO CA C -16.379 1.985 -4.028 1.00 . A A . 46 PRO CA 1 1
25 62369 1 1 46 PRO CB C -17.583 2.778 -3.471 1.00 . A A . 46 PRO CB 1 1
25 62370 1 1 46 PRO CD C -16.723 1.303 -1.662 1.00 . A A . 46 PRO CD 1 1
25 62371 1 1 46 PRO CG C -17.627 2.520 -1.941 1.00 . A A . 46 PRO CG 1 1
25 62372 1 1 46 PRO HA H -16.668 1.429 -4.906 1.00 . A A . 46 PRO HA 1 1
25 62373 1 1 46 PRO HB2 H -17.467 3.839 -3.668 1.00 . A A . 46 PRO HB2 1 1
25 62374 1 1 46 PRO HB3 H -18.498 2.422 -3.923 1.00 . A A . 46 PRO HB3 1 1
25 62375 1 1 46 PRO HD2 H -16.028 1.517 -0.860 1.00 . A A . 46 PRO HD2 1 1
25 62376 1 1 46 PRO HD3 H -17.332 0.445 -1.420 1.00 . A A . 46 PRO HD3 1 1
25 62377 1 1 46 PRO HG2 H -17.257 3.389 -1.409 1.00 . A A . 46 PRO HG2 1 1
25 62378 1 1 46 PRO HG3 H -18.640 2.303 -1.628 1.00 . A A . 46 PRO HG3 1 1
25 62379 1 1 46 PRO N N -15.998 1.070 -2.934 1.00 . A A . 46 PRO N 1 1
25 62380 1 1 46 PRO O O -15.315 3.794 -5.195 1.00 . A A . 46 PRO O 1 1
25 62381 1 1 47 LEU C C -12.334 3.308 -5.302 1.00 . A A . 47 LEU C 1 1
25 62382 1 1 47 LEU CA C -12.944 3.678 -3.950 1.00 . A A . 47 LEU CA 1 1
25 62383 1 1 47 LEU CB C -11.883 3.504 -2.856 1.00 . A A . 47 LEU CB 1 1
25 62384 1 1 47 LEU CD1 C -11.381 3.673 -0.412 1.00 . A A . 47 LEU CD1 1 1
25 62385 1 1 47 LEU CD2 C -12.958 5.317 -1.469 1.00 . A A . 47 LEU CD2 1 1
25 62386 1 1 47 LEU CG C -12.466 3.857 -1.479 1.00 . A A . 47 LEU CG 1 1
25 62387 1 1 47 LEU H H -14.032 2.079 -2.993 1.00 . A A . 47 LEU H 1 1
25 62388 1 1 47 LEU HA H -13.276 4.703 -3.978 1.00 . A A . 47 LEU HA 1 1
25 62389 1 1 47 LEU HB2 H -11.544 2.480 -2.847 1.00 . A A . 47 LEU HB2 1 1
25 62390 1 1 47 LEU HB3 H -11.046 4.155 -3.065 1.00 . A A . 47 LEU HB3 1 1
25 62391 1 1 47 LEU HD11 H -10.923 2.702 -0.526 1.00 . A A . 47 LEU HD11 1 1
25 62392 1 1 47 LEU HD12 H -10.630 4.440 -0.525 1.00 . A A . 47 LEU HD12 1 1
25 62393 1 1 47 LEU HD13 H -11.825 3.747 0.569 1.00 . A A . 47 LEU HD13 1 1
25 62394 1 1 47 LEU HD21 H -12.300 5.929 -2.071 1.00 . A A . 47 LEU HD21 1 1
25 62395 1 1 47 LEU HD22 H -13.959 5.361 -1.872 1.00 . A A . 47 LEU HD22 1 1
25 62396 1 1 47 LEU HD23 H -12.966 5.694 -0.456 1.00 . A A . 47 LEU HD23 1 1
25 62397 1 1 47 LEU HG H -13.292 3.193 -1.262 1.00 . A A . 47 LEU HG 1 1
25 62398 1 1 47 LEU N N -14.102 2.780 -3.675 1.00 . A A . 47 LEU N 1 1
25 62399 1 1 47 LEU O O -12.364 2.164 -5.711 1.00 . A A . 47 LEU O 1 1
25 62400 1 1 48 THR C C -9.744 4.598 -7.353 1.00 . A A . 48 THR C 1 1
25 62401 1 1 48 THR CA C -11.153 3.995 -7.332 1.00 . A A . 48 THR CA 1 1
25 62402 1 1 48 THR CB C -12.003 4.640 -8.432 1.00 . A A . 48 THR CB 1 1
25 62403 1 1 48 THR CG2 C -13.427 4.082 -8.380 1.00 . A A . 48 THR CG2 1 1
25 62404 1 1 48 THR H H -11.769 5.189 -5.638 1.00 . A A . 48 THR H 1 1
25 62405 1 1 48 THR HA H -11.090 2.928 -7.503 1.00 . A A . 48 THR HA 1 1
25 62406 1 1 48 THR HB H -11.571 4.423 -9.396 1.00 . A A . 48 THR HB 1 1
25 62407 1 1 48 THR HG1 H -11.750 6.466 -9.048 1.00 . A A . 48 THR HG1 1 1
25 62408 1 1 48 THR HG21 H -13.854 4.275 -7.407 1.00 . A A . 48 THR HG21 1 1
25 62409 1 1 48 THR HG22 H -14.029 4.561 -9.138 1.00 . A A . 48 THR HG22 1 1
25 62410 1 1 48 THR HG23 H -13.404 3.017 -8.559 1.00 . A A . 48 THR HG23 1 1
25 62411 1 1 48 THR N N -11.778 4.272 -5.997 1.00 . A A . 48 THR N 1 1
25 62412 1 1 48 THR O O -9.490 5.610 -6.730 1.00 . A A . 48 THR O 1 1
25 62413 1 1 48 THR OG1 O -12.040 6.046 -8.235 1.00 . A A . 48 THR OG1 1 1
25 62414 1 1 49 PHE C C -6.982 4.659 -9.583 1.00 . A A . 49 PHE C 1 1
25 62415 1 1 49 PHE CA C -7.417 4.513 -8.121 1.00 . A A . 49 PHE CA 1 1
25 62416 1 1 49 PHE CB C -6.479 3.535 -7.409 1.00 . A A . 49 PHE CB 1 1
25 62417 1 1 49 PHE CD1 C -6.308 4.350 -5.030 1.00 . A A . 49 PHE CD1 1 1
25 62418 1 1 49 PHE CD2 C -7.779 2.488 -5.524 1.00 . A A . 49 PHE CD2 1 1
25 62419 1 1 49 PHE CE1 C -6.670 4.276 -3.680 1.00 . A A . 49 PHE CE1 1 1
25 62420 1 1 49 PHE CE2 C -8.142 2.414 -4.175 1.00 . A A . 49 PHE CE2 1 1
25 62421 1 1 49 PHE CG C -6.861 3.454 -5.952 1.00 . A A . 49 PHE CG 1 1
25 62422 1 1 49 PHE CZ C -7.588 3.309 -3.252 1.00 . A A . 49 PHE CZ 1 1
25 62423 1 1 49 PHE H H -9.050 3.163 -8.549 1.00 . A A . 49 PHE H 1 1
25 62424 1 1 49 PHE HA H -7.361 5.476 -7.634 1.00 . A A . 49 PHE HA 1 1
25 62425 1 1 49 PHE HB2 H -6.567 2.556 -7.860 1.00 . A A . 49 PHE HB2 1 1
25 62426 1 1 49 PHE HB3 H -5.459 3.883 -7.495 1.00 . A A . 49 PHE HB3 1 1
25 62427 1 1 49 PHE HD1 H -5.599 5.095 -5.360 1.00 . A A . 49 PHE HD1 1 1
25 62428 1 1 49 PHE HD2 H -8.205 1.797 -6.237 1.00 . A A . 49 PHE HD2 1 1
25 62429 1 1 49 PHE HE1 H -6.242 4.966 -2.967 1.00 . A A . 49 PHE HE1 1 1
25 62430 1 1 49 PHE HE2 H -8.850 1.668 -3.846 1.00 . A A . 49 PHE HE2 1 1
25 62431 1 1 49 PHE HZ H -7.868 3.253 -2.210 1.00 . A A . 49 PHE HZ 1 1
25 62432 1 1 49 PHE N N -8.821 3.981 -8.060 1.00 . A A . 49 PHE N 1 1
25 62433 1 1 49 PHE O O -7.112 3.743 -10.369 1.00 . A A . 49 PHE O 1 1
25 62434 1 1 50 THR C C -4.510 6.376 -11.376 1.00 . A A . 50 THR C 1 1
25 62435 1 1 50 THR CA C -6.008 6.039 -11.366 1.00 . A A . 50 THR CA 1 1
25 62436 1 1 50 THR CB C -6.791 7.220 -11.959 1.00 . A A . 50 THR CB 1 1
25 62437 1 1 50 THR CG2 C -6.406 7.423 -13.427 1.00 . A A . 50 THR CG2 1 1
25 62438 1 1 50 THR H H -6.373 6.529 -9.293 1.00 . A A . 50 THR H 1 1
25 62439 1 1 50 THR HA H -6.182 5.157 -11.965 1.00 . A A . 50 THR HA 1 1
25 62440 1 1 50 THR HB H -6.563 8.117 -11.407 1.00 . A A . 50 THR HB 1 1
25 62441 1 1 50 THR HG1 H -8.564 7.566 -11.237 1.00 . A A . 50 THR HG1 1 1
25 62442 1 1 50 THR HG21 H -6.606 6.518 -13.981 1.00 . A A . 50 THR HG21 1 1
25 62443 1 1 50 THR HG22 H -6.989 8.234 -13.842 1.00 . A A . 50 THR HG22 1 1
25 62444 1 1 50 THR HG23 H -5.356 7.665 -13.496 1.00 . A A . 50 THR HG23 1 1
25 62445 1 1 50 THR N N -6.463 5.811 -9.951 1.00 . A A . 50 THR N 1 1
25 62446 1 1 50 THR O O -4.053 7.246 -10.656 1.00 . A A . 50 THR O 1 1
25 62447 1 1 50 THR OG1 O -8.184 6.952 -11.873 1.00 . A A . 50 THR OG1 1 1
25 62448 1 1 51 LYS C C -2.077 7.258 -13.129 1.00 . A A . 51 LYS C 1 1
25 62449 1 1 51 LYS CA C -2.280 6.011 -12.259 1.00 . A A . 51 LYS CA 1 1
25 62450 1 1 51 LYS CB C -1.526 4.815 -12.867 1.00 . A A . 51 LYS CB 1 1
25 62451 1 1 51 LYS CD C 0.757 3.774 -13.105 1.00 . A A . 51 LYS CD 1 1
25 62452 1 1 51 LYS CE C 0.476 3.342 -14.550 1.00 . A A . 51 LYS CE 1 1
25 62453 1 1 51 LYS CG C -0.016 5.058 -12.765 1.00 . A A . 51 LYS CG 1 1
25 62454 1 1 51 LYS H H -4.124 5.017 -12.777 1.00 . A A . 51 LYS H 1 1
25 62455 1 1 51 LYS HA H -1.909 6.203 -11.262 1.00 . A A . 51 LYS HA 1 1
25 62456 1 1 51 LYS HB2 H -1.786 3.914 -12.329 1.00 . A A . 51 LYS HB2 1 1
25 62457 1 1 51 LYS HB3 H -1.802 4.707 -13.905 1.00 . A A . 51 LYS HB3 1 1
25 62458 1 1 51 LYS HD2 H 1.816 3.956 -12.988 1.00 . A A . 51 LYS HD2 1 1
25 62459 1 1 51 LYS HD3 H 0.454 2.985 -12.432 1.00 . A A . 51 LYS HD3 1 1
25 62460 1 1 51 LYS HE2 H 1.215 2.615 -14.853 1.00 . A A . 51 LYS HE2 1 1
25 62461 1 1 51 LYS HE3 H -0.506 2.898 -14.609 1.00 . A A . 51 LYS HE3 1 1
25 62462 1 1 51 LYS HG2 H 0.267 5.841 -13.453 1.00 . A A . 51 LYS HG2 1 1
25 62463 1 1 51 LYS HG3 H 0.228 5.362 -11.758 1.00 . A A . 51 LYS HG3 1 1
25 62464 1 1 51 LYS HZ1 H 1.480 4.970 -15.373 1.00 . A A . 51 LYS HZ1 1 1
25 62465 1 1 51 LYS HZ2 H 0.400 4.215 -16.438 1.00 . A A . 51 LYS HZ2 1 1
25 62466 1 1 51 LYS HZ3 H -0.191 5.208 -15.193 1.00 . A A . 51 LYS HZ3 1 1
25 62467 1 1 51 LYS N N -3.740 5.706 -12.195 1.00 . A A . 51 LYS N 1 1
25 62468 1 1 51 LYS NZ N 0.546 4.523 -15.456 1.00 . A A . 51 LYS NZ 1 1
25 62469 1 1 51 LYS O O -2.816 7.484 -14.066 1.00 . A A . 51 LYS O 1 1
25 62470 1 1 52 VAL C C 0.630 9.297 -14.124 1.00 . A A . 52 VAL C 1 1
25 62471 1 1 52 VAL CA C -0.831 9.301 -13.667 1.00 . A A . 52 VAL CA 1 1
25 62472 1 1 52 VAL CB C -1.116 10.565 -12.841 1.00 . A A . 52 VAL CB 1 1
25 62473 1 1 52 VAL CG1 C -2.606 10.626 -12.490 1.00 . A A . 52 VAL CG1 1 1
25 62474 1 1 52 VAL CG2 C -0.290 10.538 -11.554 1.00 . A A . 52 VAL CG2 1 1
25 62475 1 1 52 VAL H H -0.493 7.865 -12.076 1.00 . A A . 52 VAL H 1 1
25 62476 1 1 52 VAL HA H -1.468 9.295 -14.542 1.00 . A A . 52 VAL HA 1 1
25 62477 1 1 52 VAL HB H -0.852 11.438 -13.421 1.00 . A A . 52 VAL HB 1 1
25 62478 1 1 52 VAL HG11 H -2.882 9.744 -11.934 1.00 . A A . 52 VAL HG11 1 1
25 62479 1 1 52 VAL HG12 H -2.799 11.505 -11.892 1.00 . A A . 52 VAL HG12 1 1
25 62480 1 1 52 VAL HG13 H -3.189 10.675 -13.398 1.00 . A A . 52 VAL HG13 1 1
25 62481 1 1 52 VAL HG21 H -0.444 9.598 -11.046 1.00 . A A . 52 VAL HG21 1 1
25 62482 1 1 52 VAL HG22 H 0.756 10.649 -11.796 1.00 . A A . 52 VAL HG22 1 1
25 62483 1 1 52 VAL HG23 H -0.596 11.351 -10.911 1.00 . A A . 52 VAL HG23 1 1
25 62484 1 1 52 VAL N N -1.082 8.069 -12.837 1.00 . A A . 52 VAL N 1 1
25 62485 1 1 52 VAL O O 1.533 9.055 -13.347 1.00 . A A . 52 VAL O 1 1
25 62486 1 1 53 SER C C 2.887 10.926 -15.799 1.00 . A A . 53 SER C 1 1
25 62487 1 1 53 SER CA C 2.272 9.528 -15.907 1.00 . A A . 53 SER CA 1 1
25 62488 1 1 53 SER CB C 2.254 9.090 -17.372 1.00 . A A . 53 SER CB 1 1
25 62489 1 1 53 SER H H 0.126 9.717 -15.999 1.00 . A A . 53 SER H 1 1
25 62490 1 1 53 SER HA H 2.867 8.830 -15.333 1.00 . A A . 53 SER HA 1 1
25 62491 1 1 53 SER HB2 H 1.623 8.225 -17.481 1.00 . A A . 53 SER HB2 1 1
25 62492 1 1 53 SER HB3 H 1.863 9.895 -17.981 1.00 . A A . 53 SER HB3 1 1
25 62493 1 1 53 SER HG H 4.158 8.867 -17.035 1.00 . A A . 53 SER HG 1 1
25 62494 1 1 53 SER N N 0.870 9.541 -15.387 1.00 . A A . 53 SER N 1 1
25 62495 1 1 53 SER O O 4.051 11.123 -16.088 1.00 . A A . 53 SER O 1 1
25 62496 1 1 53 SER OG O 3.573 8.761 -17.788 1.00 . A A . 53 SER OG 1 1
25 62497 1 1 54 GLU C C 1.929 14.018 -14.133 1.00 . A A . 54 GLU C 1 1
25 62498 1 1 54 GLU CA C 2.665 13.287 -15.255 1.00 . A A . 54 GLU CA 1 1
25 62499 1 1 54 GLU CB C 2.468 14.058 -16.565 1.00 . A A . 54 GLU CB 1 1
25 62500 1 1 54 GLU CD C 3.202 14.303 -18.939 1.00 . A A . 54 GLU CD 1 1
25 62501 1 1 54 GLU CG C 3.413 13.521 -17.643 1.00 . A A . 54 GLU CG 1 1
25 62502 1 1 54 GLU H H 1.186 11.719 -15.153 1.00 . A A . 54 GLU H 1 1
25 62503 1 1 54 GLU HA H 3.720 13.243 -15.020 1.00 . A A . 54 GLU HA 1 1
25 62504 1 1 54 GLU HB2 H 1.446 13.945 -16.896 1.00 . A A . 54 GLU HB2 1 1
25 62505 1 1 54 GLU HB3 H 2.676 15.105 -16.397 1.00 . A A . 54 GLU HB3 1 1
25 62506 1 1 54 GLU HG2 H 4.436 13.634 -17.316 1.00 . A A . 54 GLU HG2 1 1
25 62507 1 1 54 GLU HG3 H 3.205 12.479 -17.822 1.00 . A A . 54 GLU HG3 1 1
25 62508 1 1 54 GLU N N 2.121 11.899 -15.383 1.00 . A A . 54 GLU N 1 1
25 62509 1 1 54 GLU O O 0.845 13.640 -13.737 1.00 . A A . 54 GLU O 1 1
25 62510 1 1 54 GLU OE1 O 2.301 13.949 -19.682 1.00 . A A . 54 GLU OE1 1 1
25 62511 1 1 54 GLU OE2 O 3.945 15.244 -19.167 1.00 . A A . 54 GLU OE2 1 1
25 62512 1 1 55 GLY C C 2.009 15.043 -11.205 1.00 . A A . 55 GLY C 1 1
25 62513 1 1 55 GLY CA C 1.849 15.815 -12.517 1.00 . A A . 55 GLY CA 1 1
25 62514 1 1 55 GLY H H 3.389 15.349 -13.948 1.00 . A A . 55 GLY H 1 1
25 62515 1 1 55 GLY HA2 H 2.307 16.790 -12.424 1.00 . A A . 55 GLY HA2 1 1
25 62516 1 1 55 GLY HA3 H 0.799 15.929 -12.740 1.00 . A A . 55 GLY HA3 1 1
25 62517 1 1 55 GLY N N 2.513 15.061 -13.615 1.00 . A A . 55 GLY N 1 1
25 62518 1 1 55 GLY O O 2.363 13.881 -11.198 1.00 . A A . 55 GLY O 1 1
25 62519 1 1 56 GLN C C 0.654 14.134 -8.492 1.00 . A A . 56 GLN C 1 1
25 62520 1 1 56 GLN CA C 1.894 14.994 -8.778 1.00 . A A . 56 GLN CA 1 1
25 62521 1 1 56 GLN CB C 2.071 16.043 -7.676 1.00 . A A . 56 GLN CB 1 1
25 62522 1 1 56 GLN CD C 3.623 17.791 -6.764 1.00 . A A . 56 GLN CD 1 1
25 62523 1 1 56 GLN CG C 3.451 16.697 -7.821 1.00 . A A . 56 GLN CG 1 1
25 62524 1 1 56 GLN H H 1.473 16.620 -10.127 1.00 . A A . 56 GLN H 1 1
25 62525 1 1 56 GLN HA H 2.766 14.359 -8.803 1.00 . A A . 56 GLN HA 1 1
25 62526 1 1 56 GLN HB2 H 1.301 16.797 -7.770 1.00 . A A . 56 GLN HB2 1 1
25 62527 1 1 56 GLN HB3 H 1.997 15.569 -6.710 1.00 . A A . 56 GLN HB3 1 1
25 62528 1 1 56 GLN HE21 H 5.577 17.489 -6.563 1.00 . A A . 56 GLN HE21 1 1
25 62529 1 1 56 GLN HE22 H 4.929 18.717 -5.586 1.00 . A A . 56 GLN HE22 1 1
25 62530 1 1 56 GLN HG2 H 4.216 15.947 -7.685 1.00 . A A . 56 GLN HG2 1 1
25 62531 1 1 56 GLN HG3 H 3.543 17.132 -8.805 1.00 . A A . 56 GLN HG3 1 1
25 62532 1 1 56 GLN N N 1.754 15.682 -10.096 1.00 . A A . 56 GLN N 1 1
25 62533 1 1 56 GLN NE2 N 4.808 18.017 -6.263 1.00 . A A . 56 GLN NE2 1 1
25 62534 1 1 56 GLN O O -0.381 14.294 -9.108 1.00 . A A . 56 GLN O 1 1
25 62535 1 1 56 GLN OE1 O 2.671 18.448 -6.391 1.00 . A A . 56 GLN OE1 1 1
25 62536 1 1 57 ALA C C -0.597 12.313 -5.701 1.00 . A A . 57 ALA C 1 1
25 62537 1 1 57 ALA CA C -0.396 12.317 -7.221 1.00 . A A . 57 ALA CA 1 1
25 62538 1 1 57 ALA CB C -0.101 10.892 -7.709 1.00 . A A . 57 ALA CB 1 1
25 62539 1 1 57 ALA H H 1.612 13.103 -7.087 1.00 . A A . 57 ALA H 1 1
25 62540 1 1 57 ALA HA H -1.299 12.679 -7.696 1.00 . A A . 57 ALA HA 1 1
25 62541 1 1 57 ALA HB1 H 0.400 10.936 -8.664 1.00 . A A . 57 ALA HB1 1 1
25 62542 1 1 57 ALA HB2 H 0.533 10.385 -6.995 1.00 . A A . 57 ALA HB2 1 1
25 62543 1 1 57 ALA HB3 H -1.028 10.349 -7.814 1.00 . A A . 57 ALA HB3 1 1
25 62544 1 1 57 ALA N N 0.762 13.211 -7.563 1.00 . A A . 57 ALA N 1 1
25 62545 1 1 57 ALA O O 0.325 12.542 -4.945 1.00 . A A . 57 ALA O 1 1
25 62546 1 1 58 ASP C C -1.180 11.012 -3.095 1.00 . A A . 58 ASP C 1 1
25 62547 1 1 58 ASP CA C -2.050 12.065 -3.776 1.00 . A A . 58 ASP CA 1 1
25 62548 1 1 58 ASP CB C -3.526 11.769 -3.506 1.00 . A A . 58 ASP CB 1 1
25 62549 1 1 58 ASP CG C -4.372 12.967 -3.945 1.00 . A A . 58 ASP CG 1 1
25 62550 1 1 58 ASP H H -2.533 11.890 -5.871 1.00 . A A . 58 ASP H 1 1
25 62551 1 1 58 ASP HA H -1.804 13.036 -3.374 1.00 . A A . 58 ASP HA 1 1
25 62552 1 1 58 ASP HB2 H -3.824 10.893 -4.064 1.00 . A A . 58 ASP HB2 1 1
25 62553 1 1 58 ASP HB3 H -3.673 11.593 -2.451 1.00 . A A . 58 ASP HB3 1 1
25 62554 1 1 58 ASP N N -1.799 12.065 -5.247 1.00 . A A . 58 ASP N 1 1
25 62555 1 1 58 ASP O O -0.589 11.265 -2.066 1.00 . A A . 58 ASP O 1 1
25 62556 1 1 58 ASP OD1 O -3.810 14.041 -4.092 1.00 . A A . 58 ASP OD1 1 1
25 62557 1 1 58 ASP OD2 O -5.567 12.792 -4.120 1.00 . A A . 58 ASP OD2 1 1
25 62558 1 1 59 ILE C C 1.050 8.632 -3.865 1.00 . A A . 59 ILE C 1 1
25 62559 1 1 59 ILE CA C -0.231 8.771 -3.047 1.00 . A A . 59 ILE CA 1 1
25 62560 1 1 59 ILE CB C -0.987 7.444 -3.049 1.00 . A A . 59 ILE CB 1 1
25 62561 1 1 59 ILE CD1 C -3.149 6.365 -2.404 1.00 . A A . 59 ILE CD1 1 1
25 62562 1 1 59 ILE CG1 C -2.254 7.587 -2.202 1.00 . A A . 59 ILE CG1 1 1
25 62563 1 1 59 ILE CG2 C -0.096 6.353 -2.452 1.00 . A A . 59 ILE CG2 1 1
25 62564 1 1 59 ILE H H -1.561 9.656 -4.500 1.00 . A A . 59 ILE H 1 1
25 62565 1 1 59 ILE HA H 0.021 9.035 -2.027 1.00 . A A . 59 ILE HA 1 1
25 62566 1 1 59 ILE HB H -1.253 7.182 -4.059 1.00 . A A . 59 ILE HB 1 1
25 62567 1 1 59 ILE HD11 H -3.302 6.203 -3.461 1.00 . A A . 59 ILE HD11 1 1
25 62568 1 1 59 ILE HD12 H -2.676 5.496 -1.972 1.00 . A A . 59 ILE HD12 1 1
25 62569 1 1 59 ILE HD13 H -4.101 6.533 -1.924 1.00 . A A . 59 ILE HD13 1 1
25 62570 1 1 59 ILE HG12 H -1.978 7.663 -1.159 1.00 . A A . 59 ILE HG12 1 1
25 62571 1 1 59 ILE HG13 H -2.788 8.477 -2.499 1.00 . A A . 59 ILE HG13 1 1
25 62572 1 1 59 ILE HG21 H 0.354 6.717 -1.540 1.00 . A A . 59 ILE HG21 1 1
25 62573 1 1 59 ILE HG22 H -0.693 5.480 -2.235 1.00 . A A . 59 ILE HG22 1 1
25 62574 1 1 59 ILE HG23 H 0.679 6.095 -3.157 1.00 . A A . 59 ILE HG23 1 1
25 62575 1 1 59 ILE N N -1.083 9.836 -3.663 1.00 . A A . 59 ILE N 1 1
25 62576 1 1 59 ILE O O 1.049 8.114 -4.966 1.00 . A A . 59 ILE O 1 1
25 62577 1 1 60 MET C C 4.247 7.822 -3.539 1.00 . A A . 60 MET C 1 1
25 62578 1 1 60 MET CA C 3.442 9.007 -4.069 1.00 . A A . 60 MET CA 1 1
25 62579 1 1 60 MET CB C 4.228 10.300 -3.862 1.00 . A A . 60 MET CB 1 1
25 62580 1 1 60 MET CE C 5.488 12.804 -5.803 1.00 . A A . 60 MET CE 1 1
25 62581 1 1 60 MET CG C 3.499 11.445 -4.568 1.00 . A A . 60 MET CG 1 1
25 62582 1 1 60 MET H H 2.119 9.513 -2.448 1.00 . A A . 60 MET H 1 1
25 62583 1 1 60 MET HA H 3.259 8.869 -5.128 1.00 . A A . 60 MET HA 1 1
25 62584 1 1 60 MET HB2 H 4.299 10.510 -2.806 1.00 . A A . 60 MET HB2 1 1
25 62585 1 1 60 MET HB3 H 5.218 10.193 -4.276 1.00 . A A . 60 MET HB3 1 1
25 62586 1 1 60 MET HE1 H 5.771 11.766 -5.914 1.00 . A A . 60 MET HE1 1 1
25 62587 1 1 60 MET HE2 H 4.955 13.134 -6.685 1.00 . A A . 60 MET HE2 1 1
25 62588 1 1 60 MET HE3 H 6.374 13.403 -5.676 1.00 . A A . 60 MET HE3 1 1
25 62589 1 1 60 MET HG2 H 3.419 11.221 -5.621 1.00 . A A . 60 MET HG2 1 1
25 62590 1 1 60 MET HG3 H 2.509 11.556 -4.149 1.00 . A A . 60 MET HG3 1 1
25 62591 1 1 60 MET N N 2.147 9.098 -3.335 1.00 . A A . 60 MET N 1 1
25 62592 1 1 60 MET O O 4.342 7.604 -2.348 1.00 . A A . 60 MET O 1 1
25 62593 1 1 60 MET SD S 4.421 12.984 -4.353 1.00 . A A . 60 MET SD 1 1
25 62594 1 1 61 ILE C C 7.073 6.075 -4.530 1.00 . A A . 61 ILE C 1 1
25 62595 1 1 61 ILE CA C 5.649 5.878 -4.019 1.00 . A A . 61 ILE CA 1 1
25 62596 1 1 61 ILE CB C 5.053 4.622 -4.651 1.00 . A A . 61 ILE CB 1 1
25 62597 1 1 61 ILE CD1 C 2.927 3.347 -4.960 1.00 . A A . 61 ILE CD1 1 1
25 62598 1 1 61 ILE CG1 C 3.628 4.423 -4.129 1.00 . A A . 61 ILE CG1 1 1
25 62599 1 1 61 ILE CG2 C 5.915 3.411 -4.293 1.00 . A A . 61 ILE CG2 1 1
25 62600 1 1 61 ILE H H 4.732 7.272 -5.376 1.00 . A A . 61 ILE H 1 1
25 62601 1 1 61 ILE HA H 5.660 5.775 -2.942 1.00 . A A . 61 ILE HA 1 1
25 62602 1 1 61 ILE HB H 5.031 4.738 -5.725 1.00 . A A . 61 ILE HB 1 1
25 62603 1 1 61 ILE HD11 H 2.960 3.621 -6.005 1.00 . A A . 61 ILE HD11 1 1
25 62604 1 1 61 ILE HD12 H 3.427 2.401 -4.820 1.00 . A A . 61 ILE HD12 1 1
25 62605 1 1 61 ILE HD13 H 1.897 3.259 -4.644 1.00 . A A . 61 ILE HD13 1 1
25 62606 1 1 61 ILE HG12 H 3.663 4.114 -3.093 1.00 . A A . 61 ILE HG12 1 1
25 62607 1 1 61 ILE HG13 H 3.082 5.352 -4.209 1.00 . A A . 61 ILE HG13 1 1
25 62608 1 1 61 ILE HG21 H 6.148 3.435 -3.242 1.00 . A A . 61 ILE HG21 1 1
25 62609 1 1 61 ILE HG22 H 5.377 2.503 -4.523 1.00 . A A . 61 ILE HG22 1 1
25 62610 1 1 61 ILE HG23 H 6.832 3.442 -4.863 1.00 . A A . 61 ILE HG23 1 1
25 62611 1 1 61 ILE N N 4.830 7.061 -4.426 1.00 . A A . 61 ILE N 1 1
25 62612 1 1 61 ILE O O 7.283 6.375 -5.688 1.00 . A A . 61 ILE O 1 1
25 62613 1 1 62 SER C C 10.404 5.155 -3.409 1.00 . A A . 62 SER C 1 1
25 62614 1 1 62 SER CA C 9.467 6.120 -4.139 1.00 . A A . 62 SER CA 1 1
25 62615 1 1 62 SER CB C 9.891 7.557 -3.839 1.00 . A A . 62 SER CB 1 1
25 62616 1 1 62 SER H H 7.872 5.690 -2.748 1.00 . A A . 62 SER H 1 1
25 62617 1 1 62 SER HA H 9.536 5.944 -5.203 1.00 . A A . 62 SER HA 1 1
25 62618 1 1 62 SER HB2 H 10.866 7.742 -4.258 1.00 . A A . 62 SER HB2 1 1
25 62619 1 1 62 SER HB3 H 9.177 8.241 -4.280 1.00 . A A . 62 SER HB3 1 1
25 62620 1 1 62 SER HG H 10.294 8.621 -2.262 1.00 . A A . 62 SER HG 1 1
25 62621 1 1 62 SER N N 8.058 5.922 -3.682 1.00 . A A . 62 SER N 1 1
25 62622 1 1 62 SER O O 10.105 4.660 -2.341 1.00 . A A . 62 SER O 1 1
25 62623 1 1 62 SER OG O 9.941 7.745 -2.432 1.00 . A A . 62 SER OG 1 1
25 62624 1 1 63 PHE C C 13.794 4.779 -2.990 1.00 . A A . 63 PHE C 1 1
25 62625 1 1 63 PHE CA C 12.550 3.971 -3.380 1.00 . A A . 63 PHE CA 1 1
25 62626 1 1 63 PHE CB C 12.932 2.911 -4.418 1.00 . A A . 63 PHE CB 1 1
25 62627 1 1 63 PHE CD1 C 10.820 2.260 -5.622 1.00 . A A . 63 PHE CD1 1 1
25 62628 1 1 63 PHE CD2 C 11.650 0.821 -3.857 1.00 . A A . 63 PHE CD2 1 1
25 62629 1 1 63 PHE CE1 C 9.745 1.388 -5.828 1.00 . A A . 63 PHE CE1 1 1
25 62630 1 1 63 PHE CE2 C 10.576 -0.052 -4.061 1.00 . A A . 63 PHE CE2 1 1
25 62631 1 1 63 PHE CG C 11.771 1.976 -4.637 1.00 . A A . 63 PHE CG 1 1
25 62632 1 1 63 PHE CZ C 9.623 0.231 -5.047 1.00 . A A . 63 PHE CZ 1 1
25 62633 1 1 63 PHE H H 11.749 5.318 -4.855 1.00 . A A . 63 PHE H 1 1
25 62634 1 1 63 PHE HA H 12.136 3.490 -2.504 1.00 . A A . 63 PHE HA 1 1
25 62635 1 1 63 PHE HB2 H 13.180 3.397 -5.349 1.00 . A A . 63 PHE HB2 1 1
25 62636 1 1 63 PHE HB3 H 13.780 2.350 -4.073 1.00 . A A . 63 PHE HB3 1 1
25 62637 1 1 63 PHE HD1 H 10.915 3.152 -6.222 1.00 . A A . 63 PHE HD1 1 1
25 62638 1 1 63 PHE HD2 H 12.386 0.604 -3.097 1.00 . A A . 63 PHE HD2 1 1
25 62639 1 1 63 PHE HE1 H 9.011 1.607 -6.588 1.00 . A A . 63 PHE HE1 1 1
25 62640 1 1 63 PHE HE2 H 10.484 -0.944 -3.459 1.00 . A A . 63 PHE HE2 1 1
25 62641 1 1 63 PHE HZ H 8.795 -0.443 -5.206 1.00 . A A . 63 PHE HZ 1 1
25 62642 1 1 63 PHE N N 11.546 4.895 -3.995 1.00 . A A . 63 PHE N 1 1
25 62643 1 1 63 PHE O O 14.276 5.586 -3.760 1.00 . A A . 63 PHE O 1 1
25 62644 1 1 64 VAL C C 16.521 4.418 -0.657 1.00 . A A . 64 VAL C 1 1
25 62645 1 1 64 VAL CA C 15.527 5.357 -1.358 1.00 . A A . 64 VAL CA 1 1
25 62646 1 1 64 VAL CB C 15.097 6.451 -0.376 1.00 . A A . 64 VAL CB 1 1
25 62647 1 1 64 VAL CG1 C 14.094 7.393 -1.051 1.00 . A A . 64 VAL CG1 1 1
25 62648 1 1 64 VAL CG2 C 14.440 5.801 0.845 1.00 . A A . 64 VAL CG2 1 1
25 62649 1 1 64 VAL H H 13.903 3.931 -1.191 1.00 . A A . 64 VAL H 1 1
25 62650 1 1 64 VAL HA H 16.009 5.811 -2.214 1.00 . A A . 64 VAL HA 1 1
25 62651 1 1 64 VAL HB H 15.965 7.014 -0.065 1.00 . A A . 64 VAL HB 1 1
25 62652 1 1 64 VAL HG11 H 14.545 7.840 -1.924 1.00 . A A . 64 VAL HG11 1 1
25 62653 1 1 64 VAL HG12 H 13.217 6.836 -1.344 1.00 . A A . 64 VAL HG12 1 1
25 62654 1 1 64 VAL HG13 H 13.809 8.170 -0.356 1.00 . A A . 64 VAL HG13 1 1
25 62655 1 1 64 VAL HG21 H 13.658 5.134 0.517 1.00 . A A . 64 VAL HG21 1 1
25 62656 1 1 64 VAL HG22 H 15.180 5.243 1.402 1.00 . A A . 64 VAL HG22 1 1
25 62657 1 1 64 VAL HG23 H 14.016 6.565 1.477 1.00 . A A . 64 VAL HG23 1 1
25 62658 1 1 64 VAL N N 14.314 4.582 -1.799 1.00 . A A . 64 VAL N 1 1
25 62659 1 1 64 VAL O O 16.198 3.291 -0.341 1.00 . A A . 64 VAL O 1 1
25 62660 1 1 65 ARG C C 19.209 4.693 1.590 1.00 . A A . 65 ARG C 1 1
25 62661 1 1 65 ARG CA C 18.761 4.030 0.281 1.00 . A A . 65 ARG CA 1 1
25 62662 1 1 65 ARG CB C 19.984 3.879 -0.627 1.00 . A A . 65 ARG CB 1 1
25 62663 1 1 65 ARG CD C 20.859 2.860 -2.724 1.00 . A A . 65 ARG CD 1 1
25 62664 1 1 65 ARG CG C 19.629 3.003 -1.824 1.00 . A A . 65 ARG CG 1 1
25 62665 1 1 65 ARG CZ C 19.898 1.038 -4.059 1.00 . A A . 65 ARG CZ 1 1
25 62666 1 1 65 ARG H H 17.961 5.798 -0.673 1.00 . A A . 65 ARG H 1 1
25 62667 1 1 65 ARG HA H 18.355 3.050 0.497 1.00 . A A . 65 ARG HA 1 1
25 62668 1 1 65 ARG HB2 H 20.297 4.854 -0.973 1.00 . A A . 65 ARG HB2 1 1
25 62669 1 1 65 ARG HB3 H 20.789 3.418 -0.073 1.00 . A A . 65 ARG HB3 1 1
25 62670 1 1 65 ARG HD2 H 21.240 3.836 -2.955 1.00 . A A . 65 ARG HD2 1 1
25 62671 1 1 65 ARG HD3 H 21.628 2.296 -2.198 1.00 . A A . 65 ARG HD3 1 1
25 62672 1 1 65 ARG HE H 20.618 2.698 -4.860 1.00 . A A . 65 ARG HE 1 1
25 62673 1 1 65 ARG HG2 H 19.310 2.037 -1.467 1.00 . A A . 65 ARG HG2 1 1
25 62674 1 1 65 ARG HG3 H 18.830 3.464 -2.380 1.00 . A A . 65 ARG HG3 1 1
25 62675 1 1 65 ARG HH11 H 20.156 0.660 -2.112 1.00 . A A . 65 ARG HH11 1 1
25 62676 1 1 65 ARG HH12 H 19.343 -0.574 -3.012 1.00 . A A . 65 ARG HH12 1 1
25 62677 1 1 65 ARG HH21 H 19.585 1.090 -6.036 1.00 . A A . 65 ARG HH21 1 1
25 62678 1 1 65 ARG HH22 H 19.033 -0.338 -5.227 1.00 . A A . 65 ARG HH22 1 1
25 62679 1 1 65 ARG N N 17.731 4.882 -0.408 1.00 . A A . 65 ARG N 1 1
25 62680 1 1 65 ARG NE N 20.474 2.210 -4.022 1.00 . A A . 65 ARG NE 1 1
25 62681 1 1 65 ARG NH1 N 19.792 0.319 -2.977 1.00 . A A . 65 ARG NH1 1 1
25 62682 1 1 65 ARG NH2 N 19.472 0.560 -5.196 1.00 . A A . 65 ARG NH2 1 1
25 62683 1 1 65 ARG O O 19.410 5.890 1.658 1.00 . A A . 65 ARG O 1 1
25 62684 1 1 66 GLY C C 19.056 5.709 4.313 1.00 . A A . 66 GLY C 1 1
25 62685 1 1 66 GLY CA C 19.854 4.463 3.931 1.00 . A A . 66 GLY CA 1 1
25 62686 1 1 66 GLY H H 19.241 2.947 2.531 1.00 . A A . 66 GLY H 1 1
25 62687 1 1 66 GLY HA2 H 19.728 3.712 4.697 1.00 . A A . 66 GLY HA2 1 1
25 62688 1 1 66 GLY HA3 H 20.900 4.724 3.858 1.00 . A A . 66 GLY HA3 1 1
25 62689 1 1 66 GLY N N 19.392 3.911 2.622 1.00 . A A . 66 GLY N 1 1
25 62690 1 1 66 GLY O O 17.862 5.789 4.104 1.00 . A A . 66 GLY O 1 1
25 62691 1 1 67 ASP C C 18.363 8.577 4.082 1.00 . A A . 67 ASP C 1 1
25 62692 1 1 67 ASP CA C 19.013 7.926 5.300 1.00 . A A . 67 ASP CA 1 1
25 62693 1 1 67 ASP CB C 20.019 8.893 5.926 1.00 . A A . 67 ASP CB 1 1
25 62694 1 1 67 ASP CG C 19.274 10.102 6.494 1.00 . A A . 67 ASP CG 1 1
25 62695 1 1 67 ASP H H 20.678 6.587 5.047 1.00 . A A . 67 ASP H 1 1
25 62696 1 1 67 ASP HA H 18.250 7.682 6.024 1.00 . A A . 67 ASP HA 1 1
25 62697 1 1 67 ASP HB2 H 20.553 8.392 6.719 1.00 . A A . 67 ASP HB2 1 1
25 62698 1 1 67 ASP HB3 H 20.717 9.224 5.173 1.00 . A A . 67 ASP HB3 1 1
25 62699 1 1 67 ASP N N 19.717 6.682 4.884 1.00 . A A . 67 ASP N 1 1
25 62700 1 1 67 ASP O O 18.952 8.667 3.023 1.00 . A A . 67 ASP O 1 1
25 62701 1 1 67 ASP OD1 O 18.151 10.330 6.076 1.00 . A A . 67 ASP OD1 1 1
25 62702 1 1 67 ASP OD2 O 19.838 10.778 7.339 1.00 . A A . 67 ASP OD2 1 1
25 62703 1 1 68 HIS C C 15.738 10.943 3.587 1.00 . A A . 68 HIS C 1 1
25 62704 1 1 68 HIS CA C 16.411 9.659 3.096 1.00 . A A . 68 HIS CA 1 1
25 62705 1 1 68 HIS CB C 15.351 8.686 2.581 1.00 . A A . 68 HIS CB 1 1
25 62706 1 1 68 HIS CD2 C 13.153 8.531 4.023 1.00 . A A . 68 HIS CD2 1 1
25 62707 1 1 68 HIS CE1 C 13.890 7.214 5.579 1.00 . A A . 68 HIS CE1 1 1
25 62708 1 1 68 HIS CG C 14.465 8.253 3.721 1.00 . A A . 68 HIS CG 1 1
25 62709 1 1 68 HIS H H 16.694 8.920 5.097 1.00 . A A . 68 HIS H 1 1
25 62710 1 1 68 HIS HA H 17.099 9.898 2.296 1.00 . A A . 68 HIS HA 1 1
25 62711 1 1 68 HIS HB2 H 14.754 9.170 1.822 1.00 . A A . 68 HIS HB2 1 1
25 62712 1 1 68 HIS HB3 H 15.840 7.822 2.159 1.00 . A A . 68 HIS HB3 1 1
25 62713 1 1 68 HIS HD1 H 15.813 7.031 4.807 1.00 . A A . 68 HIS HD1 1 1
25 62714 1 1 68 HIS HD2 H 12.500 9.162 3.439 1.00 . A A . 68 HIS HD2 1 1
25 62715 1 1 68 HIS HE1 H 13.947 6.596 6.463 1.00 . A A . 68 HIS HE1 1 1
25 62716 1 1 68 HIS N N 17.141 9.019 4.230 1.00 . A A . 68 HIS N 1 1
25 62717 1 1 68 HIS ND1 N 14.914 7.412 4.728 1.00 . A A . 68 HIS ND1 1 1
25 62718 1 1 68 HIS NE2 N 12.793 7.873 5.197 1.00 . A A . 68 HIS NE2 1 1
25 62719 1 1 68 HIS O O 14.570 11.170 3.346 1.00 . A A . 68 HIS O 1 1
25 62720 1 1 69 ARG C C 14.657 12.710 5.677 1.00 . A A . 69 ARG C 1 1
25 62721 1 1 69 ARG CA C 15.877 13.042 4.812 1.00 . A A . 69 ARG CA 1 1
25 62722 1 1 69 ARG CB C 15.462 13.961 3.653 1.00 . A A . 69 ARG CB 1 1
25 62723 1 1 69 ARG CD C 16.290 15.410 1.794 1.00 . A A . 69 ARG CD 1 1
25 62724 1 1 69 ARG CG C 16.709 14.462 2.920 1.00 . A A . 69 ARG CG 1 1
25 62725 1 1 69 ARG CZ C 17.346 16.350 -0.172 1.00 . A A . 69 ARG CZ 1 1
25 62726 1 1 69 ARG H H 17.404 11.558 4.476 1.00 . A A . 69 ARG H 1 1
25 62727 1 1 69 ARG HA H 16.613 13.548 5.419 1.00 . A A . 69 ARG HA 1 1
25 62728 1 1 69 ARG HB2 H 14.834 13.420 2.963 1.00 . A A . 69 ARG HB2 1 1
25 62729 1 1 69 ARG HB3 H 14.917 14.806 4.045 1.00 . A A . 69 ARG HB3 1 1
25 62730 1 1 69 ARG HD2 H 15.600 14.899 1.135 1.00 . A A . 69 ARG HD2 1 1
25 62731 1 1 69 ARG HD3 H 15.811 16.280 2.217 1.00 . A A . 69 ARG HD3 1 1
25 62732 1 1 69 ARG HE H 18.382 15.772 1.421 1.00 . A A . 69 ARG HE 1 1
25 62733 1 1 69 ARG HG2 H 17.353 14.983 3.614 1.00 . A A . 69 ARG HG2 1 1
25 62734 1 1 69 ARG HG3 H 17.240 13.621 2.498 1.00 . A A . 69 ARG HG3 1 1
25 62735 1 1 69 ARG HH11 H 15.362 16.097 -0.202 1.00 . A A . 69 ARG HH11 1 1
25 62736 1 1 69 ARG HH12 H 16.048 16.807 -1.626 1.00 . A A . 69 ARG HH12 1 1
25 62737 1 1 69 ARG HH21 H 19.298 16.700 -0.433 1.00 . A A . 69 ARG HH21 1 1
25 62738 1 1 69 ARG HH22 H 18.274 17.154 -1.753 1.00 . A A . 69 ARG HH22 1 1
25 62739 1 1 69 ARG N N 16.466 11.774 4.287 1.00 . A A . 69 ARG N 1 1
25 62740 1 1 69 ARG NE N 17.490 15.847 1.024 1.00 . A A . 69 ARG NE 1 1
25 62741 1 1 69 ARG NH1 N 16.159 16.424 -0.708 1.00 . A A . 69 ARG NH1 1 1
25 62742 1 1 69 ARG NH2 N 18.387 16.766 -0.838 1.00 . A A . 69 ARG NH2 1 1
25 62743 1 1 69 ARG O O 13.571 13.213 5.459 1.00 . A A . 69 ARG O 1 1
25 62744 1 1 70 ASP C C 14.204 11.205 8.961 1.00 . A A . 70 ASP C 1 1
25 62745 1 1 70 ASP CA C 13.682 11.470 7.539 1.00 . A A . 70 ASP CA 1 1
25 62746 1 1 70 ASP CB C 13.030 10.203 6.979 1.00 . A A . 70 ASP CB 1 1
25 62747 1 1 70 ASP CG C 11.665 9.982 7.634 1.00 . A A . 70 ASP CG 1 1
25 62748 1 1 70 ASP H H 15.711 11.458 6.806 1.00 . A A . 70 ASP H 1 1
25 62749 1 1 70 ASP HA H 12.956 12.270 7.567 1.00 . A A . 70 ASP HA 1 1
25 62750 1 1 70 ASP HB2 H 12.902 10.312 5.912 1.00 . A A . 70 ASP HB2 1 1
25 62751 1 1 70 ASP HB3 H 13.665 9.353 7.178 1.00 . A A . 70 ASP HB3 1 1
25 62752 1 1 70 ASP N N 14.827 11.855 6.656 1.00 . A A . 70 ASP N 1 1
25 62753 1 1 70 ASP O O 15.393 11.091 9.182 1.00 . A A . 70 ASP O 1 1
25 62754 1 1 70 ASP OD1 O 11.371 10.672 8.596 1.00 . A A . 70 ASP OD1 1 1
25 62755 1 1 70 ASP OD2 O 10.936 9.126 7.161 1.00 . A A . 70 ASP OD2 1 1
25 62756 1 1 71 ASN C C 13.873 9.357 11.595 1.00 . A A . 71 ASN C 1 1
25 62757 1 1 71 ASN CA C 13.781 10.865 11.336 1.00 . A A . 71 ASN CA 1 1
25 62758 1 1 71 ASN CB C 12.773 11.478 12.315 1.00 . A A . 71 ASN CB 1 1
25 62759 1 1 71 ASN CG C 13.331 11.406 13.739 1.00 . A A . 71 ASN CG 1 1
25 62760 1 1 71 ASN H H 12.371 11.214 9.735 1.00 . A A . 71 ASN H 1 1
25 62761 1 1 71 ASN HA H 14.751 11.316 11.490 1.00 . A A . 71 ASN HA 1 1
25 62762 1 1 71 ASN HB2 H 12.597 12.510 12.050 1.00 . A A . 71 ASN HB2 1 1
25 62763 1 1 71 ASN HB3 H 11.843 10.930 12.268 1.00 . A A . 71 ASN HB3 1 1
25 62764 1 1 71 ASN HD21 H 11.626 10.756 14.530 1.00 . A A . 71 ASN HD21 1 1
25 62765 1 1 71 ASN HD22 H 12.905 10.959 15.630 1.00 . A A . 71 ASN HD22 1 1
25 62766 1 1 71 ASN N N 13.326 11.113 9.930 1.00 . A A . 71 ASN N 1 1
25 62767 1 1 71 ASN ND2 N 12.556 11.006 14.714 1.00 . A A . 71 ASN ND2 1 1
25 62768 1 1 71 ASN O O 14.065 8.926 12.715 1.00 . A A . 71 ASN O 1 1
25 62769 1 1 71 ASN OD1 O 14.483 11.717 13.969 1.00 . A A . 71 ASN OD1 1 1
25 62770 1 1 72 SER C C 14.718 6.437 9.678 1.00 . A A . 72 SER C 1 1
25 62771 1 1 72 SER CA C 13.810 7.065 10.753 1.00 . A A . 72 SER CA 1 1
25 62772 1 1 72 SER CB C 12.401 6.487 10.611 1.00 . A A . 72 SER CB 1 1
25 62773 1 1 72 SER H H 13.580 8.924 9.677 1.00 . A A . 72 SER H 1 1
25 62774 1 1 72 SER HA H 14.194 6.824 11.734 1.00 . A A . 72 SER HA 1 1
25 62775 1 1 72 SER HB2 H 12.010 6.724 9.636 1.00 . A A . 72 SER HB2 1 1
25 62776 1 1 72 SER HB3 H 12.440 5.413 10.730 1.00 . A A . 72 SER HB3 1 1
25 62777 1 1 72 SER HG H 10.882 7.575 11.154 1.00 . A A . 72 SER HG 1 1
25 62778 1 1 72 SER N N 13.735 8.552 10.569 1.00 . A A . 72 SER N 1 1
25 62779 1 1 72 SER O O 14.237 5.710 8.832 1.00 . A A . 72 SER O 1 1
25 62780 1 1 72 SER OG O 11.558 7.059 11.602 1.00 . A A . 72 SER OG 1 1
25 62781 1 1 73 PRO C C 16.981 4.618 8.879 1.00 . A A . 73 PRO C 1 1
25 62782 1 1 73 PRO CA C 16.956 6.152 8.756 1.00 . A A . 73 PRO CA 1 1
25 62783 1 1 73 PRO CB C 18.324 6.777 9.124 1.00 . A A . 73 PRO CB 1 1
25 62784 1 1 73 PRO CD C 16.607 7.602 10.753 1.00 . A A . 73 PRO CD 1 1
25 62785 1 1 73 PRO CG C 18.114 7.642 10.403 1.00 . A A . 73 PRO CG 1 1
25 62786 1 1 73 PRO HA H 16.672 6.440 7.755 1.00 . A A . 73 PRO HA 1 1
25 62787 1 1 73 PRO HB2 H 19.057 5.999 9.316 1.00 . A A . 73 PRO HB2 1 1
25 62788 1 1 73 PRO HB3 H 18.671 7.408 8.316 1.00 . A A . 73 PRO HB3 1 1
25 62789 1 1 73 PRO HD2 H 16.463 7.196 11.745 1.00 . A A . 73 PRO HD2 1 1
25 62790 1 1 73 PRO HD3 H 16.176 8.590 10.683 1.00 . A A . 73 PRO HD3 1 1
25 62791 1 1 73 PRO HG2 H 18.697 7.235 11.222 1.00 . A A . 73 PRO HG2 1 1
25 62792 1 1 73 PRO HG3 H 18.419 8.664 10.215 1.00 . A A . 73 PRO HG3 1 1
25 62793 1 1 73 PRO N N 16.005 6.716 9.736 1.00 . A A . 73 PRO N 1 1
25 62794 1 1 73 PRO O O 16.801 4.073 9.950 1.00 . A A . 73 PRO O 1 1
25 62795 1 1 74 PHE C C 18.527 1.987 8.554 1.00 . A A . 74 PHE C 1 1
25 62796 1 1 74 PHE CA C 17.235 2.430 7.862 1.00 . A A . 74 PHE CA 1 1
25 62797 1 1 74 PHE CB C 17.193 1.841 6.445 1.00 . A A . 74 PHE CB 1 1
25 62798 1 1 74 PHE CD1 C 14.735 1.375 6.106 1.00 . A A . 74 PHE CD1 1 1
25 62799 1 1 74 PHE CD2 C 15.752 3.210 4.891 1.00 . A A . 74 PHE CD2 1 1
25 62800 1 1 74 PHE CE1 C 13.502 1.663 5.507 1.00 . A A . 74 PHE CE1 1 1
25 62801 1 1 74 PHE CE2 C 14.521 3.497 4.292 1.00 . A A . 74 PHE CE2 1 1
25 62802 1 1 74 PHE CG C 15.861 2.150 5.799 1.00 . A A . 74 PHE CG 1 1
25 62803 1 1 74 PHE CZ C 13.395 2.724 4.601 1.00 . A A . 74 PHE CZ 1 1
25 62804 1 1 74 PHE H H 17.343 4.376 6.937 1.00 . A A . 74 PHE H 1 1
25 62805 1 1 74 PHE HA H 16.383 2.075 8.425 1.00 . A A . 74 PHE HA 1 1
25 62806 1 1 74 PHE HB2 H 17.987 2.274 5.854 1.00 . A A . 74 PHE HB2 1 1
25 62807 1 1 74 PHE HB3 H 17.327 0.771 6.497 1.00 . A A . 74 PHE HB3 1 1
25 62808 1 1 74 PHE HD1 H 14.816 0.556 6.805 1.00 . A A . 74 PHE HD1 1 1
25 62809 1 1 74 PHE HD2 H 16.620 3.804 4.650 1.00 . A A . 74 PHE HD2 1 1
25 62810 1 1 74 PHE HE1 H 12.634 1.066 5.743 1.00 . A A . 74 PHE HE1 1 1
25 62811 1 1 74 PHE HE2 H 14.438 4.316 3.593 1.00 . A A . 74 PHE HE2 1 1
25 62812 1 1 74 PHE HZ H 12.444 2.946 4.139 1.00 . A A . 74 PHE HZ 1 1
25 62813 1 1 74 PHE N N 17.203 3.921 7.793 1.00 . A A . 74 PHE N 1 1
25 62814 1 1 74 PHE O O 19.591 2.508 8.289 1.00 . A A . 74 PHE O 1 1
25 62815 1 1 75 ASP C C 20.074 -0.822 9.580 1.00 . A A . 75 ASP C 1 1
25 62816 1 1 75 ASP CA C 19.657 0.532 10.160 1.00 . A A . 75 ASP CA 1 1
25 62817 1 1 75 ASP CB C 19.329 0.361 11.645 1.00 . A A . 75 ASP CB 1 1
25 62818 1 1 75 ASP CG C 20.612 0.060 12.422 1.00 . A A . 75 ASP CG 1 1
25 62819 1 1 75 ASP H H 17.568 0.621 9.633 1.00 . A A . 75 ASP H 1 1
25 62820 1 1 75 ASP HA H 20.468 1.238 10.049 1.00 . A A . 75 ASP HA 1 1
25 62821 1 1 75 ASP HB2 H 18.884 1.271 12.021 1.00 . A A . 75 ASP HB2 1 1
25 62822 1 1 75 ASP HB3 H 18.636 -0.458 11.769 1.00 . A A . 75 ASP HB3 1 1
25 62823 1 1 75 ASP N N 18.439 1.024 9.440 1.00 . A A . 75 ASP N 1 1
25 62824 1 1 75 ASP O O 20.004 -1.838 10.243 1.00 . A A . 75 ASP O 1 1
25 62825 1 1 75 ASP OD1 O 21.583 -0.334 11.796 1.00 . A A . 75 ASP OD1 1 1
25 62826 1 1 75 ASP OD2 O 20.602 0.228 13.630 1.00 . A A . 75 ASP OD2 1 1
25 62827 1 1 76 GLY C C 19.631 -2.931 7.361 1.00 . A A . 76 GLY C 1 1
25 62828 1 1 76 GLY CA C 20.899 -2.148 7.733 1.00 . A A . 76 GLY CA 1 1
25 62829 1 1 76 GLY H H 20.538 -0.025 7.820 1.00 . A A . 76 GLY H 1 1
25 62830 1 1 76 GLY HA2 H 21.491 -1.962 6.846 1.00 . A A . 76 GLY HA2 1 1
25 62831 1 1 76 GLY HA3 H 21.478 -2.715 8.445 1.00 . A A . 76 GLY HA3 1 1
25 62832 1 1 76 GLY N N 20.496 -0.851 8.345 1.00 . A A . 76 GLY N 1 1
25 62833 1 1 76 GLY O O 18.537 -2.437 7.551 1.00 . A A . 76 GLY O 1 1
25 62834 1 1 77 PRO C C 17.757 -5.267 7.657 1.00 . A A . 77 PRO C 1 1
25 62835 1 1 77 PRO CA C 18.648 -4.963 6.440 1.00 . A A . 77 PRO CA 1 1
25 62836 1 1 77 PRO CB C 19.277 -6.255 5.864 1.00 . A A . 77 PRO CB 1 1
25 62837 1 1 77 PRO CD C 21.126 -4.731 6.595 1.00 . A A . 77 PRO CD 1 1
25 62838 1 1 77 PRO CG C 20.823 -6.131 6.015 1.00 . A A . 77 PRO CG 1 1
25 62839 1 1 77 PRO HA H 18.073 -4.461 5.677 1.00 . A A . 77 PRO HA 1 1
25 62840 1 1 77 PRO HB2 H 18.919 -7.124 6.407 1.00 . A A . 77 PRO HB2 1 1
25 62841 1 1 77 PRO HB3 H 19.024 -6.356 4.817 1.00 . A A . 77 PRO HB3 1 1
25 62842 1 1 77 PRO HD2 H 21.680 -4.818 7.520 1.00 . A A . 77 PRO HD2 1 1
25 62843 1 1 77 PRO HD3 H 21.677 -4.133 5.882 1.00 . A A . 77 PRO HD3 1 1
25 62844 1 1 77 PRO HG2 H 21.187 -6.898 6.689 1.00 . A A . 77 PRO HG2 1 1
25 62845 1 1 77 PRO HG3 H 21.301 -6.240 5.051 1.00 . A A . 77 PRO HG3 1 1
25 62846 1 1 77 PRO N N 19.799 -4.126 6.838 1.00 . A A . 77 PRO N 1 1
25 62847 1 1 77 PRO O O 16.760 -5.954 7.548 1.00 . A A . 77 PRO O 1 1
25 62848 1 1 78 GLY C C 16.374 -3.806 10.286 1.00 . A A . 78 GLY C 1 1
25 62849 1 1 78 GLY CA C 17.277 -5.011 10.033 1.00 . A A . 78 GLY CA 1 1
25 62850 1 1 78 GLY H H 18.909 -4.203 8.877 1.00 . A A . 78 GLY H 1 1
25 62851 1 1 78 GLY HA2 H 16.666 -5.895 9.890 1.00 . A A . 78 GLY HA2 1 1
25 62852 1 1 78 GLY HA3 H 17.923 -5.154 10.884 1.00 . A A . 78 GLY HA3 1 1
25 62853 1 1 78 GLY N N 18.105 -4.758 8.811 1.00 . A A . 78 GLY N 1 1
25 62854 1 1 78 GLY O O 16.389 -2.841 9.548 1.00 . A A . 78 GLY O 1 1
25 62855 1 1 79 GLY C C 13.486 -2.769 10.661 1.00 . A A . 79 GLY C 1 1
25 62856 1 1 79 GLY CA C 14.679 -2.710 11.613 1.00 . A A . 79 GLY CA 1 1
25 62857 1 1 79 GLY H H 15.584 -4.643 11.903 1.00 . A A . 79 GLY H 1 1
25 62858 1 1 79 GLY HA2 H 14.335 -2.772 12.637 1.00 . A A . 79 GLY HA2 1 1
25 62859 1 1 79 GLY HA3 H 15.210 -1.782 11.464 1.00 . A A . 79 GLY HA3 1 1
25 62860 1 1 79 GLY N N 15.585 -3.854 11.321 1.00 . A A . 79 GLY N 1 1
25 62861 1 1 79 GLY O O 13.173 -3.806 10.113 1.00 . A A . 79 GLY O 1 1
25 62862 1 1 80 ASN C C 12.146 -1.821 8.085 1.00 . A A . 80 ASN C 1 1
25 62863 1 1 80 ASN CA C 11.649 -1.685 9.530 1.00 . A A . 80 ASN CA 1 1
25 62864 1 1 80 ASN CB C 10.850 -0.388 9.687 1.00 . A A . 80 ASN CB 1 1
25 62865 1 1 80 ASN CG C 10.220 -0.340 11.082 1.00 . A A . 80 ASN CG 1 1
25 62866 1 1 80 ASN H H 13.081 -0.839 10.902 1.00 . A A . 80 ASN H 1 1
25 62867 1 1 80 ASN HA H 11.017 -2.527 9.771 1.00 . A A . 80 ASN HA 1 1
25 62868 1 1 80 ASN HB2 H 11.506 0.459 9.557 1.00 . A A . 80 ASN HB2 1 1
25 62869 1 1 80 ASN HB3 H 10.069 -0.356 8.943 1.00 . A A . 80 ASN HB3 1 1
25 62870 1 1 80 ASN HD21 H 9.484 -2.181 10.973 1.00 . A A . 80 ASN HD21 1 1
25 62871 1 1 80 ASN HD22 H 9.160 -1.357 12.420 1.00 . A A . 80 ASN HD22 1 1
25 62872 1 1 80 ASN N N 12.816 -1.670 10.455 1.00 . A A . 80 ASN N 1 1
25 62873 1 1 80 ASN ND2 N 9.568 -1.379 11.529 1.00 . A A . 80 ASN ND2 1 1
25 62874 1 1 80 ASN O O 13.248 -1.422 7.754 1.00 . A A . 80 ASN O 1 1
25 62875 1 1 80 ASN OD1 O 10.323 0.654 11.774 1.00 . A A . 80 ASN OD1 1 1
25 62876 1 1 81 LEU C C 11.196 -1.409 4.961 1.00 . A A . 81 LEU C 1 1
25 62877 1 1 81 LEU CA C 11.768 -2.561 5.796 1.00 . A A . 81 LEU CA 1 1
25 62878 1 1 81 LEU CB C 11.218 -3.886 5.257 1.00 . A A . 81 LEU CB 1 1
25 62879 1 1 81 LEU CD1 C 11.205 -6.364 5.568 1.00 . A A . 81 LEU CD1 1 1
25 62880 1 1 81 LEU CD2 C 13.017 -4.999 6.623 1.00 . A A . 81 LEU CD2 1 1
25 62881 1 1 81 LEU CG C 11.533 -5.027 6.234 1.00 . A A . 81 LEU CG 1 1
25 62882 1 1 81 LEU H H 10.466 -2.710 7.510 1.00 . A A . 81 LEU H 1 1
25 62883 1 1 81 LEU HA H 12.847 -2.561 5.724 1.00 . A A . 81 LEU HA 1 1
25 62884 1 1 81 LEU HB2 H 10.148 -3.803 5.137 1.00 . A A . 81 LEU HB2 1 1
25 62885 1 1 81 LEU HB3 H 11.670 -4.099 4.300 1.00 . A A . 81 LEU HB3 1 1
25 62886 1 1 81 LEU HD11 H 11.721 -6.430 4.621 1.00 . A A . 81 LEU HD11 1 1
25 62887 1 1 81 LEU HD12 H 11.525 -7.172 6.209 1.00 . A A . 81 LEU HD12 1 1
25 62888 1 1 81 LEU HD13 H 10.141 -6.434 5.404 1.00 . A A . 81 LEU HD13 1 1
25 62889 1 1 81 LEU HD21 H 13.613 -4.793 5.748 1.00 . A A . 81 LEU HD21 1 1
25 62890 1 1 81 LEU HD22 H 13.180 -4.227 7.360 1.00 . A A . 81 LEU HD22 1 1
25 62891 1 1 81 LEU HD23 H 13.302 -5.955 7.038 1.00 . A A . 81 LEU HD23 1 1
25 62892 1 1 81 LEU HG H 10.925 -4.913 7.120 1.00 . A A . 81 LEU HG 1 1
25 62893 1 1 81 LEU N N 11.346 -2.392 7.222 1.00 . A A . 81 LEU N 1 1
25 62894 1 1 81 LEU O O 11.529 -1.237 3.804 1.00 . A A . 81 LEU O 1 1
25 62895 1 1 82 ALA C C 8.843 1.320 5.766 1.00 . A A . 82 ALA C 1 1
25 62896 1 1 82 ALA CA C 9.712 0.512 4.802 1.00 . A A . 82 ALA CA 1 1
25 62897 1 1 82 ALA CB C 8.831 -0.027 3.671 1.00 . A A . 82 ALA CB 1 1
25 62898 1 1 82 ALA H H 10.074 -0.794 6.475 1.00 . A A . 82 ALA H 1 1
25 62899 1 1 82 ALA HA H 10.487 1.144 4.391 1.00 . A A . 82 ALA HA 1 1
25 62900 1 1 82 ALA HB1 H 8.103 -0.713 4.078 1.00 . A A . 82 ALA HB1 1 1
25 62901 1 1 82 ALA HB2 H 8.321 0.794 3.190 1.00 . A A . 82 ALA HB2 1 1
25 62902 1 1 82 ALA HB3 H 9.444 -0.542 2.947 1.00 . A A . 82 ALA HB3 1 1
25 62903 1 1 82 ALA N N 10.329 -0.627 5.544 1.00 . A A . 82 ALA N 1 1
25 62904 1 1 82 ALA O O 8.646 0.941 6.902 1.00 . A A . 82 ALA O 1 1
25 62905 1 1 83 HIS C C 6.685 4.269 5.384 1.00 . A A . 83 HIS C 1 1
25 62906 1 1 83 HIS CA C 7.458 3.252 6.220 1.00 . A A . 83 HIS CA 1 1
25 62907 1 1 83 HIS CB C 8.331 3.993 7.234 1.00 . A A . 83 HIS CB 1 1
25 62908 1 1 83 HIS CD2 C 9.305 6.205 6.200 1.00 . A A . 83 HIS CD2 1 1
25 62909 1 1 83 HIS CE1 C 11.153 5.395 5.412 1.00 . A A . 83 HIS CE1 1 1
25 62910 1 1 83 HIS CG C 9.315 4.866 6.505 1.00 . A A . 83 HIS CG 1 1
25 62911 1 1 83 HIS H H 8.484 2.718 4.401 1.00 . A A . 83 HIS H 1 1
25 62912 1 1 83 HIS HA H 6.764 2.610 6.743 1.00 . A A . 83 HIS HA 1 1
25 62913 1 1 83 HIS HB2 H 7.705 4.607 7.865 1.00 . A A . 83 HIS HB2 1 1
25 62914 1 1 83 HIS HB3 H 8.865 3.279 7.843 1.00 . A A . 83 HIS HB3 1 1
25 62915 1 1 83 HIS HD1 H 10.812 3.441 6.038 1.00 . A A . 83 HIS HD1 1 1
25 62916 1 1 83 HIS HD2 H 8.514 6.896 6.454 1.00 . A A . 83 HIS HD2 1 1
25 62917 1 1 83 HIS HE1 H 12.114 5.307 4.927 1.00 . A A . 83 HIS HE1 1 1
25 62918 1 1 83 HIS N N 8.316 2.428 5.323 1.00 . A A . 83 HIS N 1 1
25 62919 1 1 83 HIS ND1 N 10.503 4.369 5.991 1.00 . A A . 83 HIS ND1 1 1
25 62920 1 1 83 HIS NE2 N 10.467 6.536 5.511 1.00 . A A . 83 HIS NE2 1 1
25 62921 1 1 83 HIS O O 6.949 4.456 4.214 1.00 . A A . 83 HIS O 1 1
25 62922 1 1 84 ALA C C 4.483 7.042 6.184 1.00 . A A . 84 ALA C 1 1
25 62923 1 1 84 ALA CA C 4.930 5.938 5.228 1.00 . A A . 84 ALA CA 1 1
25 62924 1 1 84 ALA CB C 3.699 5.265 4.619 1.00 . A A . 84 ALA CB 1 1
25 62925 1 1 84 ALA H H 5.536 4.759 6.925 1.00 . A A . 84 ALA H 1 1
25 62926 1 1 84 ALA HA H 5.532 6.371 4.441 1.00 . A A . 84 ALA HA 1 1
25 62927 1 1 84 ALA HB1 H 3.138 4.767 5.398 1.00 . A A . 84 ALA HB1 1 1
25 62928 1 1 84 ALA HB2 H 3.075 6.010 4.148 1.00 . A A . 84 ALA HB2 1 1
25 62929 1 1 84 ALA HB3 H 4.012 4.539 3.883 1.00 . A A . 84 ALA HB3 1 1
25 62930 1 1 84 ALA N N 5.729 4.928 5.979 1.00 . A A . 84 ALA N 1 1
25 62931 1 1 84 ALA O O 4.573 6.911 7.389 1.00 . A A . 84 ALA O 1 1
25 62932 1 1 85 PHE C C 2.035 9.143 6.732 1.00 . A A . 85 PHE C 1 1
25 62933 1 1 85 PHE CA C 3.541 9.257 6.518 1.00 . A A . 85 PHE CA 1 1
25 62934 1 1 85 PHE CB C 3.869 10.583 5.834 1.00 . A A . 85 PHE CB 1 1
25 62935 1 1 85 PHE CD1 C 6.207 10.353 4.933 1.00 . A A . 85 PHE CD1 1 1
25 62936 1 1 85 PHE CD2 C 5.876 11.537 7.026 1.00 . A A . 85 PHE CD2 1 1
25 62937 1 1 85 PHE CE1 C 7.583 10.576 5.026 1.00 . A A . 85 PHE CE1 1 1
25 62938 1 1 85 PHE CE2 C 7.255 11.758 7.118 1.00 . A A . 85 PHE CE2 1 1
25 62939 1 1 85 PHE CG C 5.352 10.834 5.931 1.00 . A A . 85 PHE CG 1 1
25 62940 1 1 85 PHE CZ C 8.108 11.276 6.118 1.00 . A A . 85 PHE CZ 1 1
25 62941 1 1 85 PHE H H 3.942 8.210 4.678 1.00 . A A . 85 PHE H 1 1
25 62942 1 1 85 PHE HA H 4.043 9.213 7.476 1.00 . A A . 85 PHE HA 1 1
25 62943 1 1 85 PHE HB2 H 3.579 10.533 4.794 1.00 . A A . 85 PHE HB2 1 1
25 62944 1 1 85 PHE HB3 H 3.334 11.383 6.322 1.00 . A A . 85 PHE HB3 1 1
25 62945 1 1 85 PHE HD1 H 5.803 9.811 4.088 1.00 . A A . 85 PHE HD1 1 1
25 62946 1 1 85 PHE HD2 H 5.215 11.910 7.797 1.00 . A A . 85 PHE HD2 1 1
25 62947 1 1 85 PHE HE1 H 8.242 10.204 4.257 1.00 . A A . 85 PHE HE1 1 1
25 62948 1 1 85 PHE HE2 H 7.662 12.300 7.961 1.00 . A A . 85 PHE HE2 1 1
25 62949 1 1 85 PHE HZ H 9.171 11.445 6.188 1.00 . A A . 85 PHE HZ 1 1
25 62950 1 1 85 PHE N N 4.002 8.131 5.653 1.00 . A A . 85 PHE N 1 1
25 62951 1 1 85 PHE O O 1.374 8.320 6.129 1.00 . A A . 85 PHE O 1 1
25 62952 1 1 86 GLN C C -0.726 10.359 6.588 1.00 . A A . 86 GLN C 1 1
25 62953 1 1 86 GLN CA C 0.026 9.867 7.844 1.00 . A A . 86 GLN CA 1 1
25 62954 1 1 86 GLN CB C -0.323 10.754 9.044 1.00 . A A . 86 GLN CB 1 1
25 62955 1 1 86 GLN CD C 1.782 10.108 10.253 1.00 . A A . 86 GLN CD 1 1
25 62956 1 1 86 GLN CG C 0.251 10.134 10.324 1.00 . A A . 86 GLN CG 1 1
25 62957 1 1 86 GLN H H 2.034 10.602 8.075 1.00 . A A . 86 GLN H 1 1
25 62958 1 1 86 GLN HA H -0.223 8.845 8.065 1.00 . A A . 86 GLN HA 1 1
25 62959 1 1 86 GLN HB2 H 0.100 11.737 8.899 1.00 . A A . 86 GLN HB2 1 1
25 62960 1 1 86 GLN HB3 H -1.395 10.834 9.136 1.00 . A A . 86 GLN HB3 1 1
25 62961 1 1 86 GLN HE21 H 1.985 12.045 10.650 1.00 . A A . 86 GLN HE21 1 1
25 62962 1 1 86 GLN HE22 H 3.437 11.197 10.411 1.00 . A A . 86 GLN HE22 1 1
25 62963 1 1 86 GLN HG2 H -0.060 10.720 11.178 1.00 . A A . 86 GLN HG2 1 1
25 62964 1 1 86 GLN HG3 H -0.118 9.126 10.429 1.00 . A A . 86 GLN HG3 1 1
25 62965 1 1 86 GLN N N 1.485 9.950 7.592 1.00 . A A . 86 GLN N 1 1
25 62966 1 1 86 GLN NE2 N 2.457 11.208 10.455 1.00 . A A . 86 GLN NE2 1 1
25 62967 1 1 86 GLN O O -0.222 11.216 5.890 1.00 . A A . 86 GLN O 1 1
25 62968 1 1 86 GLN OE1 O 2.371 9.072 10.018 1.00 . A A . 86 GLN OE1 1 1
25 62969 1 1 87 PRO C C -2.991 11.737 5.215 1.00 . A A . 87 PRO C 1 1
25 62970 1 1 87 PRO CA C -2.684 10.233 5.135 1.00 . A A . 87 PRO CA 1 1
25 62971 1 1 87 PRO CB C -3.982 9.390 5.197 1.00 . A A . 87 PRO CB 1 1
25 62972 1 1 87 PRO CD C -2.549 8.776 7.147 1.00 . A A . 87 PRO CD 1 1
25 62973 1 1 87 PRO CG C -3.946 8.579 6.524 1.00 . A A . 87 PRO CG 1 1
25 62974 1 1 87 PRO HA H -2.138 10.010 4.231 1.00 . A A . 87 PRO HA 1 1
25 62975 1 1 87 PRO HB2 H -4.855 10.033 5.177 1.00 . A A . 87 PRO HB2 1 1
25 62976 1 1 87 PRO HB3 H -4.020 8.707 4.358 1.00 . A A . 87 PRO HB3 1 1
25 62977 1 1 87 PRO HD2 H -2.631 9.105 8.174 1.00 . A A . 87 PRO HD2 1 1
25 62978 1 1 87 PRO HD3 H -1.985 7.856 7.089 1.00 . A A . 87 PRO HD3 1 1
25 62979 1 1 87 PRO HG2 H -4.709 8.945 7.200 1.00 . A A . 87 PRO HG2 1 1
25 62980 1 1 87 PRO HG3 H -4.112 7.528 6.324 1.00 . A A . 87 PRO HG3 1 1
25 62981 1 1 87 PRO N N -1.903 9.818 6.319 1.00 . A A . 87 PRO N 1 1
25 62982 1 1 87 PRO O O -3.963 12.146 5.818 1.00 . A A . 87 PRO O 1 1
25 62983 1 1 88 GLY C C -1.753 14.727 3.481 1.00 . A A . 88 GLY C 1 1
25 62984 1 1 88 GLY CA C -2.435 14.034 4.669 1.00 . A A . 88 GLY CA 1 1
25 62985 1 1 88 GLY H H -1.393 12.220 4.132 1.00 . A A . 88 GLY H 1 1
25 62986 1 1 88 GLY HA2 H -3.500 14.204 4.630 1.00 . A A . 88 GLY HA2 1 1
25 62987 1 1 88 GLY HA3 H -2.040 14.434 5.590 1.00 . A A . 88 GLY HA3 1 1
25 62988 1 1 88 GLY N N -2.174 12.563 4.615 1.00 . A A . 88 GLY N 1 1
25 62989 1 1 88 GLY O O -0.944 14.122 2.805 1.00 . A A . 88 GLY O 1 1
25 62990 1 1 89 PRO C C 0.035 16.838 2.347 1.00 . A A . 89 PRO C 1 1
25 62991 1 1 89 PRO CA C -1.487 16.748 2.147 1.00 . A A . 89 PRO CA 1 1
25 62992 1 1 89 PRO CB C -2.151 18.145 2.223 1.00 . A A . 89 PRO CB 1 1
25 62993 1 1 89 PRO CD C -3.072 16.731 4.069 1.00 . A A . 89 PRO CD 1 1
25 62994 1 1 89 PRO CG C -3.057 18.163 3.490 1.00 . A A . 89 PRO CG 1 1
25 62995 1 1 89 PRO HA H -1.713 16.277 1.202 1.00 . A A . 89 PRO HA 1 1
25 62996 1 1 89 PRO HB2 H -1.395 18.920 2.294 1.00 . A A . 89 PRO HB2 1 1
25 62997 1 1 89 PRO HB3 H -2.758 18.313 1.344 1.00 . A A . 89 PRO HB3 1 1
25 62998 1 1 89 PRO HD2 H -2.776 16.738 5.111 1.00 . A A . 89 PRO HD2 1 1
25 62999 1 1 89 PRO HD3 H -4.053 16.295 3.958 1.00 . A A . 89 PRO HD3 1 1
25 63000 1 1 89 PRO HG2 H -2.653 18.856 4.220 1.00 . A A . 89 PRO HG2 1 1
25 63001 1 1 89 PRO HG3 H -4.063 18.461 3.224 1.00 . A A . 89 PRO HG3 1 1
25 63002 1 1 89 PRO N N -2.087 15.982 3.255 1.00 . A A . 89 PRO N 1 1
25 63003 1 1 89 PRO O O 0.589 16.243 3.251 1.00 . A A . 89 PRO O 1 1
25 63004 1 1 90 GLY C C 2.848 16.343 1.515 1.00 . A A . 90 GLY C 1 1
25 63005 1 1 90 GLY CA C 2.189 17.714 1.654 1.00 . A A . 90 GLY CA 1 1
25 63006 1 1 90 GLY H H 0.245 18.054 0.790 1.00 . A A . 90 GLY H 1 1
25 63007 1 1 90 GLY HA2 H 2.565 18.375 0.886 1.00 . A A . 90 GLY HA2 1 1
25 63008 1 1 90 GLY HA3 H 2.419 18.122 2.625 1.00 . A A . 90 GLY HA3 1 1
25 63009 1 1 90 GLY N N 0.711 17.581 1.511 1.00 . A A . 90 GLY N 1 1
25 63010 1 1 90 GLY O O 2.568 15.597 0.599 1.00 . A A . 90 GLY O 1 1
25 63011 1 1 91 ILE C C 3.473 13.596 2.883 1.00 . A A . 91 ILE C 1 1
25 63012 1 1 91 ILE CA C 4.406 14.684 2.339 1.00 . A A . 91 ILE CA 1 1
25 63013 1 1 91 ILE CB C 5.694 14.730 3.173 1.00 . A A . 91 ILE CB 1 1
25 63014 1 1 91 ILE CD1 C 7.925 13.622 3.476 1.00 . A A . 91 ILE CD1 1 1
25 63015 1 1 91 ILE CG1 C 6.505 13.449 2.933 1.00 . A A . 91 ILE CG1 1 1
25 63016 1 1 91 ILE CG2 C 5.343 14.851 4.663 1.00 . A A . 91 ILE CG2 1 1
25 63017 1 1 91 ILE H H 3.938 16.622 3.149 1.00 . A A . 91 ILE H 1 1
25 63018 1 1 91 ILE HA H 4.651 14.470 1.310 1.00 . A A . 91 ILE HA 1 1
25 63019 1 1 91 ILE HB H 6.279 15.588 2.877 1.00 . A A . 91 ILE HB 1 1
25 63020 1 1 91 ILE HD11 H 7.883 13.883 4.522 1.00 . A A . 91 ILE HD11 1 1
25 63021 1 1 91 ILE HD12 H 8.468 12.696 3.358 1.00 . A A . 91 ILE HD12 1 1
25 63022 1 1 91 ILE HD13 H 8.426 14.404 2.928 1.00 . A A . 91 ILE HD13 1 1
25 63023 1 1 91 ILE HG12 H 6.027 12.619 3.433 1.00 . A A . 91 ILE HG12 1 1
25 63024 1 1 91 ILE HG13 H 6.556 13.250 1.875 1.00 . A A . 91 ILE HG13 1 1
25 63025 1 1 91 ILE HG21 H 4.510 15.529 4.785 1.00 . A A . 91 ILE HG21 1 1
25 63026 1 1 91 ILE HG22 H 5.076 13.881 5.054 1.00 . A A . 91 ILE HG22 1 1
25 63027 1 1 91 ILE HG23 H 6.196 15.234 5.201 1.00 . A A . 91 ILE HG23 1 1
25 63028 1 1 91 ILE N N 3.725 16.005 2.418 1.00 . A A . 91 ILE N 1 1
25 63029 1 1 91 ILE O O 3.756 12.418 2.794 1.00 . A A . 91 ILE O 1 1
25 63030 1 1 92 GLY C C 0.884 12.066 2.905 1.00 . A A . 92 GLY C 1 1
25 63031 1 1 92 GLY CA C 1.410 12.984 4.011 1.00 . A A . 92 GLY CA 1 1
25 63032 1 1 92 GLY H H 2.157 14.943 3.514 1.00 . A A . 92 GLY H 1 1
25 63033 1 1 92 GLY HA2 H 1.917 12.389 4.755 1.00 . A A . 92 GLY HA2 1 1
25 63034 1 1 92 GLY HA3 H 0.579 13.497 4.472 1.00 . A A . 92 GLY HA3 1 1
25 63035 1 1 92 GLY N N 2.363 13.987 3.450 1.00 . A A . 92 GLY N 1 1
25 63036 1 1 92 GLY O O 0.603 12.493 1.803 1.00 . A A . 92 GLY O 1 1
25 63037 1 1 93 GLY C C 1.392 9.243 1.392 1.00 . A A . 93 GLY C 1 1
25 63038 1 1 93 GLY CA C 0.227 9.830 2.196 1.00 . A A . 93 GLY CA 1 1
25 63039 1 1 93 GLY H H 0.970 10.489 4.107 1.00 . A A . 93 GLY H 1 1
25 63040 1 1 93 GLY HA2 H -0.295 9.032 2.706 1.00 . A A . 93 GLY HA2 1 1
25 63041 1 1 93 GLY HA3 H -0.455 10.331 1.525 1.00 . A A . 93 GLY HA3 1 1
25 63042 1 1 93 GLY N N 0.743 10.801 3.206 1.00 . A A . 93 GLY N 1 1
25 63043 1 1 93 GLY O O 1.245 8.251 0.706 1.00 . A A . 93 GLY O 1 1
25 63044 1 1 94 ASP C C 4.148 7.965 1.303 1.00 . A A . 94 ASP C 1 1
25 63045 1 1 94 ASP CA C 3.717 9.309 0.706 1.00 . A A . 94 ASP CA 1 1
25 63046 1 1 94 ASP CB C 4.884 10.298 0.775 1.00 . A A . 94 ASP CB 1 1
25 63047 1 1 94 ASP CG C 4.544 11.543 -0.046 1.00 . A A . 94 ASP CG 1 1
25 63048 1 1 94 ASP H H 2.653 10.641 2.027 1.00 . A A . 94 ASP H 1 1
25 63049 1 1 94 ASP HA H 3.432 9.164 -0.326 1.00 . A A . 94 ASP HA 1 1
25 63050 1 1 94 ASP HB2 H 5.063 10.578 1.804 1.00 . A A . 94 ASP HB2 1 1
25 63051 1 1 94 ASP HB3 H 5.771 9.835 0.369 1.00 . A A . 94 ASP HB3 1 1
25 63052 1 1 94 ASP N N 2.550 9.843 1.468 1.00 . A A . 94 ASP N 1 1
25 63053 1 1 94 ASP O O 3.844 7.657 2.439 1.00 . A A . 94 ASP O 1 1
25 63054 1 1 94 ASP OD1 O 3.602 11.481 -0.816 1.00 . A A . 94 ASP OD1 1 1
25 63055 1 1 94 ASP OD2 O 5.230 12.536 0.108 1.00 . A A . 94 ASP OD2 1 1
25 63056 1 1 95 ALA C C 6.721 5.542 0.549 1.00 . A A . 95 ALA C 1 1
25 63057 1 1 95 ALA CA C 5.317 5.839 1.081 1.00 . A A . 95 ALA CA 1 1
25 63058 1 1 95 ALA CB C 4.354 4.743 0.624 1.00 . A A . 95 ALA CB 1 1
25 63059 1 1 95 ALA H H 5.098 7.428 -0.363 1.00 . A A . 95 ALA H 1 1
25 63060 1 1 95 ALA HA H 5.345 5.865 2.162 1.00 . A A . 95 ALA HA 1 1
25 63061 1 1 95 ALA HB1 H 3.357 4.975 0.970 1.00 . A A . 95 ALA HB1 1 1
25 63062 1 1 95 ALA HB2 H 4.357 4.687 -0.454 1.00 . A A . 95 ALA HB2 1 1
25 63063 1 1 95 ALA HB3 H 4.667 3.795 1.035 1.00 . A A . 95 ALA HB3 1 1
25 63064 1 1 95 ALA N N 4.860 7.161 0.551 1.00 . A A . 95 ALA N 1 1
25 63065 1 1 95 ALA O O 6.944 5.473 -0.643 1.00 . A A . 95 ALA O 1 1
25 63066 1 1 96 HIS C C 9.408 3.620 1.232 1.00 . A A . 96 HIS C 1 1
25 63067 1 1 96 HIS CA C 9.079 5.099 1.007 1.00 . A A . 96 HIS CA 1 1
25 63068 1 1 96 HIS CB C 10.024 5.955 1.848 1.00 . A A . 96 HIS CB 1 1
25 63069 1 1 96 HIS CD2 C 8.899 8.133 0.789 1.00 . A A . 96 HIS CD2 1 1
25 63070 1 1 96 HIS CE1 C 10.101 9.506 2.021 1.00 . A A . 96 HIS CE1 1 1
25 63071 1 1 96 HIS CG C 9.736 7.411 1.603 1.00 . A A . 96 HIS CG 1 1
25 63072 1 1 96 HIS H H 7.462 5.447 2.389 1.00 . A A . 96 HIS H 1 1
25 63073 1 1 96 HIS HA H 9.208 5.343 -0.039 1.00 . A A . 96 HIS HA 1 1
25 63074 1 1 96 HIS HB2 H 9.874 5.731 2.893 1.00 . A A . 96 HIS HB2 1 1
25 63075 1 1 96 HIS HB3 H 11.046 5.739 1.575 1.00 . A A . 96 HIS HB3 1 1
25 63076 1 1 96 HIS HD2 H 8.177 7.750 0.084 1.00 . A A . 96 HIS HD2 1 1
25 63077 1 1 96 HIS HE1 H 10.497 10.414 2.448 1.00 . A A . 96 HIS HE1 1 1
25 63078 1 1 96 HIS HE2 H 8.718 10.247 0.653 1.00 . A A . 96 HIS HE2 1 1
25 63079 1 1 96 HIS N N 7.672 5.378 1.434 1.00 . A A . 96 HIS N 1 1
25 63080 1 1 96 HIS ND1 N 10.491 8.276 2.378 1.00 . A A . 96 HIS ND1 1 1
25 63081 1 1 96 HIS NE2 N 9.150 9.472 1.071 1.00 . A A . 96 HIS NE2 1 1
25 63082 1 1 96 HIS O O 8.940 3.009 2.172 1.00 . A A . 96 HIS O 1 1
25 63083 1 1 97 PHE C C 12.121 1.476 0.646 1.00 . A A . 97 PHE C 1 1
25 63084 1 1 97 PHE CA C 10.599 1.600 0.516 1.00 . A A . 97 PHE CA 1 1
25 63085 1 1 97 PHE CB C 10.121 0.836 -0.720 1.00 . A A . 97 PHE CB 1 1
25 63086 1 1 97 PHE CD1 C 7.822 1.834 -0.956 1.00 . A A . 97 PHE CD1 1 1
25 63087 1 1 97 PHE CD2 C 8.015 -0.506 -0.347 1.00 . A A . 97 PHE CD2 1 1
25 63088 1 1 97 PHE CE1 C 6.427 1.728 -0.910 1.00 . A A . 97 PHE CE1 1 1
25 63089 1 1 97 PHE CE2 C 6.620 -0.611 -0.302 1.00 . A A . 97 PHE CE2 1 1
25 63090 1 1 97 PHE CG C 8.616 0.718 -0.675 1.00 . A A . 97 PHE CG 1 1
25 63091 1 1 97 PHE CZ C 5.826 0.507 -0.584 1.00 . A A . 97 PHE CZ 1 1
25 63092 1 1 97 PHE H H 10.578 3.567 -0.373 1.00 . A A . 97 PHE H 1 1
25 63093 1 1 97 PHE HA H 10.135 1.177 1.397 1.00 . A A . 97 PHE HA 1 1
25 63094 1 1 97 PHE HB2 H 10.413 1.375 -1.610 1.00 . A A . 97 PHE HB2 1 1
25 63095 1 1 97 PHE HB3 H 10.562 -0.148 -0.732 1.00 . A A . 97 PHE HB3 1 1
25 63096 1 1 97 PHE HD1 H 8.285 2.776 -1.209 1.00 . A A . 97 PHE HD1 1 1
25 63097 1 1 97 PHE HD2 H 8.629 -1.368 -0.130 1.00 . A A . 97 PHE HD2 1 1
25 63098 1 1 97 PHE HE1 H 5.814 2.589 -1.124 1.00 . A A . 97 PHE HE1 1 1
25 63099 1 1 97 PHE HE2 H 6.158 -1.554 -0.051 1.00 . A A . 97 PHE HE2 1 1
25 63100 1 1 97 PHE HZ H 4.749 0.428 -0.551 1.00 . A A . 97 PHE HZ 1 1
25 63101 1 1 97 PHE N N 10.216 3.044 0.372 1.00 . A A . 97 PHE N 1 1
25 63102 1 1 97 PHE O O 12.872 2.153 -0.034 1.00 . A A . 97 PHE O 1 1
25 63103 1 1 98 ASP C C 14.652 -0.114 0.399 1.00 . A A . 98 ASP C 1 1
25 63104 1 1 98 ASP CA C 14.050 0.435 1.690 1.00 . A A . 98 ASP CA 1 1
25 63105 1 1 98 ASP CB C 14.316 -0.541 2.842 1.00 . A A . 98 ASP CB 1 1
25 63106 1 1 98 ASP CG C 15.783 -0.444 3.258 1.00 . A A . 98 ASP CG 1 1
25 63107 1 1 98 ASP H H 11.957 0.075 2.046 1.00 . A A . 98 ASP H 1 1
25 63108 1 1 98 ASP HA H 14.504 1.391 1.913 1.00 . A A . 98 ASP HA 1 1
25 63109 1 1 98 ASP HB2 H 13.685 -0.286 3.681 1.00 . A A . 98 ASP HB2 1 1
25 63110 1 1 98 ASP HB3 H 14.099 -1.551 2.521 1.00 . A A . 98 ASP HB3 1 1
25 63111 1 1 98 ASP N N 12.580 0.610 1.513 1.00 . A A . 98 ASP N 1 1
25 63112 1 1 98 ASP O O 14.546 -1.286 0.095 1.00 . A A . 98 ASP O 1 1
25 63113 1 1 98 ASP OD1 O 16.551 0.136 2.510 1.00 . A A . 98 ASP OD1 1 1
25 63114 1 1 98 ASP OD2 O 16.112 -0.948 4.320 1.00 . A A . 98 ASP OD2 1 1
25 63115 1 1 99 GLU C C 17.193 -0.452 -1.386 1.00 . A A . 99 GLU C 1 1
25 63116 1 1 99 GLU CA C 15.881 0.296 -1.652 1.00 . A A . 99 GLU CA 1 1
25 63117 1 1 99 GLU CB C 16.160 1.532 -2.510 1.00 . A A . 99 GLU CB 1 1
25 63118 1 1 99 GLU CD C 16.566 2.345 -4.852 1.00 . A A . 99 GLU CD 1 1
25 63119 1 1 99 GLU CG C 16.367 1.110 -3.969 1.00 . A A . 99 GLU CG 1 1
25 63120 1 1 99 GLU H H 15.332 1.676 -0.097 1.00 . A A . 99 GLU H 1 1
25 63121 1 1 99 GLU HA H 15.194 -0.355 -2.171 1.00 . A A . 99 GLU HA 1 1
25 63122 1 1 99 GLU HB2 H 15.325 2.210 -2.438 1.00 . A A . 99 GLU HB2 1 1
25 63123 1 1 99 GLU HB3 H 17.046 2.025 -2.150 1.00 . A A . 99 GLU HB3 1 1
25 63124 1 1 99 GLU HG2 H 17.239 0.479 -4.039 1.00 . A A . 99 GLU HG2 1 1
25 63125 1 1 99 GLU HG3 H 15.502 0.564 -4.309 1.00 . A A . 99 GLU HG3 1 1
25 63126 1 1 99 GLU N N 15.273 0.736 -0.366 1.00 . A A . 99 GLU N 1 1
25 63127 1 1 99 GLU O O 17.833 -0.941 -2.295 1.00 . A A . 99 GLU O 1 1
25 63128 1 1 99 GLU OE1 O 16.622 3.437 -4.311 1.00 . A A . 99 GLU OE1 1 1
25 63129 1 1 99 GLU OE2 O 16.669 2.174 -6.057 1.00 . A A . 99 GLU OE2 1 1
25 63130 1 1 100 ASP C C 18.688 -2.749 0.095 1.00 . A A . 100 ASP C 1 1
25 63131 1 1 100 ASP CA C 18.896 -1.236 0.138 1.00 . A A . 100 ASP CA 1 1
25 63132 1 1 100 ASP CB C 19.403 -0.831 1.524 1.00 . A A . 100 ASP CB 1 1
25 63133 1 1 100 ASP CG C 19.868 0.626 1.491 1.00 . A A . 100 ASP CG 1 1
25 63134 1 1 100 ASP H H 17.097 -0.125 0.571 1.00 . A A . 100 ASP H 1 1
25 63135 1 1 100 ASP HA H 19.632 -0.956 -0.603 1.00 . A A . 100 ASP HA 1 1
25 63136 1 1 100 ASP HB2 H 18.608 -0.941 2.245 1.00 . A A . 100 ASP HB2 1 1
25 63137 1 1 100 ASP HB3 H 20.231 -1.464 1.803 1.00 . A A . 100 ASP HB3 1 1
25 63138 1 1 100 ASP N N 17.614 -0.533 -0.155 1.00 . A A . 100 ASP N 1 1
25 63139 1 1 100 ASP O O 19.585 -3.496 -0.243 1.00 . A A . 100 ASP O 1 1
25 63140 1 1 100 ASP OD1 O 20.312 1.062 0.442 1.00 . A A . 100 ASP OD1 1 1
25 63141 1 1 100 ASP OD2 O 19.776 1.280 2.517 1.00 . A A . 100 ASP OD2 1 1
25 63142 1 1 101 GLU C C 16.843 -5.113 -0.994 1.00 . A A . 101 GLU C 1 1
25 63143 1 1 101 GLU CA C 17.267 -4.689 0.413 1.00 . A A . 101 GLU CA 1 1
25 63144 1 1 101 GLU CB C 16.164 -5.037 1.413 1.00 . A A . 101 GLU CB 1 1
25 63145 1 1 101 GLU CD C 15.567 -5.039 3.842 1.00 . A A . 101 GLU CD 1 1
25 63146 1 1 101 GLU CG C 16.693 -4.824 2.832 1.00 . A A . 101 GLU CG 1 1
25 63147 1 1 101 GLU H H 16.803 -2.601 0.707 1.00 . A A . 101 GLU H 1 1
25 63148 1 1 101 GLU HA H 18.173 -5.213 0.685 1.00 . A A . 101 GLU HA 1 1
25 63149 1 1 101 GLU HB2 H 15.307 -4.400 1.243 1.00 . A A . 101 GLU HB2 1 1
25 63150 1 1 101 GLU HB3 H 15.877 -6.071 1.288 1.00 . A A . 101 GLU HB3 1 1
25 63151 1 1 101 GLU HG2 H 17.492 -5.525 3.028 1.00 . A A . 101 GLU HG2 1 1
25 63152 1 1 101 GLU HG3 H 17.069 -3.817 2.927 1.00 . A A . 101 GLU HG3 1 1
25 63153 1 1 101 GLU N N 17.516 -3.216 0.435 1.00 . A A . 101 GLU N 1 1
25 63154 1 1 101 GLU O O 16.385 -4.310 -1.783 1.00 . A A . 101 GLU O 1 1
25 63155 1 1 101 GLU OE1 O 14.457 -5.308 3.415 1.00 . A A . 101 GLU OE1 1 1
25 63156 1 1 101 GLU OE2 O 15.836 -4.927 5.028 1.00 . A A . 101 GLU OE2 1 1
25 63157 1 1 102 ARG C C 15.154 -7.275 -2.682 1.00 . A A . 102 ARG C 1 1
25 63158 1 1 102 ARG CA C 16.617 -6.840 -2.686 1.00 . A A . 102 ARG CA 1 1
25 63159 1 1 102 ARG CB C 17.491 -8.029 -3.082 1.00 . A A . 102 ARG CB 1 1
25 63160 1 1 102 ARG CD C 18.101 -9.572 -4.943 1.00 . A A . 102 ARG CD 1 1
25 63161 1 1 102 ARG CG C 17.232 -8.381 -4.549 1.00 . A A . 102 ARG CG 1 1
25 63162 1 1 102 ARG CZ C 20.123 -8.266 -5.471 1.00 . A A . 102 ARG CZ 1 1
25 63163 1 1 102 ARG H H 17.377 -7.001 -0.672 1.00 . A A . 102 ARG H 1 1
25 63164 1 1 102 ARG HA H 16.753 -6.042 -3.402 1.00 . A A . 102 ARG HA 1 1
25 63165 1 1 102 ARG HB2 H 18.531 -7.770 -2.951 1.00 . A A . 102 ARG HB2 1 1
25 63166 1 1 102 ARG HB3 H 17.250 -8.879 -2.460 1.00 . A A . 102 ARG HB3 1 1
25 63167 1 1 102 ARG HD2 H 17.900 -10.388 -4.279 1.00 . A A . 102 ARG HD2 1 1
25 63168 1 1 102 ARG HD3 H 17.853 -9.879 -5.960 1.00 . A A . 102 ARG HD3 1 1
25 63169 1 1 102 ARG HE H 20.089 -9.711 -4.126 1.00 . A A . 102 ARG HE 1 1
25 63170 1 1 102 ARG HG2 H 16.189 -8.640 -4.675 1.00 . A A . 102 ARG HG2 1 1
25 63171 1 1 102 ARG HG3 H 17.468 -7.534 -5.171 1.00 . A A . 102 ARG HG3 1 1
25 63172 1 1 102 ARG HH11 H 18.527 -7.882 -6.618 1.00 . A A . 102 ARG HH11 1 1
25 63173 1 1 102 ARG HH12 H 19.924 -6.905 -6.927 1.00 . A A . 102 ARG HH12 1 1
25 63174 1 1 102 ARG HH21 H 21.880 -8.464 -4.534 1.00 . A A . 102 ARG HH21 1 1
25 63175 1 1 102 ARG HH22 H 21.816 -7.234 -5.751 1.00 . A A . 102 ARG HH22 1 1
25 63176 1 1 102 ARG N N 17.001 -6.369 -1.321 1.00 . A A . 102 ARG N 1 1
25 63177 1 1 102 ARG NE N 19.555 -9.224 -4.786 1.00 . A A . 102 ARG NE 1 1
25 63178 1 1 102 ARG NH1 N 19.473 -7.635 -6.411 1.00 . A A . 102 ARG NH1 1 1
25 63179 1 1 102 ARG NH2 N 21.370 -7.964 -5.234 1.00 . A A . 102 ARG NH2 1 1
25 63180 1 1 102 ARG O O 14.757 -8.159 -1.949 1.00 . A A . 102 ARG O 1 1
25 63181 1 1 103 TRP C C 12.686 -8.130 -4.576 1.00 . A A . 103 TRP C 1 1
25 63182 1 1 103 TRP CA C 12.904 -7.000 -3.562 1.00 . A A . 103 TRP CA 1 1
25 63183 1 1 103 TRP CB C 12.121 -5.758 -3.991 1.00 . A A . 103 TRP CB 1 1
25 63184 1 1 103 TRP CD1 C 12.756 -3.563 -2.886 1.00 . A A . 103 TRP CD1 1 1
25 63185 1 1 103 TRP CD2 C 11.484 -4.873 -1.574 1.00 . A A . 103 TRP CD2 1 1
25 63186 1 1 103 TRP CE2 C 11.754 -3.699 -0.833 1.00 . A A . 103 TRP CE2 1 1
25 63187 1 1 103 TRP CE3 C 10.699 -5.872 -0.977 1.00 . A A . 103 TRP CE3 1 1
25 63188 1 1 103 TRP CG C 12.126 -4.763 -2.873 1.00 . A A . 103 TRP CG 1 1
25 63189 1 1 103 TRP CH2 C 10.480 -4.528 1.040 1.00 . A A . 103 TRP CH2 1 1
25 63190 1 1 103 TRP CZ2 C 11.259 -3.523 0.461 1.00 . A A . 103 TRP CZ2 1 1
25 63191 1 1 103 TRP CZ3 C 10.201 -5.700 0.322 1.00 . A A . 103 TRP CZ3 1 1
25 63192 1 1 103 TRP H H 14.703 -5.938 -4.074 1.00 . A A . 103 TRP H 1 1
25 63193 1 1 103 TRP HA H 12.563 -7.320 -2.587 1.00 . A A . 103 TRP HA 1 1
25 63194 1 1 103 TRP HB2 H 12.587 -5.323 -4.863 1.00 . A A . 103 TRP HB2 1 1
25 63195 1 1 103 TRP HB3 H 11.105 -6.034 -4.225 1.00 . A A . 103 TRP HB3 1 1
25 63196 1 1 103 TRP HD1 H 13.334 -3.163 -3.705 1.00 . A A . 103 TRP HD1 1 1
25 63197 1 1 103 TRP HE1 H 12.877 -2.047 -1.426 1.00 . A A . 103 TRP HE1 1 1
25 63198 1 1 103 TRP HE3 H 10.479 -6.779 -1.523 1.00 . A A . 103 TRP HE3 1 1
25 63199 1 1 103 TRP HH2 H 10.094 -4.402 2.040 1.00 . A A . 103 TRP HH2 1 1
25 63200 1 1 103 TRP HZ2 H 11.476 -2.618 1.010 1.00 . A A . 103 TRP HZ2 1 1
25 63201 1 1 103 TRP HZ3 H 9.599 -6.474 0.772 1.00 . A A . 103 TRP HZ3 1 1
25 63202 1 1 103 TRP N N 14.351 -6.650 -3.499 1.00 . A A . 103 TRP N 1 1
25 63203 1 1 103 TRP NE1 N 12.533 -2.930 -1.675 1.00 . A A . 103 TRP NE1 1 1
25 63204 1 1 103 TRP O O 13.360 -8.208 -5.584 1.00 . A A . 103 TRP O 1 1
25 63205 1 1 104 THR C C 9.973 -10.394 -5.349 1.00 . A A . 104 THR C 1 1
25 63206 1 1 104 THR CA C 11.482 -10.145 -5.255 1.00 . A A . 104 THR CA 1 1
25 63207 1 1 104 THR CB C 12.173 -11.411 -4.743 1.00 . A A . 104 THR CB 1 1
25 63208 1 1 104 THR CG2 C 13.669 -11.148 -4.560 1.00 . A A . 104 THR CG2 1 1
25 63209 1 1 104 THR H H 11.221 -8.929 -3.492 1.00 . A A . 104 THR H 1 1
25 63210 1 1 104 THR HA H 11.862 -9.903 -6.239 1.00 . A A . 104 THR HA 1 1
25 63211 1 1 104 THR HB H 12.037 -12.211 -5.455 1.00 . A A . 104 THR HB 1 1
25 63212 1 1 104 THR HG1 H 12.325 -11.940 -2.878 1.00 . A A . 104 THR HG1 1 1
25 63213 1 1 104 THR HG21 H 14.034 -10.537 -5.374 1.00 . A A . 104 THR HG21 1 1
25 63214 1 1 104 THR HG22 H 13.830 -10.635 -3.623 1.00 . A A . 104 THR HG22 1 1
25 63215 1 1 104 THR HG23 H 14.199 -12.089 -4.551 1.00 . A A . 104 THR HG23 1 1
25 63216 1 1 104 THR N N 11.750 -9.012 -4.312 1.00 . A A . 104 THR N 1 1
25 63217 1 1 104 THR O O 9.212 -9.964 -4.506 1.00 . A A . 104 THR O 1 1
25 63218 1 1 104 THR OG1 O 11.606 -11.785 -3.496 1.00 . A A . 104 THR OG1 1 1
25 63219 1 1 105 ASN C C 7.846 -12.875 -6.291 1.00 . A A . 105 ASN C 1 1
25 63220 1 1 105 ASN CA C 8.082 -11.386 -6.539 1.00 . A A . 105 ASN CA 1 1
25 63221 1 1 105 ASN CB C 7.660 -11.043 -7.970 1.00 . A A . 105 ASN CB 1 1
25 63222 1 1 105 ASN CG C 7.966 -9.571 -8.253 1.00 . A A . 105 ASN CG 1 1
25 63223 1 1 105 ASN H H 10.180 -11.429 -7.032 1.00 . A A . 105 ASN H 1 1
25 63224 1 1 105 ASN HA H 7.496 -10.806 -5.841 1.00 . A A . 105 ASN HA 1 1
25 63225 1 1 105 ASN HB2 H 8.205 -11.666 -8.665 1.00 . A A . 105 ASN HB2 1 1
25 63226 1 1 105 ASN HB3 H 6.600 -11.218 -8.086 1.00 . A A . 105 ASN HB3 1 1
25 63227 1 1 105 ASN HD21 H 6.840 -8.898 -6.761 1.00 . A A . 105 ASN HD21 1 1
25 63228 1 1 105 ASN HD22 H 7.628 -7.701 -7.673 1.00 . A A . 105 ASN HD22 1 1
25 63229 1 1 105 ASN N N 9.540 -11.092 -6.370 1.00 . A A . 105 ASN N 1 1
25 63230 1 1 105 ASN ND2 N 7.433 -8.647 -7.500 1.00 . A A . 105 ASN ND2 1 1
25 63231 1 1 105 ASN O O 6.983 -13.484 -6.889 1.00 . A A . 105 ASN O 1 1
25 63232 1 1 105 ASN OD1 O 8.701 -9.257 -9.170 1.00 . A A . 105 ASN OD1 1 1
25 63233 1 1 106 ASN C C 8.827 -15.262 -3.706 1.00 . A A . 106 ASN C 1 1
25 63234 1 1 106 ASN CA C 8.458 -14.934 -5.161 1.00 . A A . 106 ASN CA 1 1
25 63235 1 1 106 ASN CB C 9.358 -15.712 -6.125 1.00 . A A . 106 ASN CB 1 1
25 63236 1 1 106 ASN CG C 10.690 -14.981 -6.264 1.00 . A A . 106 ASN CG 1 1
25 63237 1 1 106 ASN H H 9.328 -12.968 -4.965 1.00 . A A . 106 ASN H 1 1
25 63238 1 1 106 ASN HA H 7.428 -15.218 -5.333 1.00 . A A . 106 ASN HA 1 1
25 63239 1 1 106 ASN HB2 H 9.530 -16.709 -5.746 1.00 . A A . 106 ASN HB2 1 1
25 63240 1 1 106 ASN HB3 H 8.882 -15.770 -7.092 1.00 . A A . 106 ASN HB3 1 1
25 63241 1 1 106 ASN HD21 H 10.837 -15.315 -8.212 1.00 . A A . 106 ASN HD21 1 1
25 63242 1 1 106 ASN HD22 H 12.118 -14.438 -7.528 1.00 . A A . 106 ASN HD22 1 1
25 63243 1 1 106 ASN N N 8.625 -13.474 -5.427 1.00 . A A . 106 ASN N 1 1
25 63244 1 1 106 ASN ND2 N 11.262 -14.905 -7.432 1.00 . A A . 106 ASN ND2 1 1
25 63245 1 1 106 ASN O O 8.912 -14.397 -2.859 1.00 . A A . 106 ASN O 1 1
25 63246 1 1 106 ASN OD1 O 11.209 -14.461 -5.301 1.00 . A A . 106 ASN OD1 1 1
25 63247 1 1 107 PHE C C 10.770 -16.507 -1.643 1.00 . A A . 107 PHE C 1 1
25 63248 1 1 107 PHE CA C 9.351 -16.941 -2.026 1.00 . A A . 107 PHE CA 1 1
25 63249 1 1 107 PHE CB C 9.240 -18.465 -1.943 1.00 . A A . 107 PHE CB 1 1
25 63250 1 1 107 PHE CD1 C 8.563 -18.881 0.443 1.00 . A A . 107 PHE CD1 1 1
25 63251 1 1 107 PHE CD2 C 10.829 -19.413 -0.231 1.00 . A A . 107 PHE CD2 1 1
25 63252 1 1 107 PHE CE1 C 8.847 -19.314 1.743 1.00 . A A . 107 PHE CE1 1 1
25 63253 1 1 107 PHE CE2 C 11.114 -19.848 1.070 1.00 . A A . 107 PHE CE2 1 1
25 63254 1 1 107 PHE CG C 9.552 -18.930 -0.543 1.00 . A A . 107 PHE CG 1 1
25 63255 1 1 107 PHE CZ C 10.122 -19.798 2.057 1.00 . A A . 107 PHE CZ 1 1
25 63256 1 1 107 PHE H H 8.925 -17.194 -4.117 1.00 . A A . 107 PHE H 1 1
25 63257 1 1 107 PHE HA H 8.645 -16.498 -1.339 1.00 . A A . 107 PHE HA 1 1
25 63258 1 1 107 PHE HB2 H 8.236 -18.764 -2.206 1.00 . A A . 107 PHE HB2 1 1
25 63259 1 1 107 PHE HB3 H 9.939 -18.912 -2.635 1.00 . A A . 107 PHE HB3 1 1
25 63260 1 1 107 PHE HD1 H 7.579 -18.507 0.201 1.00 . A A . 107 PHE HD1 1 1
25 63261 1 1 107 PHE HD2 H 11.593 -19.453 -0.994 1.00 . A A . 107 PHE HD2 1 1
25 63262 1 1 107 PHE HE1 H 8.080 -19.275 2.503 1.00 . A A . 107 PHE HE1 1 1
25 63263 1 1 107 PHE HE2 H 12.099 -20.221 1.312 1.00 . A A . 107 PHE HE2 1 1
25 63264 1 1 107 PHE HZ H 10.341 -20.134 3.060 1.00 . A A . 107 PHE HZ 1 1
25 63265 1 1 107 PHE N N 9.019 -16.518 -3.416 1.00 . A A . 107 PHE N 1 1
25 63266 1 1 107 PHE O O 11.243 -16.813 -0.568 1.00 . A A . 107 PHE O 1 1
25 63267 1 1 108 ARG C C 12.844 -14.527 -0.884 1.00 . A A . 108 ARG C 1 1
25 63268 1 1 108 ARG CA C 12.847 -15.377 -2.166 1.00 . A A . 108 ARG CA 1 1
25 63269 1 1 108 ARG CB C 13.451 -14.598 -3.345 1.00 . A A . 108 ARG CB 1 1
25 63270 1 1 108 ARG CD C 14.377 -14.819 -5.663 1.00 . A A . 108 ARG CD 1 1
25 63271 1 1 108 ARG CG C 13.774 -15.579 -4.483 1.00 . A A . 108 ARG CG 1 1
25 63272 1 1 108 ARG CZ C 15.281 -16.817 -6.775 1.00 . A A . 108 ARG CZ 1 1
25 63273 1 1 108 ARG H H 11.067 -15.573 -3.374 1.00 . A A . 108 ARG H 1 1
25 63274 1 1 108 ARG HA H 13.448 -16.254 -1.986 1.00 . A A . 108 ARG HA 1 1
25 63275 1 1 108 ARG HB2 H 12.747 -13.860 -3.688 1.00 . A A . 108 ARG HB2 1 1
25 63276 1 1 108 ARG HB3 H 14.359 -14.109 -3.032 1.00 . A A . 108 ARG HB3 1 1
25 63277 1 1 108 ARG HD2 H 13.708 -14.038 -5.962 1.00 . A A . 108 ARG HD2 1 1
25 63278 1 1 108 ARG HD3 H 15.326 -14.376 -5.358 1.00 . A A . 108 ARG HD3 1 1
25 63279 1 1 108 ARG HE H 14.014 -15.575 -7.649 1.00 . A A . 108 ARG HE 1 1
25 63280 1 1 108 ARG HG2 H 14.481 -16.313 -4.126 1.00 . A A . 108 ARG HG2 1 1
25 63281 1 1 108 ARG HG3 H 12.870 -16.075 -4.799 1.00 . A A . 108 ARG HG3 1 1
25 63282 1 1 108 ARG HH11 H 16.088 -16.357 -5.003 1.00 . A A . 108 ARG HH11 1 1
25 63283 1 1 108 ARG HH12 H 16.637 -17.836 -5.715 1.00 . A A . 108 ARG HH12 1 1
25 63284 1 1 108 ARG HH21 H 14.712 -17.493 -8.574 1.00 . A A . 108 ARG HH21 1 1
25 63285 1 1 108 ARG HH22 H 15.858 -18.481 -7.730 1.00 . A A . 108 ARG HH22 1 1
25 63286 1 1 108 ARG N N 11.458 -15.808 -2.506 1.00 . A A . 108 ARG N 1 1
25 63287 1 1 108 ARG NE N 14.530 -15.748 -6.836 1.00 . A A . 108 ARG NE 1 1
25 63288 1 1 108 ARG NH1 N 16.061 -17.020 -5.750 1.00 . A A . 108 ARG NH1 1 1
25 63289 1 1 108 ARG NH2 N 15.283 -17.663 -7.771 1.00 . A A . 108 ARG NH2 1 1
25 63290 1 1 108 ARG O O 11.968 -14.642 -0.049 1.00 . A A . 108 ARG O 1 1
25 63291 1 1 109 GLU C C 12.643 -12.216 0.929 1.00 . A A . 109 GLU C 1 1
25 63292 1 1 109 GLU CA C 13.967 -12.898 0.545 1.00 . A A . 109 GLU CA 1 1
25 63293 1 1 109 GLU CB C 15.031 -11.817 0.324 1.00 . A A . 109 GLU CB 1 1
25 63294 1 1 109 GLU CD C 17.460 -11.410 -0.154 1.00 . A A . 109 GLU CD 1 1
25 63295 1 1 109 GLU CG C 16.405 -12.475 0.163 1.00 . A A . 109 GLU CG 1 1
25 63296 1 1 109 GLU H H 14.562 -13.680 -1.367 1.00 . A A . 109 GLU H 1 1
25 63297 1 1 109 GLU HA H 14.284 -13.534 1.357 1.00 . A A . 109 GLU HA 1 1
25 63298 1 1 109 GLU HB2 H 14.793 -11.253 -0.565 1.00 . A A . 109 GLU HB2 1 1
25 63299 1 1 109 GLU HB3 H 15.050 -11.154 1.176 1.00 . A A . 109 GLU HB3 1 1
25 63300 1 1 109 GLU HG2 H 16.670 -12.980 1.079 1.00 . A A . 109 GLU HG2 1 1
25 63301 1 1 109 GLU HG3 H 16.368 -13.191 -0.643 1.00 . A A . 109 GLU HG3 1 1
25 63302 1 1 109 GLU N N 13.850 -13.717 -0.702 1.00 . A A . 109 GLU N 1 1
25 63303 1 1 109 GLU O O 12.134 -12.434 2.011 1.00 . A A . 109 GLU O 1 1
25 63304 1 1 109 GLU OE1 O 17.076 -10.317 -0.538 1.00 . A A . 109 GLU OE1 1 1
25 63305 1 1 109 GLU OE2 O 18.635 -11.711 -0.019 1.00 . A A . 109 GLU OE2 1 1
25 63306 1 1 110 TYR C C 9.882 -10.489 -0.735 1.00 . A A . 110 TYR C 1 1
25 63307 1 1 110 TYR CA C 10.813 -10.671 0.467 1.00 . A A . 110 TYR CA 1 1
25 63308 1 1 110 TYR CB C 11.149 -9.287 1.027 1.00 . A A . 110 TYR CB 1 1
25 63309 1 1 110 TYR CD1 C 11.374 -9.744 3.485 1.00 . A A . 110 TYR CD1 1 1
25 63310 1 1 110 TYR CD2 C 13.379 -9.272 2.204 1.00 . A A . 110 TYR CD2 1 1
25 63311 1 1 110 TYR CE1 C 12.146 -9.889 4.641 1.00 . A A . 110 TYR CE1 1 1
25 63312 1 1 110 TYR CE2 C 14.153 -9.419 3.361 1.00 . A A . 110 TYR CE2 1 1
25 63313 1 1 110 TYR CG C 11.989 -9.435 2.268 1.00 . A A . 110 TYR CG 1 1
25 63314 1 1 110 TYR CZ C 13.534 -9.728 4.580 1.00 . A A . 110 TYR CZ 1 1
25 63315 1 1 110 TYR H H 12.521 -11.183 -0.772 1.00 . A A . 110 TYR H 1 1
25 63316 1 1 110 TYR HA H 10.294 -11.238 1.229 1.00 . A A . 110 TYR HA 1 1
25 63317 1 1 110 TYR HB2 H 11.696 -8.723 0.286 1.00 . A A . 110 TYR HB2 1 1
25 63318 1 1 110 TYR HB3 H 10.235 -8.767 1.273 1.00 . A A . 110 TYR HB3 1 1
25 63319 1 1 110 TYR HD1 H 10.302 -9.867 3.531 1.00 . A A . 110 TYR HD1 1 1
25 63320 1 1 110 TYR HD2 H 13.852 -9.033 1.262 1.00 . A A . 110 TYR HD2 1 1
25 63321 1 1 110 TYR HE1 H 11.670 -10.129 5.580 1.00 . A A . 110 TYR HE1 1 1
25 63322 1 1 110 TYR HE2 H 15.226 -9.292 3.313 1.00 . A A . 110 TYR HE2 1 1
25 63323 1 1 110 TYR HH H 13.951 -10.636 6.204 1.00 . A A . 110 TYR HH 1 1
25 63324 1 1 110 TYR N N 12.091 -11.373 0.087 1.00 . A A . 110 TYR N 1 1
25 63325 1 1 110 TYR O O 10.306 -10.443 -1.872 1.00 . A A . 110 TYR O 1 1
25 63326 1 1 110 TYR OH O 14.292 -9.879 5.722 1.00 . A A . 110 TYR OH 1 1
25 63327 1 1 111 ASN C C 7.254 -8.624 -1.587 1.00 . A A . 111 ASN C 1 1
25 63328 1 1 111 ASN CA C 7.603 -10.120 -1.551 1.00 . A A . 111 ASN CA 1 1
25 63329 1 1 111 ASN CB C 6.338 -10.931 -1.246 1.00 . A A . 111 ASN CB 1 1
25 63330 1 1 111 ASN CG C 6.582 -12.406 -1.566 1.00 . A A . 111 ASN CG 1 1
25 63331 1 1 111 ASN H H 8.308 -10.362 0.468 1.00 . A A . 111 ASN H 1 1
25 63332 1 1 111 ASN HA H 8.011 -10.424 -2.506 1.00 . A A . 111 ASN HA 1 1
25 63333 1 1 111 ASN HB2 H 6.092 -10.827 -0.199 1.00 . A A . 111 ASN HB2 1 1
25 63334 1 1 111 ASN HB3 H 5.520 -10.564 -1.847 1.00 . A A . 111 ASN HB3 1 1
25 63335 1 1 111 ASN HD21 H 5.349 -13.075 -0.158 1.00 . A A . 111 ASN HD21 1 1
25 63336 1 1 111 ASN HD22 H 6.120 -14.276 -1.079 1.00 . A A . 111 ASN HD22 1 1
25 63337 1 1 111 ASN N N 8.606 -10.346 -0.465 1.00 . A A . 111 ASN N 1 1
25 63338 1 1 111 ASN ND2 N 5.966 -13.328 -0.876 1.00 . A A . 111 ASN ND2 1 1
25 63339 1 1 111 ASN O O 6.740 -8.080 -0.631 1.00 . A A . 111 ASN O 1 1
25 63340 1 1 111 ASN OD1 O 7.342 -12.722 -2.455 1.00 . A A . 111 ASN OD1 1 1
25 63341 1 1 112 LEU C C 5.728 -6.242 -2.560 1.00 . A A . 112 LEU C 1 1
25 63342 1 1 112 LEU CA C 7.229 -6.486 -2.747 1.00 . A A . 112 LEU CA 1 1
25 63343 1 1 112 LEU CB C 7.682 -5.926 -4.107 1.00 . A A . 112 LEU CB 1 1
25 63344 1 1 112 LEU CD1 C 8.056 -3.633 -3.102 1.00 . A A . 112 LEU CD1 1 1
25 63345 1 1 112 LEU CD2 C 7.812 -3.903 -5.581 1.00 . A A . 112 LEU CD2 1 1
25 63346 1 1 112 LEU CG C 7.347 -4.423 -4.214 1.00 . A A . 112 LEU CG 1 1
25 63347 1 1 112 LEU H H 7.962 -8.401 -3.433 1.00 . A A . 112 LEU H 1 1
25 63348 1 1 112 LEU HA H 7.766 -5.977 -1.961 1.00 . A A . 112 LEU HA 1 1
25 63349 1 1 112 LEU HB2 H 8.749 -6.062 -4.210 1.00 . A A . 112 LEU HB2 1 1
25 63350 1 1 112 LEU HB3 H 7.176 -6.459 -4.899 1.00 . A A . 112 LEU HB3 1 1
25 63351 1 1 112 LEU HD11 H 9.030 -4.059 -2.916 1.00 . A A . 112 LEU HD11 1 1
25 63352 1 1 112 LEU HD12 H 8.168 -2.600 -3.402 1.00 . A A . 112 LEU HD12 1 1
25 63353 1 1 112 LEU HD13 H 7.465 -3.678 -2.200 1.00 . A A . 112 LEU HD13 1 1
25 63354 1 1 112 LEU HD21 H 7.356 -4.491 -6.363 1.00 . A A . 112 LEU HD21 1 1
25 63355 1 1 112 LEU HD22 H 7.520 -2.868 -5.692 1.00 . A A . 112 LEU HD22 1 1
25 63356 1 1 112 LEU HD23 H 8.887 -3.982 -5.649 1.00 . A A . 112 LEU HD23 1 1
25 63357 1 1 112 LEU HG H 6.280 -4.282 -4.126 1.00 . A A . 112 LEU HG 1 1
25 63358 1 1 112 LEU N N 7.538 -7.950 -2.672 1.00 . A A . 112 LEU N 1 1
25 63359 1 1 112 LEU O O 5.324 -5.382 -1.805 1.00 . A A . 112 LEU O 1 1
25 63360 1 1 113 HIS C C 2.999 -6.967 -1.651 1.00 . A A . 113 HIS C 1 1
25 63361 1 1 113 HIS CA C 3.428 -6.742 -3.104 1.00 . A A . 113 HIS CA 1 1
25 63362 1 1 113 HIS CB C 2.657 -7.704 -4.009 1.00 . A A . 113 HIS CB 1 1
25 63363 1 1 113 HIS CD2 C 0.325 -6.980 -4.977 1.00 . A A . 113 HIS CD2 1 1
25 63364 1 1 113 HIS CE1 C -0.810 -6.987 -3.132 1.00 . A A . 113 HIS CE1 1 1
25 63365 1 1 113 HIS CG C 1.194 -7.349 -3.981 1.00 . A A . 113 HIS CG 1 1
25 63366 1 1 113 HIS H H 5.229 -7.656 -3.866 1.00 . A A . 113 HIS H 1 1
25 63367 1 1 113 HIS HA H 3.201 -5.726 -3.389 1.00 . A A . 113 HIS HA 1 1
25 63368 1 1 113 HIS HB2 H 3.028 -7.623 -5.020 1.00 . A A . 113 HIS HB2 1 1
25 63369 1 1 113 HIS HB3 H 2.788 -8.716 -3.658 1.00 . A A . 113 HIS HB3 1 1
25 63370 1 1 113 HIS HD1 H 0.774 -7.567 -1.913 1.00 . A A . 113 HIS HD1 1 1
25 63371 1 1 113 HIS HD2 H 0.584 -6.880 -6.020 1.00 . A A . 113 HIS HD2 1 1
25 63372 1 1 113 HIS HE1 H -1.616 -6.899 -2.419 1.00 . A A . 113 HIS HE1 1 1
25 63373 1 1 113 HIS N N 4.894 -6.972 -3.248 1.00 . A A . 113 HIS N 1 1
25 63374 1 1 113 HIS ND1 N 0.447 -7.347 -2.810 1.00 . A A . 113 HIS ND1 1 1
25 63375 1 1 113 HIS NE2 N -0.938 -6.752 -4.440 1.00 . A A . 113 HIS NE2 1 1
25 63376 1 1 113 HIS O O 2.180 -6.245 -1.120 1.00 . A A . 113 HIS O 1 1
25 63377 1 1 114 ARG C C 3.425 -7.006 1.267 1.00 . A A . 114 ARG C 1 1
25 63378 1 1 114 ARG CA C 3.142 -8.239 0.409 1.00 . A A . 114 ARG CA 1 1
25 63379 1 1 114 ARG CB C 3.976 -9.417 0.927 1.00 . A A . 114 ARG CB 1 1
25 63380 1 1 114 ARG CD C 2.274 -10.769 2.211 1.00 . A A . 114 ARG CD 1 1
25 63381 1 1 114 ARG CG C 3.501 -9.857 2.325 1.00 . A A . 114 ARG CG 1 1
25 63382 1 1 114 ARG CZ C 0.813 -11.931 3.756 1.00 . A A . 114 ARG CZ 1 1
25 63383 1 1 114 ARG H H 4.191 -8.544 -1.450 1.00 . A A . 114 ARG H 1 1
25 63384 1 1 114 ARG HA H 2.094 -8.484 0.454 1.00 . A A . 114 ARG HA 1 1
25 63385 1 1 114 ARG HB2 H 3.884 -10.243 0.240 1.00 . A A . 114 ARG HB2 1 1
25 63386 1 1 114 ARG HB3 H 5.013 -9.117 0.983 1.00 . A A . 114 ARG HB3 1 1
25 63387 1 1 114 ARG HD2 H 1.430 -10.203 1.856 1.00 . A A . 114 ARG HD2 1 1
25 63388 1 1 114 ARG HD3 H 2.483 -11.574 1.521 1.00 . A A . 114 ARG HD3 1 1
25 63389 1 1 114 ARG HE H 2.591 -11.227 4.294 1.00 . A A . 114 ARG HE 1 1
25 63390 1 1 114 ARG HG2 H 4.298 -10.394 2.818 1.00 . A A . 114 ARG HG2 1 1
25 63391 1 1 114 ARG HG3 H 3.245 -8.987 2.910 1.00 . A A . 114 ARG HG3 1 1
25 63392 1 1 114 ARG HH11 H 0.238 -11.805 1.842 1.00 . A A . 114 ARG HH11 1 1
25 63393 1 1 114 ARG HH12 H -0.882 -12.581 2.911 1.00 . A A . 114 ARG HH12 1 1
25 63394 1 1 114 ARG HH21 H 1.133 -12.229 5.710 1.00 . A A . 114 ARG HH21 1 1
25 63395 1 1 114 ARG HH22 H -0.378 -12.814 5.100 1.00 . A A . 114 ARG HH22 1 1
25 63396 1 1 114 ARG N N 3.536 -7.967 -1.005 1.00 . A A . 114 ARG N 1 1
25 63397 1 1 114 ARG NE N 1.955 -11.331 3.555 1.00 . A A . 114 ARG NE 1 1
25 63398 1 1 114 ARG NH1 N -0.008 -12.119 2.759 1.00 . A A . 114 ARG NH1 1 1
25 63399 1 1 114 ARG NH2 N 0.499 -12.359 4.948 1.00 . A A . 114 ARG NH2 1 1
25 63400 1 1 114 ARG O O 2.571 -6.528 1.997 1.00 . A A . 114 ARG O 1 1
25 63401 1 1 115 VAL C C 4.156 -4.085 1.442 1.00 . A A . 115 VAL C 1 1
25 63402 1 1 115 VAL CA C 4.930 -5.278 1.999 1.00 . A A . 115 VAL CA 1 1
25 63403 1 1 115 VAL CB C 6.434 -4.995 1.931 1.00 . A A . 115 VAL CB 1 1
25 63404 1 1 115 VAL CG1 C 6.739 -3.682 2.655 1.00 . A A . 115 VAL CG1 1 1
25 63405 1 1 115 VAL CG2 C 7.206 -6.136 2.600 1.00 . A A . 115 VAL CG2 1 1
25 63406 1 1 115 VAL H H 5.287 -6.865 0.592 1.00 . A A . 115 VAL H 1 1
25 63407 1 1 115 VAL HA H 4.640 -5.452 3.024 1.00 . A A . 115 VAL HA 1 1
25 63408 1 1 115 VAL HB H 6.736 -4.912 0.896 1.00 . A A . 115 VAL HB 1 1
25 63409 1 1 115 VAL HG11 H 6.225 -3.668 3.605 1.00 . A A . 115 VAL HG11 1 1
25 63410 1 1 115 VAL HG12 H 7.803 -3.602 2.821 1.00 . A A . 115 VAL HG12 1 1
25 63411 1 1 115 VAL HG13 H 6.405 -2.851 2.053 1.00 . A A . 115 VAL HG13 1 1
25 63412 1 1 115 VAL HG21 H 6.786 -6.333 3.575 1.00 . A A . 115 VAL HG21 1 1
25 63413 1 1 115 VAL HG22 H 7.135 -7.025 1.990 1.00 . A A . 115 VAL HG22 1 1
25 63414 1 1 115 VAL HG23 H 8.244 -5.854 2.705 1.00 . A A . 115 VAL HG23 1 1
25 63415 1 1 115 VAL N N 4.611 -6.476 1.185 1.00 . A A . 115 VAL N 1 1
25 63416 1 1 115 VAL O O 3.586 -3.309 2.177 1.00 . A A . 115 VAL O 1 1
25 63417 1 1 116 ALA C C 1.943 -2.798 0.037 1.00 . A A . 116 ALA C 1 1
25 63418 1 1 116 ALA CA C 3.387 -2.792 -0.456 1.00 . A A . 116 ALA CA 1 1
25 63419 1 1 116 ALA CB C 3.413 -2.911 -1.982 1.00 . A A . 116 ALA CB 1 1
25 63420 1 1 116 ALA H H 4.588 -4.580 -0.431 1.00 . A A . 116 ALA H 1 1
25 63421 1 1 116 ALA HA H 3.857 -1.866 -0.161 1.00 . A A . 116 ALA HA 1 1
25 63422 1 1 116 ALA HB1 H 4.413 -3.159 -2.306 1.00 . A A . 116 ALA HB1 1 1
25 63423 1 1 116 ALA HB2 H 2.731 -3.688 -2.294 1.00 . A A . 116 ALA HB2 1 1
25 63424 1 1 116 ALA HB3 H 3.115 -1.972 -2.423 1.00 . A A . 116 ALA HB3 1 1
25 63425 1 1 116 ALA N N 4.125 -3.938 0.146 1.00 . A A . 116 ALA N 1 1
25 63426 1 1 116 ALA O O 1.391 -1.770 0.373 1.00 . A A . 116 ALA O 1 1
25 63427 1 1 117 ALA C C -0.122 -3.430 2.016 1.00 . A A . 117 ALA C 1 1
25 63428 1 1 117 ALA CA C -0.082 -3.981 0.587 1.00 . A A . 117 ALA CA 1 1
25 63429 1 1 117 ALA CB C -0.604 -5.420 0.565 1.00 . A A . 117 ALA CB 1 1
25 63430 1 1 117 ALA H H 1.778 -4.768 -0.168 1.00 . A A . 117 ALA H 1 1
25 63431 1 1 117 ALA HA H -0.700 -3.363 -0.052 1.00 . A A . 117 ALA HA 1 1
25 63432 1 1 117 ALA HB1 H 0.093 -6.064 1.079 1.00 . A A . 117 ALA HB1 1 1
25 63433 1 1 117 ALA HB2 H -1.565 -5.462 1.057 1.00 . A A . 117 ALA HB2 1 1
25 63434 1 1 117 ALA HB3 H -0.710 -5.747 -0.458 1.00 . A A . 117 ALA HB3 1 1
25 63435 1 1 117 ALA N N 1.322 -3.941 0.097 1.00 . A A . 117 ALA N 1 1
25 63436 1 1 117 ALA O O -1.046 -2.740 2.397 1.00 . A A . 117 ALA O 1 1
25 63437 1 1 118 HIS C C 0.856 -1.711 4.280 1.00 . A A . 118 HIS C 1 1
25 63438 1 1 118 HIS CA C 0.868 -3.250 4.233 1.00 . A A . 118 HIS CA 1 1
25 63439 1 1 118 HIS CB C 2.121 -3.760 4.948 1.00 . A A . 118 HIS CB 1 1
25 63440 1 1 118 HIS CD2 C 2.940 -2.614 7.171 1.00 . A A . 118 HIS CD2 1 1
25 63441 1 1 118 HIS CE1 C 1.276 -3.176 8.441 1.00 . A A . 118 HIS CE1 1 1
25 63442 1 1 118 HIS CG C 2.073 -3.342 6.393 1.00 . A A . 118 HIS CG 1 1
25 63443 1 1 118 HIS H H 1.595 -4.322 2.496 1.00 . A A . 118 HIS H 1 1
25 63444 1 1 118 HIS HA H -0.006 -3.628 4.741 1.00 . A A . 118 HIS HA 1 1
25 63445 1 1 118 HIS HB2 H 2.161 -4.837 4.882 1.00 . A A . 118 HIS HB2 1 1
25 63446 1 1 118 HIS HB3 H 2.998 -3.336 4.480 1.00 . A A . 118 HIS HB3 1 1
25 63447 1 1 118 HIS HD1 H 0.228 -4.206 6.970 1.00 . A A . 118 HIS HD1 1 1
25 63448 1 1 118 HIS HD2 H 3.873 -2.189 6.830 1.00 . A A . 118 HIS HD2 1 1
25 63449 1 1 118 HIS HE1 H 0.626 -3.291 9.297 1.00 . A A . 118 HIS HE1 1 1
25 63450 1 1 118 HIS N N 0.865 -3.747 2.819 1.00 . A A . 118 HIS N 1 1
25 63451 1 1 118 HIS ND1 N 1.019 -3.688 7.225 1.00 . A A . 118 HIS ND1 1 1
25 63452 1 1 118 HIS NE2 N 2.434 -2.510 8.464 1.00 . A A . 118 HIS NE2 1 1
25 63453 1 1 118 HIS O O 0.033 -1.118 4.953 1.00 . A A . 118 HIS O 1 1
25 63454 1 1 119 GLU C C 0.433 0.963 3.023 1.00 . A A . 119 GLU C 1 1
25 63455 1 1 119 GLU CA C 1.747 0.447 3.606 1.00 . A A . 119 GLU CA 1 1
25 63456 1 1 119 GLU CB C 2.941 1.008 2.813 1.00 . A A . 119 GLU CB 1 1
25 63457 1 1 119 GLU CD C 4.648 -0.473 3.920 1.00 . A A . 119 GLU CD 1 1
25 63458 1 1 119 GLU CG C 4.219 0.970 3.668 1.00 . A A . 119 GLU CG 1 1
25 63459 1 1 119 GLU H H 2.404 -1.534 3.036 1.00 . A A . 119 GLU H 1 1
25 63460 1 1 119 GLU HA H 1.817 0.775 4.635 1.00 . A A . 119 GLU HA 1 1
25 63461 1 1 119 GLU HB2 H 3.091 0.416 1.924 1.00 . A A . 119 GLU HB2 1 1
25 63462 1 1 119 GLU HB3 H 2.737 2.031 2.530 1.00 . A A . 119 GLU HB3 1 1
25 63463 1 1 119 GLU HG2 H 5.009 1.491 3.149 1.00 . A A . 119 GLU HG2 1 1
25 63464 1 1 119 GLU HG3 H 4.035 1.458 4.613 1.00 . A A . 119 GLU HG3 1 1
25 63465 1 1 119 GLU N N 1.747 -1.051 3.579 1.00 . A A . 119 GLU N 1 1
25 63466 1 1 119 GLU O O -0.146 1.910 3.517 1.00 . A A . 119 GLU O 1 1
25 63467 1 1 119 GLU OE1 O 4.243 -1.329 3.160 1.00 . A A . 119 GLU OE1 1 1
25 63468 1 1 119 GLU OE2 O 5.381 -0.694 4.870 1.00 . A A . 119 GLU OE2 1 1
25 63469 1 1 120 LEU C C -2.419 0.677 2.456 1.00 . A A . 120 LEU C 1 1
25 63470 1 1 120 LEU CA C -1.332 0.803 1.391 1.00 . A A . 120 LEU CA 1 1
25 63471 1 1 120 LEU CB C -1.679 -0.061 0.174 1.00 . A A . 120 LEU CB 1 1
25 63472 1 1 120 LEU CD1 C -0.916 -0.780 -2.100 1.00 . A A . 120 LEU CD1 1 1
25 63473 1 1 120 LEU CD2 C -0.855 1.664 -1.484 1.00 . A A . 120 LEU CD2 1 1
25 63474 1 1 120 LEU CG C -0.682 0.220 -0.962 1.00 . A A . 120 LEU CG 1 1
25 63475 1 1 120 LEU H H 0.422 -0.423 1.601 1.00 . A A . 120 LEU H 1 1
25 63476 1 1 120 LEU HA H -1.247 1.837 1.094 1.00 . A A . 120 LEU HA 1 1
25 63477 1 1 120 LEU HB2 H -1.624 -1.105 0.450 1.00 . A A . 120 LEU HB2 1 1
25 63478 1 1 120 LEU HB3 H -2.679 0.169 -0.159 1.00 . A A . 120 LEU HB3 1 1
25 63479 1 1 120 LEU HD11 H -1.967 -0.809 -2.345 1.00 . A A . 120 LEU HD11 1 1
25 63480 1 1 120 LEU HD12 H -0.352 -0.474 -2.969 1.00 . A A . 120 LEU HD12 1 1
25 63481 1 1 120 LEU HD13 H -0.590 -1.761 -1.788 1.00 . A A . 120 LEU HD13 1 1
25 63482 1 1 120 LEU HD21 H -1.886 1.972 -1.388 1.00 . A A . 120 LEU HD21 1 1
25 63483 1 1 120 LEU HD22 H -0.228 2.328 -0.908 1.00 . A A . 120 LEU HD22 1 1
25 63484 1 1 120 LEU HD23 H -0.561 1.716 -2.524 1.00 . A A . 120 LEU HD23 1 1
25 63485 1 1 120 LEU HG H 0.324 0.094 -0.588 1.00 . A A . 120 LEU HG 1 1
25 63486 1 1 120 LEU N N -0.049 0.347 1.982 1.00 . A A . 120 LEU N 1 1
25 63487 1 1 120 LEU O O -3.280 1.524 2.583 1.00 . A A . 120 LEU O 1 1
25 63488 1 1 121 GLY C C -3.376 0.655 5.240 1.00 . A A . 121 GLY C 1 1
25 63489 1 1 121 GLY CA C -3.415 -0.543 4.286 1.00 . A A . 121 GLY CA 1 1
25 63490 1 1 121 GLY H H -1.678 -1.045 3.115 1.00 . A A . 121 GLY H 1 1
25 63491 1 1 121 GLY HA2 H -4.391 -0.606 3.826 1.00 . A A . 121 GLY HA2 1 1
25 63492 1 1 121 GLY HA3 H -3.220 -1.448 4.841 1.00 . A A . 121 GLY HA3 1 1
25 63493 1 1 121 GLY N N -2.383 -0.373 3.228 1.00 . A A . 121 GLY N 1 1
25 63494 1 1 121 GLY O O -4.403 1.157 5.650 1.00 . A A . 121 GLY O 1 1
25 63495 1 1 122 HIS C C -2.760 3.515 5.814 1.00 . A A . 122 HIS C 1 1
25 63496 1 1 122 HIS CA C -2.148 2.306 6.513 1.00 . A A . 122 HIS CA 1 1
25 63497 1 1 122 HIS CB C -0.694 2.615 6.887 1.00 . A A . 122 HIS CB 1 1
25 63498 1 1 122 HIS CD2 C 0.686 0.567 7.779 1.00 . A A . 122 HIS CD2 1 1
25 63499 1 1 122 HIS CE1 C -0.064 0.550 9.812 1.00 . A A . 122 HIS CE1 1 1
25 63500 1 1 122 HIS CG C -0.210 1.601 7.883 1.00 . A A . 122 HIS CG 1 1
25 63501 1 1 122 HIS H H -1.380 0.728 5.253 1.00 . A A . 122 HIS H 1 1
25 63502 1 1 122 HIS HA H -2.714 2.088 7.408 1.00 . A A . 122 HIS HA 1 1
25 63503 1 1 122 HIS HB2 H -0.077 2.575 6.001 1.00 . A A . 122 HIS HB2 1 1
25 63504 1 1 122 HIS HB3 H -0.637 3.603 7.324 1.00 . A A . 122 HIS HB3 1 1
25 63505 1 1 122 HIS HD1 H -1.329 2.186 9.584 1.00 . A A . 122 HIS HD1 1 1
25 63506 1 1 122 HIS HD2 H 1.238 0.309 6.887 1.00 . A A . 122 HIS HD2 1 1
25 63507 1 1 122 HIS HE1 H -0.234 0.282 10.843 1.00 . A A . 122 HIS HE1 1 1
25 63508 1 1 122 HIS N N -2.207 1.132 5.593 1.00 . A A . 122 HIS N 1 1
25 63509 1 1 122 HIS ND1 N -0.675 1.572 9.188 1.00 . A A . 122 HIS ND1 1 1
25 63510 1 1 122 HIS NE2 N 0.776 -0.096 8.999 1.00 . A A . 122 HIS NE2 1 1
25 63511 1 1 122 HIS O O -3.478 4.294 6.409 1.00 . A A . 122 HIS O 1 1
25 63512 1 1 123 SER C C -4.593 4.770 3.919 1.00 . A A . 123 SER C 1 1
25 63513 1 1 123 SER CA C -3.066 4.824 3.812 1.00 . A A . 123 SER CA 1 1
25 63514 1 1 123 SER CB C -2.637 4.755 2.347 1.00 . A A . 123 SER CB 1 1
25 63515 1 1 123 SER H H -1.915 3.029 4.088 1.00 . A A . 123 SER H 1 1
25 63516 1 1 123 SER HA H -2.708 5.745 4.251 1.00 . A A . 123 SER HA 1 1
25 63517 1 1 123 SER HB2 H -1.562 4.796 2.285 1.00 . A A . 123 SER HB2 1 1
25 63518 1 1 123 SER HB3 H -2.984 3.827 1.915 1.00 . A A . 123 SER HB3 1 1
25 63519 1 1 123 SER HG H -4.135 5.866 1.794 1.00 . A A . 123 SER HG 1 1
25 63520 1 1 123 SER N N -2.491 3.672 4.551 1.00 . A A . 123 SER N 1 1
25 63521 1 1 123 SER O O -5.258 5.785 3.915 1.00 . A A . 123 SER O 1 1
25 63522 1 1 123 SER OG O -3.187 5.860 1.642 1.00 . A A . 123 SER OG 1 1
25 63523 1 1 124 LEU C C -7.062 3.706 5.590 1.00 . A A . 124 LEU C 1 1
25 63524 1 1 124 LEU CA C -6.641 3.480 4.136 1.00 . A A . 124 LEU CA 1 1
25 63525 1 1 124 LEU CB C -7.098 2.085 3.689 1.00 . A A . 124 LEU CB 1 1
25 63526 1 1 124 LEU CD1 C -7.165 0.436 1.806 1.00 . A A . 124 LEU CD1 1 1
25 63527 1 1 124 LEU CD2 C -7.379 2.884 1.315 1.00 . A A . 124 LEU CD2 1 1
25 63528 1 1 124 LEU CG C -6.707 1.840 2.224 1.00 . A A . 124 LEU CG 1 1
25 63529 1 1 124 LEU H H -4.599 2.781 4.027 1.00 . A A . 124 LEU H 1 1
25 63530 1 1 124 LEU HA H -7.107 4.230 3.519 1.00 . A A . 124 LEU HA 1 1
25 63531 1 1 124 LEU HB2 H -6.628 1.339 4.314 1.00 . A A . 124 LEU HB2 1 1
25 63532 1 1 124 LEU HB3 H -8.171 2.012 3.789 1.00 . A A . 124 LEU HB3 1 1
25 63533 1 1 124 LEU HD11 H -6.693 -0.302 2.438 1.00 . A A . 124 LEU HD11 1 1
25 63534 1 1 124 LEU HD12 H -8.237 0.361 1.906 1.00 . A A . 124 LEU HD12 1 1
25 63535 1 1 124 LEU HD13 H -6.887 0.261 0.777 1.00 . A A . 124 LEU HD13 1 1
25 63536 1 1 124 LEU HD21 H -8.373 3.099 1.679 1.00 . A A . 124 LEU HD21 1 1
25 63537 1 1 124 LEU HD22 H -6.792 3.790 1.311 1.00 . A A . 124 LEU HD22 1 1
25 63538 1 1 124 LEU HD23 H -7.442 2.502 0.306 1.00 . A A . 124 LEU HD23 1 1
25 63539 1 1 124 LEU HG H -5.635 1.909 2.125 1.00 . A A . 124 LEU HG 1 1
25 63540 1 1 124 LEU N N -5.154 3.591 4.021 1.00 . A A . 124 LEU N 1 1
25 63541 1 1 124 LEU O O -8.235 3.795 5.896 1.00 . A A . 124 LEU O 1 1
25 63542 1 1 125 GLY C C -6.598 2.707 8.650 1.00 . A A . 125 GLY C 1 1
25 63543 1 1 125 GLY CA C -6.480 4.046 7.921 1.00 . A A . 125 GLY CA 1 1
25 63544 1 1 125 GLY H H -5.181 3.747 6.224 1.00 . A A . 125 GLY H 1 1
25 63545 1 1 125 GLY HA2 H -5.710 4.642 8.389 1.00 . A A . 125 GLY HA2 1 1
25 63546 1 1 125 GLY HA3 H -7.423 4.570 7.982 1.00 . A A . 125 GLY HA3 1 1
25 63547 1 1 125 GLY N N -6.122 3.813 6.489 1.00 . A A . 125 GLY N 1 1
25 63548 1 1 125 GLY O O -7.070 2.643 9.767 1.00 . A A . 125 GLY O 1 1
25 63549 1 1 126 LEU C C -5.114 0.175 9.708 1.00 . A A . 126 LEU C 1 1
25 63550 1 1 126 LEU CA C -6.258 0.309 8.709 1.00 . A A . 126 LEU CA 1 1
25 63551 1 1 126 LEU CB C -6.161 -0.812 7.675 1.00 . A A . 126 LEU CB 1 1
25 63552 1 1 126 LEU CD1 C -7.152 -1.772 5.597 1.00 . A A . 126 LEU CD1 1 1
25 63553 1 1 126 LEU CD2 C -8.666 -0.973 7.438 1.00 . A A . 126 LEU CD2 1 1
25 63554 1 1 126 LEU CG C -7.337 -0.722 6.697 1.00 . A A . 126 LEU CG 1 1
25 63555 1 1 126 LEU H H -5.790 1.707 7.134 1.00 . A A . 126 LEU H 1 1
25 63556 1 1 126 LEU HA H -7.195 0.233 9.238 1.00 . A A . 126 LEU HA 1 1
25 63557 1 1 126 LEU HB2 H -5.233 -0.714 7.129 1.00 . A A . 126 LEU HB2 1 1
25 63558 1 1 126 LEU HB3 H -6.183 -1.768 8.176 1.00 . A A . 126 LEU HB3 1 1
25 63559 1 1 126 LEU HD11 H -6.849 -2.710 6.040 1.00 . A A . 126 LEU HD11 1 1
25 63560 1 1 126 LEU HD12 H -8.084 -1.908 5.069 1.00 . A A . 126 LEU HD12 1 1
25 63561 1 1 126 LEU HD13 H -6.392 -1.437 4.906 1.00 . A A . 126 LEU HD13 1 1
25 63562 1 1 126 LEU HD21 H -8.522 -1.719 8.207 1.00 . A A . 126 LEU HD21 1 1
25 63563 1 1 126 LEU HD22 H -9.009 -0.053 7.887 1.00 . A A . 126 LEU HD22 1 1
25 63564 1 1 126 LEU HD23 H -9.413 -1.322 6.738 1.00 . A A . 126 LEU HD23 1 1
25 63565 1 1 126 LEU HG H -7.353 0.262 6.252 1.00 . A A . 126 LEU HG 1 1
25 63566 1 1 126 LEU N N -6.171 1.637 8.034 1.00 . A A . 126 LEU N 1 1
25 63567 1 1 126 LEU O O -4.015 0.640 9.478 1.00 . A A . 126 LEU O 1 1
25 63568 1 1 127 SER C C -3.902 -2.095 11.954 1.00 . A A . 127 SER C 1 1
25 63569 1 1 127 SER CA C -4.324 -0.628 11.872 1.00 . A A . 127 SER CA 1 1
25 63570 1 1 127 SER CB C -4.897 -0.200 13.220 1.00 . A A . 127 SER CB 1 1
25 63571 1 1 127 SER H H -6.274 -0.810 10.975 1.00 . A A . 127 SER H 1 1
25 63572 1 1 127 SER HA H -3.460 -0.020 11.643 1.00 . A A . 127 SER HA 1 1
25 63573 1 1 127 SER HB2 H -5.847 -0.681 13.378 1.00 . A A . 127 SER HB2 1 1
25 63574 1 1 127 SER HB3 H -4.214 -0.491 14.007 1.00 . A A . 127 SER HB3 1 1
25 63575 1 1 127 SER HG H -5.624 1.432 13.985 1.00 . A A . 127 SER HG 1 1
25 63576 1 1 127 SER N N -5.374 -0.454 10.822 1.00 . A A . 127 SER N 1 1
25 63577 1 1 127 SER O O -4.610 -2.984 11.525 1.00 . A A . 127 SER O 1 1
25 63578 1 1 127 SER OG O -5.078 1.209 13.229 1.00 . A A . 127 SER OG 1 1
25 63579 1 1 128 HIS C C -3.362 -4.616 13.279 1.00 . A A . 128 HIS C 1 1
25 63580 1 1 128 HIS CA C -2.267 -3.749 12.643 1.00 . A A . 128 HIS CA 1 1
25 63581 1 1 128 HIS CB C -1.020 -3.766 13.528 1.00 . A A . 128 HIS CB 1 1
25 63582 1 1 128 HIS CD2 C 0.120 -2.268 11.692 1.00 . A A . 128 HIS CD2 1 1
25 63583 1 1 128 HIS CE1 C 2.143 -2.311 12.466 1.00 . A A . 128 HIS CE1 1 1
25 63584 1 1 128 HIS CG C 0.096 -3.038 12.830 1.00 . A A . 128 HIS CG 1 1
25 63585 1 1 128 HIS H H -2.203 -1.610 12.854 1.00 . A A . 128 HIS H 1 1
25 63586 1 1 128 HIS HA H -2.019 -4.137 11.666 1.00 . A A . 128 HIS HA 1 1
25 63587 1 1 128 HIS HB2 H -1.238 -3.276 14.466 1.00 . A A . 128 HIS HB2 1 1
25 63588 1 1 128 HIS HB3 H -0.723 -4.788 13.715 1.00 . A A . 128 HIS HB3 1 1
25 63589 1 1 128 HIS HD1 H 1.715 -3.515 14.110 1.00 . A A . 128 HIS HD1 1 1
25 63590 1 1 128 HIS HD2 H -0.735 -2.049 11.069 1.00 . A A . 128 HIS HD2 1 1
25 63591 1 1 128 HIS HE1 H 3.203 -2.142 12.585 1.00 . A A . 128 HIS HE1 1 1
25 63592 1 1 128 HIS N N -2.751 -2.347 12.513 1.00 . A A . 128 HIS N 1 1
25 63593 1 1 128 HIS ND1 N 1.397 -3.051 13.306 1.00 . A A . 128 HIS ND1 1 1
25 63594 1 1 128 HIS NE2 N 1.413 -1.810 11.466 1.00 . A A . 128 HIS NE2 1 1
25 63595 1 1 128 HIS O O -4.385 -4.124 13.713 1.00 . A A . 128 HIS O 1 1
25 63596 1 1 129 SER C C -3.464 -8.039 14.530 1.00 . A A . 129 SER C 1 1
25 63597 1 1 129 SER CA C -4.176 -6.822 13.927 1.00 . A A . 129 SER CA 1 1
25 63598 1 1 129 SER CB C -5.142 -7.286 12.833 1.00 . A A . 129 SER CB 1 1
25 63599 1 1 129 SER H H -2.322 -6.276 12.969 1.00 . A A . 129 SER H 1 1
25 63600 1 1 129 SER HA H -4.725 -6.304 14.701 1.00 . A A . 129 SER HA 1 1
25 63601 1 1 129 SER HB2 H -5.575 -6.429 12.344 1.00 . A A . 129 SER HB2 1 1
25 63602 1 1 129 SER HB3 H -4.600 -7.874 12.104 1.00 . A A . 129 SER HB3 1 1
25 63603 1 1 129 SER HG H -6.135 -7.958 14.367 1.00 . A A . 129 SER HG 1 1
25 63604 1 1 129 SER N N -3.153 -5.906 13.330 1.00 . A A . 129 SER N 1 1
25 63605 1 1 129 SER O O -2.321 -8.312 14.219 1.00 . A A . 129 SER O 1 1
25 63606 1 1 129 SER OG O -6.179 -8.067 13.415 1.00 . A A . 129 SER OG 1 1
25 63607 1 1 130 THR C C -3.847 -11.233 15.235 1.00 . A A . 130 THR C 1 1
25 63608 1 1 130 THR CA C -3.468 -9.971 16.016 1.00 . A A . 130 THR CA 1 1
25 63609 1 1 130 THR CB C -3.934 -10.122 17.471 1.00 . A A . 130 THR CB 1 1
25 63610 1 1 130 THR CG2 C -3.507 -8.901 18.294 1.00 . A A . 130 THR CG2 1 1
25 63611 1 1 130 THR H H -5.042 -8.538 15.638 1.00 . A A . 130 THR H 1 1
25 63612 1 1 130 THR HA H -2.394 -9.849 15.999 1.00 . A A . 130 THR HA 1 1
25 63613 1 1 130 THR HB H -3.485 -11.007 17.895 1.00 . A A . 130 THR HB 1 1
25 63614 1 1 130 THR HG1 H -5.592 -10.574 18.380 1.00 . A A . 130 THR HG1 1 1
25 63615 1 1 130 THR HG21 H -3.601 -8.005 17.695 1.00 . A A . 130 THR HG21 1 1
25 63616 1 1 130 THR HG22 H -4.140 -8.817 19.165 1.00 . A A . 130 THR HG22 1 1
25 63617 1 1 130 THR HG23 H -2.480 -9.018 18.607 1.00 . A A . 130 THR HG23 1 1
25 63618 1 1 130 THR N N -4.122 -8.774 15.395 1.00 . A A . 130 THR N 1 1
25 63619 1 1 130 THR O O -3.419 -12.323 15.561 1.00 . A A . 130 THR O 1 1
25 63620 1 1 130 THR OG1 O -5.348 -10.251 17.508 1.00 . A A . 130 THR OG1 1 1
25 63621 1 1 131 ASP C C -3.915 -12.635 12.420 1.00 . A A . 131 ASP C 1 1
25 63622 1 1 131 ASP CA C -5.025 -12.310 13.416 1.00 . A A . 131 ASP CA 1 1
25 63623 1 1 131 ASP CB C -6.327 -12.046 12.655 1.00 . A A . 131 ASP CB 1 1
25 63624 1 1 131 ASP CG C -6.815 -13.350 12.017 1.00 . A A . 131 ASP CG 1 1
25 63625 1 1 131 ASP H H -4.974 -10.219 13.949 1.00 . A A . 131 ASP H 1 1
25 63626 1 1 131 ASP HA H -5.164 -13.151 14.084 1.00 . A A . 131 ASP HA 1 1
25 63627 1 1 131 ASP HB2 H -7.075 -11.675 13.339 1.00 . A A . 131 ASP HB2 1 1
25 63628 1 1 131 ASP HB3 H -6.151 -11.314 11.883 1.00 . A A . 131 ASP HB3 1 1
25 63629 1 1 131 ASP N N -4.638 -11.104 14.204 1.00 . A A . 131 ASP N 1 1
25 63630 1 1 131 ASP O O -3.601 -11.856 11.542 1.00 . A A . 131 ASP O 1 1
25 63631 1 1 131 ASP OD1 O -6.055 -14.305 12.013 1.00 . A A . 131 ASP OD1 1 1
25 63632 1 1 131 ASP OD2 O -7.939 -13.371 11.542 1.00 . A A . 131 ASP OD2 1 1
25 63633 1 1 132 ILE C C -2.730 -14.149 10.185 1.00 . A A . 132 ILE C 1 1
25 63634 1 1 132 ILE CA C -2.227 -14.180 11.629 1.00 . A A . 132 ILE CA 1 1
25 63635 1 1 132 ILE CB C -1.774 -15.598 11.975 1.00 . A A . 132 ILE CB 1 1
25 63636 1 1 132 ILE CD1 C 0.064 -17.258 11.665 1.00 . A A . 132 ILE CD1 1 1
25 63637 1 1 132 ILE CG1 C -0.537 -15.951 11.149 1.00 . A A . 132 ILE CG1 1 1
25 63638 1 1 132 ILE CG2 C -2.901 -16.589 11.661 1.00 . A A . 132 ILE CG2 1 1
25 63639 1 1 132 ILE H H -3.594 -14.392 13.273 1.00 . A A . 132 ILE H 1 1
25 63640 1 1 132 ILE HA H -1.396 -13.500 11.739 1.00 . A A . 132 ILE HA 1 1
25 63641 1 1 132 ILE HB H -1.535 -15.650 13.027 1.00 . A A . 132 ILE HB 1 1
25 63642 1 1 132 ILE HD11 H -0.667 -18.048 11.581 1.00 . A A . 132 ILE HD11 1 1
25 63643 1 1 132 ILE HD12 H 0.935 -17.509 11.079 1.00 . A A . 132 ILE HD12 1 1
25 63644 1 1 132 ILE HD13 H 0.349 -17.139 12.700 1.00 . A A . 132 ILE HD13 1 1
25 63645 1 1 132 ILE HG12 H -0.819 -16.067 10.113 1.00 . A A . 132 ILE HG12 1 1
25 63646 1 1 132 ILE HG13 H 0.192 -15.160 11.238 1.00 . A A . 132 ILE HG13 1 1
25 63647 1 1 132 ILE HG21 H -3.831 -16.216 12.064 1.00 . A A . 132 ILE HG21 1 1
25 63648 1 1 132 ILE HG22 H -2.993 -16.702 10.591 1.00 . A A . 132 ILE HG22 1 1
25 63649 1 1 132 ILE HG23 H -2.674 -17.546 12.104 1.00 . A A . 132 ILE HG23 1 1
25 63650 1 1 132 ILE N N -3.320 -13.784 12.555 1.00 . A A . 132 ILE N 1 1
25 63651 1 1 132 ILE O O -1.982 -13.898 9.261 1.00 . A A . 132 ILE O 1 1
25 63652 1 1 133 GLY C C -4.668 -12.997 8.074 1.00 . A A . 133 GLY C 1 1
25 63653 1 1 133 GLY CA C -4.535 -14.429 8.599 1.00 . A A . 133 GLY CA 1 1
25 63654 1 1 133 GLY H H -4.570 -14.634 10.742 1.00 . A A . 133 GLY H 1 1
25 63655 1 1 133 GLY HA2 H -3.870 -14.987 7.956 1.00 . A A . 133 GLY HA2 1 1
25 63656 1 1 133 GLY HA3 H -5.508 -14.897 8.602 1.00 . A A . 133 GLY HA3 1 1
25 63657 1 1 133 GLY N N -3.988 -14.421 9.984 1.00 . A A . 133 GLY N 1 1
25 63658 1 1 133 GLY O O -5.207 -12.769 7.011 1.00 . A A . 133 GLY O 1 1
25 63659 1 1 134 ALA C C -2.981 -10.212 7.629 1.00 . A A . 134 ALA C 1 1
25 63660 1 1 134 ALA CA C -4.276 -10.610 8.340 1.00 . A A . 134 ALA CA 1 1
25 63661 1 1 134 ALA CB C -4.497 -9.687 9.540 1.00 . A A . 134 ALA CB 1 1
25 63662 1 1 134 ALA H H -3.742 -12.236 9.658 1.00 . A A . 134 ALA H 1 1
25 63663 1 1 134 ALA HA H -5.105 -10.505 7.653 1.00 . A A . 134 ALA HA 1 1
25 63664 1 1 134 ALA HB1 H -3.690 -9.813 10.246 1.00 . A A . 134 ALA HB1 1 1
25 63665 1 1 134 ALA HB2 H -4.524 -8.661 9.204 1.00 . A A . 134 ALA HB2 1 1
25 63666 1 1 134 ALA HB3 H -5.435 -9.933 10.017 1.00 . A A . 134 ALA HB3 1 1
25 63667 1 1 134 ALA N N -4.177 -12.030 8.805 1.00 . A A . 134 ALA N 1 1
25 63668 1 1 134 ALA O O -1.899 -10.596 8.025 1.00 . A A . 134 ALA O 1 1
25 63669 1 1 135 LEU C C -1.055 -8.051 6.720 1.00 . A A . 135 LEU C 1 1
25 63670 1 1 135 LEU CA C -1.868 -9.008 5.841 1.00 . A A . 135 LEU CA 1 1
25 63671 1 1 135 LEU CB C -2.288 -8.271 4.564 1.00 . A A . 135 LEU CB 1 1
25 63672 1 1 135 LEU CD1 C -3.595 -8.402 2.441 1.00 . A A . 135 LEU CD1 1 1
25 63673 1 1 135 LEU CD2 C -2.213 -10.369 3.162 1.00 . A A . 135 LEU CD2 1 1
25 63674 1 1 135 LEU CG C -3.096 -9.203 3.648 1.00 . A A . 135 LEU CG 1 1
25 63675 1 1 135 LEU H H -3.972 -9.142 6.284 1.00 . A A . 135 LEU H 1 1
25 63676 1 1 135 LEU HA H -1.268 -9.869 5.587 1.00 . A A . 135 LEU HA 1 1
25 63677 1 1 135 LEU HB2 H -2.896 -7.417 4.833 1.00 . A A . 135 LEU HB2 1 1
25 63678 1 1 135 LEU HB3 H -1.407 -7.932 4.040 1.00 . A A . 135 LEU HB3 1 1
25 63679 1 1 135 LEU HD11 H -2.771 -7.856 2.007 1.00 . A A . 135 LEU HD11 1 1
25 63680 1 1 135 LEU HD12 H -4.007 -9.077 1.706 1.00 . A A . 135 LEU HD12 1 1
25 63681 1 1 135 LEU HD13 H -4.359 -7.708 2.760 1.00 . A A . 135 LEU HD13 1 1
25 63682 1 1 135 LEU HD21 H -1.201 -10.023 3.006 1.00 . A A . 135 LEU HD21 1 1
25 63683 1 1 135 LEU HD22 H -2.215 -11.154 3.903 1.00 . A A . 135 LEU HD22 1 1
25 63684 1 1 135 LEU HD23 H -2.603 -10.761 2.231 1.00 . A A . 135 LEU HD23 1 1
25 63685 1 1 135 LEU HG H -3.945 -9.594 4.192 1.00 . A A . 135 LEU HG 1 1
25 63686 1 1 135 LEU N N -3.087 -9.441 6.583 1.00 . A A . 135 LEU N 1 1
25 63687 1 1 135 LEU O O 0.160 -8.083 6.741 1.00 . A A . 135 LEU O 1 1
25 63688 1 1 136 MET C C -0.437 -6.871 9.529 1.00 . A A . 136 MET C 1 1
25 63689 1 1 136 MET CA C -1.030 -6.195 8.294 1.00 . A A . 136 MET CA 1 1
25 63690 1 1 136 MET CB C -2.032 -5.135 8.739 1.00 . A A . 136 MET CB 1 1
25 63691 1 1 136 MET CE C -2.229 -1.867 7.886 1.00 . A A . 136 MET CE 1 1
25 63692 1 1 136 MET CG C -2.671 -4.504 7.503 1.00 . A A . 136 MET CG 1 1
25 63693 1 1 136 MET H H -2.707 -7.178 7.376 1.00 . A A . 136 MET H 1 1
25 63694 1 1 136 MET HA H -0.239 -5.724 7.734 1.00 . A A . 136 MET HA 1 1
25 63695 1 1 136 MET HB2 H -2.798 -5.598 9.346 1.00 . A A . 136 MET HB2 1 1
25 63696 1 1 136 MET HB3 H -1.527 -4.374 9.313 1.00 . A A . 136 MET HB3 1 1
25 63697 1 1 136 MET HE1 H -1.821 -1.881 6.886 1.00 . A A . 136 MET HE1 1 1
25 63698 1 1 136 MET HE2 H -2.580 -0.874 8.115 1.00 . A A . 136 MET HE2 1 1
25 63699 1 1 136 MET HE3 H -1.465 -2.150 8.597 1.00 . A A . 136 MET HE3 1 1
25 63700 1 1 136 MET HG2 H -1.897 -4.225 6.802 1.00 . A A . 136 MET HG2 1 1
25 63701 1 1 136 MET HG3 H -3.335 -5.218 7.040 1.00 . A A . 136 MET HG3 1 1
25 63702 1 1 136 MET N N -1.729 -7.187 7.428 1.00 . A A . 136 MET N 1 1
25 63703 1 1 136 MET O O -0.268 -6.253 10.561 1.00 . A A . 136 MET O 1 1
25 63704 1 1 136 MET SD S -3.606 -3.035 7.986 1.00 . A A . 136 MET SD 1 1
25 63705 1 1 137 TYR C C 1.844 -8.163 10.917 1.00 . A A . 137 TYR C 1 1
25 63706 1 1 137 TYR CA C 0.469 -8.811 10.618 1.00 . A A . 137 TYR CA 1 1
25 63707 1 1 137 TYR CB C 0.642 -10.296 10.276 1.00 . A A . 137 TYR CB 1 1
25 63708 1 1 137 TYR CD1 C -0.376 -11.194 12.391 1.00 . A A . 137 TYR CD1 1 1
25 63709 1 1 137 TYR CD2 C 1.921 -11.771 11.877 1.00 . A A . 137 TYR CD2 1 1
25 63710 1 1 137 TYR CE1 C -0.300 -11.944 13.568 1.00 . A A . 137 TYR CE1 1 1
25 63711 1 1 137 TYR CE2 C 1.996 -12.524 13.053 1.00 . A A . 137 TYR CE2 1 1
25 63712 1 1 137 TYR CG C 0.735 -11.107 11.545 1.00 . A A . 137 TYR CG 1 1
25 63713 1 1 137 TYR CZ C 0.885 -12.610 13.899 1.00 . A A . 137 TYR CZ 1 1
25 63714 1 1 137 TYR H H -0.251 -8.612 8.600 1.00 . A A . 137 TYR H 1 1
25 63715 1 1 137 TYR HA H -0.203 -8.702 11.449 1.00 . A A . 137 TYR HA 1 1
25 63716 1 1 137 TYR HB2 H -0.212 -10.627 9.704 1.00 . A A . 137 TYR HB2 1 1
25 63717 1 1 137 TYR HB3 H 1.540 -10.431 9.691 1.00 . A A . 137 TYR HB3 1 1
25 63718 1 1 137 TYR HD1 H -1.290 -10.678 12.135 1.00 . A A . 137 TYR HD1 1 1
25 63719 1 1 137 TYR HD2 H 2.777 -11.704 11.226 1.00 . A A . 137 TYR HD2 1 1
25 63720 1 1 137 TYR HE1 H -1.157 -12.011 14.221 1.00 . A A . 137 TYR HE1 1 1
25 63721 1 1 137 TYR HE2 H 2.912 -13.035 13.310 1.00 . A A . 137 TYR HE2 1 1
25 63722 1 1 137 TYR HH H 0.783 -14.271 14.825 1.00 . A A . 137 TYR HH 1 1
25 63723 1 1 137 TYR N N -0.115 -8.124 9.440 1.00 . A A . 137 TYR N 1 1
25 63724 1 1 137 TYR O O 2.571 -7.870 9.989 1.00 . A A . 137 TYR O 1 1
25 63725 1 1 137 TYR OH O 0.957 -13.355 15.055 1.00 . A A . 137 TYR OH 1 1
25 63726 1 1 138 PRO C C 4.643 -8.141 11.978 1.00 . A A . 138 PRO C 1 1
25 63727 1 1 138 PRO CA C 3.474 -7.304 12.520 1.00 . A A . 138 PRO CA 1 1
25 63728 1 1 138 PRO CB C 3.502 -7.243 14.067 1.00 . A A . 138 PRO CB 1 1
25 63729 1 1 138 PRO CD C 1.338 -8.264 13.354 1.00 . A A . 138 PRO CD 1 1
25 63730 1 1 138 PRO CG C 2.218 -7.951 14.583 1.00 . A A . 138 PRO CG 1 1
25 63731 1 1 138 PRO HA H 3.515 -6.304 12.111 1.00 . A A . 138 PRO HA 1 1
25 63732 1 1 138 PRO HB2 H 4.384 -7.747 14.449 1.00 . A A . 138 PRO HB2 1 1
25 63733 1 1 138 PRO HB3 H 3.505 -6.213 14.398 1.00 . A A . 138 PRO HB3 1 1
25 63734 1 1 138 PRO HD2 H 1.070 -9.306 13.345 1.00 . A A . 138 PRO HD2 1 1
25 63735 1 1 138 PRO HD3 H 0.453 -7.646 13.360 1.00 . A A . 138 PRO HD3 1 1
25 63736 1 1 138 PRO HG2 H 2.487 -8.871 15.092 1.00 . A A . 138 PRO HG2 1 1
25 63737 1 1 138 PRO HG3 H 1.682 -7.304 15.263 1.00 . A A . 138 PRO HG3 1 1
25 63738 1 1 138 PRO N N 2.180 -7.933 12.181 1.00 . A A . 138 PRO N 1 1
25 63739 1 1 138 PRO O O 5.575 -7.619 11.403 1.00 . A A . 138 PRO O 1 1
25 63740 1 1 139 SER C C 5.513 -10.647 10.212 1.00 . A A . 139 SER C 1 1
25 63741 1 1 139 SER CA C 5.738 -10.279 11.681 1.00 . A A . 139 SER CA 1 1
25 63742 1 1 139 SER CB C 5.810 -11.548 12.527 1.00 . A A . 139 SER CB 1 1
25 63743 1 1 139 SER H H 3.860 -9.839 12.650 1.00 . A A . 139 SER H 1 1
25 63744 1 1 139 SER HA H 6.667 -9.735 11.774 1.00 . A A . 139 SER HA 1 1
25 63745 1 1 139 SER HB2 H 4.896 -12.107 12.422 1.00 . A A . 139 SER HB2 1 1
25 63746 1 1 139 SER HB3 H 6.642 -12.156 12.197 1.00 . A A . 139 SER HB3 1 1
25 63747 1 1 139 SER HG H 5.905 -10.228 13.949 1.00 . A A . 139 SER HG 1 1
25 63748 1 1 139 SER N N 4.613 -9.430 12.172 1.00 . A A . 139 SER N 1 1
25 63749 1 1 139 SER O O 4.403 -10.887 9.784 1.00 . A A . 139 SER O 1 1
25 63750 1 1 139 SER OG O 5.983 -11.183 13.889 1.00 . A A . 139 SER OG 1 1
25 63751 1 1 140 TYR C C 6.034 -12.539 7.909 1.00 . A A . 140 TYR C 1 1
25 63752 1 1 140 TYR CA C 6.396 -11.059 7.999 1.00 . A A . 140 TYR CA 1 1
25 63753 1 1 140 TYR CB C 7.705 -10.816 7.243 1.00 . A A . 140 TYR CB 1 1
25 63754 1 1 140 TYR CD1 C 7.766 -12.479 5.341 1.00 . A A . 140 TYR CD1 1 1
25 63755 1 1 140 TYR CD2 C 7.074 -10.200 4.876 1.00 . A A . 140 TYR CD2 1 1
25 63756 1 1 140 TYR CE1 C 7.579 -12.810 3.992 1.00 . A A . 140 TYR CE1 1 1
25 63757 1 1 140 TYR CE2 C 6.889 -10.533 3.526 1.00 . A A . 140 TYR CE2 1 1
25 63758 1 1 140 TYR CG C 7.511 -11.174 5.785 1.00 . A A . 140 TYR CG 1 1
25 63759 1 1 140 TYR CZ C 7.141 -11.837 3.084 1.00 . A A . 140 TYR CZ 1 1
25 63760 1 1 140 TYR H H 7.451 -10.504 9.798 1.00 . A A . 140 TYR H 1 1
25 63761 1 1 140 TYR HA H 5.608 -10.464 7.564 1.00 . A A . 140 TYR HA 1 1
25 63762 1 1 140 TYR HB2 H 7.984 -9.775 7.329 1.00 . A A . 140 TYR HB2 1 1
25 63763 1 1 140 TYR HB3 H 8.485 -11.434 7.665 1.00 . A A . 140 TYR HB3 1 1
25 63764 1 1 140 TYR HD1 H 8.104 -13.231 6.039 1.00 . A A . 140 TYR HD1 1 1
25 63765 1 1 140 TYR HD2 H 6.879 -9.193 5.216 1.00 . A A . 140 TYR HD2 1 1
25 63766 1 1 140 TYR HE1 H 7.777 -13.817 3.651 1.00 . A A . 140 TYR HE1 1 1
25 63767 1 1 140 TYR HE2 H 6.552 -9.782 2.825 1.00 . A A . 140 TYR HE2 1 1
25 63768 1 1 140 TYR HH H 7.810 -12.200 1.330 1.00 . A A . 140 TYR HH 1 1
25 63769 1 1 140 TYR N N 6.560 -10.698 9.436 1.00 . A A . 140 TYR N 1 1
25 63770 1 1 140 TYR O O 6.606 -13.362 8.593 1.00 . A A . 140 TYR O 1 1
25 63771 1 1 140 TYR OH O 6.951 -12.165 1.755 1.00 . A A . 140 TYR OH 1 1
25 63772 1 1 141 THR C C 4.190 -14.638 5.563 1.00 . A A . 141 THR C 1 1
25 63773 1 1 141 THR CA C 4.712 -14.335 6.969 1.00 . A A . 141 THR CA 1 1
25 63774 1 1 141 THR CB C 3.609 -14.646 7.983 1.00 . A A . 141 THR CB 1 1
25 63775 1 1 141 THR CG2 C 4.162 -14.540 9.405 1.00 . A A . 141 THR CG2 1 1
25 63776 1 1 141 THR H H 4.634 -12.220 6.532 1.00 . A A . 141 THR H 1 1
25 63777 1 1 141 THR HA H 5.572 -14.957 7.173 1.00 . A A . 141 THR HA 1 1
25 63778 1 1 141 THR HB H 3.242 -15.647 7.820 1.00 . A A . 141 THR HB 1 1
25 63779 1 1 141 THR HG1 H 2.480 -13.196 8.620 1.00 . A A . 141 THR HG1 1 1
25 63780 1 1 141 THR HG21 H 5.081 -15.101 9.477 1.00 . A A . 141 THR HG21 1 1
25 63781 1 1 141 THR HG22 H 4.352 -13.504 9.643 1.00 . A A . 141 THR HG22 1 1
25 63782 1 1 141 THR HG23 H 3.440 -14.941 10.100 1.00 . A A . 141 THR HG23 1 1
25 63783 1 1 141 THR N N 5.091 -12.895 7.078 1.00 . A A . 141 THR N 1 1
25 63784 1 1 141 THR O O 3.291 -13.989 5.066 1.00 . A A . 141 THR O 1 1
25 63785 1 1 141 THR OG1 O 2.544 -13.719 7.818 1.00 . A A . 141 THR OG1 1 1
25 63786 1 1 142 PHE C C 3.028 -16.894 3.698 1.00 . A A . 142 PHE C 1 1
25 63787 1 1 142 PHE CA C 4.267 -16.009 3.561 1.00 . A A . 142 PHE CA 1 1
25 63788 1 1 142 PHE CB C 5.369 -16.778 2.829 1.00 . A A . 142 PHE CB 1 1
25 63789 1 1 142 PHE CD1 C 5.214 -16.127 0.400 1.00 . A A . 142 PHE CD1 1 1
25 63790 1 1 142 PHE CD2 C 4.263 -18.245 1.099 1.00 . A A . 142 PHE CD2 1 1
25 63791 1 1 142 PHE CE1 C 4.820 -16.385 -0.918 1.00 . A A . 142 PHE CE1 1 1
25 63792 1 1 142 PHE CE2 C 3.868 -18.502 -0.220 1.00 . A A . 142 PHE CE2 1 1
25 63793 1 1 142 PHE CG C 4.934 -17.056 1.409 1.00 . A A . 142 PHE CG 1 1
25 63794 1 1 142 PHE CZ C 4.147 -17.572 -1.229 1.00 . A A . 142 PHE CZ 1 1
25 63795 1 1 142 PHE H H 5.452 -16.156 5.353 1.00 . A A . 142 PHE H 1 1
25 63796 1 1 142 PHE HA H 4.017 -15.116 3.006 1.00 . A A . 142 PHE HA 1 1
25 63797 1 1 142 PHE HB2 H 6.276 -16.192 2.821 1.00 . A A . 142 PHE HB2 1 1
25 63798 1 1 142 PHE HB3 H 5.551 -17.714 3.336 1.00 . A A . 142 PHE HB3 1 1
25 63799 1 1 142 PHE HD1 H 5.730 -15.210 0.640 1.00 . A A . 142 PHE HD1 1 1
25 63800 1 1 142 PHE HD2 H 4.049 -18.963 1.876 1.00 . A A . 142 PHE HD2 1 1
25 63801 1 1 142 PHE HE1 H 5.036 -15.667 -1.696 1.00 . A A . 142 PHE HE1 1 1
25 63802 1 1 142 PHE HE2 H 3.348 -19.419 -0.460 1.00 . A A . 142 PHE HE2 1 1
25 63803 1 1 142 PHE HZ H 3.847 -17.770 -2.246 1.00 . A A . 142 PHE HZ 1 1
25 63804 1 1 142 PHE N N 4.738 -15.638 4.926 1.00 . A A . 142 PHE N 1 1
25 63805 1 1 142 PHE O O 3.014 -17.826 4.476 1.00 . A A . 142 PHE O 1 1
25 63806 1 1 143 SER C C 0.129 -17.630 1.671 1.00 . A A . 143 SER C 1 1
25 63807 1 1 143 SER CA C 0.747 -17.452 3.060 1.00 . A A . 143 SER CA 1 1
25 63808 1 1 143 SER CB C -0.253 -16.757 3.984 1.00 . A A . 143 SER CB 1 1
25 63809 1 1 143 SER H H 2.010 -15.857 2.336 1.00 . A A . 143 SER H 1 1
25 63810 1 1 143 SER HA H 0.992 -18.425 3.464 1.00 . A A . 143 SER HA 1 1
25 63811 1 1 143 SER HB2 H -0.535 -15.806 3.563 1.00 . A A . 143 SER HB2 1 1
25 63812 1 1 143 SER HB3 H -1.133 -17.377 4.091 1.00 . A A . 143 SER HB3 1 1
25 63813 1 1 143 SER HG H -0.291 -16.122 5.825 1.00 . A A . 143 SER HG 1 1
25 63814 1 1 143 SER N N 1.983 -16.616 2.957 1.00 . A A . 143 SER N 1 1
25 63815 1 1 143 SER O O -0.725 -16.870 1.255 1.00 . A A . 143 SER O 1 1
25 63816 1 1 143 SER OG O 0.354 -16.545 5.253 1.00 . A A . 143 SER OG 1 1
25 63817 1 1 144 GLY C C -0.034 -17.579 -1.200 1.00 . A A . 144 GLY C 1 1
25 63818 1 1 144 GLY CA C -0.010 -18.885 -0.404 1.00 . A A . 144 GLY CA 1 1
25 63819 1 1 144 GLY H H 1.234 -19.239 1.315 1.00 . A A . 144 GLY H 1 1
25 63820 1 1 144 GLY HA2 H 0.604 -19.610 -0.920 1.00 . A A . 144 GLY HA2 1 1
25 63821 1 1 144 GLY HA3 H -1.017 -19.266 -0.314 1.00 . A A . 144 GLY HA3 1 1
25 63822 1 1 144 GLY N N 0.551 -18.639 0.955 1.00 . A A . 144 GLY N 1 1
25 63823 1 1 144 GLY O O 0.904 -16.807 -1.177 1.00 . A A . 144 GLY O 1 1
25 63824 1 1 145 ASP C C -1.552 -14.909 -1.762 1.00 . A A . 145 ASP C 1 1
25 63825 1 1 145 ASP CA C -1.199 -16.068 -2.693 1.00 . A A . 145 ASP CA 1 1
25 63826 1 1 145 ASP CB C -2.290 -16.220 -3.757 1.00 . A A . 145 ASP CB 1 1
25 63827 1 1 145 ASP CG C -1.827 -17.206 -4.831 1.00 . A A . 145 ASP CG 1 1
25 63828 1 1 145 ASP H H -1.851 -17.961 -1.899 1.00 . A A . 145 ASP H 1 1
25 63829 1 1 145 ASP HA H -0.252 -15.872 -3.173 1.00 . A A . 145 ASP HA 1 1
25 63830 1 1 145 ASP HB2 H -3.193 -16.592 -3.293 1.00 . A A . 145 ASP HB2 1 1
25 63831 1 1 145 ASP HB3 H -2.488 -15.261 -4.211 1.00 . A A . 145 ASP HB3 1 1
25 63832 1 1 145 ASP N N -1.105 -17.325 -1.899 1.00 . A A . 145 ASP N 1 1
25 63833 1 1 145 ASP O O -1.888 -15.108 -0.611 1.00 . A A . 145 ASP O 1 1
25 63834 1 1 145 ASP OD1 O -0.628 -17.348 -4.999 1.00 . A A . 145 ASP OD1 1 1
25 63835 1 1 145 ASP OD2 O -2.680 -17.799 -5.470 1.00 . A A . 145 ASP OD2 1 1
25 63836 1 1 146 VAL C C -3.278 -12.154 -1.584 1.00 . A A . 146 VAL C 1 1
25 63837 1 1 146 VAL CA C -1.809 -12.523 -1.383 1.00 . A A . 146 VAL CA 1 1
25 63838 1 1 146 VAL CB C -0.931 -11.336 -1.782 1.00 . A A . 146 VAL CB 1 1
25 63839 1 1 146 VAL CG1 C -1.231 -10.146 -0.866 1.00 . A A . 146 VAL CG1 1 1
25 63840 1 1 146 VAL CG2 C 0.544 -11.728 -1.654 1.00 . A A . 146 VAL CG2 1 1
25 63841 1 1 146 VAL H H -1.203 -13.557 -3.176 1.00 . A A . 146 VAL H 1 1
25 63842 1 1 146 VAL HA H -1.636 -12.767 -0.344 1.00 . A A . 146 VAL HA 1 1
25 63843 1 1 146 VAL HB H -1.145 -11.062 -2.804 1.00 . A A . 146 VAL HB 1 1
25 63844 1 1 146 VAL HG11 H -1.305 -10.484 0.157 1.00 . A A . 146 VAL HG11 1 1
25 63845 1 1 146 VAL HG12 H -0.437 -9.419 -0.948 1.00 . A A . 146 VAL HG12 1 1
25 63846 1 1 146 VAL HG13 H -2.165 -9.691 -1.163 1.00 . A A . 146 VAL HG13 1 1
25 63847 1 1 146 VAL HG21 H 0.724 -12.137 -0.670 1.00 . A A . 146 VAL HG21 1 1
25 63848 1 1 146 VAL HG22 H 0.784 -12.470 -2.403 1.00 . A A . 146 VAL HG22 1 1
25 63849 1 1 146 VAL HG23 H 1.163 -10.854 -1.800 1.00 . A A . 146 VAL HG23 1 1
25 63850 1 1 146 VAL N N -1.477 -13.696 -2.246 1.00 . A A . 146 VAL N 1 1
25 63851 1 1 146 VAL O O -3.684 -11.733 -2.649 1.00 . A A . 146 VAL O 1 1
25 63852 1 1 147 GLN C C -5.967 -11.236 0.589 1.00 . A A . 147 GLN C 1 1
25 63853 1 1 147 GLN CA C -5.532 -11.989 -0.669 1.00 . A A . 147 GLN CA 1 1
25 63854 1 1 147 GLN CB C -6.328 -13.292 -0.782 1.00 . A A . 147 GLN CB 1 1
25 63855 1 1 147 GLN CD C -6.650 -15.357 -2.158 1.00 . A A . 147 GLN CD 1 1
25 63856 1 1 147 GLN CG C -6.041 -13.953 -2.132 1.00 . A A . 147 GLN CG 1 1
25 63857 1 1 147 GLN H H -3.721 -12.663 0.280 1.00 . A A . 147 GLN H 1 1
25 63858 1 1 147 GLN HA H -5.718 -11.375 -1.540 1.00 . A A . 147 GLN HA 1 1
25 63859 1 1 147 GLN HB2 H -6.037 -13.960 0.016 1.00 . A A . 147 GLN HB2 1 1
25 63860 1 1 147 GLN HB3 H -7.383 -13.077 -0.705 1.00 . A A . 147 GLN HB3 1 1
25 63861 1 1 147 GLN HE21 H -6.790 -15.411 -4.138 1.00 . A A . 147 GLN HE21 1 1
25 63862 1 1 147 GLN HE22 H -7.340 -16.802 -3.335 1.00 . A A . 147 GLN HE22 1 1
25 63863 1 1 147 GLN HG2 H -6.472 -13.358 -2.924 1.00 . A A . 147 GLN HG2 1 1
25 63864 1 1 147 GLN HG3 H -4.973 -14.024 -2.277 1.00 . A A . 147 GLN HG3 1 1
25 63865 1 1 147 GLN N N -4.078 -12.317 -0.563 1.00 . A A . 147 GLN N 1 1
25 63866 1 1 147 GLN NE2 N -6.953 -15.901 -3.306 1.00 . A A . 147 GLN NE2 1 1
25 63867 1 1 147 GLN O O -5.317 -11.300 1.613 1.00 . A A . 147 GLN O 1 1
25 63868 1 1 147 GLN OE1 O -6.855 -15.962 -1.124 1.00 . A A . 147 GLN OE1 1 1
25 63869 1 1 148 LEU C C -8.152 -10.776 2.713 1.00 . A A . 148 LEU C 1 1
25 63870 1 1 148 LEU CA C -7.528 -9.785 1.731 1.00 . A A . 148 LEU CA 1 1
25 63871 1 1 148 LEU CB C -8.574 -8.742 1.326 1.00 . A A . 148 LEU CB 1 1
25 63872 1 1 148 LEU CD1 C -9.049 -6.736 -0.078 1.00 . A A . 148 LEU CD1 1 1
25 63873 1 1 148 LEU CD2 C -6.815 -6.954 1.043 1.00 . A A . 148 LEU CD2 1 1
25 63874 1 1 148 LEU CG C -7.961 -7.722 0.357 1.00 . A A . 148 LEU CG 1 1
25 63875 1 1 148 LEU H H -7.576 -10.490 -0.305 1.00 . A A . 148 LEU H 1 1
25 63876 1 1 148 LEU HA H -6.690 -9.296 2.205 1.00 . A A . 148 LEU HA 1 1
25 63877 1 1 148 LEU HB2 H -9.403 -9.238 0.843 1.00 . A A . 148 LEU HB2 1 1
25 63878 1 1 148 LEU HB3 H -8.930 -8.227 2.208 1.00 . A A . 148 LEU HB3 1 1
25 63879 1 1 148 LEU HD11 H -9.933 -7.282 -0.368 1.00 . A A . 148 LEU HD11 1 1
25 63880 1 1 148 LEU HD12 H -9.286 -6.076 0.743 1.00 . A A . 148 LEU HD12 1 1
25 63881 1 1 148 LEU HD13 H -8.694 -6.155 -0.916 1.00 . A A . 148 LEU HD13 1 1
25 63882 1 1 148 LEU HD21 H -7.053 -6.798 2.086 1.00 . A A . 148 LEU HD21 1 1
25 63883 1 1 148 LEU HD22 H -5.901 -7.523 0.963 1.00 . A A . 148 LEU HD22 1 1
25 63884 1 1 148 LEU HD23 H -6.677 -5.996 0.560 1.00 . A A . 148 LEU HD23 1 1
25 63885 1 1 148 LEU HG H -7.581 -8.240 -0.512 1.00 . A A . 148 LEU HG 1 1
25 63886 1 1 148 LEU N N -7.060 -10.527 0.528 1.00 . A A . 148 LEU N 1 1
25 63887 1 1 148 LEU O O -8.582 -11.847 2.335 1.00 . A A . 148 LEU O 1 1
25 63888 1 1 149 ALA C C -10.196 -10.849 5.359 1.00 . A A . 149 ALA C 1 1
25 63889 1 1 149 ALA CA C -8.796 -11.340 4.995 1.00 . A A . 149 ALA CA 1 1
25 63890 1 1 149 ALA CB C -7.918 -11.333 6.245 1.00 . A A . 149 ALA CB 1 1
25 63891 1 1 149 ALA H H -7.847 -9.556 4.250 1.00 . A A . 149 ALA H 1 1
25 63892 1 1 149 ALA HA H -8.857 -12.348 4.606 1.00 . A A . 149 ALA HA 1 1
25 63893 1 1 149 ALA HB1 H -6.898 -11.540 5.966 1.00 . A A . 149 ALA HB1 1 1
25 63894 1 1 149 ALA HB2 H -7.972 -10.363 6.717 1.00 . A A . 149 ALA HB2 1 1
25 63895 1 1 149 ALA HB3 H -8.264 -12.089 6.933 1.00 . A A . 149 ALA HB3 1 1
25 63896 1 1 149 ALA N N -8.203 -10.426 3.973 1.00 . A A . 149 ALA N 1 1
25 63897 1 1 149 ALA O O -10.551 -9.712 5.117 1.00 . A A . 149 ALA O 1 1
25 63898 1 1 150 GLN C C -12.312 -10.121 7.304 1.00 . A A . 150 GLN C 1 1
25 63899 1 1 150 GLN CA C -12.377 -11.296 6.320 1.00 . A A . 150 GLN CA 1 1
25 63900 1 1 150 GLN CB C -13.090 -12.495 6.957 1.00 . A A . 150 GLN CB 1 1
25 63901 1 1 150 GLN CD C -15.240 -13.330 7.923 1.00 . A A . 150 GLN CD 1 1
25 63902 1 1 150 GLN CG C -14.514 -12.105 7.357 1.00 . A A . 150 GLN CG 1 1
25 63903 1 1 150 GLN H H -10.686 -12.611 6.121 1.00 . A A . 150 GLN H 1 1
25 63904 1 1 150 GLN HA H -12.914 -10.988 5.435 1.00 . A A . 150 GLN HA 1 1
25 63905 1 1 150 GLN HB2 H -13.128 -13.306 6.244 1.00 . A A . 150 GLN HB2 1 1
25 63906 1 1 150 GLN HB3 H -12.545 -12.814 7.832 1.00 . A A . 150 GLN HB3 1 1
25 63907 1 1 150 GLN HE21 H -16.902 -13.008 6.884 1.00 . A A . 150 GLN HE21 1 1
25 63908 1 1 150 GLN HE22 H -16.931 -14.372 7.894 1.00 . A A . 150 GLN HE22 1 1
25 63909 1 1 150 GLN HG2 H -14.476 -11.329 8.108 1.00 . A A . 150 GLN HG2 1 1
25 63910 1 1 150 GLN HG3 H -15.045 -11.743 6.491 1.00 . A A . 150 GLN HG3 1 1
25 63911 1 1 150 GLN N N -10.995 -11.699 5.939 1.00 . A A . 150 GLN N 1 1
25 63912 1 1 150 GLN NE2 N -16.459 -13.592 7.534 1.00 . A A . 150 GLN NE2 1 1
25 63913 1 1 150 GLN O O -13.101 -9.199 7.236 1.00 . A A . 150 GLN O 1 1
25 63914 1 1 150 GLN OE1 O -14.691 -14.058 8.727 1.00 . A A . 150 GLN OE1 1 1
25 63915 1 1 151 ASP C C -11.014 -7.710 8.450 1.00 . A A . 151 ASP C 1 1
25 63916 1 1 151 ASP CA C -11.244 -9.028 9.192 1.00 . A A . 151 ASP CA 1 1
25 63917 1 1 151 ASP CB C -10.049 -9.319 10.104 1.00 . A A . 151 ASP CB 1 1
25 63918 1 1 151 ASP CG C -9.863 -8.190 11.122 1.00 . A A . 151 ASP CG 1 1
25 63919 1 1 151 ASP H H -10.742 -10.892 8.242 1.00 . A A . 151 ASP H 1 1
25 63920 1 1 151 ASP HA H -12.144 -8.958 9.786 1.00 . A A . 151 ASP HA 1 1
25 63921 1 1 151 ASP HB2 H -10.223 -10.247 10.629 1.00 . A A . 151 ASP HB2 1 1
25 63922 1 1 151 ASP HB3 H -9.156 -9.410 9.504 1.00 . A A . 151 ASP HB3 1 1
25 63923 1 1 151 ASP N N -11.373 -10.143 8.210 1.00 . A A . 151 ASP N 1 1
25 63924 1 1 151 ASP O O -11.550 -6.681 8.814 1.00 . A A . 151 ASP O 1 1
25 63925 1 1 151 ASP OD1 O -10.445 -7.135 10.929 1.00 . A A . 151 ASP OD1 1 1
25 63926 1 1 151 ASP OD2 O -9.133 -8.401 12.077 1.00 . A A . 151 ASP OD2 1 1
25 63927 1 1 152 ASP C C -11.134 -6.141 5.752 1.00 . A A . 152 ASP C 1 1
25 63928 1 1 152 ASP CA C -9.950 -6.470 6.666 1.00 . A A . 152 ASP CA 1 1
25 63929 1 1 152 ASP CB C -8.683 -6.639 5.826 1.00 . A A . 152 ASP CB 1 1
25 63930 1 1 152 ASP CG C -7.463 -6.693 6.747 1.00 . A A . 152 ASP CG 1 1
25 63931 1 1 152 ASP H H -9.788 -8.564 7.143 1.00 . A A . 152 ASP H 1 1
25 63932 1 1 152 ASP HA H -9.806 -5.660 7.366 1.00 . A A . 152 ASP HA 1 1
25 63933 1 1 152 ASP HB2 H -8.747 -7.557 5.257 1.00 . A A . 152 ASP HB2 1 1
25 63934 1 1 152 ASP HB3 H -8.584 -5.803 5.150 1.00 . A A . 152 ASP HB3 1 1
25 63935 1 1 152 ASP N N -10.216 -7.727 7.419 1.00 . A A . 152 ASP N 1 1
25 63936 1 1 152 ASP O O -11.546 -5.002 5.649 1.00 . A A . 152 ASP O 1 1
25 63937 1 1 152 ASP OD1 O -7.530 -6.118 7.822 1.00 . A A . 152 ASP OD1 1 1
25 63938 1 1 152 ASP OD2 O -6.481 -7.308 6.364 1.00 . A A . 152 ASP OD2 1 1
25 63939 1 1 153 ILE C C -13.986 -6.240 5.005 1.00 . A A . 153 ILE C 1 1
25 63940 1 1 153 ILE CA C -12.838 -6.819 4.181 1.00 . A A . 153 ILE CA 1 1
25 63941 1 1 153 ILE CB C -13.299 -8.109 3.499 1.00 . A A . 153 ILE CB 1 1
25 63942 1 1 153 ILE CD1 C -12.533 -10.003 2.068 1.00 . A A . 153 ILE CD1 1 1
25 63943 1 1 153 ILE CG1 C -12.213 -8.583 2.533 1.00 . A A . 153 ILE CG1 1 1
25 63944 1 1 153 ILE CG2 C -14.591 -7.848 2.719 1.00 . A A . 153 ILE CG2 1 1
25 63945 1 1 153 ILE H H -11.348 -8.031 5.167 1.00 . A A . 153 ILE H 1 1
25 63946 1 1 153 ILE HA H -12.536 -6.103 3.431 1.00 . A A . 153 ILE HA 1 1
25 63947 1 1 153 ILE HB H -13.476 -8.869 4.247 1.00 . A A . 153 ILE HB 1 1
25 63948 1 1 153 ILE HD11 H -13.535 -10.032 1.665 1.00 . A A . 153 ILE HD11 1 1
25 63949 1 1 153 ILE HD12 H -11.829 -10.298 1.305 1.00 . A A . 153 ILE HD12 1 1
25 63950 1 1 153 ILE HD13 H -12.460 -10.680 2.905 1.00 . A A . 153 ILE HD13 1 1
25 63951 1 1 153 ILE HG12 H -12.178 -7.922 1.679 1.00 . A A . 153 ILE HG12 1 1
25 63952 1 1 153 ILE HG13 H -11.257 -8.577 3.034 1.00 . A A . 153 ILE HG13 1 1
25 63953 1 1 153 ILE HG21 H -14.490 -6.935 2.150 1.00 . A A . 153 ILE HG21 1 1
25 63954 1 1 153 ILE HG22 H -14.779 -8.671 2.047 1.00 . A A . 153 ILE HG22 1 1
25 63955 1 1 153 ILE HG23 H -15.415 -7.752 3.410 1.00 . A A . 153 ILE HG23 1 1
25 63956 1 1 153 ILE N N -11.687 -7.116 5.081 1.00 . A A . 153 ILE N 1 1
25 63957 1 1 153 ILE O O -14.537 -5.208 4.684 1.00 . A A . 153 ILE O 1 1
25 63958 1 1 154 ASP C C -15.049 -5.025 7.523 1.00 . A A . 154 ASP C 1 1
25 63959 1 1 154 ASP CA C -15.445 -6.378 6.929 1.00 . A A . 154 ASP CA 1 1
25 63960 1 1 154 ASP CB C -15.717 -7.370 8.061 1.00 . A A . 154 ASP CB 1 1
25 63961 1 1 154 ASP CG C -16.356 -8.636 7.488 1.00 . A A . 154 ASP CG 1 1
25 63962 1 1 154 ASP H H -13.879 -7.722 6.317 1.00 . A A . 154 ASP H 1 1
25 63963 1 1 154 ASP HA H -16.338 -6.261 6.332 1.00 . A A . 154 ASP HA 1 1
25 63964 1 1 154 ASP HB2 H -14.786 -7.624 8.548 1.00 . A A . 154 ASP HB2 1 1
25 63965 1 1 154 ASP HB3 H -16.388 -6.922 8.778 1.00 . A A . 154 ASP HB3 1 1
25 63966 1 1 154 ASP N N -14.342 -6.893 6.073 1.00 . A A . 154 ASP N 1 1
25 63967 1 1 154 ASP O O -15.855 -4.122 7.636 1.00 . A A . 154 ASP O 1 1
25 63968 1 1 154 ASP OD1 O -17.017 -8.533 6.468 1.00 . A A . 154 ASP OD1 1 1
25 63969 1 1 154 ASP OD2 O -16.173 -9.687 8.079 1.00 . A A . 154 ASP OD2 1 1
25 63970 1 1 155 GLY C C -13.392 -2.465 7.524 1.00 . A A . 155 GLY C 1 1
25 63971 1 1 155 GLY CA C -13.358 -3.610 8.540 1.00 . A A . 155 GLY CA 1 1
25 63972 1 1 155 GLY H H -13.189 -5.637 7.835 1.00 . A A . 155 GLY H 1 1
25 63973 1 1 155 GLY HA2 H -14.002 -3.366 9.371 1.00 . A A . 155 GLY HA2 1 1
25 63974 1 1 155 GLY HA3 H -12.347 -3.730 8.899 1.00 . A A . 155 GLY HA3 1 1
25 63975 1 1 155 GLY N N -13.815 -4.888 7.923 1.00 . A A . 155 GLY N 1 1
25 63976 1 1 155 GLY O O -13.934 -1.409 7.789 1.00 . A A . 155 GLY O 1 1
25 63977 1 1 156 ILE C C -14.220 -1.328 4.817 1.00 . A A . 156 ILE C 1 1
25 63978 1 1 156 ILE CA C -12.805 -1.544 5.368 1.00 . A A . 156 ILE CA 1 1
25 63979 1 1 156 ILE CB C -11.835 -1.881 4.227 1.00 . A A . 156 ILE CB 1 1
25 63980 1 1 156 ILE CD1 C -10.815 0.434 4.078 1.00 . A A . 156 ILE CD1 1 1
25 63981 1 1 156 ILE CG1 C -11.628 -0.642 3.341 1.00 . A A . 156 ILE CG1 1 1
25 63982 1 1 156 ILE CG2 C -12.406 -3.018 3.376 1.00 . A A . 156 ILE CG2 1 1
25 63983 1 1 156 ILE H H -12.365 -3.498 6.171 1.00 . A A . 156 ILE H 1 1
25 63984 1 1 156 ILE HA H -12.479 -0.638 5.855 1.00 . A A . 156 ILE HA 1 1
25 63985 1 1 156 ILE HB H -10.888 -2.193 4.643 1.00 . A A . 156 ILE HB 1 1
25 63986 1 1 156 ILE HD11 H -10.096 -0.030 4.737 1.00 . A A . 156 ILE HD11 1 1
25 63987 1 1 156 ILE HD12 H -10.294 1.040 3.353 1.00 . A A . 156 ILE HD12 1 1
25 63988 1 1 156 ILE HD13 H -11.481 1.060 4.653 1.00 . A A . 156 ILE HD13 1 1
25 63989 1 1 156 ILE HG12 H -11.103 -0.931 2.443 1.00 . A A . 156 ILE HG12 1 1
25 63990 1 1 156 ILE HG13 H -12.592 -0.236 3.077 1.00 . A A . 156 ILE HG13 1 1
25 63991 1 1 156 ILE HG21 H -12.786 -3.794 4.021 1.00 . A A . 156 ILE HG21 1 1
25 63992 1 1 156 ILE HG22 H -13.205 -2.638 2.757 1.00 . A A . 156 ILE HG22 1 1
25 63993 1 1 156 ILE HG23 H -11.625 -3.422 2.748 1.00 . A A . 156 ILE HG23 1 1
25 63994 1 1 156 ILE N N -12.810 -2.647 6.371 1.00 . A A . 156 ILE N 1 1
25 63995 1 1 156 ILE O O -14.639 -0.211 4.587 1.00 . A A . 156 ILE O 1 1
25 63996 1 1 157 GLN C C -17.225 -1.539 5.137 1.00 . A A . 157 GLN C 1 1
25 63997 1 1 157 GLN CA C -16.352 -2.218 4.084 1.00 . A A . 157 GLN CA 1 1
25 63998 1 1 157 GLN CB C -16.949 -3.588 3.761 1.00 . A A . 157 GLN CB 1 1
25 63999 1 1 157 GLN CD C -16.836 -5.561 2.243 1.00 . A A . 157 GLN CD 1 1
25 64000 1 1 157 GLN CG C -16.284 -4.161 2.513 1.00 . A A . 157 GLN CG 1 1
25 64001 1 1 157 GLN H H -14.617 -3.275 4.807 1.00 . A A . 157 GLN H 1 1
25 64002 1 1 157 GLN HA H -16.329 -1.615 3.188 1.00 . A A . 157 GLN HA 1 1
25 64003 1 1 157 GLN HB2 H -16.781 -4.255 4.595 1.00 . A A . 157 GLN HB2 1 1
25 64004 1 1 157 GLN HB3 H -18.010 -3.488 3.589 1.00 . A A . 157 GLN HB3 1 1
25 64005 1 1 157 GLN HE21 H -16.128 -5.640 0.390 1.00 . A A . 157 GLN HE21 1 1
25 64006 1 1 157 GLN HE22 H -16.985 -7.014 0.898 1.00 . A A . 157 GLN HE22 1 1
25 64007 1 1 157 GLN HG2 H -16.499 -3.519 1.668 1.00 . A A . 157 GLN HG2 1 1
25 64008 1 1 157 GLN HG3 H -15.218 -4.216 2.663 1.00 . A A . 157 GLN HG3 1 1
25 64009 1 1 157 GLN N N -14.965 -2.381 4.610 1.00 . A A . 157 GLN N 1 1
25 64010 1 1 157 GLN NE2 N -16.632 -6.118 1.080 1.00 . A A . 157 GLN NE2 1 1
25 64011 1 1 157 GLN O O -18.054 -0.705 4.830 1.00 . A A . 157 GLN O 1 1
25 64012 1 1 157 GLN OE1 O -17.460 -6.157 3.098 1.00 . A A . 157 GLN OE1 1 1
25 64013 1 1 158 ALA C C -17.661 0.223 7.476 1.00 . A A . 158 ALA C 1 1
25 64014 1 1 158 ALA CA C -17.883 -1.294 7.445 1.00 . A A . 158 ALA CA 1 1
25 64015 1 1 158 ALA CB C -17.482 -1.911 8.790 1.00 . A A . 158 ALA CB 1 1
25 64016 1 1 158 ALA H H -16.388 -2.585 6.595 1.00 . A A . 158 ALA H 1 1
25 64017 1 1 158 ALA HA H -18.925 -1.500 7.252 1.00 . A A . 158 ALA HA 1 1
25 64018 1 1 158 ALA HB1 H -16.415 -2.077 8.804 1.00 . A A . 158 ALA HB1 1 1
25 64019 1 1 158 ALA HB2 H -17.754 -1.243 9.595 1.00 . A A . 158 ALA HB2 1 1
25 64020 1 1 158 ALA HB3 H -17.992 -2.854 8.918 1.00 . A A . 158 ALA HB3 1 1
25 64021 1 1 158 ALA N N -17.055 -1.902 6.372 1.00 . A A . 158 ALA N 1 1
25 64022 1 1 158 ALA O O -18.591 0.987 7.640 1.00 . A A . 158 ALA O 1 1
25 64023 1 1 159 ILE C C -16.874 2.802 6.152 1.00 . A A . 159 ILE C 1 1
25 64024 1 1 159 ILE CA C -16.186 2.137 7.345 1.00 . A A . 159 ILE CA 1 1
25 64025 1 1 159 ILE CB C -14.681 2.383 7.249 1.00 . A A . 159 ILE CB 1 1
25 64026 1 1 159 ILE CD1 C -12.469 1.780 8.238 1.00 . A A . 159 ILE CD1 1 1
25 64027 1 1 159 ILE CG1 C -13.981 1.775 8.468 1.00 . A A . 159 ILE CG1 1 1
25 64028 1 1 159 ILE CG2 C -14.406 3.888 7.196 1.00 . A A . 159 ILE CG2 1 1
25 64029 1 1 159 ILE H H -15.702 0.039 7.189 1.00 . A A . 159 ILE H 1 1
25 64030 1 1 159 ILE HA H -16.565 2.558 8.265 1.00 . A A . 159 ILE HA 1 1
25 64031 1 1 159 ILE HB H -14.303 1.922 6.348 1.00 . A A . 159 ILE HB 1 1
25 64032 1 1 159 ILE HD11 H -12.247 1.324 7.284 1.00 . A A . 159 ILE HD11 1 1
25 64033 1 1 159 ILE HD12 H -12.108 2.799 8.242 1.00 . A A . 159 ILE HD12 1 1
25 64034 1 1 159 ILE HD13 H -11.983 1.223 9.025 1.00 . A A . 159 ILE HD13 1 1
25 64035 1 1 159 ILE HG12 H -14.215 2.360 9.346 1.00 . A A . 159 ILE HG12 1 1
25 64036 1 1 159 ILE HG13 H -14.319 0.761 8.609 1.00 . A A . 159 ILE HG13 1 1
25 64037 1 1 159 ILE HG21 H -15.033 4.397 7.915 1.00 . A A . 159 ILE HG21 1 1
25 64038 1 1 159 ILE HG22 H -13.368 4.075 7.430 1.00 . A A . 159 ILE HG22 1 1
25 64039 1 1 159 ILE HG23 H -14.622 4.257 6.204 1.00 . A A . 159 ILE HG23 1 1
25 64040 1 1 159 ILE N N -16.444 0.668 7.320 1.00 . A A . 159 ILE N 1 1
25 64041 1 1 159 ILE O O -17.602 3.764 6.300 1.00 . A A . 159 ILE O 1 1
25 64042 1 1 160 TYR C C -18.596 2.165 3.447 1.00 . A A . 160 TYR C 1 1
25 64043 1 1 160 TYR CA C -17.288 2.895 3.757 1.00 . A A . 160 TYR CA 1 1
25 64044 1 1 160 TYR CB C -16.341 2.763 2.561 1.00 . A A . 160 TYR CB 1 1
25 64045 1 1 160 TYR CD1 C -15.348 5.055 2.246 1.00 . A A . 160 TYR CD1 1 1
25 64046 1 1 160 TYR CD2 C -13.987 3.334 3.279 1.00 . A A . 160 TYR CD2 1 1
25 64047 1 1 160 TYR CE1 C -14.291 5.965 2.367 1.00 . A A . 160 TYR CE1 1 1
25 64048 1 1 160 TYR CE2 C -12.929 4.244 3.400 1.00 . A A . 160 TYR CE2 1 1
25 64049 1 1 160 TYR CG C -15.197 3.740 2.701 1.00 . A A . 160 TYR CG 1 1
25 64050 1 1 160 TYR CZ C -13.082 5.559 2.944 1.00 . A A . 160 TYR CZ 1 1
25 64051 1 1 160 TYR H H -16.060 1.519 4.873 1.00 . A A . 160 TYR H 1 1
25 64052 1 1 160 TYR HA H -17.495 3.942 3.933 1.00 . A A . 160 TYR HA 1 1
25 64053 1 1 160 TYR HB2 H -15.950 1.757 2.522 1.00 . A A . 160 TYR HB2 1 1
25 64054 1 1 160 TYR HB3 H -16.881 2.974 1.651 1.00 . A A . 160 TYR HB3 1 1
25 64055 1 1 160 TYR HD1 H -16.282 5.368 1.801 1.00 . A A . 160 TYR HD1 1 1
25 64056 1 1 160 TYR HD2 H -13.868 2.320 3.630 1.00 . A A . 160 TYR HD2 1 1
25 64057 1 1 160 TYR HE1 H -14.408 6.979 2.017 1.00 . A A . 160 TYR HE1 1 1
25 64058 1 1 160 TYR HE2 H -11.996 3.931 3.846 1.00 . A A . 160 TYR HE2 1 1
25 64059 1 1 160 TYR HH H -12.379 7.332 2.862 1.00 . A A . 160 TYR HH 1 1
25 64060 1 1 160 TYR N N -16.650 2.296 4.968 1.00 . A A . 160 TYR N 1 1
25 64061 1 1 160 TYR O O -19.674 2.699 3.617 1.00 . A A . 160 TYR O 1 1
25 64062 1 1 160 TYR OH O -12.040 6.456 3.061 1.00 . A A . 160 TYR OH 1 1
25 64063 1 1 161 GLY C C -19.406 -0.947 1.678 1.00 . A A . 161 GLY C 1 1
25 64064 1 1 161 GLY CA C -19.744 0.184 2.653 1.00 . A A . 161 GLY CA 1 1
25 64065 1 1 161 GLY H H -17.625 0.540 2.851 1.00 . A A . 161 GLY H 1 1
25 64066 1 1 161 GLY HA2 H -20.161 -0.232 3.557 1.00 . A A . 161 GLY HA2 1 1
25 64067 1 1 161 GLY HA3 H -20.464 0.844 2.195 1.00 . A A . 161 GLY HA3 1 1
25 64068 1 1 161 GLY N N -18.507 0.949 2.984 1.00 . A A . 161 GLY N 1 1
25 64069 1 1 161 GLY O O -18.255 -1.238 1.423 1.00 . A A . 161 GLY O 1 1
25 64070 1 1 162 ARG C C -20.016 -2.112 -1.237 1.00 . A A . 162 ARG C 1 1
25 64071 1 1 162 ARG CA C -20.150 -2.695 0.167 1.00 . A A . 162 ARG CA 1 1
25 64072 1 1 162 ARG CB C -21.331 -3.672 0.203 1.00 . A A . 162 ARG CB 1 1
25 64073 1 1 162 ARG CD C -20.434 -5.201 2.015 1.00 . A A . 162 ARG CD 1 1
25 64074 1 1 162 ARG CG C -21.537 -4.201 1.632 1.00 . A A . 162 ARG CG 1 1
25 64075 1 1 162 ARG CZ C -21.238 -6.961 0.505 1.00 . A A . 162 ARG CZ 1 1
25 64076 1 1 162 ARG H H -21.323 -1.331 1.348 1.00 . A A . 162 ARG H 1 1
25 64077 1 1 162 ARG HA H -19.241 -3.209 0.425 1.00 . A A . 162 ARG HA 1 1
25 64078 1 1 162 ARG HB2 H -22.226 -3.158 -0.120 1.00 . A A . 162 ARG HB2 1 1
25 64079 1 1 162 ARG HB3 H -21.136 -4.499 -0.463 1.00 . A A . 162 ARG HB3 1 1
25 64080 1 1 162 ARG HD2 H -19.505 -4.686 2.137 1.00 . A A . 162 ARG HD2 1 1
25 64081 1 1 162 ARG HD3 H -20.696 -5.669 2.963 1.00 . A A . 162 ARG HD3 1 1
25 64082 1 1 162 ARG HE H -19.372 -6.305 0.495 1.00 . A A . 162 ARG HE 1 1
25 64083 1 1 162 ARG HG2 H -21.507 -3.366 2.319 1.00 . A A . 162 ARG HG2 1 1
25 64084 1 1 162 ARG HG3 H -22.501 -4.673 1.702 1.00 . A A . 162 ARG HG3 1 1
25 64085 1 1 162 ARG HH11 H -22.509 -6.374 1.933 1.00 . A A . 162 ARG HH11 1 1
25 64086 1 1 162 ARG HH12 H -23.139 -7.510 0.792 1.00 . A A . 162 ARG HH12 1 1
25 64087 1 1 162 ARG HH21 H -20.173 -7.808 -0.964 1.00 . A A . 162 ARG HH21 1 1
25 64088 1 1 162 ARG HH22 H -21.819 -8.330 -0.834 1.00 . A A . 162 ARG HH22 1 1
25 64089 1 1 162 ARG N N -20.404 -1.584 1.129 1.00 . A A . 162 ARG N 1 1
25 64090 1 1 162 ARG NE N -20.248 -6.221 0.927 1.00 . A A . 162 ARG NE 1 1
25 64091 1 1 162 ARG NH1 N -22.384 -6.948 1.126 1.00 . A A . 162 ARG NH1 1 1
25 64092 1 1 162 ARG NH2 N -21.063 -7.761 -0.510 1.00 . A A . 162 ARG NH2 1 1
25 64093 1 1 162 ARG O O -20.630 -1.116 -1.566 1.00 . A A . 162 ARG O 1 1
25 64094 1 1 163 SER C C -20.287 -2.553 -4.272 1.00 . A A . 163 SER C 1 1
25 64095 1 1 163 SER CA C -19.055 -2.179 -3.447 1.00 . A A . 163 SER CA 1 1
25 64096 1 1 163 SER CB C -17.800 -2.776 -4.088 1.00 . A A . 163 SER CB 1 1
25 64097 1 1 163 SER H H -18.725 -3.518 -1.791 1.00 . A A . 163 SER H 1 1
25 64098 1 1 163 SER HA H -18.962 -1.103 -3.404 1.00 . A A . 163 SER HA 1 1
25 64099 1 1 163 SER HB2 H -17.963 -3.818 -4.305 1.00 . A A . 163 SER HB2 1 1
25 64100 1 1 163 SER HB3 H -17.583 -2.249 -5.009 1.00 . A A . 163 SER HB3 1 1
25 64101 1 1 163 SER HG H -15.926 -2.425 -3.699 1.00 . A A . 163 SER HG 1 1
25 64102 1 1 163 SER N N -19.217 -2.716 -2.071 1.00 . A A . 163 SER N 1 1
25 64103 1 1 163 SER O O -20.314 -3.562 -4.947 1.00 . A A . 163 SER O 1 1
25 64104 1 1 163 SER OG O -16.707 -2.652 -3.188 1.00 . A A . 163 SER OG 1 1
25 64105 1 1 164 GLN C C -22.312 -1.791 -6.475 1.00 . A A . 164 GLN C 1 1
25 64106 1 1 164 GLN CA C -22.551 -2.049 -4.986 1.00 . A A . 164 GLN CA 1 1
25 64107 1 1 164 GLN CB C -23.695 -1.163 -4.484 1.00 . A A . 164 GLN CB 1 1
25 64108 1 1 164 GLN CD C -25.255 -0.754 -2.563 1.00 . A A . 164 GLN CD 1 1
25 64109 1 1 164 GLN CG C -24.113 -1.629 -3.088 1.00 . A A . 164 GLN CG 1 1
25 64110 1 1 164 GLN H H -21.268 -0.941 -3.654 1.00 . A A . 164 GLN H 1 1
25 64111 1 1 164 GLN HA H -22.814 -3.086 -4.842 1.00 . A A . 164 GLN HA 1 1
25 64112 1 1 164 GLN HB2 H -23.364 -0.135 -4.439 1.00 . A A . 164 GLN HB2 1 1
25 64113 1 1 164 GLN HB3 H -24.537 -1.243 -5.156 1.00 . A A . 164 GLN HB3 1 1
25 64114 1 1 164 GLN HE21 H -25.986 -0.359 -4.366 1.00 . A A . 164 GLN HE21 1 1
25 64115 1 1 164 GLN HE22 H -26.824 0.351 -3.073 1.00 . A A . 164 GLN HE22 1 1
25 64116 1 1 164 GLN HG2 H -24.442 -2.656 -3.138 1.00 . A A . 164 GLN HG2 1 1
25 64117 1 1 164 GLN HG3 H -23.270 -1.553 -2.418 1.00 . A A . 164 GLN HG3 1 1
25 64118 1 1 164 GLN N N -21.312 -1.745 -4.213 1.00 . A A . 164 GLN N 1 1
25 64119 1 1 164 GLN NE2 N -26.091 -0.209 -3.405 1.00 . A A . 164 GLN NE2 1 1
25 64120 1 1 164 GLN O O -21.761 -0.780 -6.863 1.00 . A A . 164 GLN O 1 1
25 64121 1 1 164 GLN OE1 O -25.386 -0.562 -1.370 1.00 . A A . 164 GLN OE1 1 1
25 64122 1 1 165 ASN C C -23.616 -3.316 -9.535 1.00 . A A . 165 ASN C 1 1
25 64123 1 1 165 ASN CA C -22.537 -2.524 -8.781 1.00 . A A . 165 ASN CA 1 1
25 64124 1 1 165 ASN CB C -21.159 -3.061 -9.183 1.00 . A A . 165 ASN CB 1 1
25 64125 1 1 165 ASN CG C -20.060 -2.311 -8.428 1.00 . A A . 165 ASN CG 1 1
25 64126 1 1 165 ASN H H -23.174 -3.507 -6.974 1.00 . A A . 165 ASN H 1 1
25 64127 1 1 165 ASN HA H -22.605 -1.477 -9.037 1.00 . A A . 165 ASN HA 1 1
25 64128 1 1 165 ASN HB2 H -21.103 -4.114 -8.946 1.00 . A A . 165 ASN HB2 1 1
25 64129 1 1 165 ASN HB3 H -21.018 -2.926 -10.246 1.00 . A A . 165 ASN HB3 1 1
25 64130 1 1 165 ASN HD21 H -20.041 -3.582 -6.901 1.00 . A A . 165 ASN HD21 1 1
25 64131 1 1 165 ASN HD22 H -18.942 -2.294 -6.786 1.00 . A A . 165 ASN HD22 1 1
25 64132 1 1 165 ASN N N -22.730 -2.702 -7.312 1.00 . A A . 165 ASN N 1 1
25 64133 1 1 165 ASN ND2 N -19.647 -2.766 -7.275 1.00 . A A . 165 ASN ND2 1 1
25 64134 1 1 165 ASN O O -23.306 -4.300 -10.176 1.00 . A A . 165 ASN O 1 1
25 64135 1 1 165 ASN OD1 O -19.566 -1.303 -8.894 1.00 . A A . 165 ASN OD1 1 1
25 64136 1 1 166 PRO C C -25.722 -3.547 -11.639 1.00 . A A . 166 PRO C 1 1
25 64137 1 1 166 PRO CA C -25.964 -3.569 -10.123 1.00 . A A . 166 PRO CA 1 1
25 64138 1 1 166 PRO CB C -27.236 -2.780 -9.718 1.00 . A A . 166 PRO CB 1 1
25 64139 1 1 166 PRO CD C -25.244 -1.682 -8.668 1.00 . A A . 166 PRO CD 1 1
25 64140 1 1 166 PRO CG C -26.787 -1.634 -8.762 1.00 . A A . 166 PRO CG 1 1
25 64141 1 1 166 PRO HA H -26.034 -4.589 -9.775 1.00 . A A . 166 PRO HA 1 1
25 64142 1 1 166 PRO HB2 H -27.720 -2.364 -10.595 1.00 . A A . 166 PRO HB2 1 1
25 64143 1 1 166 PRO HB3 H -27.927 -3.433 -9.199 1.00 . A A . 166 PRO HB3 1 1
25 64144 1 1 166 PRO HD2 H -24.814 -0.792 -9.109 1.00 . A A . 166 PRO HD2 1 1
25 64145 1 1 166 PRO HD3 H -24.926 -1.784 -7.641 1.00 . A A . 166 PRO HD3 1 1
25 64146 1 1 166 PRO HG2 H -27.108 -0.677 -9.159 1.00 . A A . 166 PRO HG2 1 1
25 64147 1 1 166 PRO HG3 H -27.217 -1.781 -7.779 1.00 . A A . 166 PRO HG3 1 1
25 64148 1 1 166 PRO N N -24.854 -2.878 -9.442 1.00 . A A . 166 PRO N 1 1
25 64149 1 1 166 PRO O O -26.279 -2.746 -12.364 1.00 . A A . 166 PRO O 1 1
25 64150 1 1 167 VAL C C -25.632 -5.321 -14.289 1.00 . A A . 167 VAL C 1 1
25 64151 1 1 167 VAL CA C -24.589 -4.456 -13.581 1.00 . A A . 167 VAL CA 1 1
25 64152 1 1 167 VAL CB C -23.191 -5.036 -13.804 1.00 . A A . 167 VAL CB 1 1
25 64153 1 1 167 VAL CG1 C -23.116 -6.451 -13.224 1.00 . A A . 167 VAL CG1 1 1
25 64154 1 1 167 VAL CG2 C -22.899 -5.081 -15.304 1.00 . A A . 167 VAL CG2 1 1
25 64155 1 1 167 VAL H H -24.436 -5.054 -11.516 1.00 . A A . 167 VAL H 1 1
25 64156 1 1 167 VAL HA H -24.626 -3.453 -13.981 1.00 . A A . 167 VAL HA 1 1
25 64157 1 1 167 VAL HB H -22.462 -4.407 -13.313 1.00 . A A . 167 VAL HB 1 1
25 64158 1 1 167 VAL HG11 H -23.420 -6.431 -12.187 1.00 . A A . 167 VAL HG11 1 1
25 64159 1 1 167 VAL HG12 H -23.771 -7.105 -13.779 1.00 . A A . 167 VAL HG12 1 1
25 64160 1 1 167 VAL HG13 H -22.101 -6.815 -13.294 1.00 . A A . 167 VAL HG13 1 1
25 64161 1 1 167 VAL HG21 H -23.152 -4.129 -15.748 1.00 . A A . 167 VAL HG21 1 1
25 64162 1 1 167 VAL HG22 H -21.850 -5.283 -15.462 1.00 . A A . 167 VAL HG22 1 1
25 64163 1 1 167 VAL HG23 H -23.489 -5.860 -15.762 1.00 . A A . 167 VAL HG23 1 1
25 64164 1 1 167 VAL N N -24.881 -4.421 -12.119 1.00 . A A . 167 VAL N 1 1
25 64165 1 1 167 VAL O O -26.105 -6.304 -13.753 1.00 . A A . 167 VAL O 1 1
25 64166 1 1 168 GLN C C -26.358 -7.021 -16.808 1.00 . A A . 168 GLN C 1 1
25 64167 1 1 168 GLN CA C -27.026 -5.763 -16.218 1.00 . A A . 168 GLN CA 1 1
25 64168 1 1 168 GLN CB C -27.600 -4.917 -17.364 1.00 . A A . 168 GLN CB 1 1
25 64169 1 1 168 GLN CD C -29.319 -3.968 -15.801 1.00 . A A . 168 GLN CD 1 1
25 64170 1 1 168 GLN CG C -28.222 -3.628 -16.812 1.00 . A A . 168 GLN CG 1 1
25 64171 1 1 168 GLN H H -25.619 -4.162 -15.903 1.00 . A A . 168 GLN H 1 1
25 64172 1 1 168 GLN HA H -27.809 -6.030 -15.533 1.00 . A A . 168 GLN HA 1 1
25 64173 1 1 168 GLN HB2 H -26.805 -4.664 -18.049 1.00 . A A . 168 GLN HB2 1 1
25 64174 1 1 168 GLN HB3 H -28.354 -5.481 -17.890 1.00 . A A . 168 GLN HB3 1 1
25 64175 1 1 168 GLN HE21 H -28.658 -2.682 -14.439 1.00 . A A . 168 GLN HE21 1 1
25 64176 1 1 168 GLN HE22 H -30.038 -3.565 -13.995 1.00 . A A . 168 GLN HE22 1 1
25 64177 1 1 168 GLN HG2 H -27.456 -3.039 -16.329 1.00 . A A . 168 GLN HG2 1 1
25 64178 1 1 168 GLN HG3 H -28.650 -3.060 -17.626 1.00 . A A . 168 GLN HG3 1 1
25 64179 1 1 168 GLN N N -26.004 -4.961 -15.488 1.00 . A A . 168 GLN N 1 1
25 64180 1 1 168 GLN NE2 N -29.340 -3.354 -14.649 1.00 . A A . 168 GLN NE2 1 1
25 64181 1 1 168 GLN O O -25.196 -6.972 -17.161 1.00 . A A . 168 GLN O 1 1
25 64182 1 1 168 GLN OE1 O -30.162 -4.803 -16.062 1.00 . A A . 168 GLN OE1 1 1
25 64183 1 1 169 PRO C C -25.972 -9.080 -18.889 1.00 . A A . 169 PRO C 1 1
25 64184 1 1 169 PRO CA C -26.535 -9.359 -17.487 1.00 . A A . 169 PRO CA 1 1
25 64185 1 1 169 PRO CB C -27.724 -10.350 -17.543 1.00 . A A . 169 PRO CB 1 1
25 64186 1 1 169 PRO CD C -28.513 -8.219 -16.499 1.00 . A A . 169 PRO CD 1 1
25 64187 1 1 169 PRO CG C -28.971 -9.618 -16.966 1.00 . A A . 169 PRO CG 1 1
25 64188 1 1 169 PRO HA H -25.759 -9.745 -16.844 1.00 . A A . 169 PRO HA 1 1
25 64189 1 1 169 PRO HB2 H -27.913 -10.655 -18.567 1.00 . A A . 169 PRO HB2 1 1
25 64190 1 1 169 PRO HB3 H -27.507 -11.221 -16.942 1.00 . A A . 169 PRO HB3 1 1
25 64191 1 1 169 PRO HD2 H -29.107 -7.448 -16.969 1.00 . A A . 169 PRO HD2 1 1
25 64192 1 1 169 PRO HD3 H -28.585 -8.146 -15.424 1.00 . A A . 169 PRO HD3 1 1
25 64193 1 1 169 PRO HG2 H -29.732 -9.524 -17.734 1.00 . A A . 169 PRO HG2 1 1
25 64194 1 1 169 PRO HG3 H -29.371 -10.170 -16.127 1.00 . A A . 169 PRO HG3 1 1
25 64195 1 1 169 PRO N N -27.096 -8.118 -16.919 1.00 . A A . 169 PRO N 1 1
25 64196 1 1 169 PRO O O -25.073 -9.797 -19.299 1.00 . A A . 169 PRO O 1 1
25 64197 1 1 169 PRO OXT O -26.454 -8.158 -19.526 1.00 . A A . 169 PRO OXT 1 1
25 64198 2 2 1 ZN ZN ZN 2.447 -0.956 9.903 1.00 . B A . 170 ZN ZN 1 1
25 64199 3 2 1 ZN ZN ZN 10.964 8.163 4.482 1.00 . C A . 171 ZN ZN 1 1
25 64200 4 3 1 CA CA CA 15.742 -2.552 6.723 1.00 . D A . 172 CA CA 1 1
26 64201 1 1 1 VAL C C -10.417 17.390 11.403 1.00 . A A . 1 VAL C 1 1
26 64202 1 1 1 VAL CA C -9.140 17.924 10.748 1.00 . A A . 1 VAL CA 1 1
26 64203 1 1 1 VAL CB C -8.917 17.238 9.388 1.00 . A A . 1 VAL CB 1 1
26 64204 1 1 1 VAL CG1 C -8.050 18.131 8.493 1.00 . A A . 1 VAL CG1 1 1
26 64205 1 1 1 VAL CG2 C -8.207 15.897 9.604 1.00 . A A . 1 VAL CG2 1 1
26 64206 1 1 1 VAL H1 H -8.048 16.660 11.995 1.00 . A A . 1 VAL H1 1 1
26 64207 1 1 1 VAL H2 H -7.098 17.757 11.110 1.00 . A A . 1 VAL H2 1 1
26 64208 1 1 1 VAL H3 H -7.993 18.298 12.444 1.00 . A A . 1 VAL H3 1 1
26 64209 1 1 1 VAL HA H -9.230 18.994 10.608 1.00 . A A . 1 VAL HA 1 1
26 64210 1 1 1 VAL HB H -9.870 17.068 8.905 1.00 . A A . 1 VAL HB 1 1
26 64211 1 1 1 VAL HG11 H -7.171 18.440 9.039 1.00 . A A . 1 VAL HG11 1 1
26 64212 1 1 1 VAL HG12 H -7.752 17.579 7.615 1.00 . A A . 1 VAL HG12 1 1
26 64213 1 1 1 VAL HG13 H -8.615 19.003 8.196 1.00 . A A . 1 VAL HG13 1 1
26 64214 1 1 1 VAL HG21 H -8.666 15.377 10.432 1.00 . A A . 1 VAL HG21 1 1
26 64215 1 1 1 VAL HG22 H -8.292 15.295 8.710 1.00 . A A . 1 VAL HG22 1 1
26 64216 1 1 1 VAL HG23 H -7.163 16.071 9.822 1.00 . A A . 1 VAL HG23 1 1
26 64217 1 1 1 VAL N N -7.982 17.638 11.641 1.00 . A A . 1 VAL N 1 1
26 64218 1 1 1 VAL O O -10.957 17.996 12.307 1.00 . A A . 1 VAL O 1 1
26 64219 1 1 2 LEU C C -11.758 14.852 12.786 1.00 . A A . 2 LEU C 1 1
26 64220 1 1 2 LEU CA C -12.143 15.697 11.571 1.00 . A A . 2 LEU CA 1 1
26 64221 1 1 2 LEU CB C -12.858 14.814 10.544 1.00 . A A . 2 LEU CB 1 1
26 64222 1 1 2 LEU CD1 C -13.715 14.672 8.205 1.00 . A A . 2 LEU CD1 1 1
26 64223 1 1 2 LEU CD2 C -13.878 16.831 9.447 1.00 . A A . 2 LEU CD2 1 1
26 64224 1 1 2 LEU CG C -13.023 15.577 9.225 1.00 . A A . 2 LEU CG 1 1
26 64225 1 1 2 LEU H H -10.452 15.784 10.233 1.00 . A A . 2 LEU H 1 1
26 64226 1 1 2 LEU HA H -12.799 16.495 11.884 1.00 . A A . 2 LEU HA 1 1
26 64227 1 1 2 LEU HB2 H -12.277 13.919 10.371 1.00 . A A . 2 LEU HB2 1 1
26 64228 1 1 2 LEU HB3 H -13.833 14.540 10.922 1.00 . A A . 2 LEU HB3 1 1
26 64229 1 1 2 LEU HD11 H -13.128 13.776 8.060 1.00 . A A . 2 LEU HD11 1 1
26 64230 1 1 2 LEU HD12 H -14.696 14.405 8.569 1.00 . A A . 2 LEU HD12 1 1
26 64231 1 1 2 LEU HD13 H -13.810 15.197 7.268 1.00 . A A . 2 LEU HD13 1 1
26 64232 1 1 2 LEU HD21 H -14.712 16.589 10.088 1.00 . A A . 2 LEU HD21 1 1
26 64233 1 1 2 LEU HD22 H -13.278 17.602 9.908 1.00 . A A . 2 LEU HD22 1 1
26 64234 1 1 2 LEU HD23 H -14.249 17.187 8.497 1.00 . A A . 2 LEU HD23 1 1
26 64235 1 1 2 LEU HG H -12.051 15.863 8.851 1.00 . A A . 2 LEU HG 1 1
26 64236 1 1 2 LEU N N -10.902 16.261 10.963 1.00 . A A . 2 LEU N 1 1
26 64237 1 1 2 LEU O O -11.933 15.261 13.917 1.00 . A A . 2 LEU O 1 1
26 64238 1 1 3 THR C C -9.301 12.900 13.897 1.00 . A A . 3 THR C 1 1
26 64239 1 1 3 THR CA C -10.817 12.796 13.696 1.00 . A A . 3 THR CA 1 1
26 64240 1 1 3 THR CB C -11.185 11.346 13.367 1.00 . A A . 3 THR CB 1 1
26 64241 1 1 3 THR CG2 C -12.684 11.245 13.081 1.00 . A A . 3 THR CG2 1 1
26 64242 1 1 3 THR H H -11.095 13.377 11.637 1.00 . A A . 3 THR H 1 1
26 64243 1 1 3 THR HA H -11.322 13.098 14.603 1.00 . A A . 3 THR HA 1 1
26 64244 1 1 3 THR HB H -10.940 10.712 14.207 1.00 . A A . 3 THR HB 1 1
26 64245 1 1 3 THR HG1 H -10.207 11.706 11.726 1.00 . A A . 3 THR HG1 1 1
26 64246 1 1 3 THR HG21 H -12.977 12.038 12.408 1.00 . A A . 3 THR HG21 1 1
26 64247 1 1 3 THR HG22 H -12.899 10.289 12.626 1.00 . A A . 3 THR HG22 1 1
26 64248 1 1 3 THR HG23 H -13.233 11.336 14.006 1.00 . A A . 3 THR HG23 1 1
26 64249 1 1 3 THR N N -11.227 13.679 12.560 1.00 . A A . 3 THR N 1 1
26 64250 1 1 3 THR O O -8.531 12.660 12.989 1.00 . A A . 3 THR O 1 1
26 64251 1 1 3 THR OG1 O -10.458 10.924 12.222 1.00 . A A . 3 THR OG1 1 1
26 64252 1 1 4 GLU C C -6.798 11.940 15.376 1.00 . A A . 4 GLU C 1 1
26 64253 1 1 4 GLU CA C -7.400 13.348 15.336 1.00 . A A . 4 GLU CA 1 1
26 64254 1 1 4 GLU CB C -7.165 14.041 16.685 1.00 . A A . 4 GLU CB 1 1
26 64255 1 1 4 GLU CD C -5.125 15.267 15.908 1.00 . A A . 4 GLU CD 1 1
26 64256 1 1 4 GLU CG C -5.662 14.249 16.915 1.00 . A A . 4 GLU CG 1 1
26 64257 1 1 4 GLU H H -9.504 13.430 15.801 1.00 . A A . 4 GLU H 1 1
26 64258 1 1 4 GLU HA H -6.934 13.921 14.547 1.00 . A A . 4 GLU HA 1 1
26 64259 1 1 4 GLU HB2 H -7.664 14.999 16.689 1.00 . A A . 4 GLU HB2 1 1
26 64260 1 1 4 GLU HB3 H -7.564 13.426 17.477 1.00 . A A . 4 GLU HB3 1 1
26 64261 1 1 4 GLU HG2 H -5.500 14.617 17.918 1.00 . A A . 4 GLU HG2 1 1
26 64262 1 1 4 GLU HG3 H -5.141 13.313 16.789 1.00 . A A . 4 GLU HG3 1 1
26 64263 1 1 4 GLU N N -8.867 13.245 15.080 1.00 . A A . 4 GLU N 1 1
26 64264 1 1 4 GLU O O -7.348 11.043 15.985 1.00 . A A . 4 GLU O 1 1
26 64265 1 1 4 GLU OE1 O -5.921 16.019 15.371 1.00 . A A . 4 GLU OE1 1 1
26 64266 1 1 4 GLU OE2 O -3.924 15.276 15.691 1.00 . A A . 4 GLU OE2 1 1
26 64267 1 1 5 GLY C C -4.929 9.819 13.335 1.00 . A A . 5 GLY C 1 1
26 64268 1 1 5 GLY CA C -4.995 10.398 14.754 1.00 . A A . 5 GLY CA 1 1
26 64269 1 1 5 GLY H H -5.235 12.493 14.276 1.00 . A A . 5 GLY H 1 1
26 64270 1 1 5 GLY HA2 H -3.991 10.508 15.135 1.00 . A A . 5 GLY HA2 1 1
26 64271 1 1 5 GLY HA3 H -5.542 9.714 15.389 1.00 . A A . 5 GLY HA3 1 1
26 64272 1 1 5 GLY N N -5.661 11.745 14.746 1.00 . A A . 5 GLY N 1 1
26 64273 1 1 5 GLY O O -3.861 9.583 12.805 1.00 . A A . 5 GLY O 1 1
26 64274 1 1 6 ASN C C -7.335 9.377 10.602 1.00 . A A . 6 ASN C 1 1
26 64275 1 1 6 ASN CA C -6.037 9.001 11.337 1.00 . A A . 6 ASN CA 1 1
26 64276 1 1 6 ASN CB C -5.933 7.477 11.435 1.00 . A A . 6 ASN CB 1 1
26 64277 1 1 6 ASN CG C -4.522 7.095 11.892 1.00 . A A . 6 ASN CG 1 1
26 64278 1 1 6 ASN H H -6.907 9.766 13.158 1.00 . A A . 6 ASN H 1 1
26 64279 1 1 6 ASN HA H -5.183 9.377 10.794 1.00 . A A . 6 ASN HA 1 1
26 64280 1 1 6 ASN HB2 H -6.656 7.112 12.149 1.00 . A A . 6 ASN HB2 1 1
26 64281 1 1 6 ASN HB3 H -6.127 7.040 10.467 1.00 . A A . 6 ASN HB3 1 1
26 64282 1 1 6 ASN HD21 H -3.669 7.643 10.183 1.00 . A A . 6 ASN HD21 1 1
26 64283 1 1 6 ASN HD22 H -2.609 7.032 11.360 1.00 . A A . 6 ASN HD22 1 1
26 64284 1 1 6 ASN N N -6.053 9.578 12.716 1.00 . A A . 6 ASN N 1 1
26 64285 1 1 6 ASN ND2 N -3.517 7.270 11.077 1.00 . A A . 6 ASN ND2 1 1
26 64286 1 1 6 ASN O O -8.219 8.554 10.467 1.00 . A A . 6 ASN O 1 1
26 64287 1 1 6 ASN OD1 O -4.333 6.634 13.001 1.00 . A A . 6 ASN OD1 1 1
26 64288 1 1 7 PRO C C -8.808 10.288 8.125 1.00 . A A . 7 PRO C 1 1
26 64289 1 1 7 PRO CA C -8.621 11.086 9.428 1.00 . A A . 7 PRO CA 1 1
26 64290 1 1 7 PRO CB C -8.344 12.584 9.142 1.00 . A A . 7 PRO CB 1 1
26 64291 1 1 7 PRO CD C -6.356 11.623 10.315 1.00 . A A . 7 PRO CD 1 1
26 64292 1 1 7 PRO CG C -6.967 12.935 9.781 1.00 . A A . 7 PRO CG 1 1
26 64293 1 1 7 PRO HA H -9.494 10.985 10.056 1.00 . A A . 7 PRO HA 1 1
26 64294 1 1 7 PRO HB2 H -8.311 12.763 8.071 1.00 . A A . 7 PRO HB2 1 1
26 64295 1 1 7 PRO HB3 H -9.116 13.195 9.586 1.00 . A A . 7 PRO HB3 1 1
26 64296 1 1 7 PRO HD2 H -5.486 11.354 9.731 1.00 . A A . 7 PRO HD2 1 1
26 64297 1 1 7 PRO HD3 H -6.095 11.716 11.361 1.00 . A A . 7 PRO HD3 1 1
26 64298 1 1 7 PRO HG2 H -6.313 13.375 9.036 1.00 . A A . 7 PRO HG2 1 1
26 64299 1 1 7 PRO HG3 H -7.105 13.631 10.598 1.00 . A A . 7 PRO HG3 1 1
26 64300 1 1 7 PRO N N -7.423 10.611 10.147 1.00 . A A . 7 PRO N 1 1
26 64301 1 1 7 PRO O O -7.866 9.771 7.559 1.00 . A A . 7 PRO O 1 1
26 64302 1 1 8 ARG C C -10.233 10.410 5.192 1.00 . A A . 8 ARG C 1 1
26 64303 1 1 8 ARG CA C -10.291 9.445 6.379 1.00 . A A . 8 ARG CA 1 1
26 64304 1 1 8 ARG CB C -11.684 8.816 6.451 1.00 . A A . 8 ARG CB 1 1
26 64305 1 1 8 ARG CD C -13.083 7.065 7.544 1.00 . A A . 8 ARG CD 1 1
26 64306 1 1 8 ARG CG C -11.682 7.673 7.468 1.00 . A A . 8 ARG CG 1 1
26 64307 1 1 8 ARG CZ C -13.958 8.803 9.049 1.00 . A A . 8 ARG CZ 1 1
26 64308 1 1 8 ARG H H -10.765 10.628 8.119 1.00 . A A . 8 ARG H 1 1
26 64309 1 1 8 ARG HA H -9.550 8.668 6.250 1.00 . A A . 8 ARG HA 1 1
26 64310 1 1 8 ARG HB2 H -12.401 9.566 6.756 1.00 . A A . 8 ARG HB2 1 1
26 64311 1 1 8 ARG HB3 H -11.958 8.432 5.480 1.00 . A A . 8 ARG HB3 1 1
26 64312 1 1 8 ARG HD2 H -13.363 6.708 6.572 1.00 . A A . 8 ARG HD2 1 1
26 64313 1 1 8 ARG HD3 H -13.076 6.227 8.240 1.00 . A A . 8 ARG HD3 1 1
26 64314 1 1 8 ARG HE H -14.808 8.340 7.325 1.00 . A A . 8 ARG HE 1 1
26 64315 1 1 8 ARG HG2 H -10.982 6.915 7.145 1.00 . A A . 8 ARG HG2 1 1
26 64316 1 1 8 ARG HG3 H -11.386 8.043 8.431 1.00 . A A . 8 ARG HG3 1 1
26 64317 1 1 8 ARG HH11 H -12.480 7.677 9.792 1.00 . A A . 8 ARG HH11 1 1
26 64318 1 1 8 ARG HH12 H -12.987 8.999 10.789 1.00 . A A . 8 ARG HH12 1 1
26 64319 1 1 8 ARG HH21 H -15.474 10.039 8.620 1.00 . A A . 8 ARG HH21 1 1
26 64320 1 1 8 ARG HH22 H -14.681 10.317 10.135 1.00 . A A . 8 ARG HH22 1 1
26 64321 1 1 8 ARG N N -10.023 10.196 7.646 1.00 . A A . 8 ARG N 1 1
26 64322 1 1 8 ARG NE N -14.077 8.121 7.940 1.00 . A A . 8 ARG NE 1 1
26 64323 1 1 8 ARG NH1 N -13.074 8.466 9.947 1.00 . A A . 8 ARG NH1 1 1
26 64324 1 1 8 ARG NH2 N -14.767 9.797 9.286 1.00 . A A . 8 ARG NH2 1 1
26 64325 1 1 8 ARG O O -10.455 11.597 5.335 1.00 . A A . 8 ARG O 1 1
26 64326 1 1 9 TRP C C -11.274 11.319 2.487 1.00 . A A . 9 TRP C 1 1
26 64327 1 1 9 TRP CA C -9.868 10.811 2.830 1.00 . A A . 9 TRP CA 1 1
26 64328 1 1 9 TRP CB C -9.305 10.040 1.632 1.00 . A A . 9 TRP CB 1 1
26 64329 1 1 9 TRP CD1 C -7.344 8.549 2.202 1.00 . A A . 9 TRP CD1 1 1
26 64330 1 1 9 TRP CD2 C -6.710 10.652 1.704 1.00 . A A . 9 TRP CD2 1 1
26 64331 1 1 9 TRP CE2 C -5.528 9.928 1.995 1.00 . A A . 9 TRP CE2 1 1
26 64332 1 1 9 TRP CE3 C -6.587 12.012 1.358 1.00 . A A . 9 TRP CE3 1 1
26 64333 1 1 9 TRP CG C -7.851 9.751 1.842 1.00 . A A . 9 TRP CG 1 1
26 64334 1 1 9 TRP CH2 C -4.164 11.882 1.598 1.00 . A A . 9 TRP CH2 1 1
26 64335 1 1 9 TRP CZ2 C -4.268 10.532 1.944 1.00 . A A . 9 TRP CZ2 1 1
26 64336 1 1 9 TRP CZ3 C -5.320 12.621 1.307 1.00 . A A . 9 TRP CZ3 1 1
26 64337 1 1 9 TRP H H -9.763 8.953 3.922 1.00 . A A . 9 TRP H 1 1
26 64338 1 1 9 TRP HA H -9.225 11.652 3.051 1.00 . A A . 9 TRP HA 1 1
26 64339 1 1 9 TRP HB2 H -9.841 9.109 1.521 1.00 . A A . 9 TRP HB2 1 1
26 64340 1 1 9 TRP HB3 H -9.428 10.632 0.738 1.00 . A A . 9 TRP HB3 1 1
26 64341 1 1 9 TRP HD1 H -7.920 7.654 2.387 1.00 . A A . 9 TRP HD1 1 1
26 64342 1 1 9 TRP HE1 H -5.361 7.923 2.534 1.00 . A A . 9 TRP HE1 1 1
26 64343 1 1 9 TRP HE3 H -7.470 12.592 1.131 1.00 . A A . 9 TRP HE3 1 1
26 64344 1 1 9 TRP HH2 H -3.194 12.355 1.555 1.00 . A A . 9 TRP HH2 1 1
26 64345 1 1 9 TRP HZ2 H -3.379 9.959 2.167 1.00 . A A . 9 TRP HZ2 1 1
26 64346 1 1 9 TRP HZ3 H -5.237 13.665 1.040 1.00 . A A . 9 TRP HZ3 1 1
26 64347 1 1 9 TRP N N -9.936 9.913 4.020 1.00 . A A . 9 TRP N 1 1
26 64348 1 1 9 TRP NE1 N -5.967 8.653 2.292 1.00 . A A . 9 TRP NE1 1 1
26 64349 1 1 9 TRP O O -12.237 10.577 2.518 1.00 . A A . 9 TRP O 1 1
26 64350 1 1 10 GLU C C -13.163 12.686 0.403 1.00 . A A . 10 GLU C 1 1
26 64351 1 1 10 GLU CA C -12.734 13.145 1.806 1.00 . A A . 10 GLU CA 1 1
26 64352 1 1 10 GLU CB C -12.668 14.676 1.851 1.00 . A A . 10 GLU CB 1 1
26 64353 1 1 10 GLU CD C -12.458 16.675 3.340 1.00 . A A . 10 GLU CD 1 1
26 64354 1 1 10 GLU CG C -12.535 15.147 3.304 1.00 . A A . 10 GLU CG 1 1
26 64355 1 1 10 GLU H H -10.604 13.155 2.138 1.00 . A A . 10 GLU H 1 1
26 64356 1 1 10 GLU HA H -13.462 12.801 2.526 1.00 . A A . 10 GLU HA 1 1
26 64357 1 1 10 GLU HB2 H -11.812 15.015 1.285 1.00 . A A . 10 GLU HB2 1 1
26 64358 1 1 10 GLU HB3 H -13.569 15.089 1.422 1.00 . A A . 10 GLU HB3 1 1
26 64359 1 1 10 GLU HG2 H -13.397 14.817 3.868 1.00 . A A . 10 GLU HG2 1 1
26 64360 1 1 10 GLU HG3 H -11.639 14.732 3.740 1.00 . A A . 10 GLU HG3 1 1
26 64361 1 1 10 GLU N N -11.396 12.579 2.157 1.00 . A A . 10 GLU N 1 1
26 64362 1 1 10 GLU O O -14.332 12.477 0.147 1.00 . A A . 10 GLU O 1 1
26 64363 1 1 10 GLU OE1 O -12.323 17.268 2.281 1.00 . A A . 10 GLU OE1 1 1
26 64364 1 1 10 GLU OE2 O -12.527 17.228 4.425 1.00 . A A . 10 GLU OE2 1 1
26 64365 1 1 11 GLN C C -12.835 10.593 -1.922 1.00 . A A . 11 GLN C 1 1
26 64366 1 1 11 GLN CA C -12.622 12.109 -1.893 1.00 . A A . 11 GLN CA 1 1
26 64367 1 1 11 GLN CB C -11.498 12.452 -2.879 1.00 . A A . 11 GLN CB 1 1
26 64368 1 1 11 GLN CD C -10.125 14.279 -3.886 1.00 . A A . 11 GLN CD 1 1
26 64369 1 1 11 GLN CG C -11.358 13.969 -3.029 1.00 . A A . 11 GLN CG 1 1
26 64370 1 1 11 GLN H H -11.301 12.722 -0.296 1.00 . A A . 11 GLN H 1 1
26 64371 1 1 11 GLN HA H -13.530 12.609 -2.189 1.00 . A A . 11 GLN HA 1 1
26 64372 1 1 11 GLN HB2 H -10.568 12.042 -2.518 1.00 . A A . 11 GLN HB2 1 1
26 64373 1 1 11 GLN HB3 H -11.728 12.020 -3.843 1.00 . A A . 11 GLN HB3 1 1
26 64374 1 1 11 GLN HE21 H -10.888 15.948 -4.642 1.00 . A A . 11 GLN HE21 1 1
26 64375 1 1 11 GLN HE22 H -9.330 15.551 -5.188 1.00 . A A . 11 GLN HE22 1 1
26 64376 1 1 11 GLN HG2 H -12.240 14.368 -3.507 1.00 . A A . 11 GLN HG2 1 1
26 64377 1 1 11 GLN HG3 H -11.238 14.417 -2.056 1.00 . A A . 11 GLN HG3 1 1
26 64378 1 1 11 GLN N N -12.239 12.539 -0.511 1.00 . A A . 11 GLN N 1 1
26 64379 1 1 11 GLN NE2 N -10.113 15.348 -4.632 1.00 . A A . 11 GLN NE2 1 1
26 64380 1 1 11 GLN O O -12.246 9.861 -1.154 1.00 . A A . 11 GLN O 1 1
26 64381 1 1 11 GLN OE1 O -9.162 13.538 -3.875 1.00 . A A . 11 GLN OE1 1 1
26 64382 1 1 12 THR C C -12.916 8.058 -3.938 1.00 . A A . 12 THR C 1 1
26 64383 1 1 12 THR CA C -13.891 8.638 -2.916 1.00 . A A . 12 THR CA 1 1
26 64384 1 1 12 THR CB C -15.323 8.367 -3.386 1.00 . A A . 12 THR CB 1 1
26 64385 1 1 12 THR CG2 C -16.318 8.914 -2.365 1.00 . A A . 12 THR CG2 1 1
26 64386 1 1 12 THR H H -14.113 10.722 -3.440 1.00 . A A . 12 THR H 1 1
26 64387 1 1 12 THR HA H -13.730 8.172 -1.953 1.00 . A A . 12 THR HA 1 1
26 64388 1 1 12 THR HB H -15.471 7.304 -3.491 1.00 . A A . 12 THR HB 1 1
26 64389 1 1 12 THR HG1 H -16.041 9.797 -4.489 1.00 . A A . 12 THR HG1 1 1
26 64390 1 1 12 THR HG21 H -16.002 9.895 -2.041 1.00 . A A . 12 THR HG21 1 1
26 64391 1 1 12 THR HG22 H -17.292 8.983 -2.820 1.00 . A A . 12 THR HG22 1 1
26 64392 1 1 12 THR HG23 H -16.363 8.250 -1.513 1.00 . A A . 12 THR HG23 1 1
26 64393 1 1 12 THR N N -13.659 10.113 -2.820 1.00 . A A . 12 THR N 1 1
26 64394 1 1 12 THR O O -12.780 6.858 -4.074 1.00 . A A . 12 THR O 1 1
26 64395 1 1 12 THR OG1 O -15.534 8.997 -4.642 1.00 . A A . 12 THR OG1 1 1
26 64396 1 1 13 HIS C C -9.890 9.087 -5.355 1.00 . A A . 13 HIS C 1 1
26 64397 1 1 13 HIS CA C -11.243 8.459 -5.676 1.00 . A A . 13 HIS CA 1 1
26 64398 1 1 13 HIS CB C -11.702 8.911 -7.063 1.00 . A A . 13 HIS CB 1 1
26 64399 1 1 13 HIS CD2 C -14.225 9.194 -7.725 1.00 . A A . 13 HIS CD2 1 1
26 64400 1 1 13 HIS CE1 C -14.899 7.190 -7.257 1.00 . A A . 13 HIS CE1 1 1
26 64401 1 1 13 HIS CG C -13.132 8.504 -7.266 1.00 . A A . 13 HIS CG 1 1
26 64402 1 1 13 HIS H H -12.367 9.874 -4.512 1.00 . A A . 13 HIS H 1 1
26 64403 1 1 13 HIS HA H -11.151 7.381 -5.659 1.00 . A A . 13 HIS HA 1 1
26 64404 1 1 13 HIS HB2 H -11.616 9.986 -7.141 1.00 . A A . 13 HIS HB2 1 1
26 64405 1 1 13 HIS HB3 H -11.086 8.445 -7.816 1.00 . A A . 13 HIS HB3 1 1
26 64406 1 1 13 HIS HD1 H -13.046 6.489 -6.622 1.00 . A A . 13 HIS HD1 1 1
26 64407 1 1 13 HIS HD2 H -14.219 10.226 -8.046 1.00 . A A . 13 HIS HD2 1 1
26 64408 1 1 13 HIS HE1 H -15.521 6.319 -7.122 1.00 . A A . 13 HIS HE1 1 1
26 64409 1 1 13 HIS N N -12.232 8.916 -4.653 1.00 . A A . 13 HIS N 1 1
26 64410 1 1 13 HIS ND1 N -13.585 7.228 -6.974 1.00 . A A . 13 HIS ND1 1 1
26 64411 1 1 13 HIS NE2 N -15.340 8.362 -7.719 1.00 . A A . 13 HIS NE2 1 1
26 64412 1 1 13 HIS O O -9.788 10.276 -5.121 1.00 . A A . 13 HIS O 1 1
26 64413 1 1 14 LEU C C -6.583 8.675 -6.229 1.00 . A A . 14 LEU C 1 1
26 64414 1 1 14 LEU CA C -7.488 8.819 -5.008 1.00 . A A . 14 LEU CA 1 1
26 64415 1 1 14 LEU CB C -6.896 8.014 -3.849 1.00 . A A . 14 LEU CB 1 1
26 64416 1 1 14 LEU CD1 C -7.229 7.242 -1.501 1.00 . A A . 14 LEU CD1 1 1
26 64417 1 1 14 LEU CD2 C -8.061 9.510 -2.195 1.00 . A A . 14 LEU CD2 1 1
26 64418 1 1 14 LEU CG C -7.842 8.054 -2.645 1.00 . A A . 14 LEU CG 1 1
26 64419 1 1 14 LEU H H -8.969 7.337 -5.513 1.00 . A A . 14 LEU H 1 1
26 64420 1 1 14 LEU HA H -7.541 9.862 -4.730 1.00 . A A . 14 LEU HA 1 1
26 64421 1 1 14 LEU HB2 H -6.756 6.991 -4.162 1.00 . A A . 14 LEU HB2 1 1
26 64422 1 1 14 LEU HB3 H -5.942 8.437 -3.568 1.00 . A A . 14 LEU HB3 1 1
26 64423 1 1 14 LEU HD11 H -6.957 6.261 -1.862 1.00 . A A . 14 LEU HD11 1 1
26 64424 1 1 14 LEU HD12 H -6.348 7.746 -1.133 1.00 . A A . 14 LEU HD12 1 1
26 64425 1 1 14 LEU HD13 H -7.949 7.143 -0.701 1.00 . A A . 14 LEU HD13 1 1
26 64426 1 1 14 LEU HD21 H -7.142 10.068 -2.305 1.00 . A A . 14 LEU HD21 1 1
26 64427 1 1 14 LEU HD22 H -8.830 9.963 -2.803 1.00 . A A . 14 LEU HD22 1 1
26 64428 1 1 14 LEU HD23 H -8.370 9.531 -1.158 1.00 . A A . 14 LEU HD23 1 1
26 64429 1 1 14 LEU HG H -8.790 7.616 -2.924 1.00 . A A . 14 LEU HG 1 1
26 64430 1 1 14 LEU N N -8.851 8.292 -5.329 1.00 . A A . 14 LEU N 1 1
26 64431 1 1 14 LEU O O -6.874 7.939 -7.148 1.00 . A A . 14 LEU O 1 1
26 64432 1 1 15 THR C C -3.141 8.970 -6.824 1.00 . A A . 15 THR C 1 1
26 64433 1 1 15 THR CA C -4.526 9.311 -7.378 1.00 . A A . 15 THR CA 1 1
26 64434 1 1 15 THR CB C -4.484 10.673 -8.072 1.00 . A A . 15 THR CB 1 1
26 64435 1 1 15 THR CG2 C -5.911 11.123 -8.401 1.00 . A A . 15 THR CG2 1 1
26 64436 1 1 15 THR H H -5.284 9.963 -5.474 1.00 . A A . 15 THR H 1 1
26 64437 1 1 15 THR HA H -4.829 8.553 -8.084 1.00 . A A . 15 THR HA 1 1
26 64438 1 1 15 THR HB H -3.916 10.597 -8.984 1.00 . A A . 15 THR HB 1 1
26 64439 1 1 15 THR HG1 H -4.230 11.493 -6.327 1.00 . A A . 15 THR HG1 1 1
26 64440 1 1 15 THR HG21 H -6.453 10.305 -8.851 1.00 . A A . 15 THR HG21 1 1
26 64441 1 1 15 THR HG22 H -6.410 11.429 -7.494 1.00 . A A . 15 THR HG22 1 1
26 64442 1 1 15 THR HG23 H -5.876 11.954 -9.089 1.00 . A A . 15 THR HG23 1 1
26 64443 1 1 15 THR N N -5.485 9.379 -6.234 1.00 . A A . 15 THR N 1 1
26 64444 1 1 15 THR O O -2.878 9.150 -5.652 1.00 . A A . 15 THR O 1 1
26 64445 1 1 15 THR OG1 O -3.874 11.622 -7.210 1.00 . A A . 15 THR OG1 1 1
26 64446 1 1 16 TYR C C 0.162 8.327 -8.226 1.00 . A A . 16 TYR C 1 1
26 64447 1 1 16 TYR CA C -0.889 8.112 -7.132 1.00 . A A . 16 TYR CA 1 1
26 64448 1 1 16 TYR CB C -0.880 6.645 -6.684 1.00 . A A . 16 TYR CB 1 1
26 64449 1 1 16 TYR CD1 C -2.311 5.350 -8.309 1.00 . A A . 16 TYR CD1 1 1
26 64450 1 1 16 TYR CD2 C 0.099 5.275 -8.563 1.00 . A A . 16 TYR CD2 1 1
26 64451 1 1 16 TYR CE1 C -2.454 4.505 -9.416 1.00 . A A . 16 TYR CE1 1 1
26 64452 1 1 16 TYR CE2 C -0.044 4.428 -9.668 1.00 . A A . 16 TYR CE2 1 1
26 64453 1 1 16 TYR CG C -1.034 5.735 -7.882 1.00 . A A . 16 TYR CG 1 1
26 64454 1 1 16 TYR CZ C -1.321 4.044 -10.094 1.00 . A A . 16 TYR CZ 1 1
26 64455 1 1 16 TYR H H -2.482 8.318 -8.589 1.00 . A A . 16 TYR H 1 1
26 64456 1 1 16 TYR HA H -0.646 8.739 -6.286 1.00 . A A . 16 TYR HA 1 1
26 64457 1 1 16 TYR HB2 H 0.054 6.428 -6.188 1.00 . A A . 16 TYR HB2 1 1
26 64458 1 1 16 TYR HB3 H -1.697 6.475 -5.998 1.00 . A A . 16 TYR HB3 1 1
26 64459 1 1 16 TYR HD1 H -3.186 5.705 -7.786 1.00 . A A . 16 TYR HD1 1 1
26 64460 1 1 16 TYR HD2 H 1.085 5.570 -8.235 1.00 . A A . 16 TYR HD2 1 1
26 64461 1 1 16 TYR HE1 H -3.439 4.208 -9.745 1.00 . A A . 16 TYR HE1 1 1
26 64462 1 1 16 TYR HE2 H 0.830 4.073 -10.193 1.00 . A A . 16 TYR HE2 1 1
26 64463 1 1 16 TYR HH H -1.137 3.672 -11.955 1.00 . A A . 16 TYR HH 1 1
26 64464 1 1 16 TYR N N -2.252 8.468 -7.644 1.00 . A A . 16 TYR N 1 1
26 64465 1 1 16 TYR O O -0.137 8.301 -9.404 1.00 . A A . 16 TYR O 1 1
26 64466 1 1 16 TYR OH O -1.462 3.208 -11.182 1.00 . A A . 16 TYR OH 1 1
26 64467 1 1 17 ARG C C 3.781 8.115 -8.357 1.00 . A A . 17 ARG C 1 1
26 64468 1 1 17 ARG CA C 2.482 8.764 -8.844 1.00 . A A . 17 ARG CA 1 1
26 64469 1 1 17 ARG CB C 2.720 10.268 -9.019 1.00 . A A . 17 ARG CB 1 1
26 64470 1 1 17 ARG CD C 3.924 11.998 -10.366 1.00 . A A . 17 ARG CD 1 1
26 64471 1 1 17 ARG CG C 3.685 10.497 -10.187 1.00 . A A . 17 ARG CG 1 1
26 64472 1 1 17 ARG CZ C 5.916 11.718 -11.777 1.00 . A A . 17 ARG CZ 1 1
26 64473 1 1 17 ARG H H 1.608 8.561 -6.880 1.00 . A A . 17 ARG H 1 1
26 64474 1 1 17 ARG HA H 2.200 8.331 -9.794 1.00 . A A . 17 ARG HA 1 1
26 64475 1 1 17 ARG HB2 H 1.781 10.765 -9.220 1.00 . A A . 17 ARG HB2 1 1
26 64476 1 1 17 ARG HB3 H 3.153 10.670 -8.115 1.00 . A A . 17 ARG HB3 1 1
26 64477 1 1 17 ARG HD2 H 2.983 12.495 -10.492 1.00 . A A . 17 ARG HD2 1 1
26 64478 1 1 17 ARG HD3 H 4.415 12.391 -9.476 1.00 . A A . 17 ARG HD3 1 1
26 64479 1 1 17 ARG HE H 4.335 12.769 -12.337 1.00 . A A . 17 ARG HE 1 1
26 64480 1 1 17 ARG HG2 H 4.616 9.997 -9.977 1.00 . A A . 17 ARG HG2 1 1
26 64481 1 1 17 ARG HG3 H 3.256 10.091 -11.091 1.00 . A A . 17 ARG HG3 1 1
26 64482 1 1 17 ARG HH11 H 6.065 11.037 -9.901 1.00 . A A . 17 ARG HH11 1 1
26 64483 1 1 17 ARG HH12 H 7.420 10.707 -10.927 1.00 . A A . 17 ARG HH12 1 1
26 64484 1 1 17 ARG HH21 H 6.096 12.359 -13.666 1.00 . A A . 17 ARG HH21 1 1
26 64485 1 1 17 ARG HH22 H 7.437 11.450 -13.052 1.00 . A A . 17 ARG HH22 1 1
26 64486 1 1 17 ARG N N 1.396 8.542 -7.838 1.00 . A A . 17 ARG N 1 1
26 64487 1 1 17 ARG NE N 4.729 12.241 -11.611 1.00 . A A . 17 ARG NE 1 1
26 64488 1 1 17 ARG NH1 N 6.513 11.106 -10.791 1.00 . A A . 17 ARG NH1 1 1
26 64489 1 1 17 ARG NH2 N 6.531 11.854 -12.921 1.00 . A A . 17 ARG NH2 1 1
26 64490 1 1 17 ARG O O 4.198 8.306 -7.232 1.00 . A A . 17 ARG O 1 1
26 64491 1 1 18 ILE C C 6.876 7.634 -9.180 1.00 . A A . 18 ILE C 1 1
26 64492 1 1 18 ILE CA C 5.718 6.711 -8.798 1.00 . A A . 18 ILE CA 1 1
26 64493 1 1 18 ILE CB C 5.867 5.374 -9.523 1.00 . A A . 18 ILE CB 1 1
26 64494 1 1 18 ILE CD1 C 4.716 3.203 -9.992 1.00 . A A . 18 ILE CD1 1 1
26 64495 1 1 18 ILE CG1 C 4.734 4.438 -9.090 1.00 . A A . 18 ILE CG1 1 1
26 64496 1 1 18 ILE CG2 C 7.216 4.745 -9.165 1.00 . A A . 18 ILE CG2 1 1
26 64497 1 1 18 ILE H H 4.085 7.228 -10.109 1.00 . A A . 18 ILE H 1 1
26 64498 1 1 18 ILE HA H 5.724 6.547 -7.729 1.00 . A A . 18 ILE HA 1 1
26 64499 1 1 18 ILE HB H 5.816 5.535 -10.590 1.00 . A A . 18 ILE HB 1 1
26 64500 1 1 18 ILE HD11 H 5.666 2.691 -9.926 1.00 . A A . 18 ILE HD11 1 1
26 64501 1 1 18 ILE HD12 H 3.926 2.538 -9.677 1.00 . A A . 18 ILE HD12 1 1
26 64502 1 1 18 ILE HD13 H 4.541 3.510 -11.011 1.00 . A A . 18 ILE HD13 1 1
26 64503 1 1 18 ILE HG12 H 4.894 4.133 -8.065 1.00 . A A . 18 ILE HG12 1 1
26 64504 1 1 18 ILE HG13 H 3.789 4.954 -9.169 1.00 . A A . 18 ILE HG13 1 1
26 64505 1 1 18 ILE HG21 H 7.368 4.809 -8.098 1.00 . A A . 18 ILE HG21 1 1
26 64506 1 1 18 ILE HG22 H 7.225 3.709 -9.470 1.00 . A A . 18 ILE HG22 1 1
26 64507 1 1 18 ILE HG23 H 8.008 5.276 -9.673 1.00 . A A . 18 ILE HG23 1 1
26 64508 1 1 18 ILE N N 4.433 7.359 -9.202 1.00 . A A . 18 ILE N 1 1
26 64509 1 1 18 ILE O O 7.086 7.933 -10.338 1.00 . A A . 18 ILE O 1 1
26 64510 1 1 19 GLU C C 9.870 8.260 -9.274 1.00 . A A . 19 GLU C 1 1
26 64511 1 1 19 GLU CA C 8.761 9.008 -8.522 1.00 . A A . 19 GLU CA 1 1
26 64512 1 1 19 GLU CB C 9.314 9.589 -7.216 1.00 . A A . 19 GLU CB 1 1
26 64513 1 1 19 GLU CD C 7.041 10.014 -6.248 1.00 . A A . 19 GLU CD 1 1
26 64514 1 1 19 GLU CG C 8.356 10.663 -6.678 1.00 . A A . 19 GLU CG 1 1
26 64515 1 1 19 GLU H H 7.433 7.843 -7.289 1.00 . A A . 19 GLU H 1 1
26 64516 1 1 19 GLU HA H 8.402 9.816 -9.143 1.00 . A A . 19 GLU HA 1 1
26 64517 1 1 19 GLU HB2 H 9.416 8.799 -6.485 1.00 . A A . 19 GLU HB2 1 1
26 64518 1 1 19 GLU HB3 H 10.280 10.033 -7.402 1.00 . A A . 19 GLU HB3 1 1
26 64519 1 1 19 GLU HG2 H 8.810 11.149 -5.826 1.00 . A A . 19 GLU HG2 1 1
26 64520 1 1 19 GLU HG3 H 8.160 11.396 -7.446 1.00 . A A . 19 GLU HG3 1 1
26 64521 1 1 19 GLU N N 7.623 8.094 -8.216 1.00 . A A . 19 GLU N 1 1
26 64522 1 1 19 GLU O O 10.470 8.791 -10.189 1.00 . A A . 19 GLU O 1 1
26 64523 1 1 19 GLU OE1 O 7.078 8.878 -5.820 1.00 . A A . 19 GLU OE1 1 1
26 64524 1 1 19 GLU OE2 O 6.017 10.668 -6.354 1.00 . A A . 19 GLU OE2 1 1
26 64525 1 1 20 ASN C C 11.107 4.795 -9.362 1.00 . A A . 20 ASN C 1 1
26 64526 1 1 20 ASN CA C 11.238 6.296 -9.620 1.00 . A A . 20 ASN CA 1 1
26 64527 1 1 20 ASN CB C 12.604 6.780 -9.122 1.00 . A A . 20 ASN CB 1 1
26 64528 1 1 20 ASN CG C 12.808 6.340 -7.669 1.00 . A A . 20 ASN CG 1 1
26 64529 1 1 20 ASN H H 9.672 6.617 -8.166 1.00 . A A . 20 ASN H 1 1
26 64530 1 1 20 ASN HA H 11.159 6.483 -10.681 1.00 . A A . 20 ASN HA 1 1
26 64531 1 1 20 ASN HB2 H 13.382 6.356 -9.740 1.00 . A A . 20 ASN HB2 1 1
26 64532 1 1 20 ASN HB3 H 12.646 7.857 -9.179 1.00 . A A . 20 ASN HB3 1 1
26 64533 1 1 20 ASN HD21 H 14.783 6.198 -7.837 1.00 . A A . 20 ASN HD21 1 1
26 64534 1 1 20 ASN HD22 H 14.155 5.814 -6.308 1.00 . A A . 20 ASN HD22 1 1
26 64535 1 1 20 ASN N N 10.157 7.039 -8.906 1.00 . A A . 20 ASN N 1 1
26 64536 1 1 20 ASN ND2 N 14.016 6.098 -7.236 1.00 . A A . 20 ASN ND2 1 1
26 64537 1 1 20 ASN O O 10.380 4.365 -8.488 1.00 . A A . 20 ASN O 1 1
26 64538 1 1 20 ASN OD1 O 11.859 6.208 -6.923 1.00 . A A . 20 ASN OD1 1 1
26 64539 1 1 21 TYR C C 13.148 2.021 -9.504 1.00 . A A . 21 TYR C 1 1
26 64540 1 1 21 TYR CA C 11.771 2.513 -9.948 1.00 . A A . 21 TYR CA 1 1
26 64541 1 1 21 TYR CB C 11.425 1.862 -11.289 1.00 . A A . 21 TYR CB 1 1
26 64542 1 1 21 TYR CD1 C 8.961 1.357 -11.259 1.00 . A A . 21 TYR CD1 1 1
26 64543 1 1 21 TYR CD2 C 9.733 3.339 -12.420 1.00 . A A . 21 TYR CD2 1 1
26 64544 1 1 21 TYR CE1 C 7.643 1.664 -11.611 1.00 . A A . 21 TYR CE1 1 1
26 64545 1 1 21 TYR CE2 C 8.415 3.648 -12.772 1.00 . A A . 21 TYR CE2 1 1
26 64546 1 1 21 TYR CG C 10.004 2.194 -11.664 1.00 . A A . 21 TYR CG 1 1
26 64547 1 1 21 TYR CZ C 7.370 2.810 -12.367 1.00 . A A . 21 TYR CZ 1 1
26 64548 1 1 21 TYR H H 12.399 4.386 -10.811 1.00 . A A . 21 TYR H 1 1
26 64549 1 1 21 TYR HA H 11.029 2.241 -9.210 1.00 . A A . 21 TYR HA 1 1
26 64550 1 1 21 TYR HB2 H 12.093 2.232 -12.052 1.00 . A A . 21 TYR HB2 1 1
26 64551 1 1 21 TYR HB3 H 11.532 0.792 -11.205 1.00 . A A . 21 TYR HB3 1 1
26 64552 1 1 21 TYR HD1 H 9.173 0.473 -10.676 1.00 . A A . 21 TYR HD1 1 1
26 64553 1 1 21 TYR HD2 H 10.541 3.984 -12.732 1.00 . A A . 21 TYR HD2 1 1
26 64554 1 1 21 TYR HE1 H 6.837 1.017 -11.295 1.00 . A A . 21 TYR HE1 1 1
26 64555 1 1 21 TYR HE2 H 8.204 4.533 -13.355 1.00 . A A . 21 TYR HE2 1 1
26 64556 1 1 21 TYR HH H 5.572 2.293 -12.738 1.00 . A A . 21 TYR HH 1 1
26 64557 1 1 21 TYR N N 11.820 3.999 -10.121 1.00 . A A . 21 TYR N 1 1
26 64558 1 1 21 TYR O O 14.162 2.482 -9.987 1.00 . A A . 21 TYR O 1 1
26 64559 1 1 21 TYR OH O 6.072 3.112 -12.719 1.00 . A A . 21 TYR OH 1 1
26 64560 1 1 22 THR C C 15.106 -0.360 -9.224 1.00 . A A . 22 THR C 1 1
26 64561 1 1 22 THR CA C 14.531 0.584 -8.142 1.00 . A A . 22 THR CA 1 1
26 64562 1 1 22 THR CB C 14.367 -0.186 -6.826 1.00 . A A . 22 THR CB 1 1
26 64563 1 1 22 THR CG2 C 13.127 -1.081 -6.890 1.00 . A A . 22 THR CG2 1 1
26 64564 1 1 22 THR H H 12.378 0.721 -8.211 1.00 . A A . 22 THR H 1 1
26 64565 1 1 22 THR HA H 15.176 1.427 -7.982 1.00 . A A . 22 THR HA 1 1
26 64566 1 1 22 THR HB H 14.253 0.516 -6.012 1.00 . A A . 22 THR HB 1 1
26 64567 1 1 22 THR HG1 H 15.420 -1.420 -5.753 1.00 . A A . 22 THR HG1 1 1
26 64568 1 1 22 THR HG21 H 13.064 -1.550 -7.859 1.00 . A A . 22 THR HG21 1 1
26 64569 1 1 22 THR HG22 H 13.197 -1.843 -6.127 1.00 . A A . 22 THR HG22 1 1
26 64570 1 1 22 THR HG23 H 12.243 -0.484 -6.721 1.00 . A A . 22 THR HG23 1 1
26 64571 1 1 22 THR N N 13.203 1.088 -8.593 1.00 . A A . 22 THR N 1 1
26 64572 1 1 22 THR O O 14.374 -1.179 -9.747 1.00 . A A . 22 THR O 1 1
26 64573 1 1 22 THR OG1 O 15.523 -0.982 -6.600 1.00 . A A . 22 THR OG1 1 1
26 64574 1 1 23 PRO C C 16.868 -2.591 -10.112 1.00 . A A . 23 PRO C 1 1
26 64575 1 1 23 PRO CA C 16.980 -1.130 -10.568 1.00 . A A . 23 PRO CA 1 1
26 64576 1 1 23 PRO CB C 18.460 -0.691 -10.674 1.00 . A A . 23 PRO CB 1 1
26 64577 1 1 23 PRO CD C 17.330 0.728 -8.956 1.00 . A A . 23 PRO CD 1 1
26 64578 1 1 23 PRO CG C 18.702 0.381 -9.573 1.00 . A A . 23 PRO CG 1 1
26 64579 1 1 23 PRO HA H 16.482 -0.994 -11.516 1.00 . A A . 23 PRO HA 1 1
26 64580 1 1 23 PRO HB2 H 19.119 -1.539 -10.521 1.00 . A A . 23 PRO HB2 1 1
26 64581 1 1 23 PRO HB3 H 18.648 -0.258 -11.647 1.00 . A A . 23 PRO HB3 1 1
26 64582 1 1 23 PRO HD2 H 17.360 0.624 -7.879 1.00 . A A . 23 PRO HD2 1 1
26 64583 1 1 23 PRO HD3 H 17.043 1.733 -9.232 1.00 . A A . 23 PRO HD3 1 1
26 64584 1 1 23 PRO HG2 H 19.363 -0.018 -8.812 1.00 . A A . 23 PRO HG2 1 1
26 64585 1 1 23 PRO HG3 H 19.144 1.267 -10.009 1.00 . A A . 23 PRO HG3 1 1
26 64586 1 1 23 PRO N N 16.387 -0.248 -9.547 1.00 . A A . 23 PRO N 1 1
26 64587 1 1 23 PRO O O 17.316 -3.494 -10.790 1.00 . A A . 23 PRO O 1 1
26 64588 1 1 24 ASP C C 15.278 -5.017 -9.478 1.00 . A A . 24 ASP C 1 1
26 64589 1 1 24 ASP CA C 16.140 -4.232 -8.491 1.00 . A A . 24 ASP CA 1 1
26 64590 1 1 24 ASP CB C 15.472 -4.243 -7.114 1.00 . A A . 24 ASP CB 1 1
26 64591 1 1 24 ASP CG C 16.433 -3.669 -6.071 1.00 . A A . 24 ASP CG 1 1
26 64592 1 1 24 ASP H H 15.918 -2.091 -8.438 1.00 . A A . 24 ASP H 1 1
26 64593 1 1 24 ASP HA H 17.118 -4.687 -8.422 1.00 . A A . 24 ASP HA 1 1
26 64594 1 1 24 ASP HB2 H 14.574 -3.643 -7.146 1.00 . A A . 24 ASP HB2 1 1
26 64595 1 1 24 ASP HB3 H 15.218 -5.257 -6.846 1.00 . A A . 24 ASP HB3 1 1
26 64596 1 1 24 ASP N N 16.274 -2.830 -8.972 1.00 . A A . 24 ASP N 1 1
26 64597 1 1 24 ASP O O 15.565 -6.150 -9.804 1.00 . A A . 24 ASP O 1 1
26 64598 1 1 24 ASP OD1 O 17.618 -3.617 -6.354 1.00 . A A . 24 ASP OD1 1 1
26 64599 1 1 24 ASP OD2 O 15.968 -3.294 -5.006 1.00 . A A . 24 ASP OD2 1 1
26 64600 1 1 25 LEU C C 12.861 -4.080 -12.001 1.00 . A A . 25 LEU C 1 1
26 64601 1 1 25 LEU CA C 13.317 -5.110 -10.940 1.00 . A A . 25 LEU CA 1 1
26 64602 1 1 25 LEU CB C 12.082 -5.652 -10.197 1.00 . A A . 25 LEU CB 1 1
26 64603 1 1 25 LEU CD1 C 11.279 -6.994 -8.248 1.00 . A A . 25 LEU CD1 1 1
26 64604 1 1 25 LEU CD2 C 12.977 -7.981 -9.788 1.00 . A A . 25 LEU CD2 1 1
26 64605 1 1 25 LEU CG C 12.490 -6.681 -9.129 1.00 . A A . 25 LEU CG 1 1
26 64606 1 1 25 LEU H H 14.013 -3.496 -9.682 1.00 . A A . 25 LEU H 1 1
26 64607 1 1 25 LEU HA H 13.851 -5.918 -11.403 1.00 . A A . 25 LEU HA 1 1
26 64608 1 1 25 LEU HB2 H 11.572 -4.830 -9.719 1.00 . A A . 25 LEU HB2 1 1
26 64609 1 1 25 LEU HB3 H 11.413 -6.117 -10.901 1.00 . A A . 25 LEU HB3 1 1
26 64610 1 1 25 LEU HD11 H 10.902 -6.079 -7.815 1.00 . A A . 25 LEU HD11 1 1
26 64611 1 1 25 LEU HD12 H 10.508 -7.455 -8.848 1.00 . A A . 25 LEU HD12 1 1
26 64612 1 1 25 LEU HD13 H 11.575 -7.671 -7.461 1.00 . A A . 25 LEU HD13 1 1
26 64613 1 1 25 LEU HD21 H 12.320 -8.244 -10.602 1.00 . A A . 25 LEU HD21 1 1
26 64614 1 1 25 LEU HD22 H 13.979 -7.846 -10.163 1.00 . A A . 25 LEU HD22 1 1
26 64615 1 1 25 LEU HD23 H 12.976 -8.778 -9.057 1.00 . A A . 25 LEU HD23 1 1
26 64616 1 1 25 LEU HG H 13.273 -6.271 -8.513 1.00 . A A . 25 LEU HG 1 1
26 64617 1 1 25 LEU N N 14.217 -4.414 -9.963 1.00 . A A . 25 LEU N 1 1
26 64618 1 1 25 LEU O O 12.775 -2.908 -11.690 1.00 . A A . 25 LEU O 1 1
26 64619 1 1 26 PRO C C 10.832 -2.876 -13.870 1.00 . A A . 26 PRO C 1 1
26 64620 1 1 26 PRO CA C 12.133 -3.585 -14.285 1.00 . A A . 26 PRO CA 1 1
26 64621 1 1 26 PRO CB C 11.915 -4.474 -15.535 1.00 . A A . 26 PRO CB 1 1
26 64622 1 1 26 PRO CD C 12.672 -5.936 -13.649 1.00 . A A . 26 PRO CD 1 1
26 64623 1 1 26 PRO CG C 12.192 -5.948 -15.118 1.00 . A A . 26 PRO CG 1 1
26 64624 1 1 26 PRO HA H 12.904 -2.855 -14.481 1.00 . A A . 26 PRO HA 1 1
26 64625 1 1 26 PRO HB2 H 10.896 -4.377 -15.897 1.00 . A A . 26 PRO HB2 1 1
26 64626 1 1 26 PRO HB3 H 12.603 -4.185 -16.316 1.00 . A A . 26 PRO HB3 1 1
26 64627 1 1 26 PRO HD2 H 12.034 -6.562 -13.042 1.00 . A A . 26 PRO HD2 1 1
26 64628 1 1 26 PRO HD3 H 13.696 -6.274 -13.591 1.00 . A A . 26 PRO HD3 1 1
26 64629 1 1 26 PRO HG2 H 11.284 -6.533 -15.210 1.00 . A A . 26 PRO HG2 1 1
26 64630 1 1 26 PRO HG3 H 12.960 -6.374 -15.751 1.00 . A A . 26 PRO HG3 1 1
26 64631 1 1 26 PRO N N 12.577 -4.518 -13.223 1.00 . A A . 26 PRO N 1 1
26 64632 1 1 26 PRO O O 10.044 -3.396 -13.106 1.00 . A A . 26 PRO O 1 1
26 64633 1 1 27 ARG C C 8.128 -1.742 -14.439 1.00 . A A . 27 ARG C 1 1
26 64634 1 1 27 ARG CA C 9.366 -0.945 -14.013 1.00 . A A . 27 ARG CA 1 1
26 64635 1 1 27 ARG CB C 9.371 0.421 -14.714 1.00 . A A . 27 ARG CB 1 1
26 64636 1 1 27 ARG CD C 9.428 1.601 -16.914 1.00 . A A . 27 ARG CD 1 1
26 64637 1 1 27 ARG CG C 9.283 0.237 -16.236 1.00 . A A . 27 ARG CG 1 1
26 64638 1 1 27 ARG CZ C 9.609 0.686 -19.187 1.00 . A A . 27 ARG CZ 1 1
26 64639 1 1 27 ARG H H 11.256 -1.290 -14.987 1.00 . A A . 27 ARG H 1 1
26 64640 1 1 27 ARG HA H 9.340 -0.795 -12.944 1.00 . A A . 27 ARG HA 1 1
26 64641 1 1 27 ARG HB2 H 8.526 1.001 -14.373 1.00 . A A . 27 ARG HB2 1 1
26 64642 1 1 27 ARG HB3 H 10.284 0.943 -14.470 1.00 . A A . 27 ARG HB3 1 1
26 64643 1 1 27 ARG HD2 H 8.771 2.304 -16.442 1.00 . A A . 27 ARG HD2 1 1
26 64644 1 1 27 ARG HD3 H 10.455 1.950 -16.802 1.00 . A A . 27 ARG HD3 1 1
26 64645 1 1 27 ARG HE H 8.267 2.044 -18.675 1.00 . A A . 27 ARG HE 1 1
26 64646 1 1 27 ARG HG2 H 10.074 -0.420 -16.560 1.00 . A A . 27 ARG HG2 1 1
26 64647 1 1 27 ARG HG3 H 8.328 -0.190 -16.497 1.00 . A A . 27 ARG HG3 1 1
26 64648 1 1 27 ARG HH11 H 11.045 0.134 -17.905 1.00 . A A . 27 ARG HH11 1 1
26 64649 1 1 27 ARG HH12 H 11.114 -0.605 -19.468 1.00 . A A . 27 ARG HH12 1 1
26 64650 1 1 27 ARG HH21 H 8.364 1.106 -20.698 1.00 . A A . 27 ARG HH21 1 1
26 64651 1 1 27 ARG HH22 H 9.602 -0.054 -21.050 1.00 . A A . 27 ARG HH22 1 1
26 64652 1 1 27 ARG N N 10.607 -1.691 -14.372 1.00 . A A . 27 ARG N 1 1
26 64653 1 1 27 ARG NE N 9.021 1.504 -18.356 1.00 . A A . 27 ARG NE 1 1
26 64654 1 1 27 ARG NH1 N 10.672 0.019 -18.824 1.00 . A A . 27 ARG NH1 1 1
26 64655 1 1 27 ARG NH2 N 9.156 0.570 -20.407 1.00 . A A . 27 ARG NH2 1 1
26 64656 1 1 27 ARG O O 7.101 -1.706 -13.791 1.00 . A A . 27 ARG O 1 1
26 64657 1 1 28 ALA C C 6.606 -4.235 -14.921 1.00 . A A . 28 ALA C 1 1
26 64658 1 1 28 ALA CA C 7.047 -3.251 -16.005 1.00 . A A . 28 ALA CA 1 1
26 64659 1 1 28 ALA CB C 7.448 -4.039 -17.253 1.00 . A A . 28 ALA CB 1 1
26 64660 1 1 28 ALA H H 9.052 -2.465 -16.037 1.00 . A A . 28 ALA H 1 1
26 64661 1 1 28 ALA HA H 6.230 -2.586 -16.247 1.00 . A A . 28 ALA HA 1 1
26 64662 1 1 28 ALA HB1 H 8.377 -4.558 -17.066 1.00 . A A . 28 ALA HB1 1 1
26 64663 1 1 28 ALA HB2 H 6.676 -4.757 -17.486 1.00 . A A . 28 ALA HB2 1 1
26 64664 1 1 28 ALA HB3 H 7.574 -3.361 -18.083 1.00 . A A . 28 ALA HB3 1 1
26 64665 1 1 28 ALA N N 8.216 -2.455 -15.527 1.00 . A A . 28 ALA N 1 1
26 64666 1 1 28 ALA O O 5.430 -4.463 -14.716 1.00 . A A . 28 ALA O 1 1
26 64667 1 1 29 ASP C C 6.694 -5.096 -11.936 1.00 . A A . 29 ASP C 1 1
26 64668 1 1 29 ASP CA C 7.182 -5.825 -13.191 1.00 . A A . 29 ASP CA 1 1
26 64669 1 1 29 ASP CB C 8.414 -6.665 -12.855 1.00 . A A . 29 ASP CB 1 1
26 64670 1 1 29 ASP CG C 8.735 -7.583 -14.036 1.00 . A A . 29 ASP CG 1 1
26 64671 1 1 29 ASP H H 8.483 -4.646 -14.435 1.00 . A A . 29 ASP H 1 1
26 64672 1 1 29 ASP HA H 6.397 -6.472 -13.556 1.00 . A A . 29 ASP HA 1 1
26 64673 1 1 29 ASP HB2 H 9.255 -6.013 -12.662 1.00 . A A . 29 ASP HB2 1 1
26 64674 1 1 29 ASP HB3 H 8.213 -7.265 -11.981 1.00 . A A . 29 ASP HB3 1 1
26 64675 1 1 29 ASP N N 7.541 -4.836 -14.243 1.00 . A A . 29 ASP N 1 1
26 64676 1 1 29 ASP O O 5.804 -5.555 -11.249 1.00 . A A . 29 ASP O 1 1
26 64677 1 1 29 ASP OD1 O 7.851 -7.802 -14.847 1.00 . A A . 29 ASP OD1 1 1
26 64678 1 1 29 ASP OD2 O 9.859 -8.051 -14.110 1.00 . A A . 29 ASP OD2 1 1
26 64679 1 1 30 VAL C C 5.436 -2.633 -10.657 1.00 . A A . 30 VAL C 1 1
26 64680 1 1 30 VAL CA C 6.829 -3.223 -10.414 1.00 . A A . 30 VAL CA 1 1
26 64681 1 1 30 VAL CB C 7.820 -2.094 -10.125 1.00 . A A . 30 VAL CB 1 1
26 64682 1 1 30 VAL CG1 C 7.292 -1.217 -8.986 1.00 . A A . 30 VAL CG1 1 1
26 64683 1 1 30 VAL CG2 C 9.170 -2.693 -9.722 1.00 . A A . 30 VAL CG2 1 1
26 64684 1 1 30 VAL H H 7.986 -3.609 -12.192 1.00 . A A . 30 VAL H 1 1
26 64685 1 1 30 VAL HA H 6.794 -3.897 -9.571 1.00 . A A . 30 VAL HA 1 1
26 64686 1 1 30 VAL HB H 7.940 -1.492 -11.013 1.00 . A A . 30 VAL HB 1 1
26 64687 1 1 30 VAL HG11 H 6.943 -1.845 -8.178 1.00 . A A . 30 VAL HG11 1 1
26 64688 1 1 30 VAL HG12 H 8.086 -0.579 -8.627 1.00 . A A . 30 VAL HG12 1 1
26 64689 1 1 30 VAL HG13 H 6.477 -0.609 -9.348 1.00 . A A . 30 VAL HG13 1 1
26 64690 1 1 30 VAL HG21 H 9.024 -3.411 -8.929 1.00 . A A . 30 VAL HG21 1 1
26 64691 1 1 30 VAL HG22 H 9.616 -3.185 -10.575 1.00 . A A . 30 VAL HG22 1 1
26 64692 1 1 30 VAL HG23 H 9.824 -1.905 -9.378 1.00 . A A . 30 VAL HG23 1 1
26 64693 1 1 30 VAL N N 7.268 -3.967 -11.628 1.00 . A A . 30 VAL N 1 1
26 64694 1 1 30 VAL O O 4.578 -2.676 -9.800 1.00 . A A . 30 VAL O 1 1
26 64695 1 1 31 ASP C C 2.783 -2.573 -11.940 1.00 . A A . 31 ASP C 1 1
26 64696 1 1 31 ASP CA C 3.858 -1.493 -12.094 1.00 . A A . 31 ASP CA 1 1
26 64697 1 1 31 ASP CB C 3.829 -0.928 -13.519 1.00 . A A . 31 ASP CB 1 1
26 64698 1 1 31 ASP CG C 4.703 0.328 -13.592 1.00 . A A . 31 ASP CG 1 1
26 64699 1 1 31 ASP H H 5.901 -2.055 -12.503 1.00 . A A . 31 ASP H 1 1
26 64700 1 1 31 ASP HA H 3.668 -0.697 -11.390 1.00 . A A . 31 ASP HA 1 1
26 64701 1 1 31 ASP HB2 H 4.206 -1.670 -14.208 1.00 . A A . 31 ASP HB2 1 1
26 64702 1 1 31 ASP HB3 H 2.814 -0.673 -13.784 1.00 . A A . 31 ASP HB3 1 1
26 64703 1 1 31 ASP N N 5.200 -2.083 -11.818 1.00 . A A . 31 ASP N 1 1
26 64704 1 1 31 ASP O O 1.735 -2.337 -11.371 1.00 . A A . 31 ASP O 1 1
26 64705 1 1 31 ASP OD1 O 4.875 0.968 -12.568 1.00 . A A . 31 ASP OD1 1 1
26 64706 1 1 31 ASP OD2 O 5.179 0.632 -14.673 1.00 . A A . 31 ASP OD2 1 1
26 64707 1 1 32 HIS C C 1.774 -5.105 -10.788 1.00 . A A . 32 HIS C 1 1
26 64708 1 1 32 HIS CA C 2.027 -4.852 -12.274 1.00 . A A . 32 HIS CA 1 1
26 64709 1 1 32 HIS CB C 2.544 -6.137 -12.925 1.00 . A A . 32 HIS CB 1 1
26 64710 1 1 32 HIS CD2 C 1.567 -8.432 -12.080 1.00 . A A . 32 HIS CD2 1 1
26 64711 1 1 32 HIS CE1 C -0.394 -8.307 -12.994 1.00 . A A . 32 HIS CE1 1 1
26 64712 1 1 32 HIS CG C 1.522 -7.237 -12.757 1.00 . A A . 32 HIS CG 1 1
26 64713 1 1 32 HIS H H 3.895 -3.938 -12.864 1.00 . A A . 32 HIS H 1 1
26 64714 1 1 32 HIS HA H 1.104 -4.554 -12.748 1.00 . A A . 32 HIS HA 1 1
26 64715 1 1 32 HIS HB2 H 2.716 -5.964 -13.978 1.00 . A A . 32 HIS HB2 1 1
26 64716 1 1 32 HIS HB3 H 3.468 -6.431 -12.452 1.00 . A A . 32 HIS HB3 1 1
26 64717 1 1 32 HIS HD1 H -0.096 -6.446 -13.877 1.00 . A A . 32 HIS HD1 1 1
26 64718 1 1 32 HIS HD2 H 2.413 -8.796 -11.517 1.00 . A A . 32 HIS HD2 1 1
26 64719 1 1 32 HIS HE1 H -1.403 -8.541 -13.303 1.00 . A A . 32 HIS HE1 1 1
26 64720 1 1 32 HIS N N 3.037 -3.760 -12.422 1.00 . A A . 32 HIS N 1 1
26 64721 1 1 32 HIS ND1 N 0.260 -7.178 -13.332 1.00 . A A . 32 HIS ND1 1 1
26 64722 1 1 32 HIS NE2 N 0.358 -9.104 -12.231 1.00 . A A . 32 HIS NE2 1 1
26 64723 1 1 32 HIS O O 0.648 -5.191 -10.339 1.00 . A A . 32 HIS O 1 1
26 64724 1 1 33 ALA C C 1.877 -4.359 -7.915 1.00 . A A . 33 ALA C 1 1
26 64725 1 1 33 ALA CA C 2.671 -5.491 -8.568 1.00 . A A . 33 ALA CA 1 1
26 64726 1 1 33 ALA CB C 4.054 -5.571 -7.921 1.00 . A A . 33 ALA CB 1 1
26 64727 1 1 33 ALA H H 3.723 -5.163 -10.414 1.00 . A A . 33 ALA H 1 1
26 64728 1 1 33 ALA HA H 2.152 -6.425 -8.422 1.00 . A A . 33 ALA HA 1 1
26 64729 1 1 33 ALA HB1 H 4.595 -4.657 -8.116 1.00 . A A . 33 ALA HB1 1 1
26 64730 1 1 33 ALA HB2 H 3.945 -5.704 -6.855 1.00 . A A . 33 ALA HB2 1 1
26 64731 1 1 33 ALA HB3 H 4.596 -6.407 -8.335 1.00 . A A . 33 ALA HB3 1 1
26 64732 1 1 33 ALA N N 2.826 -5.232 -10.025 1.00 . A A . 33 ALA N 1 1
26 64733 1 1 33 ALA O O 0.955 -4.592 -7.160 1.00 . A A . 33 ALA O 1 1
26 64734 1 1 34 ILE C C 0.096 -1.913 -8.162 1.00 . A A . 34 ILE C 1 1
26 64735 1 1 34 ILE CA C 1.502 -1.999 -7.562 1.00 . A A . 34 ILE CA 1 1
26 64736 1 1 34 ILE CB C 2.255 -0.690 -7.847 1.00 . A A . 34 ILE CB 1 1
26 64737 1 1 34 ILE CD1 C 3.680 -1.155 -5.802 1.00 . A A . 34 ILE CD1 1 1
26 64738 1 1 34 ILE CG1 C 3.686 -0.748 -7.280 1.00 . A A . 34 ILE CG1 1 1
26 64739 1 1 34 ILE CG2 C 1.513 0.483 -7.209 1.00 . A A . 34 ILE CG2 1 1
26 64740 1 1 34 ILE H H 2.987 -2.963 -8.786 1.00 . A A . 34 ILE H 1 1
26 64741 1 1 34 ILE HA H 1.422 -2.157 -6.498 1.00 . A A . 34 ILE HA 1 1
26 64742 1 1 34 ILE HB H 2.302 -0.536 -8.916 1.00 . A A . 34 ILE HB 1 1
26 64743 1 1 34 ILE HD11 H 2.828 -0.715 -5.307 1.00 . A A . 34 ILE HD11 1 1
26 64744 1 1 34 ILE HD12 H 3.627 -2.231 -5.725 1.00 . A A . 34 ILE HD12 1 1
26 64745 1 1 34 ILE HD13 H 4.589 -0.807 -5.331 1.00 . A A . 34 ILE HD13 1 1
26 64746 1 1 34 ILE HG12 H 4.262 -1.466 -7.841 1.00 . A A . 34 ILE HG12 1 1
26 64747 1 1 34 ILE HG13 H 4.142 0.225 -7.379 1.00 . A A . 34 ILE HG13 1 1
26 64748 1 1 34 ILE HG21 H 1.421 0.314 -6.147 1.00 . A A . 34 ILE HG21 1 1
26 64749 1 1 34 ILE HG22 H 2.065 1.395 -7.381 1.00 . A A . 34 ILE HG22 1 1
26 64750 1 1 34 ILE HG23 H 0.530 0.571 -7.648 1.00 . A A . 34 ILE HG23 1 1
26 64751 1 1 34 ILE N N 2.233 -3.135 -8.185 1.00 . A A . 34 ILE N 1 1
26 64752 1 1 34 ILE O O -0.878 -1.740 -7.460 1.00 . A A . 34 ILE O 1 1
26 64753 1 1 35 GLU C C -2.258 -3.067 -9.558 1.00 . A A . 35 GLU C 1 1
26 64754 1 1 35 GLU CA C -1.357 -1.948 -10.097 1.00 . A A . 35 GLU CA 1 1
26 64755 1 1 35 GLU CB C -1.190 -2.093 -11.615 1.00 . A A . 35 GLU CB 1 1
26 64756 1 1 35 GLU CD C -2.362 -2.133 -13.819 1.00 . A A . 35 GLU CD 1 1
26 64757 1 1 35 GLU CG C -2.553 -2.018 -12.306 1.00 . A A . 35 GLU CG 1 1
26 64758 1 1 35 GLU H H 0.782 -2.162 -10.006 1.00 . A A . 35 GLU H 1 1
26 64759 1 1 35 GLU HA H -1.804 -0.989 -9.876 1.00 . A A . 35 GLU HA 1 1
26 64760 1 1 35 GLU HB2 H -0.557 -1.300 -11.984 1.00 . A A . 35 GLU HB2 1 1
26 64761 1 1 35 GLU HB3 H -0.733 -3.048 -11.835 1.00 . A A . 35 GLU HB3 1 1
26 64762 1 1 35 GLU HG2 H -3.182 -2.825 -11.961 1.00 . A A . 35 GLU HG2 1 1
26 64763 1 1 35 GLU HG3 H -3.020 -1.071 -12.076 1.00 . A A . 35 GLU HG3 1 1
26 64764 1 1 35 GLU N N -0.016 -2.026 -9.455 1.00 . A A . 35 GLU N 1 1
26 64765 1 1 35 GLU O O -3.418 -2.859 -9.264 1.00 . A A . 35 GLU O 1 1
26 64766 1 1 35 GLU OE1 O -1.225 -2.081 -14.258 1.00 . A A . 35 GLU OE1 1 1
26 64767 1 1 35 GLU OE2 O -3.355 -2.278 -14.513 1.00 . A A . 35 GLU OE2 1 1
26 64768 1 1 36 LYS C C -3.016 -5.152 -7.508 1.00 . A A . 36 LYS C 1 1
26 64769 1 1 36 LYS CA C -2.553 -5.400 -8.947 1.00 . A A . 36 LYS CA 1 1
26 64770 1 1 36 LYS CB C -1.715 -6.680 -9.001 1.00 . A A . 36 LYS CB 1 1
26 64771 1 1 36 LYS CD C -1.807 -9.171 -8.934 1.00 . A A . 36 LYS CD 1 1
26 64772 1 1 36 LYS CE C -2.724 -10.378 -8.733 1.00 . A A . 36 LYS CE 1 1
26 64773 1 1 36 LYS CG C -2.602 -7.887 -8.698 1.00 . A A . 36 LYS CG 1 1
26 64774 1 1 36 LYS H H -0.801 -4.401 -9.701 1.00 . A A . 36 LYS H 1 1
26 64775 1 1 36 LYS HA H -3.418 -5.518 -9.581 1.00 . A A . 36 LYS HA 1 1
26 64776 1 1 36 LYS HB2 H -1.286 -6.786 -9.987 1.00 . A A . 36 LYS HB2 1 1
26 64777 1 1 36 LYS HB3 H -0.924 -6.624 -8.268 1.00 . A A . 36 LYS HB3 1 1
26 64778 1 1 36 LYS HD2 H -1.423 -9.173 -9.943 1.00 . A A . 36 LYS HD2 1 1
26 64779 1 1 36 LYS HD3 H -0.986 -9.222 -8.234 1.00 . A A . 36 LYS HD3 1 1
26 64780 1 1 36 LYS HE2 H -3.658 -10.212 -9.250 1.00 . A A . 36 LYS HE2 1 1
26 64781 1 1 36 LYS HE3 H -2.245 -11.261 -9.129 1.00 . A A . 36 LYS HE3 1 1
26 64782 1 1 36 LYS HG2 H -2.922 -7.846 -7.667 1.00 . A A . 36 LYS HG2 1 1
26 64783 1 1 36 LYS HG3 H -3.464 -7.875 -9.345 1.00 . A A . 36 LYS HG3 1 1
26 64784 1 1 36 LYS HZ1 H -2.418 -9.889 -6.734 1.00 . A A . 36 LYS HZ1 1 1
26 64785 1 1 36 LYS HZ2 H -3.999 -10.400 -7.090 1.00 . A A . 36 LYS HZ2 1 1
26 64786 1 1 36 LYS HZ3 H -2.737 -11.534 -7.001 1.00 . A A . 36 LYS HZ3 1 1
26 64787 1 1 36 LYS N N -1.734 -4.255 -9.445 1.00 . A A . 36 LYS N 1 1
26 64788 1 1 36 LYS NZ N -2.989 -10.565 -7.280 1.00 . A A . 36 LYS NZ 1 1
26 64789 1 1 36 LYS O O -4.132 -5.472 -7.146 1.00 . A A . 36 LYS O 1 1
26 64790 1 1 37 ALA C C -3.772 -3.408 -5.209 1.00 . A A . 37 ALA C 1 1
26 64791 1 1 37 ALA CA C -2.574 -4.363 -5.263 1.00 . A A . 37 ALA CA 1 1
26 64792 1 1 37 ALA CB C -1.398 -3.752 -4.499 1.00 . A A . 37 ALA CB 1 1
26 64793 1 1 37 ALA H H -1.271 -4.363 -6.983 1.00 . A A . 37 ALA H 1 1
26 64794 1 1 37 ALA HA H -2.846 -5.303 -4.805 1.00 . A A . 37 ALA HA 1 1
26 64795 1 1 37 ALA HB1 H -0.553 -4.423 -4.542 1.00 . A A . 37 ALA HB1 1 1
26 64796 1 1 37 ALA HB2 H -1.130 -2.806 -4.945 1.00 . A A . 37 ALA HB2 1 1
26 64797 1 1 37 ALA HB3 H -1.682 -3.597 -3.469 1.00 . A A . 37 ALA HB3 1 1
26 64798 1 1 37 ALA N N -2.172 -4.604 -6.679 1.00 . A A . 37 ALA N 1 1
26 64799 1 1 37 ALA O O -4.750 -3.664 -4.530 1.00 . A A . 37 ALA O 1 1
26 64800 1 1 38 PHE C C -6.119 -2.057 -6.405 1.00 . A A . 38 PHE C 1 1
26 64801 1 1 38 PHE CA C -4.853 -1.356 -5.900 1.00 . A A . 38 PHE CA 1 1
26 64802 1 1 38 PHE CB C -4.540 -0.161 -6.814 1.00 . A A . 38 PHE CB 1 1
26 64803 1 1 38 PHE CD1 C -4.144 1.593 -5.051 1.00 . A A . 38 PHE CD1 1 1
26 64804 1 1 38 PHE CD2 C -2.297 0.965 -6.490 1.00 . A A . 38 PHE CD2 1 1
26 64805 1 1 38 PHE CE1 C -3.319 2.510 -4.391 1.00 . A A . 38 PHE CE1 1 1
26 64806 1 1 38 PHE CE2 C -1.472 1.885 -5.829 1.00 . A A . 38 PHE CE2 1 1
26 64807 1 1 38 PHE CG C -3.635 0.819 -6.100 1.00 . A A . 38 PHE CG 1 1
26 64808 1 1 38 PHE CZ C -1.984 2.656 -4.780 1.00 . A A . 38 PHE CZ 1 1
26 64809 1 1 38 PHE H H -2.917 -2.122 -6.461 1.00 . A A . 38 PHE H 1 1
26 64810 1 1 38 PHE HA H -5.015 -1.006 -4.891 1.00 . A A . 38 PHE HA 1 1
26 64811 1 1 38 PHE HB2 H -4.051 -0.516 -7.711 1.00 . A A . 38 PHE HB2 1 1
26 64812 1 1 38 PHE HB3 H -5.459 0.336 -7.083 1.00 . A A . 38 PHE HB3 1 1
26 64813 1 1 38 PHE HD1 H -5.174 1.481 -4.749 1.00 . A A . 38 PHE HD1 1 1
26 64814 1 1 38 PHE HD2 H -1.903 0.369 -7.300 1.00 . A A . 38 PHE HD2 1 1
26 64815 1 1 38 PHE HE1 H -3.713 3.106 -3.581 1.00 . A A . 38 PHE HE1 1 1
26 64816 1 1 38 PHE HE2 H -0.441 2.002 -6.127 1.00 . A A . 38 PHE HE2 1 1
26 64817 1 1 38 PHE HZ H -1.348 3.364 -4.273 1.00 . A A . 38 PHE HZ 1 1
26 64818 1 1 38 PHE N N -3.710 -2.312 -5.918 1.00 . A A . 38 PHE N 1 1
26 64819 1 1 38 PHE O O -7.197 -1.875 -5.870 1.00 . A A . 38 PHE O 1 1
26 64820 1 1 39 GLN C C -7.825 -4.450 -6.917 1.00 . A A . 39 GLN C 1 1
26 64821 1 1 39 GLN CA C -7.203 -3.540 -7.982 1.00 . A A . 39 GLN CA 1 1
26 64822 1 1 39 GLN CB C -6.808 -4.367 -9.211 1.00 . A A . 39 GLN CB 1 1
26 64823 1 1 39 GLN CD C -6.100 -4.241 -11.614 1.00 . A A . 39 GLN CD 1 1
26 64824 1 1 39 GLN CG C -6.480 -3.426 -10.375 1.00 . A A . 39 GLN CG 1 1
26 64825 1 1 39 GLN H H -5.124 -2.973 -7.862 1.00 . A A . 39 GLN H 1 1
26 64826 1 1 39 GLN HA H -7.932 -2.799 -8.278 1.00 . A A . 39 GLN HA 1 1
26 64827 1 1 39 GLN HB2 H -5.938 -4.965 -8.975 1.00 . A A . 39 GLN HB2 1 1
26 64828 1 1 39 GLN HB3 H -7.624 -5.014 -9.492 1.00 . A A . 39 GLN HB3 1 1
26 64829 1 1 39 GLN HE21 H -4.184 -4.387 -11.113 1.00 . A A . 39 GLN HE21 1 1
26 64830 1 1 39 GLN HE22 H -4.612 -5.137 -12.574 1.00 . A A . 39 GLN HE22 1 1
26 64831 1 1 39 GLN HG2 H -7.345 -2.819 -10.597 1.00 . A A . 39 GLN HG2 1 1
26 64832 1 1 39 GLN HG3 H -5.653 -2.786 -10.102 1.00 . A A . 39 GLN HG3 1 1
26 64833 1 1 39 GLN N N -6.001 -2.846 -7.438 1.00 . A A . 39 GLN N 1 1
26 64834 1 1 39 GLN NE2 N -4.863 -4.621 -11.780 1.00 . A A . 39 GLN NE2 1 1
26 64835 1 1 39 GLN O O -9.029 -4.525 -6.786 1.00 . A A . 39 GLN O 1 1
26 64836 1 1 39 GLN OE1 O -6.940 -4.534 -12.443 1.00 . A A . 39 GLN OE1 1 1
26 64837 1 1 40 LEU C C -8.434 -5.210 -4.120 1.00 . A A . 40 LEU C 1 1
26 64838 1 1 40 LEU CA C -7.598 -6.035 -5.105 1.00 . A A . 40 LEU CA 1 1
26 64839 1 1 40 LEU CB C -6.466 -6.728 -4.348 1.00 . A A . 40 LEU CB 1 1
26 64840 1 1 40 LEU CD1 C -4.498 -8.264 -4.590 1.00 . A A . 40 LEU CD1 1 1
26 64841 1 1 40 LEU CD2 C -6.715 -8.911 -5.610 1.00 . A A . 40 LEU CD2 1 1
26 64842 1 1 40 LEU CG C -5.766 -7.736 -5.274 1.00 . A A . 40 LEU CG 1 1
26 64843 1 1 40 LEU H H -6.053 -5.072 -6.263 1.00 . A A . 40 LEU H 1 1
26 64844 1 1 40 LEU HA H -8.228 -6.780 -5.573 1.00 . A A . 40 LEU HA 1 1
26 64845 1 1 40 LEU HB2 H -5.753 -5.987 -4.014 1.00 . A A . 40 LEU HB2 1 1
26 64846 1 1 40 LEU HB3 H -6.869 -7.247 -3.491 1.00 . A A . 40 LEU HB3 1 1
26 64847 1 1 40 LEU HD11 H -3.942 -7.438 -4.172 1.00 . A A . 40 LEU HD11 1 1
26 64848 1 1 40 LEU HD12 H -4.772 -8.949 -3.801 1.00 . A A . 40 LEU HD12 1 1
26 64849 1 1 40 LEU HD13 H -3.886 -8.778 -5.316 1.00 . A A . 40 LEU HD13 1 1
26 64850 1 1 40 LEU HD21 H -7.422 -9.061 -4.806 1.00 . A A . 40 LEU HD21 1 1
26 64851 1 1 40 LEU HD22 H -7.251 -8.685 -6.519 1.00 . A A . 40 LEU HD22 1 1
26 64852 1 1 40 LEU HD23 H -6.143 -9.819 -5.753 1.00 . A A . 40 LEU HD23 1 1
26 64853 1 1 40 LEU HG H -5.487 -7.232 -6.189 1.00 . A A . 40 LEU HG 1 1
26 64854 1 1 40 LEU N N -7.025 -5.139 -6.150 1.00 . A A . 40 LEU N 1 1
26 64855 1 1 40 LEU O O -9.512 -5.606 -3.724 1.00 . A A . 40 LEU O 1 1
26 64856 1 1 41 TRP C C -9.908 -2.578 -3.468 1.00 . A A . 41 TRP C 1 1
26 64857 1 1 41 TRP CA C -8.715 -3.226 -2.750 1.00 . A A . 41 TRP CA 1 1
26 64858 1 1 41 TRP CB C -7.817 -2.108 -2.204 1.00 . A A . 41 TRP CB 1 1
26 64859 1 1 41 TRP CD1 C -5.405 -2.679 -1.707 1.00 . A A . 41 TRP CD1 1 1
26 64860 1 1 41 TRP CD2 C -6.793 -3.298 -0.049 1.00 . A A . 41 TRP CD2 1 1
26 64861 1 1 41 TRP CE2 C -5.486 -3.665 0.354 1.00 . A A . 41 TRP CE2 1 1
26 64862 1 1 41 TRP CE3 C -7.859 -3.582 0.824 1.00 . A A . 41 TRP CE3 1 1
26 64863 1 1 41 TRP CG C -6.714 -2.673 -1.363 1.00 . A A . 41 TRP CG 1 1
26 64864 1 1 41 TRP CH2 C -6.317 -4.563 2.433 1.00 . A A . 41 TRP CH2 1 1
26 64865 1 1 41 TRP CZ2 C -5.247 -4.288 1.578 1.00 . A A . 41 TRP CZ2 1 1
26 64866 1 1 41 TRP CZ3 C -7.622 -4.210 2.057 1.00 . A A . 41 TRP CZ3 1 1
26 64867 1 1 41 TRP H H -7.067 -3.763 -4.040 1.00 . A A . 41 TRP H 1 1
26 64868 1 1 41 TRP HA H -9.070 -3.840 -1.934 1.00 . A A . 41 TRP HA 1 1
26 64869 1 1 41 TRP HB2 H -7.389 -1.561 -3.029 1.00 . A A . 41 TRP HB2 1 1
26 64870 1 1 41 TRP HB3 H -8.414 -1.437 -1.604 1.00 . A A . 41 TRP HB3 1 1
26 64871 1 1 41 TRP HD1 H -4.996 -2.286 -2.625 1.00 . A A . 41 TRP HD1 1 1
26 64872 1 1 41 TRP HE1 H -3.700 -3.384 -0.686 1.00 . A A . 41 TRP HE1 1 1
26 64873 1 1 41 TRP HE3 H -8.867 -3.312 0.545 1.00 . A A . 41 TRP HE3 1 1
26 64874 1 1 41 TRP HH2 H -6.138 -5.045 3.384 1.00 . A A . 41 TRP HH2 1 1
26 64875 1 1 41 TRP HZ2 H -4.241 -4.558 1.863 1.00 . A A . 41 TRP HZ2 1 1
26 64876 1 1 41 TRP HZ3 H -8.449 -4.424 2.719 1.00 . A A . 41 TRP HZ3 1 1
26 64877 1 1 41 TRP N N -7.943 -4.066 -3.715 1.00 . A A . 41 TRP N 1 1
26 64878 1 1 41 TRP NE1 N -4.675 -3.261 -0.687 1.00 . A A . 41 TRP NE1 1 1
26 64879 1 1 41 TRP O O -11.000 -2.504 -2.939 1.00 . A A . 41 TRP O 1 1
26 64880 1 1 42 SER C C -11.845 -2.458 -5.869 1.00 . A A . 42 SER C 1 1
26 64881 1 1 42 SER CA C -10.803 -1.430 -5.421 1.00 . A A . 42 SER CA 1 1
26 64882 1 1 42 SER CB C -10.219 -0.731 -6.648 1.00 . A A . 42 SER CB 1 1
26 64883 1 1 42 SER H H -8.805 -2.156 -5.062 1.00 . A A . 42 SER H 1 1
26 64884 1 1 42 SER HA H -11.279 -0.696 -4.787 1.00 . A A . 42 SER HA 1 1
26 64885 1 1 42 SER HB2 H -9.441 -0.052 -6.340 1.00 . A A . 42 SER HB2 1 1
26 64886 1 1 42 SER HB3 H -9.804 -1.471 -7.320 1.00 . A A . 42 SER HB3 1 1
26 64887 1 1 42 SER HG H -10.954 0.183 -8.199 1.00 . A A . 42 SER HG 1 1
26 64888 1 1 42 SER N N -9.698 -2.093 -4.663 1.00 . A A . 42 SER N 1 1
26 64889 1 1 42 SER O O -13.010 -2.149 -6.028 1.00 . A A . 42 SER O 1 1
26 64890 1 1 42 SER OG O -11.246 0.002 -7.303 1.00 . A A . 42 SER OG 1 1
26 64891 1 1 43 ASN C C -13.511 -4.901 -5.518 1.00 . A A . 43 ASN C 1 1
26 64892 1 1 43 ASN CA C -12.390 -4.719 -6.547 1.00 . A A . 43 ASN CA 1 1
26 64893 1 1 43 ASN CB C -11.639 -6.041 -6.741 1.00 . A A . 43 ASN CB 1 1
26 64894 1 1 43 ASN CG C -10.818 -5.975 -8.031 1.00 . A A . 43 ASN CG 1 1
26 64895 1 1 43 ASN H H -10.487 -3.897 -5.968 1.00 . A A . 43 ASN H 1 1
26 64896 1 1 43 ASN HA H -12.823 -4.416 -7.489 1.00 . A A . 43 ASN HA 1 1
26 64897 1 1 43 ASN HB2 H -10.977 -6.204 -5.903 1.00 . A A . 43 ASN HB2 1 1
26 64898 1 1 43 ASN HB3 H -12.345 -6.856 -6.806 1.00 . A A . 43 ASN HB3 1 1
26 64899 1 1 43 ASN HD21 H -9.496 -7.328 -7.432 1.00 . A A . 43 ASN HD21 1 1
26 64900 1 1 43 ASN HD22 H -9.228 -6.686 -8.980 1.00 . A A . 43 ASN HD22 1 1
26 64901 1 1 43 ASN N N -11.433 -3.673 -6.089 1.00 . A A . 43 ASN N 1 1
26 64902 1 1 43 ASN ND2 N -9.760 -6.726 -8.158 1.00 . A A . 43 ASN ND2 1 1
26 64903 1 1 43 ASN O O -14.656 -5.095 -5.877 1.00 . A A . 43 ASN O 1 1
26 64904 1 1 43 ASN OD1 O -11.148 -5.233 -8.935 1.00 . A A . 43 ASN OD1 1 1
26 64905 1 1 44 VAL C C -14.607 -3.702 -2.537 1.00 . A A . 44 VAL C 1 1
26 64906 1 1 44 VAL CA C -14.250 -5.044 -3.192 1.00 . A A . 44 VAL CA 1 1
26 64907 1 1 44 VAL CB C -13.737 -6.018 -2.123 1.00 . A A . 44 VAL CB 1 1
26 64908 1 1 44 VAL CG1 C -13.379 -7.355 -2.781 1.00 . A A . 44 VAL CG1 1 1
26 64909 1 1 44 VAL CG2 C -12.494 -5.436 -1.431 1.00 . A A . 44 VAL CG2 1 1
26 64910 1 1 44 VAL H H -12.266 -4.706 -3.979 1.00 . A A . 44 VAL H 1 1
26 64911 1 1 44 VAL HA H -15.143 -5.459 -3.639 1.00 . A A . 44 VAL HA 1 1
26 64912 1 1 44 VAL HB H -14.515 -6.180 -1.389 1.00 . A A . 44 VAL HB 1 1
26 64913 1 1 44 VAL HG11 H -12.684 -7.183 -3.590 1.00 . A A . 44 VAL HG11 1 1
26 64914 1 1 44 VAL HG12 H -12.923 -8.005 -2.048 1.00 . A A . 44 VAL HG12 1 1
26 64915 1 1 44 VAL HG13 H -14.274 -7.820 -3.167 1.00 . A A . 44 VAL HG13 1 1
26 64916 1 1 44 VAL HG21 H -11.895 -4.893 -2.149 1.00 . A A . 44 VAL HG21 1 1
26 64917 1 1 44 VAL HG22 H -12.806 -4.769 -0.644 1.00 . A A . 44 VAL HG22 1 1
26 64918 1 1 44 VAL HG23 H -11.903 -6.236 -1.005 1.00 . A A . 44 VAL HG23 1 1
26 64919 1 1 44 VAL N N -13.196 -4.855 -4.245 1.00 . A A . 44 VAL N 1 1
26 64920 1 1 44 VAL O O -15.189 -3.665 -1.469 1.00 . A A . 44 VAL O 1 1
26 64921 1 1 45 THR C C -14.991 -0.274 -3.722 1.00 . A A . 45 THR C 1 1
26 64922 1 1 45 THR CA C -14.636 -1.259 -2.582 1.00 . A A . 45 THR CA 1 1
26 64923 1 1 45 THR CB C -13.437 -0.701 -1.806 1.00 . A A . 45 THR CB 1 1
26 64924 1 1 45 THR CG2 C -13.064 -1.648 -0.669 1.00 . A A . 45 THR CG2 1 1
26 64925 1 1 45 THR H H -13.835 -2.645 -4.040 1.00 . A A . 45 THR H 1 1
26 64926 1 1 45 THR HA H -15.467 -1.381 -1.912 1.00 . A A . 45 THR HA 1 1
26 64927 1 1 45 THR HB H -13.697 0.261 -1.391 1.00 . A A . 45 THR HB 1 1
26 64928 1 1 45 THR HG1 H -12.659 -0.269 -3.536 1.00 . A A . 45 THR HG1 1 1
26 64929 1 1 45 THR HG21 H -13.957 -1.953 -0.145 1.00 . A A . 45 THR HG21 1 1
26 64930 1 1 45 THR HG22 H -12.570 -2.513 -1.077 1.00 . A A . 45 THR HG22 1 1
26 64931 1 1 45 THR HG23 H -12.396 -1.142 0.015 1.00 . A A . 45 THR HG23 1 1
26 64932 1 1 45 THR N N -14.287 -2.596 -3.171 1.00 . A A . 45 THR N 1 1
26 64933 1 1 45 THR O O -14.415 -0.366 -4.789 1.00 . A A . 45 THR O 1 1
26 64934 1 1 45 THR OG1 O -12.329 -0.557 -2.683 1.00 . A A . 45 THR OG1 1 1
26 64935 1 1 46 PRO C C -15.125 2.615 -4.772 1.00 . A A . 46 PRO C 1 1
26 64936 1 1 46 PRO CA C -16.287 1.640 -4.524 1.00 . A A . 46 PRO CA 1 1
26 64937 1 1 46 PRO CB C -17.501 2.390 -3.928 1.00 . A A . 46 PRO CB 1 1
26 64938 1 1 46 PRO CD C -16.647 0.805 -2.206 1.00 . A A . 46 PRO CD 1 1
26 64939 1 1 46 PRO CG C -17.554 2.036 -2.416 1.00 . A A . 46 PRO CG 1 1
26 64940 1 1 46 PRO HA H -16.567 1.141 -5.439 1.00 . A A . 46 PRO HA 1 1
26 64941 1 1 46 PRO HB2 H -17.391 3.462 -4.059 1.00 . A A . 46 PRO HB2 1 1
26 64942 1 1 46 PRO HB3 H -18.410 2.058 -4.408 1.00 . A A . 46 PRO HB3 1 1
26 64943 1 1 46 PRO HD2 H -15.960 0.971 -1.386 1.00 . A A . 46 PRO HD2 1 1
26 64944 1 1 46 PRO HD3 H -17.253 -0.070 -2.024 1.00 . A A . 46 PRO HD3 1 1
26 64945 1 1 46 PRO HG2 H -17.188 2.873 -1.831 1.00 . A A . 46 PRO HG2 1 1
26 64946 1 1 46 PRO HG3 H -18.568 1.802 -2.122 1.00 . A A . 46 PRO HG3 1 1
26 64947 1 1 46 PRO N N -15.910 0.656 -3.485 1.00 . A A . 46 PRO N 1 1
26 64948 1 1 46 PRO O O -15.251 3.566 -5.517 1.00 . A A . 46 PRO O 1 1
26 64949 1 1 47 LEU C C -12.227 3.094 -5.717 1.00 . A A . 47 LEU C 1 1
26 64950 1 1 47 LEU CA C -12.850 3.317 -4.341 1.00 . A A . 47 LEU CA 1 1
26 64951 1 1 47 LEU CB C -11.787 3.061 -3.268 1.00 . A A . 47 LEU CB 1 1
26 64952 1 1 47 LEU CD1 C -11.295 2.964 -0.825 1.00 . A A . 47 LEU CD1 1 1
26 64953 1 1 47 LEU CD2 C -12.684 4.845 -1.727 1.00 . A A . 47 LEU CD2 1 1
26 64954 1 1 47 LEU CG C -12.349 3.349 -1.870 1.00 . A A . 47 LEU CG 1 1
26 64955 1 1 47 LEU H H -13.921 1.625 -3.542 1.00 . A A . 47 LEU H 1 1
26 64956 1 1 47 LEU HA H -13.191 4.336 -4.273 1.00 . A A . 47 LEU HA 1 1
26 64957 1 1 47 LEU HB2 H -11.473 2.029 -3.320 1.00 . A A . 47 LEU HB2 1 1
26 64958 1 1 47 LEU HB3 H -10.938 3.701 -3.448 1.00 . A A . 47 LEU HB3 1 1
26 64959 1 1 47 LEU HD11 H -11.022 1.928 -0.952 1.00 . A A . 47 LEU HD11 1 1
26 64960 1 1 47 LEU HD12 H -10.419 3.585 -0.954 1.00 . A A . 47 LEU HD12 1 1
26 64961 1 1 47 LEU HD13 H -11.699 3.112 0.164 1.00 . A A . 47 LEU HD13 1 1
26 64962 1 1 47 LEU HD21 H -11.939 5.436 -2.241 1.00 . A A . 47 LEU HD21 1 1
26 64963 1 1 47 LEU HD22 H -13.656 5.040 -2.152 1.00 . A A . 47 LEU HD22 1 1
26 64964 1 1 47 LEU HD23 H -12.696 5.117 -0.681 1.00 . A A . 47 LEU HD23 1 1
26 64965 1 1 47 LEU HG H -13.242 2.759 -1.714 1.00 . A A . 47 LEU HG 1 1
26 64966 1 1 47 LEU N N -14.003 2.392 -4.146 1.00 . A A . 47 LEU N 1 1
26 64967 1 1 47 LEU O O -12.205 1.995 -6.236 1.00 . A A . 47 LEU O 1 1
26 64968 1 1 48 THR C C -9.703 4.722 -7.588 1.00 . A A . 48 THR C 1 1
26 64969 1 1 48 THR CA C -11.067 4.035 -7.646 1.00 . A A . 48 THR CA 1 1
26 64970 1 1 48 THR CB C -11.948 4.734 -8.682 1.00 . A A . 48 THR CB 1 1
26 64971 1 1 48 THR CG2 C -13.369 4.176 -8.602 1.00 . A A . 48 THR CG2 1 1
26 64972 1 1 48 THR H H -11.744 5.013 -5.854 1.00 . A A . 48 THR H 1 1
26 64973 1 1 48 THR HA H -10.935 2.997 -7.921 1.00 . A A . 48 THR HA 1 1
26 64974 1 1 48 THR HB H -11.552 4.561 -9.670 1.00 . A A . 48 THR HB 1 1
26 64975 1 1 48 THR HG1 H -11.924 6.592 -9.253 1.00 . A A . 48 THR HG1 1 1
26 64976 1 1 48 THR HG21 H -13.331 3.098 -8.559 1.00 . A A . 48 THR HG21 1 1
26 64977 1 1 48 THR HG22 H -13.855 4.555 -7.714 1.00 . A A . 48 THR HG22 1 1
26 64978 1 1 48 THR HG23 H -13.926 4.482 -9.476 1.00 . A A . 48 THR HG23 1 1
26 64979 1 1 48 THR N N -11.711 4.142 -6.304 1.00 . A A . 48 THR N 1 1
26 64980 1 1 48 THR O O -9.526 5.692 -6.877 1.00 . A A . 48 THR O 1 1
26 64981 1 1 48 THR OG1 O -11.969 6.129 -8.414 1.00 . A A . 48 THR OG1 1 1
26 64982 1 1 49 PHE C C -6.988 5.289 -9.725 1.00 . A A . 49 PHE C 1 1
26 64983 1 1 49 PHE CA C -7.372 4.848 -8.308 1.00 . A A . 49 PHE CA 1 1
26 64984 1 1 49 PHE CB C -6.356 3.820 -7.801 1.00 . A A . 49 PHE CB 1 1
26 64985 1 1 49 PHE CD1 C -5.964 4.303 -5.354 1.00 . A A . 49 PHE CD1 1 1
26 64986 1 1 49 PHE CD2 C -7.473 2.504 -5.961 1.00 . A A . 49 PHE CD2 1 1
26 64987 1 1 49 PHE CE1 C -6.192 4.036 -3.997 1.00 . A A . 49 PHE CE1 1 1
26 64988 1 1 49 PHE CE2 C -7.701 2.236 -4.606 1.00 . A A . 49 PHE CE2 1 1
26 64989 1 1 49 PHE CG C -6.604 3.536 -6.336 1.00 . A A . 49 PHE CG 1 1
26 64990 1 1 49 PHE CZ C -7.060 3.002 -3.623 1.00 . A A . 49 PHE CZ 1 1
26 64991 1 1 49 PHE H H -8.905 3.438 -8.881 1.00 . A A . 49 PHE H 1 1
26 64992 1 1 49 PHE HA H -7.359 5.708 -7.655 1.00 . A A . 49 PHE HA 1 1
26 64993 1 1 49 PHE HB2 H -6.456 2.905 -8.367 1.00 . A A . 49 PHE HB2 1 1
26 64994 1 1 49 PHE HB3 H -5.357 4.211 -7.926 1.00 . A A . 49 PHE HB3 1 1
26 64995 1 1 49 PHE HD1 H -5.295 5.101 -5.642 1.00 . A A . 49 PHE HD1 1 1
26 64996 1 1 49 PHE HD2 H -7.966 1.914 -6.718 1.00 . A A . 49 PHE HD2 1 1
26 64997 1 1 49 PHE HE1 H -5.698 4.627 -3.241 1.00 . A A . 49 PHE HE1 1 1
26 64998 1 1 49 PHE HE2 H -8.373 1.439 -4.319 1.00 . A A . 49 PHE HE2 1 1
26 64999 1 1 49 PHE HZ H -7.234 2.796 -2.576 1.00 . A A . 49 PHE HZ 1 1
26 65000 1 1 49 PHE N N -8.736 4.226 -8.322 1.00 . A A . 49 PHE N 1 1
26 65001 1 1 49 PHE O O -7.116 4.541 -10.675 1.00 . A A . 49 PHE O 1 1
26 65002 1 1 50 THR C C -4.606 7.387 -11.175 1.00 . A A . 50 THR C 1 1
26 65003 1 1 50 THR CA C -6.090 7.024 -11.211 1.00 . A A . 50 THR CA 1 1
26 65004 1 1 50 THR CB C -6.892 8.285 -11.548 1.00 . A A . 50 THR CB 1 1
26 65005 1 1 50 THR CG2 C -6.441 8.836 -12.903 1.00 . A A . 50 THR CG2 1 1
26 65006 1 1 50 THR H H -6.411 7.075 -9.079 1.00 . A A . 50 THR H 1 1
26 65007 1 1 50 THR HA H -6.259 6.277 -11.973 1.00 . A A . 50 THR HA 1 1
26 65008 1 1 50 THR HB H -6.716 9.032 -10.790 1.00 . A A . 50 THR HB 1 1
26 65009 1 1 50 THR HG1 H -8.416 7.335 -12.293 1.00 . A A . 50 THR HG1 1 1
26 65010 1 1 50 THR HG21 H -6.445 8.044 -13.636 1.00 . A A . 50 THR HG21 1 1
26 65011 1 1 50 THR HG22 H -7.116 9.620 -13.217 1.00 . A A . 50 THR HG22 1 1
26 65012 1 1 50 THR HG23 H -5.443 9.238 -12.812 1.00 . A A . 50 THR HG23 1 1
26 65013 1 1 50 THR N N -6.506 6.503 -9.866 1.00 . A A . 50 THR N 1 1
26 65014 1 1 50 THR O O -4.154 8.123 -10.318 1.00 . A A . 50 THR O 1 1
26 65015 1 1 50 THR OG1 O -8.276 7.973 -11.590 1.00 . A A . 50 THR OG1 1 1
26 65016 1 1 51 LYS C C -2.206 8.599 -12.760 1.00 . A A . 51 LYS C 1 1
26 65017 1 1 51 LYS CA C -2.396 7.214 -12.137 1.00 . A A . 51 LYS CA 1 1
26 65018 1 1 51 LYS CB C -1.652 6.167 -12.966 1.00 . A A . 51 LYS CB 1 1
26 65019 1 1 51 LYS CD C 0.601 5.352 -13.675 1.00 . A A . 51 LYS CD 1 1
26 65020 1 1 51 LYS CE C 2.109 5.534 -13.491 1.00 . A A . 51 LYS CE 1 1
26 65021 1 1 51 LYS CG C -0.145 6.401 -12.848 1.00 . A A . 51 LYS CG 1 1
26 65022 1 1 51 LYS H H -4.232 6.303 -12.792 1.00 . A A . 51 LYS H 1 1
26 65023 1 1 51 LYS HA H -2.006 7.218 -11.130 1.00 . A A . 51 LYS HA 1 1
26 65024 1 1 51 LYS HB2 H -1.892 5.178 -12.601 1.00 . A A . 51 LYS HB2 1 1
26 65025 1 1 51 LYS HB3 H -1.948 6.252 -14.000 1.00 . A A . 51 LYS HB3 1 1
26 65026 1 1 51 LYS HD2 H 0.314 4.364 -13.345 1.00 . A A . 51 LYS HD2 1 1
26 65027 1 1 51 LYS HD3 H 0.351 5.471 -14.718 1.00 . A A . 51 LYS HD3 1 1
26 65028 1 1 51 LYS HE2 H 2.391 6.530 -13.796 1.00 . A A . 51 LYS HE2 1 1
26 65029 1 1 51 LYS HE3 H 2.364 5.391 -12.450 1.00 . A A . 51 LYS HE3 1 1
26 65030 1 1 51 LYS HG2 H 0.095 7.389 -13.217 1.00 . A A . 51 LYS HG2 1 1
26 65031 1 1 51 LYS HG3 H 0.153 6.321 -11.814 1.00 . A A . 51 LYS HG3 1 1
26 65032 1 1 51 LYS HZ1 H 2.258 4.281 -15.149 1.00 . A A . 51 LYS HZ1 1 1
26 65033 1 1 51 LYS HZ2 H 3.737 4.940 -14.646 1.00 . A A . 51 LYS HZ2 1 1
26 65034 1 1 51 LYS HZ3 H 3.024 3.682 -13.755 1.00 . A A . 51 LYS HZ3 1 1
26 65035 1 1 51 LYS N N -3.846 6.887 -12.106 1.00 . A A . 51 LYS N 1 1
26 65036 1 1 51 LYS NZ N 2.836 4.534 -14.323 1.00 . A A . 51 LYS NZ 1 1
26 65037 1 1 51 LYS O O -2.864 8.947 -13.722 1.00 . A A . 51 LYS O 1 1
26 65038 1 1 52 VAL C C 0.439 10.881 -13.098 1.00 . A A . 52 VAL C 1 1
26 65039 1 1 52 VAL CA C -1.049 10.753 -12.786 1.00 . A A . 52 VAL CA 1 1
26 65040 1 1 52 VAL CB C -1.449 11.817 -11.761 1.00 . A A . 52 VAL CB 1 1
26 65041 1 1 52 VAL CG1 C -2.929 11.655 -11.418 1.00 . A A . 52 VAL CG1 1 1
26 65042 1 1 52 VAL CG2 C -0.610 11.653 -10.491 1.00 . A A . 52 VAL CG2 1 1
26 65043 1 1 52 VAL H H -0.784 9.075 -11.456 1.00 . A A . 52 VAL H 1 1
26 65044 1 1 52 VAL HA H -1.616 10.899 -13.694 1.00 . A A . 52 VAL HA 1 1
26 65045 1 1 52 VAL HB H -1.285 12.798 -12.180 1.00 . A A . 52 VAL HB 1 1
26 65046 1 1 52 VAL HG11 H -3.126 10.625 -11.162 1.00 . A A . 52 VAL HG11 1 1
26 65047 1 1 52 VAL HG12 H -3.176 12.289 -10.580 1.00 . A A . 52 VAL HG12 1 1
26 65048 1 1 52 VAL HG13 H -3.527 11.935 -12.272 1.00 . A A . 52 VAL HG13 1 1
26 65049 1 1 52 VAL HG21 H -0.571 10.609 -10.221 1.00 . A A . 52 VAL HG21 1 1
26 65050 1 1 52 VAL HG22 H 0.390 12.019 -10.669 1.00 . A A . 52 VAL HG22 1 1
26 65051 1 1 52 VAL HG23 H -1.060 12.216 -9.686 1.00 . A A . 52 VAL HG23 1 1
26 65052 1 1 52 VAL N N -1.304 9.387 -12.225 1.00 . A A . 52 VAL N 1 1
26 65053 1 1 52 VAL O O 1.281 10.578 -12.279 1.00 . A A . 52 VAL O 1 1
26 65054 1 1 53 SER C C 2.691 12.881 -14.377 1.00 . A A . 53 SER C 1 1
26 65055 1 1 53 SER CA C 2.217 11.453 -14.650 1.00 . A A . 53 SER CA 1 1
26 65056 1 1 53 SER CB C 2.388 11.143 -16.137 1.00 . A A . 53 SER CB 1 1
26 65057 1 1 53 SER H H 0.080 11.547 -14.932 1.00 . A A . 53 SER H 1 1
26 65058 1 1 53 SER HA H 2.811 10.759 -14.071 1.00 . A A . 53 SER HA 1 1
26 65059 1 1 53 SER HB2 H 2.146 10.110 -16.321 1.00 . A A . 53 SER HB2 1 1
26 65060 1 1 53 SER HB3 H 1.724 11.775 -16.713 1.00 . A A . 53 SER HB3 1 1
26 65061 1 1 53 SER HG H 4.145 11.922 -15.831 1.00 . A A . 53 SER HG 1 1
26 65062 1 1 53 SER N N 0.775 11.316 -14.281 1.00 . A A . 53 SER N 1 1
26 65063 1 1 53 SER O O 3.863 13.181 -14.471 1.00 . A A . 53 SER O 1 1
26 65064 1 1 53 SER OG O 3.739 11.383 -16.513 1.00 . A A . 53 SER OG 1 1
26 65065 1 1 54 GLU C C 1.296 15.780 -12.693 1.00 . A A . 54 GLU C 1 1
26 65066 1 1 54 GLU CA C 2.185 15.192 -13.791 1.00 . A A . 54 GLU CA 1 1
26 65067 1 1 54 GLU CB C 2.015 16.023 -15.070 1.00 . A A . 54 GLU CB 1 1
26 65068 1 1 54 GLU CD C 4.463 16.085 -15.588 1.00 . A A . 54 GLU CD 1 1
26 65069 1 1 54 GLU CG C 3.088 15.646 -16.098 1.00 . A A . 54 GLU CG 1 1
26 65070 1 1 54 GLU H H 0.846 13.511 -13.996 1.00 . A A . 54 GLU H 1 1
26 65071 1 1 54 GLU HA H 3.216 15.231 -13.471 1.00 . A A . 54 GLU HA 1 1
26 65072 1 1 54 GLU HB2 H 1.038 15.833 -15.490 1.00 . A A . 54 GLU HB2 1 1
26 65073 1 1 54 GLU HB3 H 2.103 17.073 -14.831 1.00 . A A . 54 GLU HB3 1 1
26 65074 1 1 54 GLU HG2 H 3.084 14.580 -16.256 1.00 . A A . 54 GLU HG2 1 1
26 65075 1 1 54 GLU HG3 H 2.880 16.146 -17.032 1.00 . A A . 54 GLU HG3 1 1
26 65076 1 1 54 GLU N N 1.788 13.772 -14.054 1.00 . A A . 54 GLU N 1 1
26 65077 1 1 54 GLU O O 0.224 15.283 -12.413 1.00 . A A . 54 GLU O 1 1
26 65078 1 1 54 GLU OE1 O 4.513 17.017 -14.802 1.00 . A A . 54 GLU OE1 1 1
26 65079 1 1 54 GLU OE2 O 5.443 15.481 -15.992 1.00 . A A . 54 GLU OE2 1 1
26 65080 1 1 55 GLY C C 1.157 16.700 -9.674 1.00 . A A . 55 GLY C 1 1
26 65081 1 1 55 GLY CA C 0.930 17.461 -10.982 1.00 . A A . 55 GLY CA 1 1
26 65082 1 1 55 GLY H H 2.610 17.217 -12.307 1.00 . A A . 55 GLY H 1 1
26 65083 1 1 55 GLY HA2 H 1.231 18.493 -10.858 1.00 . A A . 55 GLY HA2 1 1
26 65084 1 1 55 GLY HA3 H -0.117 17.420 -11.242 1.00 . A A . 55 GLY HA3 1 1
26 65085 1 1 55 GLY N N 1.741 16.836 -12.066 1.00 . A A . 55 GLY N 1 1
26 65086 1 1 55 GLY O O 1.872 15.719 -9.633 1.00 . A A . 55 GLY O 1 1
26 65087 1 1 56 GLN C C -0.157 15.220 -7.238 1.00 . A A . 56 GLN C 1 1
26 65088 1 1 56 GLN CA C 0.749 16.451 -7.297 1.00 . A A . 56 GLN CA 1 1
26 65089 1 1 56 GLN CB C 0.391 17.399 -6.153 1.00 . A A . 56 GLN CB 1 1
26 65090 1 1 56 GLN CD C 0.966 19.576 -5.076 1.00 . A A . 56 GLN CD 1 1
26 65091 1 1 56 GLN CG C 1.443 18.505 -6.059 1.00 . A A . 56 GLN CG 1 1
26 65092 1 1 56 GLN H H -0.008 17.942 -8.655 1.00 . A A . 56 GLN H 1 1
26 65093 1 1 56 GLN HA H 1.778 16.142 -7.200 1.00 . A A . 56 GLN HA 1 1
26 65094 1 1 56 GLN HB2 H -0.579 17.838 -6.337 1.00 . A A . 56 GLN HB2 1 1
26 65095 1 1 56 GLN HB3 H 0.367 16.848 -5.223 1.00 . A A . 56 GLN HB3 1 1
26 65096 1 1 56 GLN HE21 H 2.768 20.379 -4.852 1.00 . A A . 56 GLN HE21 1 1
26 65097 1 1 56 GLN HE22 H 1.527 21.119 -3.961 1.00 . A A . 56 GLN HE22 1 1
26 65098 1 1 56 GLN HG2 H 2.378 18.085 -5.716 1.00 . A A . 56 GLN HG2 1 1
26 65099 1 1 56 GLN HG3 H 1.582 18.950 -7.033 1.00 . A A . 56 GLN HG3 1 1
26 65100 1 1 56 GLN N N 0.561 17.147 -8.602 1.00 . A A . 56 GLN N 1 1
26 65101 1 1 56 GLN NE2 N 1.826 20.428 -4.589 1.00 . A A . 56 GLN NE2 1 1
26 65102 1 1 56 GLN O O -1.123 15.117 -7.966 1.00 . A A . 56 GLN O 1 1
26 65103 1 1 56 GLN OE1 O -0.201 19.637 -4.748 1.00 . A A . 56 GLN OE1 1 1
26 65104 1 1 57 ALA C C -1.025 12.818 -4.778 1.00 . A A . 57 ALA C 1 1
26 65105 1 1 57 ALA CA C -0.675 13.044 -6.249 1.00 . A A . 57 ALA CA 1 1
26 65106 1 1 57 ALA CB C 0.133 11.853 -6.761 1.00 . A A . 57 ALA CB 1 1
26 65107 1 1 57 ALA H H 0.941 14.397 -5.803 1.00 . A A . 57 ALA H 1 1
26 65108 1 1 57 ALA HA H -1.586 13.137 -6.824 1.00 . A A . 57 ALA HA 1 1
26 65109 1 1 57 ALA HB1 H 0.549 12.089 -7.730 1.00 . A A . 57 ALA HB1 1 1
26 65110 1 1 57 ALA HB2 H 0.933 11.638 -6.068 1.00 . A A . 57 ALA HB2 1 1
26 65111 1 1 57 ALA HB3 H -0.512 10.993 -6.846 1.00 . A A . 57 ALA HB3 1 1
26 65112 1 1 57 ALA N N 0.153 14.285 -6.373 1.00 . A A . 57 ALA N 1 1
26 65113 1 1 57 ALA O O -0.233 13.082 -3.893 1.00 . A A . 57 ALA O 1 1
26 65114 1 1 58 ASP C C -1.642 11.099 -2.441 1.00 . A A . 58 ASP C 1 1
26 65115 1 1 58 ASP CA C -2.604 12.095 -3.091 1.00 . A A . 58 ASP CA 1 1
26 65116 1 1 58 ASP CB C -4.029 11.533 -3.042 1.00 . A A . 58 ASP CB 1 1
26 65117 1 1 58 ASP CG C -5.020 12.628 -3.442 1.00 . A A . 58 ASP CG 1 1
26 65118 1 1 58 ASP H H -2.834 12.128 -5.235 1.00 . A A . 58 ASP H 1 1
26 65119 1 1 58 ASP HA H -2.572 13.028 -2.550 1.00 . A A . 58 ASP HA 1 1
26 65120 1 1 58 ASP HB2 H -4.114 10.700 -3.726 1.00 . A A . 58 ASP HB2 1 1
26 65121 1 1 58 ASP HB3 H -4.252 11.199 -2.039 1.00 . A A . 58 ASP HB3 1 1
26 65122 1 1 58 ASP N N -2.208 12.331 -4.507 1.00 . A A . 58 ASP N 1 1
26 65123 1 1 58 ASP O O -1.264 11.259 -1.295 1.00 . A A . 58 ASP O 1 1
26 65124 1 1 58 ASP OD1 O -4.692 13.789 -3.258 1.00 . A A . 58 ASP OD1 1 1
26 65125 1 1 58 ASP OD2 O -6.087 12.289 -3.926 1.00 . A A . 58 ASP OD2 1 1
26 65126 1 1 59 ILE C C 0.986 9.016 -3.414 1.00 . A A . 59 ILE C 1 1
26 65127 1 1 59 ILE CA C -0.297 9.060 -2.574 1.00 . A A . 59 ILE CA 1 1
26 65128 1 1 59 ILE CB C -0.965 7.683 -2.593 1.00 . A A . 59 ILE CB 1 1
26 65129 1 1 59 ILE CD1 C -3.045 6.439 -1.947 1.00 . A A . 59 ILE CD1 1 1
26 65130 1 1 59 ILE CG1 C -2.251 7.735 -1.761 1.00 . A A . 59 ILE CG1 1 1
26 65131 1 1 59 ILE CG2 C -0.013 6.654 -1.982 1.00 . A A . 59 ILE CG2 1 1
26 65132 1 1 59 ILE H H -1.562 9.964 -4.078 1.00 . A A . 59 ILE H 1 1
26 65133 1 1 59 ILE HA H -0.047 9.321 -1.554 1.00 . A A . 59 ILE HA 1 1
26 65134 1 1 59 ILE HB H -1.197 7.403 -3.609 1.00 . A A . 59 ILE HB 1 1
26 65135 1 1 59 ILE HD11 H -2.436 5.597 -1.654 1.00 . A A . 59 ILE HD11 1 1
26 65136 1 1 59 ILE HD12 H -3.933 6.471 -1.332 1.00 . A A . 59 ILE HD12 1 1
26 65137 1 1 59 ILE HD13 H -3.329 6.336 -2.984 1.00 . A A . 59 ILE HD13 1 1
26 65138 1 1 59 ILE HG12 H -2.001 7.858 -0.720 1.00 . A A . 59 ILE HG12 1 1
26 65139 1 1 59 ILE HG13 H -2.854 8.570 -2.088 1.00 . A A . 59 ILE HG13 1 1
26 65140 1 1 59 ILE HG21 H 0.332 7.010 -1.022 1.00 . A A . 59 ILE HG21 1 1
26 65141 1 1 59 ILE HG22 H -0.531 5.715 -1.852 1.00 . A A . 59 ILE HG22 1 1
26 65142 1 1 59 ILE HG23 H 0.833 6.511 -2.638 1.00 . A A . 59 ILE HG23 1 1
26 65143 1 1 59 ILE N N -1.240 10.071 -3.158 1.00 . A A . 59 ILE N 1 1
26 65144 1 1 59 ILE O O 0.963 8.695 -4.588 1.00 . A A . 59 ILE O 1 1
26 65145 1 1 60 MET C C 4.167 8.018 -3.233 1.00 . A A . 60 MET C 1 1
26 65146 1 1 60 MET CA C 3.406 9.306 -3.570 1.00 . A A . 60 MET CA 1 1
26 65147 1 1 60 MET CB C 4.250 10.520 -3.162 1.00 . A A . 60 MET CB 1 1
26 65148 1 1 60 MET CE C 4.984 13.415 -4.816 1.00 . A A . 60 MET CE 1 1
26 65149 1 1 60 MET CG C 3.403 11.791 -3.282 1.00 . A A . 60 MET CG 1 1
26 65150 1 1 60 MET H H 2.102 9.578 -1.872 1.00 . A A . 60 MET H 1 1
26 65151 1 1 60 MET HA H 3.217 9.344 -4.634 1.00 . A A . 60 MET HA 1 1
26 65152 1 1 60 MET HB2 H 4.584 10.402 -2.141 1.00 . A A . 60 MET HB2 1 1
26 65153 1 1 60 MET HB3 H 5.107 10.599 -3.815 1.00 . A A . 60 MET HB3 1 1
26 65154 1 1 60 MET HE1 H 4.116 13.407 -5.460 1.00 . A A . 60 MET HE1 1 1
26 65155 1 1 60 MET HE2 H 5.521 14.347 -4.941 1.00 . A A . 60 MET HE2 1 1
26 65156 1 1 60 MET HE3 H 5.631 12.595 -5.078 1.00 . A A . 60 MET HE3 1 1
26 65157 1 1 60 MET HG2 H 2.925 11.814 -4.251 1.00 . A A . 60 MET HG2 1 1
26 65158 1 1 60 MET HG3 H 2.647 11.792 -2.510 1.00 . A A . 60 MET HG3 1 1
26 65159 1 1 60 MET N N 2.110 9.330 -2.818 1.00 . A A . 60 MET N 1 1
26 65160 1 1 60 MET O O 4.265 7.633 -2.084 1.00 . A A . 60 MET O 1 1
26 65161 1 1 60 MET SD S 4.461 13.252 -3.091 1.00 . A A . 60 MET SD 1 1
26 65162 1 1 61 ILE C C 6.928 6.288 -4.436 1.00 . A A . 61 ILE C 1 1
26 65163 1 1 61 ILE CA C 5.487 6.088 -3.979 1.00 . A A . 61 ILE CA 1 1
26 65164 1 1 61 ILE CB C 4.865 4.933 -4.772 1.00 . A A . 61 ILE CB 1 1
26 65165 1 1 61 ILE CD1 C 2.753 3.643 -5.140 1.00 . A A . 61 ILE CD1 1 1
26 65166 1 1 61 ILE CG1 C 3.473 4.624 -4.211 1.00 . A A . 61 ILE CG1 1 1
26 65167 1 1 61 ILE CG2 C 5.757 3.691 -4.666 1.00 . A A . 61 ILE CG2 1 1
26 65168 1 1 61 ILE H H 4.623 7.695 -5.141 1.00 . A A . 61 ILE H 1 1
26 65169 1 1 61 ILE HA H 5.479 5.844 -2.924 1.00 . A A . 61 ILE HA 1 1
26 65170 1 1 61 ILE HB H 4.779 5.221 -5.810 1.00 . A A . 61 ILE HB 1 1
26 65171 1 1 61 ILE HD11 H 2.690 4.065 -6.132 1.00 . A A . 61 ILE HD11 1 1
26 65172 1 1 61 ILE HD12 H 3.304 2.714 -5.179 1.00 . A A . 61 ILE HD12 1 1
26 65173 1 1 61 ILE HD13 H 1.759 3.455 -4.764 1.00 . A A . 61 ILE HD13 1 1
26 65174 1 1 61 ILE HG12 H 3.571 4.185 -3.228 1.00 . A A . 61 ILE HG12 1 1
26 65175 1 1 61 ILE HG13 H 2.901 5.537 -4.143 1.00 . A A . 61 ILE HG13 1 1
26 65176 1 1 61 ILE HG21 H 6.092 3.574 -3.648 1.00 . A A . 61 ILE HG21 1 1
26 65177 1 1 61 ILE HG22 H 5.200 2.815 -4.963 1.00 . A A . 61 ILE HG22 1 1
26 65178 1 1 61 ILE HG23 H 6.615 3.807 -5.313 1.00 . A A . 61 ILE HG23 1 1
26 65179 1 1 61 ILE N N 4.713 7.355 -4.226 1.00 . A A . 61 ILE N 1 1
26 65180 1 1 61 ILE O O 7.186 6.592 -5.583 1.00 . A A . 61 ILE O 1 1
26 65181 1 1 62 SER C C 10.202 5.343 -3.185 1.00 . A A . 62 SER C 1 1
26 65182 1 1 62 SER CA C 9.302 6.317 -3.947 1.00 . A A . 62 SER CA 1 1
26 65183 1 1 62 SER CB C 9.710 7.749 -3.607 1.00 . A A . 62 SER CB 1 1
26 65184 1 1 62 SER H H 7.650 5.875 -2.628 1.00 . A A . 62 SER H 1 1
26 65185 1 1 62 SER HA H 9.419 6.155 -5.008 1.00 . A A . 62 SER HA 1 1
26 65186 1 1 62 SER HB2 H 10.721 7.928 -3.931 1.00 . A A . 62 SER HB2 1 1
26 65187 1 1 62 SER HB3 H 9.045 8.440 -4.109 1.00 . A A . 62 SER HB3 1 1
26 65188 1 1 62 SER HG H 9.625 7.062 -1.792 1.00 . A A . 62 SER HG 1 1
26 65189 1 1 62 SER N N 7.876 6.121 -3.552 1.00 . A A . 62 SER N 1 1
26 65190 1 1 62 SER O O 9.786 4.696 -2.244 1.00 . A A . 62 SER O 1 1
26 65191 1 1 62 SER OG O 9.630 7.931 -2.201 1.00 . A A . 62 SER OG 1 1
26 65192 1 1 63 PHE C C 13.533 5.178 -2.309 1.00 . A A . 63 PHE C 1 1
26 65193 1 1 63 PHE CA C 12.414 4.330 -2.922 1.00 . A A . 63 PHE CA 1 1
26 65194 1 1 63 PHE CB C 12.976 3.357 -3.963 1.00 . A A . 63 PHE CB 1 1
26 65195 1 1 63 PHE CD1 C 10.969 2.681 -5.343 1.00 . A A . 63 PHE CD1 1 1
26 65196 1 1 63 PHE CD2 C 11.819 1.132 -3.680 1.00 . A A . 63 PHE CD2 1 1
26 65197 1 1 63 PHE CE1 C 9.966 1.763 -5.683 1.00 . A A . 63 PHE CE1 1 1
26 65198 1 1 63 PHE CE2 C 10.817 0.215 -4.023 1.00 . A A . 63 PHE CE2 1 1
26 65199 1 1 63 PHE CG C 11.896 2.366 -4.340 1.00 . A A . 63 PHE CG 1 1
26 65200 1 1 63 PHE CZ C 9.891 0.530 -5.023 1.00 . A A . 63 PHE CZ 1 1
26 65201 1 1 63 PHE H H 11.739 5.785 -4.358 1.00 . A A . 63 PHE H 1 1
26 65202 1 1 63 PHE HA H 11.920 3.772 -2.137 1.00 . A A . 63 PHE HA 1 1
26 65203 1 1 63 PHE HB2 H 13.287 3.906 -4.841 1.00 . A A . 63 PHE HB2 1 1
26 65204 1 1 63 PHE HB3 H 13.818 2.831 -3.550 1.00 . A A . 63 PHE HB3 1 1
26 65205 1 1 63 PHE HD1 H 11.026 3.631 -5.854 1.00 . A A . 63 PHE HD1 1 1
26 65206 1 1 63 PHE HD2 H 12.535 0.887 -2.909 1.00 . A A . 63 PHE HD2 1 1
26 65207 1 1 63 PHE HE1 H 9.251 2.006 -6.453 1.00 . A A . 63 PHE HE1 1 1
26 65208 1 1 63 PHE HE2 H 10.758 -0.735 -3.514 1.00 . A A . 63 PHE HE2 1 1
26 65209 1 1 63 PHE HZ H 9.118 -0.177 -5.285 1.00 . A A . 63 PHE HZ 1 1
26 65210 1 1 63 PHE N N 11.441 5.244 -3.596 1.00 . A A . 63 PHE N 1 1
26 65211 1 1 63 PHE O O 13.967 6.156 -2.887 1.00 . A A . 63 PHE O 1 1
26 65212 1 1 64 VAL C C 16.136 4.723 0.130 1.00 . A A . 64 VAL C 1 1
26 65213 1 1 64 VAL CA C 15.043 5.638 -0.435 1.00 . A A . 64 VAL CA 1 1
26 65214 1 1 64 VAL CB C 14.399 6.413 0.715 1.00 . A A . 64 VAL CB 1 1
26 65215 1 1 64 VAL CG1 C 13.432 7.456 0.154 1.00 . A A . 64 VAL CG1 1 1
26 65216 1 1 64 VAL CG2 C 13.627 5.442 1.613 1.00 . A A . 64 VAL CG2 1 1
26 65217 1 1 64 VAL H H 13.587 4.055 -0.665 1.00 . A A . 64 VAL H 1 1
26 65218 1 1 64 VAL HA H 15.488 6.337 -1.130 1.00 . A A . 64 VAL HA 1 1
26 65219 1 1 64 VAL HB H 15.165 6.904 1.290 1.00 . A A . 64 VAL HB 1 1
26 65220 1 1 64 VAL HG11 H 13.959 8.104 -0.530 1.00 . A A . 64 VAL HG11 1 1
26 65221 1 1 64 VAL HG12 H 12.629 6.957 -0.368 1.00 . A A . 64 VAL HG12 1 1
26 65222 1 1 64 VAL HG13 H 13.026 8.042 0.964 1.00 . A A . 64 VAL HG13 1 1
26 65223 1 1 64 VAL HG21 H 14.292 4.667 1.964 1.00 . A A . 64 VAL HG21 1 1
26 65224 1 1 64 VAL HG22 H 13.224 5.979 2.459 1.00 . A A . 64 VAL HG22 1 1
26 65225 1 1 64 VAL HG23 H 12.820 4.997 1.051 1.00 . A A . 64 VAL HG23 1 1
26 65226 1 1 64 VAL N N 13.976 4.832 -1.121 1.00 . A A . 64 VAL N 1 1
26 65227 1 1 64 VAL O O 15.968 3.524 0.229 1.00 . A A . 64 VAL O 1 1
26 65228 1 1 65 ARG C C 18.845 5.114 2.410 1.00 . A A . 65 ARG C 1 1
26 65229 1 1 65 ARG CA C 18.388 4.490 1.083 1.00 . A A . 65 ARG CA 1 1
26 65230 1 1 65 ARG CB C 19.566 4.489 0.103 1.00 . A A . 65 ARG CB 1 1
26 65231 1 1 65 ARG CD C 20.327 3.783 -2.166 1.00 . A A . 65 ARG CD 1 1
26 65232 1 1 65 ARG CG C 19.224 3.633 -1.117 1.00 . A A . 65 ARG CG 1 1
26 65233 1 1 65 ARG CZ C 19.936 1.600 -3.234 1.00 . A A . 65 ARG CZ 1 1
26 65234 1 1 65 ARG H H 17.360 6.268 0.416 1.00 . A A . 65 ARG H 1 1
26 65235 1 1 65 ARG HA H 18.067 3.472 1.259 1.00 . A A . 65 ARG HA 1 1
26 65236 1 1 65 ARG HB2 H 19.772 5.502 -0.212 1.00 . A A . 65 ARG HB2 1 1
26 65237 1 1 65 ARG HB3 H 20.437 4.081 0.592 1.00 . A A . 65 ARG HB3 1 1
26 65238 1 1 65 ARG HD2 H 20.341 4.794 -2.521 1.00 . A A . 65 ARG HD2 1 1
26 65239 1 1 65 ARG HD3 H 21.290 3.558 -1.708 1.00 . A A . 65 ARG HD3 1 1
26 65240 1 1 65 ARG HE H 19.882 3.311 -4.223 1.00 . A A . 65 ARG HE 1 1
26 65241 1 1 65 ARG HG2 H 19.144 2.603 -0.812 1.00 . A A . 65 ARG HG2 1 1
26 65242 1 1 65 ARG HG3 H 18.283 3.959 -1.535 1.00 . A A . 65 ARG HG3 1 1
26 65243 1 1 65 ARG HH11 H 20.533 1.542 -1.324 1.00 . A A . 65 ARG HH11 1 1
26 65244 1 1 65 ARG HH12 H 20.151 0.011 -2.037 1.00 . A A . 65 ARG HH12 1 1
26 65245 1 1 65 ARG HH21 H 19.391 1.330 -5.143 1.00 . A A . 65 ARG HH21 1 1
26 65246 1 1 65 ARG HH22 H 19.498 -0.107 -4.182 1.00 . A A . 65 ARG HH22 1 1
26 65247 1 1 65 ARG N N 17.260 5.296 0.508 1.00 . A A . 65 ARG N 1 1
26 65248 1 1 65 ARG NE N 20.038 2.899 -3.348 1.00 . A A . 65 ARG NE 1 1
26 65249 1 1 65 ARG NH1 N 20.228 1.005 -2.110 1.00 . A A . 65 ARG NH1 1 1
26 65250 1 1 65 ARG NH2 N 19.582 0.885 -4.267 1.00 . A A . 65 ARG NH2 1 1
26 65251 1 1 65 ARG O O 19.090 6.301 2.497 1.00 . A A . 65 ARG O 1 1
26 65252 1 1 66 GLY C C 18.669 6.136 5.105 1.00 . A A . 66 GLY C 1 1
26 65253 1 1 66 GLY CA C 19.427 4.853 4.755 1.00 . A A . 66 GLY CA 1 1
26 65254 1 1 66 GLY H H 18.777 3.362 3.344 1.00 . A A . 66 GLY H 1 1
26 65255 1 1 66 GLY HA2 H 19.249 4.112 5.521 1.00 . A A . 66 GLY HA2 1 1
26 65256 1 1 66 GLY HA3 H 20.483 5.069 4.708 1.00 . A A . 66 GLY HA3 1 1
26 65257 1 1 66 GLY N N 18.972 4.318 3.439 1.00 . A A . 66 GLY N 1 1
26 65258 1 1 66 GLY O O 17.479 6.252 4.885 1.00 . A A . 66 GLY O 1 1
26 65259 1 1 67 ASP C C 18.281 9.139 4.780 1.00 . A A . 67 ASP C 1 1
26 65260 1 1 67 ASP CA C 18.699 8.381 6.038 1.00 . A A . 67 ASP CA 1 1
26 65261 1 1 67 ASP CB C 19.680 9.238 6.842 1.00 . A A . 67 ASP CB 1 1
26 65262 1 1 67 ASP CG C 18.973 10.500 7.339 1.00 . A A . 67 ASP CG 1 1
26 65263 1 1 67 ASP H H 20.317 6.978 5.826 1.00 . A A . 67 ASP H 1 1
26 65264 1 1 67 ASP HA H 17.826 8.175 6.637 1.00 . A A . 67 ASP HA 1 1
26 65265 1 1 67 ASP HB2 H 20.045 8.672 7.687 1.00 . A A . 67 ASP HB2 1 1
26 65266 1 1 67 ASP HB3 H 20.510 9.517 6.212 1.00 . A A . 67 ASP HB3 1 1
26 65267 1 1 67 ASP N N 19.359 7.100 5.658 1.00 . A A . 67 ASP N 1 1
26 65268 1 1 67 ASP O O 19.067 9.348 3.877 1.00 . A A . 67 ASP O 1 1
26 65269 1 1 67 ASP OD1 O 17.856 10.738 6.910 1.00 . A A . 67 ASP OD1 1 1
26 65270 1 1 67 ASP OD2 O 19.559 11.205 8.144 1.00 . A A . 67 ASP OD2 1 1
26 65271 1 1 68 HIS C C 15.719 11.499 3.996 1.00 . A A . 68 HIS C 1 1
26 65272 1 1 68 HIS CA C 16.537 10.294 3.528 1.00 . A A . 68 HIS CA 1 1
26 65273 1 1 68 HIS CB C 15.662 9.356 2.700 1.00 . A A . 68 HIS CB 1 1
26 65274 1 1 68 HIS CD2 C 13.466 8.360 3.750 1.00 . A A . 68 HIS CD2 1 1
26 65275 1 1 68 HIS CE1 C 14.382 7.121 5.274 1.00 . A A . 68 HIS CE1 1 1
26 65276 1 1 68 HIS CG C 14.823 8.520 3.628 1.00 . A A . 68 HIS CG 1 1
26 65277 1 1 68 HIS H H 16.432 9.358 5.464 1.00 . A A . 68 HIS H 1 1
26 65278 1 1 68 HIS HA H 17.367 10.640 2.927 1.00 . A A . 68 HIS HA 1 1
26 65279 1 1 68 HIS HB2 H 15.022 9.931 2.045 1.00 . A A . 68 HIS HB2 1 1
26 65280 1 1 68 HIS HB3 H 16.296 8.715 2.114 1.00 . A A . 68 HIS HB3 1 1
26 65281 1 1 68 HIS HD1 H 16.344 7.606 4.784 1.00 . A A . 68 HIS HD1 1 1
26 65282 1 1 68 HIS HD2 H 12.723 8.849 3.137 1.00 . A A . 68 HIS HD2 1 1
26 65283 1 1 68 HIS HE1 H 14.522 6.446 6.105 1.00 . A A . 68 HIS HE1 1 1
26 65284 1 1 68 HIS N N 17.041 9.548 4.720 1.00 . A A . 68 HIS N 1 1
26 65285 1 1 68 HIS ND1 N 15.387 7.718 4.609 1.00 . A A . 68 HIS ND1 1 1
26 65286 1 1 68 HIS NE2 N 13.190 7.475 4.790 1.00 . A A . 68 HIS NE2 1 1
26 65287 1 1 68 HIS O O 14.527 11.577 3.775 1.00 . A A . 68 HIS O 1 1
26 65288 1 1 69 ARG C C 14.470 13.221 6.025 1.00 . A A . 69 ARG C 1 1
26 65289 1 1 69 ARG CA C 15.643 13.643 5.142 1.00 . A A . 69 ARG CA 1 1
26 65290 1 1 69 ARG CB C 15.143 14.478 3.962 1.00 . A A . 69 ARG CB 1 1
26 65291 1 1 69 ARG CD C 15.866 15.965 2.089 1.00 . A A . 69 ARG CD 1 1
26 65292 1 1 69 ARG CG C 16.346 15.110 3.263 1.00 . A A . 69 ARG CG 1 1
26 65293 1 1 69 ARG CZ C 18.106 16.827 1.578 1.00 . A A . 69 ARG CZ 1 1
26 65294 1 1 69 ARG H H 17.320 12.338 4.811 1.00 . A A . 69 ARG H 1 1
26 65295 1 1 69 ARG HA H 16.328 14.237 5.730 1.00 . A A . 69 ARG HA 1 1
26 65296 1 1 69 ARG HB2 H 14.610 13.847 3.266 1.00 . A A . 69 ARG HB2 1 1
26 65297 1 1 69 ARG HB3 H 14.486 15.256 4.321 1.00 . A A . 69 ARG HB3 1 1
26 65298 1 1 69 ARG HD2 H 15.125 15.425 1.533 1.00 . A A . 69 ARG HD2 1 1
26 65299 1 1 69 ARG HD3 H 15.421 16.881 2.475 1.00 . A A . 69 ARG HD3 1 1
26 65300 1 1 69 ARG HE H 16.956 15.949 0.230 1.00 . A A . 69 ARG HE 1 1
26 65301 1 1 69 ARG HG2 H 16.885 15.719 3.970 1.00 . A A . 69 ARG HG2 1 1
26 65302 1 1 69 ARG HG3 H 16.993 14.328 2.896 1.00 . A A . 69 ARG HG3 1 1
26 65303 1 1 69 ARG HH11 H 17.386 17.268 3.391 1.00 . A A . 69 ARG HH11 1 1
26 65304 1 1 69 ARG HH12 H 19.018 17.759 3.096 1.00 . A A . 69 ARG HH12 1 1
26 65305 1 1 69 ARG HH21 H 19.067 16.604 -0.167 1.00 . A A . 69 ARG HH21 1 1
26 65306 1 1 69 ARG HH22 H 19.958 17.405 1.085 1.00 . A A . 69 ARG HH22 1 1
26 65307 1 1 69 ARG N N 16.359 12.434 4.645 1.00 . A A . 69 ARG N 1 1
26 65308 1 1 69 ARG NE N 17.013 16.247 1.162 1.00 . A A . 69 ARG NE 1 1
26 65309 1 1 69 ARG NH1 N 18.174 17.324 2.782 1.00 . A A . 69 ARG NH1 1 1
26 65310 1 1 69 ARG NH2 N 19.123 16.953 0.770 1.00 . A A . 69 ARG NH2 1 1
26 65311 1 1 69 ARG O O 13.358 13.687 5.871 1.00 . A A . 69 ARG O 1 1
26 65312 1 1 70 ASP C C 14.215 11.778 9.297 1.00 . A A . 70 ASP C 1 1
26 65313 1 1 70 ASP CA C 13.646 11.870 7.881 1.00 . A A . 70 ASP CA 1 1
26 65314 1 1 70 ASP CB C 13.155 10.489 7.442 1.00 . A A . 70 ASP CB 1 1
26 65315 1 1 70 ASP CG C 12.312 10.624 6.173 1.00 . A A . 70 ASP CG 1 1
26 65316 1 1 70 ASP H H 15.631 11.990 7.057 1.00 . A A . 70 ASP H 1 1
26 65317 1 1 70 ASP HA H 12.819 12.568 7.872 1.00 . A A . 70 ASP HA 1 1
26 65318 1 1 70 ASP HB2 H 14.004 9.849 7.243 1.00 . A A . 70 ASP HB2 1 1
26 65319 1 1 70 ASP HB3 H 12.554 10.056 8.227 1.00 . A A . 70 ASP HB3 1 1
26 65320 1 1 70 ASP N N 14.721 12.341 6.958 1.00 . A A . 70 ASP N 1 1
26 65321 1 1 70 ASP O O 15.410 11.677 9.490 1.00 . A A . 70 ASP O 1 1
26 65322 1 1 70 ASP OD1 O 11.945 11.740 5.845 1.00 . A A . 70 ASP OD1 1 1
26 65323 1 1 70 ASP OD2 O 12.050 9.610 5.551 1.00 . A A . 70 ASP OD2 1 1
26 65324 1 1 71 ASN C C 13.856 10.269 12.145 1.00 . A A . 71 ASN C 1 1
26 65325 1 1 71 ASN CA C 13.857 11.729 11.700 1.00 . A A . 71 ASN CA 1 1
26 65326 1 1 71 ASN CB C 12.916 12.524 12.600 1.00 . A A . 71 ASN CB 1 1
26 65327 1 1 71 ASN CG C 11.515 11.920 12.503 1.00 . A A . 71 ASN CG 1 1
26 65328 1 1 71 ASN H H 12.408 11.898 10.112 1.00 . A A . 71 ASN H 1 1
26 65329 1 1 71 ASN HA H 14.857 12.131 11.773 1.00 . A A . 71 ASN HA 1 1
26 65330 1 1 71 ASN HB2 H 13.266 12.474 13.621 1.00 . A A . 71 ASN HB2 1 1
26 65331 1 1 71 ASN HB3 H 12.886 13.554 12.276 1.00 . A A . 71 ASN HB3 1 1
26 65332 1 1 71 ASN HD21 H 12.023 10.641 11.070 1.00 . A A . 71 ASN HD21 1 1
26 65333 1 1 71 ASN HD22 H 10.401 10.568 11.566 1.00 . A A . 71 ASN HD22 1 1
26 65334 1 1 71 ASN N N 13.368 11.815 10.291 1.00 . A A . 71 ASN N 1 1
26 65335 1 1 71 ASN ND2 N 11.294 10.963 11.642 1.00 . A A . 71 ASN ND2 1 1
26 65336 1 1 71 ASN O O 14.077 9.960 13.299 1.00 . A A . 71 ASN O 1 1
26 65337 1 1 71 ASN OD1 O 10.617 12.315 13.218 1.00 . A A . 71 ASN OD1 1 1
26 65338 1 1 72 SER C C 14.373 7.122 10.520 1.00 . A A . 72 SER C 1 1
26 65339 1 1 72 SER CA C 13.587 7.914 11.575 1.00 . A A . 72 SER CA 1 1
26 65340 1 1 72 SER CB C 12.138 7.433 11.579 1.00 . A A . 72 SER CB 1 1
26 65341 1 1 72 SER H H 13.436 9.650 10.309 1.00 . A A . 72 SER H 1 1
26 65342 1 1 72 SER HA H 14.020 7.749 12.550 1.00 . A A . 72 SER HA 1 1
26 65343 1 1 72 SER HB2 H 11.676 7.671 10.635 1.00 . A A . 72 SER HB2 1 1
26 65344 1 1 72 SER HB3 H 12.117 6.363 11.729 1.00 . A A . 72 SER HB3 1 1
26 65345 1 1 72 SER HG H 12.014 8.734 13.018 1.00 . A A . 72 SER HG 1 1
26 65346 1 1 72 SER N N 13.609 9.368 11.230 1.00 . A A . 72 SER N 1 1
26 65347 1 1 72 SER O O 13.786 6.366 9.771 1.00 . A A . 72 SER O 1 1
26 65348 1 1 72 SER OG O 11.429 8.085 12.623 1.00 . A A . 72 SER OG 1 1
26 65349 1 1 73 PRO C C 16.462 5.081 9.776 1.00 . A A . 73 PRO C 1 1
26 65350 1 1 73 PRO CA C 16.521 6.595 9.508 1.00 . A A . 73 PRO CA 1 1
26 65351 1 1 73 PRO CB C 17.947 7.159 9.731 1.00 . A A . 73 PRO CB 1 1
26 65352 1 1 73 PRO CD C 16.403 8.231 11.383 1.00 . A A . 73 PRO CD 1 1
26 65353 1 1 73 PRO CG C 17.877 8.145 10.934 1.00 . A A . 73 PRO CG 1 1
26 65354 1 1 73 PRO HA H 16.189 6.809 8.503 1.00 . A A . 73 PRO HA 1 1
26 65355 1 1 73 PRO HB2 H 18.643 6.357 9.945 1.00 . A A . 73 PRO HB2 1 1
26 65356 1 1 73 PRO HB3 H 18.273 7.692 8.851 1.00 . A A . 73 PRO HB3 1 1
26 65357 1 1 73 PRO HD2 H 16.304 7.916 12.414 1.00 . A A . 73 PRO HD2 1 1
26 65358 1 1 73 PRO HD3 H 16.031 9.236 11.259 1.00 . A A . 73 PRO HD3 1 1
26 65359 1 1 73 PRO HG2 H 18.493 7.777 11.746 1.00 . A A . 73 PRO HG2 1 1
26 65360 1 1 73 PRO HG3 H 18.226 9.125 10.631 1.00 . A A . 73 PRO HG3 1 1
26 65361 1 1 73 PRO N N 15.675 7.308 10.482 1.00 . A A . 73 PRO N 1 1
26 65362 1 1 73 PRO O O 16.188 4.646 10.878 1.00 . A A . 73 PRO O 1 1
26 65363 1 1 74 PHE C C 17.923 2.350 9.734 1.00 . A A . 74 PHE C 1 1
26 65364 1 1 74 PHE CA C 16.674 2.801 8.977 1.00 . A A . 74 PHE CA 1 1
26 65365 1 1 74 PHE CB C 16.626 2.102 7.619 1.00 . A A . 74 PHE CB 1 1
26 65366 1 1 74 PHE CD1 C 15.074 3.489 6.194 1.00 . A A . 74 PHE CD1 1 1
26 65367 1 1 74 PHE CD2 C 14.245 1.419 7.145 1.00 . A A . 74 PHE CD2 1 1
26 65368 1 1 74 PHE CE1 C 13.829 3.710 5.591 1.00 . A A . 74 PHE CE1 1 1
26 65369 1 1 74 PHE CE2 C 13.000 1.639 6.541 1.00 . A A . 74 PHE CE2 1 1
26 65370 1 1 74 PHE CG C 15.282 2.342 6.970 1.00 . A A . 74 PHE CG 1 1
26 65371 1 1 74 PHE CZ C 12.793 2.785 5.764 1.00 . A A . 74 PHE CZ 1 1
26 65372 1 1 74 PHE H H 16.936 4.646 7.893 1.00 . A A . 74 PHE H 1 1
26 65373 1 1 74 PHE HA H 15.795 2.540 9.547 1.00 . A A . 74 PHE HA 1 1
26 65374 1 1 74 PHE HB2 H 17.406 2.496 6.986 1.00 . A A . 74 PHE HB2 1 1
26 65375 1 1 74 PHE HB3 H 16.775 1.039 7.755 1.00 . A A . 74 PHE HB3 1 1
26 65376 1 1 74 PHE HD1 H 15.874 4.205 6.062 1.00 . A A . 74 PHE HD1 1 1
26 65377 1 1 74 PHE HD2 H 14.405 0.535 7.743 1.00 . A A . 74 PHE HD2 1 1
26 65378 1 1 74 PHE HE1 H 13.667 4.591 4.991 1.00 . A A . 74 PHE HE1 1 1
26 65379 1 1 74 PHE HE2 H 12.201 0.924 6.675 1.00 . A A . 74 PHE HE2 1 1
26 65380 1 1 74 PHE HZ H 11.834 2.956 5.298 1.00 . A A . 74 PHE HZ 1 1
26 65381 1 1 74 PHE N N 16.716 4.278 8.776 1.00 . A A . 74 PHE N 1 1
26 65382 1 1 74 PHE O O 18.998 2.889 9.557 1.00 . A A . 74 PHE O 1 1
26 65383 1 1 75 ASP C C 19.495 -0.417 10.720 1.00 . A A . 75 ASP C 1 1
26 65384 1 1 75 ASP CA C 18.958 0.866 11.365 1.00 . A A . 75 ASP CA 1 1
26 65385 1 1 75 ASP CB C 18.506 0.572 12.798 1.00 . A A . 75 ASP CB 1 1
26 65386 1 1 75 ASP CG C 19.732 0.351 13.686 1.00 . A A . 75 ASP CG 1 1
26 65387 1 1 75 ASP H H 16.907 0.950 10.708 1.00 . A A . 75 ASP H 1 1
26 65388 1 1 75 ASP HA H 19.740 1.614 11.381 1.00 . A A . 75 ASP HA 1 1
26 65389 1 1 75 ASP HB2 H 17.937 1.411 13.173 1.00 . A A . 75 ASP HB2 1 1
26 65390 1 1 75 ASP HB3 H 17.889 -0.315 12.811 1.00 . A A . 75 ASP HB3 1 1
26 65391 1 1 75 ASP N N 17.786 1.364 10.582 1.00 . A A . 75 ASP N 1 1
26 65392 1 1 75 ASP O O 19.531 -1.462 11.335 1.00 . A A . 75 ASP O 1 1
26 65393 1 1 75 ASP OD1 O 20.479 -0.574 13.411 1.00 . A A . 75 ASP OD1 1 1
26 65394 1 1 75 ASP OD2 O 19.904 1.110 14.625 1.00 . A A . 75 ASP OD2 1 1
26 65395 1 1 76 GLY C C 19.300 -2.368 8.205 1.00 . A A . 76 GLY C 1 1
26 65396 1 1 76 GLY CA C 20.458 -1.559 8.803 1.00 . A A . 76 GLY CA 1 1
26 65397 1 1 76 GLY H H 19.883 0.510 9.008 1.00 . A A . 76 GLY H 1 1
26 65398 1 1 76 GLY HA2 H 21.132 -1.256 8.014 1.00 . A A . 76 GLY HA2 1 1
26 65399 1 1 76 GLY HA3 H 20.988 -2.168 9.517 1.00 . A A . 76 GLY HA3 1 1
26 65400 1 1 76 GLY N N 19.918 -0.344 9.485 1.00 . A A . 76 GLY N 1 1
26 65401 1 1 76 GLY O O 18.162 -1.953 8.291 1.00 . A A . 76 GLY O 1 1
26 65402 1 1 77 PRO C C 17.647 -4.875 8.109 1.00 . A A . 77 PRO C 1 1
26 65403 1 1 77 PRO CA C 18.588 -4.364 7.010 1.00 . A A . 77 PRO CA 1 1
26 65404 1 1 77 PRO CB C 19.377 -5.523 6.351 1.00 . A A . 77 PRO CB 1 1
26 65405 1 1 77 PRO CD C 21.000 -4.010 7.512 1.00 . A A . 77 PRO CD 1 1
26 65406 1 1 77 PRO CG C 20.880 -5.327 6.711 1.00 . A A . 77 PRO CG 1 1
26 65407 1 1 77 PRO HA H 18.032 -3.817 6.263 1.00 . A A . 77 PRO HA 1 1
26 65408 1 1 77 PRO HB2 H 19.025 -6.480 6.722 1.00 . A A . 77 PRO HB2 1 1
26 65409 1 1 77 PRO HB3 H 19.256 -5.486 5.277 1.00 . A A . 77 PRO HB3 1 1
26 65410 1 1 77 PRO HD2 H 21.406 -4.204 8.496 1.00 . A A . 77 PRO HD2 1 1
26 65411 1 1 77 PRO HD3 H 21.619 -3.296 6.985 1.00 . A A . 77 PRO HD3 1 1
26 65412 1 1 77 PRO HG2 H 21.225 -6.161 7.313 1.00 . A A . 77 PRO HG2 1 1
26 65413 1 1 77 PRO HG3 H 21.473 -5.263 5.809 1.00 . A A . 77 PRO HG3 1 1
26 65414 1 1 77 PRO N N 19.616 -3.502 7.617 1.00 . A A . 77 PRO N 1 1
26 65415 1 1 77 PRO O O 16.724 -5.623 7.854 1.00 . A A . 77 PRO O 1 1
26 65416 1 1 78 GLY C C 15.911 -3.886 10.700 1.00 . A A . 78 GLY C 1 1
26 65417 1 1 78 GLY CA C 17.009 -4.922 10.457 1.00 . A A . 78 GLY CA 1 1
26 65418 1 1 78 GLY H H 18.630 -3.866 9.507 1.00 . A A . 78 GLY H 1 1
26 65419 1 1 78 GLY HA2 H 16.559 -5.876 10.214 1.00 . A A . 78 GLY HA2 1 1
26 65420 1 1 78 GLY HA3 H 17.604 -5.024 11.351 1.00 . A A . 78 GLY HA3 1 1
26 65421 1 1 78 GLY N N 17.879 -4.470 9.330 1.00 . A A . 78 GLY N 1 1
26 65422 1 1 78 GLY O O 15.875 -2.846 10.072 1.00 . A A . 78 GLY O 1 1
26 65423 1 1 79 GLY C C 12.862 -3.285 10.792 1.00 . A A . 79 GLY C 1 1
26 65424 1 1 79 GLY CA C 13.921 -3.192 11.890 1.00 . A A . 79 GLY CA 1 1
26 65425 1 1 79 GLY H H 15.064 -5.005 12.103 1.00 . A A . 79 GLY H 1 1
26 65426 1 1 79 GLY HA2 H 13.473 -3.425 12.846 1.00 . A A . 79 GLY HA2 1 1
26 65427 1 1 79 GLY HA3 H 14.322 -2.190 11.914 1.00 . A A . 79 GLY HA3 1 1
26 65428 1 1 79 GLY N N 15.016 -4.161 11.608 1.00 . A A . 79 GLY N 1 1
26 65429 1 1 79 GLY O O 12.742 -4.287 10.113 1.00 . A A . 79 GLY O 1 1
26 65430 1 1 80 ASN C C 11.708 -2.213 8.183 1.00 . A A . 80 ASN C 1 1
26 65431 1 1 80 ASN CA C 11.044 -2.270 9.557 1.00 . A A . 80 ASN CA 1 1
26 65432 1 1 80 ASN CB C 10.124 -1.061 9.731 1.00 . A A . 80 ASN CB 1 1
26 65433 1 1 80 ASN CG C 9.341 -1.204 11.036 1.00 . A A . 80 ASN CG 1 1
26 65434 1 1 80 ASN H H 12.209 -1.451 11.170 1.00 . A A . 80 ASN H 1 1
26 65435 1 1 80 ASN HA H 10.467 -3.178 9.643 1.00 . A A . 80 ASN HA 1 1
26 65436 1 1 80 ASN HB2 H 10.717 -0.158 9.762 1.00 . A A . 80 ASN HB2 1 1
26 65437 1 1 80 ASN HB3 H 9.433 -1.010 8.902 1.00 . A A . 80 ASN HB3 1 1
26 65438 1 1 80 ASN HD21 H 8.494 -2.916 10.500 1.00 . A A . 80 ASN HD21 1 1
26 65439 1 1 80 ASN HD22 H 8.058 -2.341 12.036 1.00 . A A . 80 ASN HD22 1 1
26 65440 1 1 80 ASN N N 12.094 -2.247 10.611 1.00 . A A . 80 ASN N 1 1
26 65441 1 1 80 ASN ND2 N 8.568 -2.240 11.205 1.00 . A A . 80 ASN ND2 1 1
26 65442 1 1 80 ASN O O 12.747 -1.608 8.010 1.00 . A A . 80 ASN O 1 1
26 65443 1 1 80 ASN OD1 O 9.438 -0.367 11.911 1.00 . A A . 80 ASN OD1 1 1
26 65444 1 1 81 LEU C C 11.137 -1.649 5.043 1.00 . A A . 81 LEU C 1 1
26 65445 1 1 81 LEU CA C 11.716 -2.827 5.835 1.00 . A A . 81 LEU CA 1 1
26 65446 1 1 81 LEU CB C 11.391 -4.149 5.137 1.00 . A A . 81 LEU CB 1 1
26 65447 1 1 81 LEU CD1 C 11.527 -6.641 5.325 1.00 . A A . 81 LEU CD1 1 1
26 65448 1 1 81 LEU CD2 C 13.291 -5.214 6.400 1.00 . A A . 81 LEU CD2 1 1
26 65449 1 1 81 LEU CG C 11.797 -5.318 6.046 1.00 . A A . 81 LEU CG 1 1
26 65450 1 1 81 LEU H H 10.280 -3.324 7.362 1.00 . A A . 81 LEU H 1 1
26 65451 1 1 81 LEU HA H 12.789 -2.713 5.906 1.00 . A A . 81 LEU HA 1 1
26 65452 1 1 81 LEU HB2 H 10.331 -4.199 4.934 1.00 . A A . 81 LEU HB2 1 1
26 65453 1 1 81 LEU HB3 H 11.940 -4.213 4.210 1.00 . A A . 81 LEU HB3 1 1
26 65454 1 1 81 LEU HD11 H 10.497 -6.670 5.002 1.00 . A A . 81 LEU HD11 1 1
26 65455 1 1 81 LEU HD12 H 12.177 -6.724 4.466 1.00 . A A . 81 LEU HD12 1 1
26 65456 1 1 81 LEU HD13 H 11.716 -7.463 6.000 1.00 . A A . 81 LEU HD13 1 1
26 65457 1 1 81 LEU HD21 H 13.843 -4.851 5.546 1.00 . A A . 81 LEU HD21 1 1
26 65458 1 1 81 LEU HD22 H 13.417 -4.528 7.225 1.00 . A A . 81 LEU HD22 1 1
26 65459 1 1 81 LEU HD23 H 13.669 -6.186 6.686 1.00 . A A . 81 LEU HD23 1 1
26 65460 1 1 81 LEU HG H 11.210 -5.283 6.954 1.00 . A A . 81 LEU HG 1 1
26 65461 1 1 81 LEU N N 11.118 -2.841 7.201 1.00 . A A . 81 LEU N 1 1
26 65462 1 1 81 LEU O O 11.490 -1.419 3.902 1.00 . A A . 81 LEU O 1 1
26 65463 1 1 82 ALA C C 8.731 1.010 5.932 1.00 . A A . 82 ALA C 1 1
26 65464 1 1 82 ALA CA C 9.663 0.282 4.960 1.00 . A A . 82 ALA CA 1 1
26 65465 1 1 82 ALA CB C 8.865 -0.177 3.737 1.00 . A A . 82 ALA CB 1 1
26 65466 1 1 82 ALA H H 10.004 -1.097 6.577 1.00 . A A . 82 ALA H 1 1
26 65467 1 1 82 ALA HA H 10.449 0.953 4.648 1.00 . A A . 82 ALA HA 1 1
26 65468 1 1 82 ALA HB1 H 8.194 -0.973 4.020 1.00 . A A . 82 ALA HB1 1 1
26 65469 1 1 82 ALA HB2 H 8.295 0.655 3.348 1.00 . A A . 82 ALA HB2 1 1
26 65470 1 1 82 ALA HB3 H 9.543 -0.531 2.976 1.00 . A A . 82 ALA HB3 1 1
26 65471 1 1 82 ALA N N 10.261 -0.894 5.653 1.00 . A A . 82 ALA N 1 1
26 65472 1 1 82 ALA O O 8.509 0.564 7.039 1.00 . A A . 82 ALA O 1 1
26 65473 1 1 83 HIS C C 6.530 3.949 5.649 1.00 . A A . 83 HIS C 1 1
26 65474 1 1 83 HIS CA C 7.265 2.865 6.439 1.00 . A A . 83 HIS CA 1 1
26 65475 1 1 83 HIS CB C 8.066 3.506 7.582 1.00 . A A . 83 HIS CB 1 1
26 65476 1 1 83 HIS CD2 C 9.646 4.740 5.880 1.00 . A A . 83 HIS CD2 1 1
26 65477 1 1 83 HIS CE1 C 9.991 6.546 7.028 1.00 . A A . 83 HIS CE1 1 1
26 65478 1 1 83 HIS CG C 8.938 4.610 7.049 1.00 . A A . 83 HIS CG 1 1
26 65479 1 1 83 HIS H H 8.369 2.469 4.632 1.00 . A A . 83 HIS H 1 1
26 65480 1 1 83 HIS HA H 6.542 2.176 6.853 1.00 . A A . 83 HIS HA 1 1
26 65481 1 1 83 HIS HB2 H 7.382 3.912 8.313 1.00 . A A . 83 HIS HB2 1 1
26 65482 1 1 83 HIS HB3 H 8.686 2.755 8.049 1.00 . A A . 83 HIS HB3 1 1
26 65483 1 1 83 HIS HD1 H 8.806 5.997 8.648 1.00 . A A . 83 HIS HD1 1 1
26 65484 1 1 83 HIS HD2 H 9.686 4.004 5.091 1.00 . A A . 83 HIS HD2 1 1
26 65485 1 1 83 HIS HE1 H 10.349 7.518 7.336 1.00 . A A . 83 HIS HE1 1 1
26 65486 1 1 83 HIS N N 8.183 2.123 5.531 1.00 . A A . 83 HIS N 1 1
26 65487 1 1 83 HIS ND1 N 9.173 5.775 7.766 1.00 . A A . 83 HIS ND1 1 1
26 65488 1 1 83 HIS NE2 N 10.309 5.964 5.868 1.00 . A A . 83 HIS NE2 1 1
26 65489 1 1 83 HIS O O 6.868 4.248 4.520 1.00 . A A . 83 HIS O 1 1
26 65490 1 1 84 ALA C C 4.298 6.656 6.542 1.00 . A A . 84 ALA C 1 1
26 65491 1 1 84 ALA CA C 4.757 5.609 5.525 1.00 . A A . 84 ALA CA 1 1
26 65492 1 1 84 ALA CB C 3.537 4.988 4.842 1.00 . A A . 84 ALA CB 1 1
26 65493 1 1 84 ALA H H 5.269 4.283 7.148 1.00 . A A . 84 ALA H 1 1
26 65494 1 1 84 ALA HA H 5.387 6.080 4.779 1.00 . A A . 84 ALA HA 1 1
26 65495 1 1 84 ALA HB1 H 2.966 4.425 5.566 1.00 . A A . 84 ALA HB1 1 1
26 65496 1 1 84 ALA HB2 H 2.919 5.771 4.426 1.00 . A A . 84 ALA HB2 1 1
26 65497 1 1 84 ALA HB3 H 3.863 4.329 4.051 1.00 . A A . 84 ALA HB3 1 1
26 65498 1 1 84 ALA N N 5.524 4.541 6.235 1.00 . A A . 84 ALA N 1 1
26 65499 1 1 84 ALA O O 4.260 6.404 7.731 1.00 . A A . 84 ALA O 1 1
26 65500 1 1 85 PHE C C 1.969 8.845 7.151 1.00 . A A . 85 PHE C 1 1
26 65501 1 1 85 PHE CA C 3.494 8.898 7.032 1.00 . A A . 85 PHE CA 1 1
26 65502 1 1 85 PHE CB C 3.915 10.269 6.492 1.00 . A A . 85 PHE CB 1 1
26 65503 1 1 85 PHE CD1 C 6.079 10.872 7.642 1.00 . A A . 85 PHE CD1 1 1
26 65504 1 1 85 PHE CD2 C 6.164 10.013 5.375 1.00 . A A . 85 PHE CD2 1 1
26 65505 1 1 85 PHE CE1 C 7.474 10.987 7.650 1.00 . A A . 85 PHE CE1 1 1
26 65506 1 1 85 PHE CE2 C 7.559 10.128 5.384 1.00 . A A . 85 PHE CE2 1 1
26 65507 1 1 85 PHE CG C 5.423 10.384 6.504 1.00 . A A . 85 PHE CG 1 1
26 65508 1 1 85 PHE CZ C 8.214 10.614 6.521 1.00 . A A . 85 PHE CZ 1 1
26 65509 1 1 85 PHE H H 3.989 8.015 5.125 1.00 . A A . 85 PHE H 1 1
26 65510 1 1 85 PHE HA H 3.938 8.742 8.006 1.00 . A A . 85 PHE HA 1 1
26 65511 1 1 85 PHE HB2 H 3.554 10.380 5.480 1.00 . A A . 85 PHE HB2 1 1
26 65512 1 1 85 PHE HB3 H 3.492 11.045 7.111 1.00 . A A . 85 PHE HB3 1 1
26 65513 1 1 85 PHE HD1 H 5.509 11.158 8.513 1.00 . A A . 85 PHE HD1 1 1
26 65514 1 1 85 PHE HD2 H 5.659 9.639 4.498 1.00 . A A . 85 PHE HD2 1 1
26 65515 1 1 85 PHE HE1 H 7.980 11.363 8.528 1.00 . A A . 85 PHE HE1 1 1
26 65516 1 1 85 PHE HE2 H 8.130 9.841 4.512 1.00 . A A . 85 PHE HE2 1 1
26 65517 1 1 85 PHE HZ H 9.291 10.704 6.527 1.00 . A A . 85 PHE HZ 1 1
26 65518 1 1 85 PHE N N 3.949 7.832 6.088 1.00 . A A . 85 PHE N 1 1
26 65519 1 1 85 PHE O O 1.299 8.256 6.328 1.00 . A A . 85 PHE O 1 1
26 65520 1 1 86 GLN C C -0.727 10.050 7.085 1.00 . A A . 86 GLN C 1 1
26 65521 1 1 86 GLN CA C -0.073 9.405 8.326 1.00 . A A . 86 GLN CA 1 1
26 65522 1 1 86 GLN CB C -0.478 10.199 9.575 1.00 . A A . 86 GLN CB 1 1
26 65523 1 1 86 GLN CD C -0.367 10.281 12.070 1.00 . A A . 86 GLN CD 1 1
26 65524 1 1 86 GLN CG C 0.128 9.549 10.819 1.00 . A A . 86 GLN CG 1 1
26 65525 1 1 86 GLN H H 1.963 9.911 8.830 1.00 . A A . 86 GLN H 1 1
26 65526 1 1 86 GLN HA H -0.376 8.381 8.436 1.00 . A A . 86 GLN HA 1 1
26 65527 1 1 86 GLN HB2 H -0.120 11.215 9.489 1.00 . A A . 86 GLN HB2 1 1
26 65528 1 1 86 GLN HB3 H -1.554 10.203 9.664 1.00 . A A . 86 GLN HB3 1 1
26 65529 1 1 86 GLN HE21 H -2.239 10.426 11.421 1.00 . A A . 86 GLN HE21 1 1
26 65530 1 1 86 GLN HE22 H -1.949 11.100 12.952 1.00 . A A . 86 GLN HE22 1 1
26 65531 1 1 86 GLN HG2 H -0.170 8.512 10.865 1.00 . A A . 86 GLN HG2 1 1
26 65532 1 1 86 GLN HG3 H 1.205 9.613 10.770 1.00 . A A . 86 GLN HG3 1 1
26 65533 1 1 86 GLN N N 1.410 9.446 8.169 1.00 . A A . 86 GLN N 1 1
26 65534 1 1 86 GLN NE2 N -1.622 10.632 12.155 1.00 . A A . 86 GLN NE2 1 1
26 65535 1 1 86 GLN O O -0.163 10.968 6.523 1.00 . A A . 86 GLN O 1 1
26 65536 1 1 86 GLN OE1 O 0.397 10.537 12.981 1.00 . A A . 86 GLN OE1 1 1
26 65537 1 1 87 PRO C C -2.913 11.623 5.744 1.00 . A A . 87 PRO C 1 1
26 65538 1 1 87 PRO CA C -2.588 10.137 5.502 1.00 . A A . 87 PRO CA 1 1
26 65539 1 1 87 PRO CB C -3.882 9.297 5.358 1.00 . A A . 87 PRO CB 1 1
26 65540 1 1 87 PRO CD C -2.612 8.453 7.335 1.00 . A A . 87 PRO CD 1 1
26 65541 1 1 87 PRO CG C -3.960 8.352 6.593 1.00 . A A . 87 PRO CG 1 1
26 65542 1 1 87 PRO HA H -1.975 10.028 4.620 1.00 . A A . 87 PRO HA 1 1
26 65543 1 1 87 PRO HB2 H -4.754 9.943 5.325 1.00 . A A . 87 PRO HB2 1 1
26 65544 1 1 87 PRO HB3 H -3.838 8.705 4.454 1.00 . A A . 87 PRO HB3 1 1
26 65545 1 1 87 PRO HD2 H -2.769 8.664 8.384 1.00 . A A . 87 PRO HD2 1 1
26 65546 1 1 87 PRO HD3 H -2.056 7.534 7.214 1.00 . A A . 87 PRO HD3 1 1
26 65547 1 1 87 PRO HG2 H -4.767 8.665 7.245 1.00 . A A . 87 PRO HG2 1 1
26 65548 1 1 87 PRO HG3 H -4.126 7.331 6.273 1.00 . A A . 87 PRO HG3 1 1
26 65549 1 1 87 PRO N N -1.895 9.571 6.679 1.00 . A A . 87 PRO N 1 1
26 65550 1 1 87 PRO O O -3.761 11.958 6.548 1.00 . A A . 87 PRO O 1 1
26 65551 1 1 88 GLY C C -1.788 14.763 4.141 1.00 . A A . 88 GLY C 1 1
26 65552 1 1 88 GLY CA C -2.532 13.967 5.227 1.00 . A A . 88 GLY CA 1 1
26 65553 1 1 88 GLY H H -1.577 12.218 4.398 1.00 . A A . 88 GLY H 1 1
26 65554 1 1 88 GLY HA2 H -3.595 14.133 5.140 1.00 . A A . 88 GLY HA2 1 1
26 65555 1 1 88 GLY HA3 H -2.193 14.283 6.201 1.00 . A A . 88 GLY HA3 1 1
26 65556 1 1 88 GLY N N -2.252 12.510 5.046 1.00 . A A . 88 GLY N 1 1
26 65557 1 1 88 GLY O O -1.009 14.196 3.400 1.00 . A A . 88 GLY O 1 1
26 65558 1 1 89 PRO C C 0.139 16.925 3.287 1.00 . A A . 89 PRO C 1 1
26 65559 1 1 89 PRO CA C -1.382 16.913 3.062 1.00 . A A . 89 PRO CA 1 1
26 65560 1 1 89 PRO CB C -1.990 18.321 3.275 1.00 . A A . 89 PRO CB 1 1
26 65561 1 1 89 PRO CD C -2.991 16.759 4.960 1.00 . A A . 89 PRO CD 1 1
26 65562 1 1 89 PRO CG C -2.954 18.234 4.495 1.00 . A A . 89 PRO CG 1 1
26 65563 1 1 89 PRO HA H -1.607 16.560 2.069 1.00 . A A . 89 PRO HA 1 1
26 65564 1 1 89 PRO HB2 H -1.207 19.045 3.469 1.00 . A A . 89 PRO HB2 1 1
26 65565 1 1 89 PRO HB3 H -2.546 18.619 2.395 1.00 . A A . 89 PRO HB3 1 1
26 65566 1 1 89 PRO HD2 H -2.672 16.679 5.993 1.00 . A A . 89 PRO HD2 1 1
26 65567 1 1 89 PRO HD3 H -3.984 16.354 4.840 1.00 . A A . 89 PRO HD3 1 1
26 65568 1 1 89 PRO HG2 H -2.591 18.869 5.296 1.00 . A A . 89 PRO HG2 1 1
26 65569 1 1 89 PRO HG3 H -3.947 18.551 4.205 1.00 . A A . 89 PRO HG3 1 1
26 65570 1 1 89 PRO N N -2.041 16.055 4.068 1.00 . A A . 89 PRO N 1 1
26 65571 1 1 89 PRO O O 0.652 16.304 4.197 1.00 . A A . 89 PRO O 1 1
26 65572 1 1 90 GLY C C 2.960 16.326 2.470 1.00 . A A . 90 GLY C 1 1
26 65573 1 1 90 GLY CA C 2.334 17.715 2.617 1.00 . A A . 90 GLY CA 1 1
26 65574 1 1 90 GLY H H 0.414 18.136 1.740 1.00 . A A . 90 GLY H 1 1
26 65575 1 1 90 GLY HA2 H 2.737 18.370 1.859 1.00 . A A . 90 GLY HA2 1 1
26 65576 1 1 90 GLY HA3 H 2.572 18.110 3.593 1.00 . A A . 90 GLY HA3 1 1
26 65577 1 1 90 GLY N N 0.854 17.639 2.462 1.00 . A A . 90 GLY N 1 1
26 65578 1 1 90 GLY O O 2.748 15.637 1.493 1.00 . A A . 90 GLY O 1 1
26 65579 1 1 91 ILE C C 3.447 13.479 3.760 1.00 . A A . 91 ILE C 1 1
26 65580 1 1 91 ILE CA C 4.417 14.592 3.347 1.00 . A A . 91 ILE CA 1 1
26 65581 1 1 91 ILE CB C 5.639 14.587 4.280 1.00 . A A . 91 ILE CB 1 1
26 65582 1 1 91 ILE CD1 C 7.861 13.492 4.647 1.00 . A A . 91 ILE CD1 1 1
26 65583 1 1 91 ILE CG1 C 6.460 13.312 4.056 1.00 . A A . 91 ILE CG1 1 1
26 65584 1 1 91 ILE CG2 C 5.179 14.647 5.741 1.00 . A A . 91 ILE CG2 1 1
26 65585 1 1 91 ILE H H 3.916 16.506 4.197 1.00 . A A . 91 ILE H 1 1
26 65586 1 1 91 ILE HA H 4.743 14.422 2.332 1.00 . A A . 91 ILE HA 1 1
26 65587 1 1 91 ILE HB H 6.251 15.454 4.066 1.00 . A A . 91 ILE HB 1 1
26 65588 1 1 91 ILE HD11 H 8.326 14.365 4.211 1.00 . A A . 91 ILE HD11 1 1
26 65589 1 1 91 ILE HD12 H 7.788 13.620 5.717 1.00 . A A . 91 ILE HD12 1 1
26 65590 1 1 91 ILE HD13 H 8.459 12.619 4.429 1.00 . A A . 91 ILE HD13 1 1
26 65591 1 1 91 ILE HG12 H 5.971 12.477 4.539 1.00 . A A . 91 ILE HG12 1 1
26 65592 1 1 91 ILE HG13 H 6.543 13.116 2.999 1.00 . A A . 91 ILE HG13 1 1
26 65593 1 1 91 ILE HG21 H 4.491 15.469 5.869 1.00 . A A . 91 ILE HG21 1 1
26 65594 1 1 91 ILE HG22 H 4.688 13.721 6.007 1.00 . A A . 91 ILE HG22 1 1
26 65595 1 1 91 ILE HG23 H 6.036 14.793 6.381 1.00 . A A . 91 ILE HG23 1 1
26 65596 1 1 91 ILE N N 3.749 15.924 3.428 1.00 . A A . 91 ILE N 1 1
26 65597 1 1 91 ILE O O 3.750 12.308 3.640 1.00 . A A . 91 ILE O 1 1
26 65598 1 1 92 GLY C C 0.876 11.932 3.497 1.00 . A A . 92 GLY C 1 1
26 65599 1 1 92 GLY CA C 1.325 12.778 4.694 1.00 . A A . 92 GLY CA 1 1
26 65600 1 1 92 GLY H H 2.070 14.775 4.365 1.00 . A A . 92 GLY H 1 1
26 65601 1 1 92 GLY HA2 H 1.800 12.138 5.421 1.00 . A A . 92 GLY HA2 1 1
26 65602 1 1 92 GLY HA3 H 0.462 13.249 5.140 1.00 . A A . 92 GLY HA3 1 1
26 65603 1 1 92 GLY N N 2.294 13.827 4.261 1.00 . A A . 92 GLY N 1 1
26 65604 1 1 92 GLY O O 0.578 12.441 2.434 1.00 . A A . 92 GLY O 1 1
26 65605 1 1 93 GLY C C 1.595 9.267 1.762 1.00 . A A . 93 GLY C 1 1
26 65606 1 1 93 GLY CA C 0.377 9.737 2.564 1.00 . A A . 93 GLY CA 1 1
26 65607 1 1 93 GLY H H 1.050 10.252 4.544 1.00 . A A . 93 GLY H 1 1
26 65608 1 1 93 GLY HA2 H -0.130 8.878 2.981 1.00 . A A . 93 GLY HA2 1 1
26 65609 1 1 93 GLY HA3 H -0.298 10.268 1.909 1.00 . A A . 93 GLY HA3 1 1
26 65610 1 1 93 GLY N N 0.814 10.637 3.674 1.00 . A A . 93 GLY N 1 1
26 65611 1 1 93 GLY O O 1.523 8.310 1.015 1.00 . A A . 93 GLY O 1 1
26 65612 1 1 94 ASP C C 4.361 8.102 1.621 1.00 . A A . 94 ASP C 1 1
26 65613 1 1 94 ASP CA C 3.932 9.499 1.160 1.00 . A A . 94 ASP CA 1 1
26 65614 1 1 94 ASP CB C 5.070 10.498 1.410 1.00 . A A . 94 ASP CB 1 1
26 65615 1 1 94 ASP CG C 4.857 11.762 0.568 1.00 . A A . 94 ASP CG 1 1
26 65616 1 1 94 ASP H H 2.758 10.688 2.521 1.00 . A A . 94 ASP H 1 1
26 65617 1 1 94 ASP HA H 3.706 9.467 0.105 1.00 . A A . 94 ASP HA 1 1
26 65618 1 1 94 ASP HB2 H 5.085 10.766 2.457 1.00 . A A . 94 ASP HB2 1 1
26 65619 1 1 94 ASP HB3 H 6.014 10.046 1.142 1.00 . A A . 94 ASP HB3 1 1
26 65620 1 1 94 ASP N N 2.715 9.922 1.912 1.00 . A A . 94 ASP N 1 1
26 65621 1 1 94 ASP O O 4.472 7.833 2.804 1.00 . A A . 94 ASP O 1 1
26 65622 1 1 94 ASP OD1 O 3.988 11.748 -0.291 1.00 . A A . 94 ASP OD1 1 1
26 65623 1 1 94 ASP OD2 O 5.571 12.724 0.796 1.00 . A A . 94 ASP OD2 1 1
26 65624 1 1 95 ALA C C 6.546 5.686 0.722 1.00 . A A . 95 ALA C 1 1
26 65625 1 1 95 ALA CA C 5.055 5.827 1.038 1.00 . A A . 95 ALA CA 1 1
26 65626 1 1 95 ALA CB C 4.270 4.816 0.201 1.00 . A A . 95 ALA CB 1 1
26 65627 1 1 95 ALA H H 4.524 7.473 -0.254 1.00 . A A . 95 ALA H 1 1
26 65628 1 1 95 ALA HA H 4.885 5.635 2.092 1.00 . A A . 95 ALA HA 1 1
26 65629 1 1 95 ALA HB1 H 4.318 5.097 -0.840 1.00 . A A . 95 ALA HB1 1 1
26 65630 1 1 95 ALA HB2 H 4.699 3.832 0.327 1.00 . A A . 95 ALA HB2 1 1
26 65631 1 1 95 ALA HB3 H 3.239 4.802 0.524 1.00 . A A . 95 ALA HB3 1 1
26 65632 1 1 95 ALA N N 4.614 7.217 0.688 1.00 . A A . 95 ALA N 1 1
26 65633 1 1 95 ALA O O 6.982 5.999 -0.371 1.00 . A A . 95 ALA O 1 1
26 65634 1 1 96 HIS C C 9.198 3.585 1.514 1.00 . A A . 96 HIS C 1 1
26 65635 1 1 96 HIS CA C 8.807 5.064 1.432 1.00 . A A . 96 HIS CA 1 1
26 65636 1 1 96 HIS CB C 9.568 5.841 2.507 1.00 . A A . 96 HIS CB 1 1
26 65637 1 1 96 HIS CD2 C 8.745 8.129 1.396 1.00 . A A . 96 HIS CD2 1 1
26 65638 1 1 96 HIS CE1 C 10.081 9.353 2.649 1.00 . A A . 96 HIS CE1 1 1
26 65639 1 1 96 HIS CG C 9.468 7.317 2.236 1.00 . A A . 96 HIS CG 1 1
26 65640 1 1 96 HIS H H 6.953 4.979 2.537 1.00 . A A . 96 HIS H 1 1
26 65641 1 1 96 HIS HA H 9.076 5.450 0.458 1.00 . A A . 96 HIS HA 1 1
26 65642 1 1 96 HIS HB2 H 9.144 5.627 3.476 1.00 . A A . 96 HIS HB2 1 1
26 65643 1 1 96 HIS HB3 H 10.605 5.545 2.495 1.00 . A A . 96 HIS HB3 1 1
26 65644 1 1 96 HIS HD2 H 8.013 7.832 0.664 1.00 . A A . 96 HIS HD2 1 1
26 65645 1 1 96 HIS HE1 H 10.585 10.209 3.073 1.00 . A A . 96 HIS HE1 1 1
26 65646 1 1 96 HIS HE2 H 8.824 10.247 1.252 1.00 . A A . 96 HIS HE2 1 1
26 65647 1 1 96 HIS N N 7.332 5.222 1.666 1.00 . A A . 96 HIS N 1 1
26 65648 1 1 96 HIS ND1 N 10.306 8.089 3.021 1.00 . A A . 96 HIS ND1 1 1
26 65649 1 1 96 HIS NE2 N 9.153 9.429 1.679 1.00 . A A . 96 HIS NE2 1 1
26 65650 1 1 96 HIS O O 8.827 2.885 2.436 1.00 . A A . 96 HIS O 1 1
26 65651 1 1 97 PHE C C 11.902 1.595 0.806 1.00 . A A . 97 PHE C 1 1
26 65652 1 1 97 PHE CA C 10.393 1.676 0.550 1.00 . A A . 97 PHE CA 1 1
26 65653 1 1 97 PHE CB C 10.083 1.069 -0.821 1.00 . A A . 97 PHE CB 1 1
26 65654 1 1 97 PHE CD1 C 7.726 1.800 -1.332 1.00 . A A . 97 PHE CD1 1 1
26 65655 1 1 97 PHE CD2 C 8.117 -0.485 -0.624 1.00 . A A . 97 PHE CD2 1 1
26 65656 1 1 97 PHE CE1 C 6.355 1.533 -1.433 1.00 . A A . 97 PHE CE1 1 1
26 65657 1 1 97 PHE CE2 C 6.748 -0.752 -0.726 1.00 . A A . 97 PHE CE2 1 1
26 65658 1 1 97 PHE CG C 8.605 0.789 -0.927 1.00 . A A . 97 PHE CG 1 1
26 65659 1 1 97 PHE CZ C 5.867 0.257 -1.130 1.00 . A A . 97 PHE CZ 1 1
26 65660 1 1 97 PHE H H 10.238 3.702 -0.176 1.00 . A A . 97 PHE H 1 1
26 65661 1 1 97 PHE HA H 9.869 1.119 1.316 1.00 . A A . 97 PHE HA 1 1
26 65662 1 1 97 PHE HB2 H 10.373 1.765 -1.594 1.00 . A A . 97 PHE HB2 1 1
26 65663 1 1 97 PHE HB3 H 10.632 0.147 -0.944 1.00 . A A . 97 PHE HB3 1 1
26 65664 1 1 97 PHE HD1 H 8.104 2.784 -1.566 1.00 . A A . 97 PHE HD1 1 1
26 65665 1 1 97 PHE HD2 H 8.798 -1.264 -0.313 1.00 . A A . 97 PHE HD2 1 1
26 65666 1 1 97 PHE HE1 H 5.675 2.312 -1.742 1.00 . A A . 97 PHE HE1 1 1
26 65667 1 1 97 PHE HE2 H 6.371 -1.736 -0.492 1.00 . A A . 97 PHE HE2 1 1
26 65668 1 1 97 PHE HZ H 4.810 0.050 -1.208 1.00 . A A . 97 PHE HZ 1 1
26 65669 1 1 97 PHE N N 9.954 3.109 0.553 1.00 . A A . 97 PHE N 1 1
26 65670 1 1 97 PHE O O 12.682 2.311 0.205 1.00 . A A . 97 PHE O 1 1
26 65671 1 1 98 ASP C C 14.459 -0.053 0.758 1.00 . A A . 98 ASP C 1 1
26 65672 1 1 98 ASP CA C 13.778 0.581 1.975 1.00 . A A . 98 ASP CA 1 1
26 65673 1 1 98 ASP CB C 13.968 -0.317 3.201 1.00 . A A . 98 ASP CB 1 1
26 65674 1 1 98 ASP CG C 15.425 -0.265 3.666 1.00 . A A . 98 ASP CG 1 1
26 65675 1 1 98 ASP H H 11.670 0.150 2.154 1.00 . A A . 98 ASP H 1 1
26 65676 1 1 98 ASP HA H 14.206 1.555 2.165 1.00 . A A . 98 ASP HA 1 1
26 65677 1 1 98 ASP HB2 H 13.326 0.025 3.998 1.00 . A A . 98 ASP HB2 1 1
26 65678 1 1 98 ASP HB3 H 13.712 -1.335 2.944 1.00 . A A . 98 ASP HB3 1 1
26 65679 1 1 98 ASP N N 12.318 0.722 1.688 1.00 . A A . 98 ASP N 1 1
26 65680 1 1 98 ASP O O 14.305 -1.229 0.493 1.00 . A A . 98 ASP O 1 1
26 65681 1 1 98 ASP OD1 O 16.242 0.269 2.934 1.00 . A A . 98 ASP OD1 1 1
26 65682 1 1 98 ASP OD2 O 15.699 -0.760 4.750 1.00 . A A . 98 ASP OD2 1 1
26 65683 1 1 99 GLU C C 17.107 -0.653 -0.805 1.00 . A A . 99 GLU C 1 1
26 65684 1 1 99 GLU CA C 15.872 0.164 -1.204 1.00 . A A . 99 GLU CA 1 1
26 65685 1 1 99 GLU CB C 16.286 1.318 -2.118 1.00 . A A . 99 GLU CB 1 1
26 65686 1 1 99 GLU CD C 16.929 1.962 -4.448 1.00 . A A . 99 GLU CD 1 1
26 65687 1 1 99 GLU CG C 16.602 0.789 -3.523 1.00 . A A . 99 GLU CG 1 1
26 65688 1 1 99 GLU H H 15.296 1.666 0.233 1.00 . A A . 99 GLU H 1 1
26 65689 1 1 99 GLU HA H 15.181 -0.476 -1.733 1.00 . A A . 99 GLU HA 1 1
26 65690 1 1 99 GLU HB2 H 15.482 2.032 -2.173 1.00 . A A . 99 GLU HB2 1 1
26 65691 1 1 99 GLU HB3 H 17.161 1.797 -1.712 1.00 . A A . 99 GLU HB3 1 1
26 65692 1 1 99 GLU HG2 H 17.448 0.123 -3.479 1.00 . A A . 99 GLU HG2 1 1
26 65693 1 1 99 GLU HG3 H 15.747 0.258 -3.910 1.00 . A A . 99 GLU HG3 1 1
26 65694 1 1 99 GLU N N 15.195 0.718 0.007 1.00 . A A . 99 GLU N 1 1
26 65695 1 1 99 GLU O O 17.800 -1.195 -1.641 1.00 . A A . 99 GLU O 1 1
26 65696 1 1 99 GLU OE1 O 16.596 3.081 -4.094 1.00 . A A . 99 GLU OE1 1 1
26 65697 1 1 99 GLU OE2 O 17.512 1.722 -5.493 1.00 . A A . 99 GLU OE2 1 1
26 65698 1 1 100 ASP C C 18.343 -3.018 0.745 1.00 . A A . 100 ASP C 1 1
26 65699 1 1 100 ASP CA C 18.610 -1.514 0.873 1.00 . A A . 100 ASP CA 1 1
26 65700 1 1 100 ASP CB C 18.962 -1.183 2.325 1.00 . A A . 100 ASP CB 1 1
26 65701 1 1 100 ASP CG C 19.490 0.250 2.407 1.00 . A A . 100 ASP CG 1 1
26 65702 1 1 100 ASP H H 16.846 -0.296 1.129 1.00 . A A . 100 ASP H 1 1
26 65703 1 1 100 ASP HA H 19.437 -1.246 0.236 1.00 . A A . 100 ASP HA 1 1
26 65704 1 1 100 ASP HB2 H 18.082 -1.283 2.944 1.00 . A A . 100 ASP HB2 1 1
26 65705 1 1 100 ASP HB3 H 19.725 -1.864 2.672 1.00 . A A . 100 ASP HB3 1 1
26 65706 1 1 100 ASP N N 17.403 -0.742 0.459 1.00 . A A . 100 ASP N 1 1
26 65707 1 1 100 ASP O O 19.233 -3.786 0.439 1.00 . A A . 100 ASP O 1 1
26 65708 1 1 100 ASP OD1 O 19.869 0.780 1.376 1.00 . A A . 100 ASP OD1 1 1
26 65709 1 1 100 ASP OD2 O 19.504 0.794 3.499 1.00 . A A . 100 ASP OD2 1 1
26 65710 1 1 101 GLU C C 16.602 -5.277 -0.605 1.00 . A A . 101 GLU C 1 1
26 65711 1 1 101 GLU CA C 16.834 -4.908 0.864 1.00 . A A . 101 GLU CA 1 1
26 65712 1 1 101 GLU CB C 15.576 -5.233 1.677 1.00 . A A . 101 GLU CB 1 1
26 65713 1 1 101 GLU CD C 15.929 -3.631 3.578 1.00 . A A . 101 GLU CD 1 1
26 65714 1 1 101 GLU CG C 15.875 -5.109 3.177 1.00 . A A . 101 GLU CG 1 1
26 65715 1 1 101 GLU H H 16.423 -2.820 1.216 1.00 . A A . 101 GLU H 1 1
26 65716 1 1 101 GLU HA H 17.668 -5.479 1.246 1.00 . A A . 101 GLU HA 1 1
26 65717 1 1 101 GLU HB2 H 14.788 -4.546 1.409 1.00 . A A . 101 GLU HB2 1 1
26 65718 1 1 101 GLU HB3 H 15.261 -6.242 1.459 1.00 . A A . 101 GLU HB3 1 1
26 65719 1 1 101 GLU HG2 H 15.095 -5.604 3.736 1.00 . A A . 101 GLU HG2 1 1
26 65720 1 1 101 GLU HG3 H 16.824 -5.575 3.400 1.00 . A A . 101 GLU HG3 1 1
26 65721 1 1 101 GLU N N 17.134 -3.450 0.973 1.00 . A A . 101 GLU N 1 1
26 65722 1 1 101 GLU O O 16.258 -4.444 -1.419 1.00 . A A . 101 GLU O 1 1
26 65723 1 1 101 GLU OE1 O 15.558 -2.797 2.767 1.00 . A A . 101 GLU OE1 1 1
26 65724 1 1 101 GLU OE2 O 16.343 -3.358 4.693 1.00 . A A . 101 GLU OE2 1 1
26 65725 1 1 102 ARG C C 15.152 -7.423 -2.546 1.00 . A A . 102 ARG C 1 1
26 65726 1 1 102 ARG CA C 16.600 -6.966 -2.361 1.00 . A A . 102 ARG CA 1 1
26 65727 1 1 102 ARG CB C 17.551 -8.130 -2.666 1.00 . A A . 102 ARG CB 1 1
26 65728 1 1 102 ARG CD C 18.386 -9.685 -4.440 1.00 . A A . 102 ARG CD 1 1
26 65729 1 1 102 ARG CG C 17.433 -8.522 -4.141 1.00 . A A . 102 ARG CG 1 1
26 65730 1 1 102 ARG CZ C 20.354 -8.274 -4.877 1.00 . A A . 102 ARG CZ 1 1
26 65731 1 1 102 ARG H H 17.078 -7.175 -0.268 1.00 . A A . 102 ARG H 1 1
26 65732 1 1 102 ARG HA H 16.809 -6.146 -3.032 1.00 . A A . 102 ARG HA 1 1
26 65733 1 1 102 ARG HB2 H 18.567 -7.829 -2.455 1.00 . A A . 102 ARG HB2 1 1
26 65734 1 1 102 ARG HB3 H 17.292 -8.977 -2.048 1.00 . A A . 102 ARG HB3 1 1
26 65735 1 1 102 ARG HD2 H 18.185 -10.489 -3.761 1.00 . A A . 102 ARG HD2 1 1
26 65736 1 1 102 ARG HD3 H 18.215 -10.036 -5.459 1.00 . A A . 102 ARG HD3 1 1
26 65737 1 1 102 ARG HE H 20.341 -9.721 -3.530 1.00 . A A . 102 ARG HE 1 1
26 65738 1 1 102 ARG HG2 H 16.417 -8.830 -4.346 1.00 . A A . 102 ARG HG2 1 1
26 65739 1 1 102 ARG HG3 H 17.681 -7.677 -4.757 1.00 . A A . 102 ARG HG3 1 1
26 65740 1 1 102 ARG HH11 H 18.809 -8.033 -6.126 1.00 . A A . 102 ARG HH11 1 1
26 65741 1 1 102 ARG HH12 H 20.142 -6.952 -6.365 1.00 . A A . 102 ARG HH12 1 1
26 65742 1 1 102 ARG HH21 H 22.067 -8.337 -3.842 1.00 . A A . 102 ARG HH21 1 1
26 65743 1 1 102 ARG HH22 H 21.981 -7.122 -5.074 1.00 . A A . 102 ARG HH22 1 1
26 65744 1 1 102 ARG N N 16.797 -6.526 -0.946 1.00 . A A . 102 ARG N 1 1
26 65745 1 1 102 ARG NE N 19.812 -9.264 -4.217 1.00 . A A . 102 ARG NE 1 1
26 65746 1 1 102 ARG NH1 N 19.719 -7.709 -5.866 1.00 . A A . 102 ARG NH1 1 1
26 65747 1 1 102 ARG NH2 N 21.562 -7.880 -4.575 1.00 . A A . 102 ARG NH2 1 1
26 65748 1 1 102 ARG O O 14.689 -8.328 -1.882 1.00 . A A . 102 ARG O 1 1
26 65749 1 1 103 TRP C C 12.887 -8.280 -4.705 1.00 . A A . 103 TRP C 1 1
26 65750 1 1 103 TRP CA C 12.995 -7.174 -3.646 1.00 . A A . 103 TRP CA 1 1
26 65751 1 1 103 TRP CB C 12.214 -5.939 -4.104 1.00 . A A . 103 TRP CB 1 1
26 65752 1 1 103 TRP CD1 C 12.700 -3.704 -3.023 1.00 . A A . 103 TRP CD1 1 1
26 65753 1 1 103 TRP CD2 C 11.548 -5.084 -1.668 1.00 . A A . 103 TRP CD2 1 1
26 65754 1 1 103 TRP CE2 C 11.759 -3.884 -0.946 1.00 . A A . 103 TRP CE2 1 1
26 65755 1 1 103 TRP CE3 C 10.841 -6.123 -1.032 1.00 . A A . 103 TRP CE3 1 1
26 65756 1 1 103 TRP CG C 12.158 -4.944 -2.986 1.00 . A A . 103 TRP CG 1 1
26 65757 1 1 103 TRP CH2 C 10.590 -4.764 0.972 1.00 . A A . 103 TRP CH2 1 1
26 65758 1 1 103 TRP CZ2 C 11.288 -3.722 0.357 1.00 . A A . 103 TRP CZ2 1 1
26 65759 1 1 103 TRP CZ3 C 10.367 -5.961 0.278 1.00 . A A . 103 TRP CZ3 1 1
26 65760 1 1 103 TRP H H 14.815 -6.054 -3.944 1.00 . A A . 103 TRP H 1 1
26 65761 1 1 103 TRP HA H 12.577 -7.534 -2.719 1.00 . A A . 103 TRP HA 1 1
26 65762 1 1 103 TRP HB2 H 12.710 -5.494 -4.955 1.00 . A A . 103 TRP HB2 1 1
26 65763 1 1 103 TRP HB3 H 11.213 -6.227 -4.381 1.00 . A A . 103 TRP HB3 1 1
26 65764 1 1 103 TRP HD1 H 13.229 -3.275 -3.861 1.00 . A A . 103 TRP HD1 1 1
26 65765 1 1 103 TRP HE1 H 12.751 -2.168 -1.582 1.00 . A A . 103 TRP HE1 1 1
26 65766 1 1 103 TRP HE3 H 10.657 -7.048 -1.555 1.00 . A A . 103 TRP HE3 1 1
26 65767 1 1 103 TRP HH2 H 10.222 -4.647 1.981 1.00 . A A . 103 TRP HH2 1 1
26 65768 1 1 103 TRP HZ2 H 11.463 -2.798 0.887 1.00 . A A . 103 TRP HZ2 1 1
26 65769 1 1 103 TRP HZ3 H 9.830 -6.767 0.755 1.00 . A A . 103 TRP HZ3 1 1
26 65770 1 1 103 TRP N N 14.425 -6.791 -3.430 1.00 . A A . 103 TRP N 1 1
26 65771 1 1 103 TRP NE1 N 12.462 -3.075 -1.814 1.00 . A A . 103 TRP NE1 1 1
26 65772 1 1 103 TRP O O 13.665 -8.341 -5.636 1.00 . A A . 103 TRP O 1 1
26 65773 1 1 104 THR C C 10.256 -10.449 -5.878 1.00 . A A . 104 THR C 1 1
26 65774 1 1 104 THR CA C 11.742 -10.274 -5.553 1.00 . A A . 104 THR CA 1 1
26 65775 1 1 104 THR CB C 12.293 -11.575 -4.964 1.00 . A A . 104 THR CB 1 1
26 65776 1 1 104 THR CG2 C 13.799 -11.428 -4.737 1.00 . A A . 104 THR CG2 1 1
26 65777 1 1 104 THR H H 11.306 -9.087 -3.803 1.00 . A A . 104 THR H 1 1
26 65778 1 1 104 THR HA H 12.277 -10.043 -6.465 1.00 . A A . 104 THR HA 1 1
26 65779 1 1 104 THR HB H 12.116 -12.387 -5.652 1.00 . A A . 104 THR HB 1 1
26 65780 1 1 104 THR HG1 H 10.989 -12.537 -3.888 1.00 . A A . 104 THR HG1 1 1
26 65781 1 1 104 THR HG21 H 14.270 -11.105 -5.654 1.00 . A A . 104 THR HG21 1 1
26 65782 1 1 104 THR HG22 H 13.977 -10.695 -3.965 1.00 . A A . 104 THR HG22 1 1
26 65783 1 1 104 THR HG23 H 14.215 -12.377 -4.436 1.00 . A A . 104 THR HG23 1 1
26 65784 1 1 104 THR N N 11.919 -9.160 -4.564 1.00 . A A . 104 THR N 1 1
26 65785 1 1 104 THR O O 9.391 -9.974 -5.168 1.00 . A A . 104 THR O 1 1
26 65786 1 1 104 THR OG1 O 11.644 -11.853 -3.731 1.00 . A A . 104 THR OG1 1 1
26 65787 1 1 105 ASN C C 8.178 -12.822 -7.190 1.00 . A A . 105 ASN C 1 1
26 65788 1 1 105 ASN CA C 8.540 -11.346 -7.375 1.00 . A A . 105 ASN CA 1 1
26 65789 1 1 105 ASN CB C 8.398 -10.974 -8.850 1.00 . A A . 105 ASN CB 1 1
26 65790 1 1 105 ASN CG C 8.538 -9.459 -9.004 1.00 . A A . 105 ASN CG 1 1
26 65791 1 1 105 ASN H H 10.685 -11.489 -7.514 1.00 . A A . 105 ASN H 1 1
26 65792 1 1 105 ASN HA H 7.878 -10.731 -6.783 1.00 . A A . 105 ASN HA 1 1
26 65793 1 1 105 ASN HB2 H 9.170 -11.469 -9.423 1.00 . A A . 105 ASN HB2 1 1
26 65794 1 1 105 ASN HB3 H 7.428 -11.283 -9.209 1.00 . A A . 105 ASN HB3 1 1
26 65795 1 1 105 ASN HD21 H 9.026 -9.557 -10.926 1.00 . A A . 105 ASN HD21 1 1
26 65796 1 1 105 ASN HD22 H 8.966 -7.992 -10.271 1.00 . A A . 105 ASN HD22 1 1
26 65797 1 1 105 ASN N N 9.961 -11.126 -6.960 1.00 . A A . 105 ASN N 1 1
26 65798 1 1 105 ASN ND2 N 8.870 -8.961 -10.164 1.00 . A A . 105 ASN ND2 1 1
26 65799 1 1 105 ASN O O 7.338 -13.358 -7.884 1.00 . A A . 105 ASN O 1 1
26 65800 1 1 105 ASN OD1 O 8.350 -8.720 -8.058 1.00 . A A . 105 ASN OD1 1 1
26 65801 1 1 106 ASN C C 8.701 -15.274 -4.560 1.00 . A A . 106 ASN C 1 1
26 65802 1 1 106 ASN CA C 8.547 -14.940 -6.051 1.00 . A A . 106 ASN CA 1 1
26 65803 1 1 106 ASN CB C 9.540 -15.750 -6.886 1.00 . A A . 106 ASN CB 1 1
26 65804 1 1 106 ASN CG C 10.902 -15.060 -6.839 1.00 . A A . 106 ASN CG 1 1
26 65805 1 1 106 ASN H H 9.507 -13.037 -5.736 1.00 . A A . 106 ASN H 1 1
26 65806 1 1 106 ASN HA H 7.539 -15.175 -6.366 1.00 . A A . 106 ASN HA 1 1
26 65807 1 1 106 ASN HB2 H 9.623 -16.750 -6.487 1.00 . A A . 106 ASN HB2 1 1
26 65808 1 1 106 ASN HB3 H 9.198 -15.795 -7.908 1.00 . A A . 106 ASN HB3 1 1
26 65809 1 1 106 ASN HD21 H 11.234 -15.260 -8.785 1.00 . A A . 106 ASN HD21 1 1
26 65810 1 1 106 ASN HD22 H 12.463 -14.474 -7.916 1.00 . A A . 106 ASN HD22 1 1
26 65811 1 1 106 ASN N N 8.823 -13.488 -6.273 1.00 . A A . 106 ASN N 1 1
26 65812 1 1 106 ASN ND2 N 11.591 -14.921 -7.938 1.00 . A A . 106 ASN ND2 1 1
26 65813 1 1 106 ASN O O 8.705 -14.400 -3.720 1.00 . A A . 106 ASN O 1 1
26 65814 1 1 106 ASN OD1 O 11.335 -14.628 -5.795 1.00 . A A . 106 ASN OD1 1 1
26 65815 1 1 107 PHE C C 10.300 -16.533 -2.225 1.00 . A A . 107 PHE C 1 1
26 65816 1 1 107 PHE CA C 8.927 -16.923 -2.784 1.00 . A A . 107 PHE CA 1 1
26 65817 1 1 107 PHE CB C 8.738 -18.436 -2.646 1.00 . A A . 107 PHE CB 1 1
26 65818 1 1 107 PHE CD1 C 9.568 -19.457 -4.794 1.00 . A A . 107 PHE CD1 1 1
26 65819 1 1 107 PHE CD2 C 10.998 -19.539 -2.838 1.00 . A A . 107 PHE CD2 1 1
26 65820 1 1 107 PHE CE1 C 10.543 -20.134 -5.536 1.00 . A A . 107 PHE CE1 1 1
26 65821 1 1 107 PHE CE2 C 11.974 -20.215 -3.580 1.00 . A A . 107 PHE CE2 1 1
26 65822 1 1 107 PHE CG C 9.795 -19.159 -3.446 1.00 . A A . 107 PHE CG 1 1
26 65823 1 1 107 PHE CZ C 11.747 -20.513 -4.929 1.00 . A A . 107 PHE CZ 1 1
26 65824 1 1 107 PHE H H 8.780 -17.226 -4.917 1.00 . A A . 107 PHE H 1 1
26 65825 1 1 107 PHE HA H 8.160 -16.420 -2.216 1.00 . A A . 107 PHE HA 1 1
26 65826 1 1 107 PHE HB2 H 8.825 -18.715 -1.606 1.00 . A A . 107 PHE HB2 1 1
26 65827 1 1 107 PHE HB3 H 7.761 -18.711 -3.012 1.00 . A A . 107 PHE HB3 1 1
26 65828 1 1 107 PHE HD1 H 8.640 -19.164 -5.263 1.00 . A A . 107 PHE HD1 1 1
26 65829 1 1 107 PHE HD2 H 11.173 -19.311 -1.797 1.00 . A A . 107 PHE HD2 1 1
26 65830 1 1 107 PHE HE1 H 10.366 -20.364 -6.575 1.00 . A A . 107 PHE HE1 1 1
26 65831 1 1 107 PHE HE2 H 12.901 -20.508 -3.110 1.00 . A A . 107 PHE HE2 1 1
26 65832 1 1 107 PHE HZ H 12.500 -21.034 -5.503 1.00 . A A . 107 PHE HZ 1 1
26 65833 1 1 107 PHE N N 8.803 -16.533 -4.224 1.00 . A A . 107 PHE N 1 1
26 65834 1 1 107 PHE O O 10.573 -16.723 -1.056 1.00 . A A . 107 PHE O 1 1
26 65835 1 1 108 ARG C C 12.375 -14.661 -1.335 1.00 . A A . 108 ARG C 1 1
26 65836 1 1 108 ARG CA C 12.517 -15.618 -2.522 1.00 . A A . 108 ARG CA 1 1
26 65837 1 1 108 ARG CB C 13.328 -14.937 -3.624 1.00 . A A . 108 ARG CB 1 1
26 65838 1 1 108 ARG CD C 14.497 -15.290 -5.807 1.00 . A A . 108 ARG CD 1 1
26 65839 1 1 108 ARG CG C 13.685 -15.965 -4.700 1.00 . A A . 108 ARG CG 1 1
26 65840 1 1 108 ARG CZ C 14.255 -13.314 -7.190 1.00 . A A . 108 ARG CZ 1 1
26 65841 1 1 108 ARG H H 10.940 -15.857 -3.979 1.00 . A A . 108 ARG H 1 1
26 65842 1 1 108 ARG HA H 13.034 -16.507 -2.198 1.00 . A A . 108 ARG HA 1 1
26 65843 1 1 108 ARG HB2 H 12.749 -14.140 -4.056 1.00 . A A . 108 ARG HB2 1 1
26 65844 1 1 108 ARG HB3 H 14.236 -14.533 -3.203 1.00 . A A . 108 ARG HB3 1 1
26 65845 1 1 108 ARG HD2 H 15.403 -14.877 -5.390 1.00 . A A . 108 ARG HD2 1 1
26 65846 1 1 108 ARG HD3 H 14.750 -16.020 -6.563 1.00 . A A . 108 ARG HD3 1 1
26 65847 1 1 108 ARG HE H 12.726 -14.132 -6.222 1.00 . A A . 108 ARG HE 1 1
26 65848 1 1 108 ARG HG2 H 14.269 -16.761 -4.258 1.00 . A A . 108 ARG HG2 1 1
26 65849 1 1 108 ARG HG3 H 12.778 -16.374 -5.119 1.00 . A A . 108 ARG HG3 1 1
26 65850 1 1 108 ARG HH11 H 16.073 -14.152 -7.067 1.00 . A A . 108 ARG HH11 1 1
26 65851 1 1 108 ARG HH12 H 15.969 -12.734 -8.056 1.00 . A A . 108 ARG HH12 1 1
26 65852 1 1 108 ARG HH21 H 12.568 -12.283 -7.499 1.00 . A A . 108 ARG HH21 1 1
26 65853 1 1 108 ARG HH22 H 13.976 -11.668 -8.298 1.00 . A A . 108 ARG HH22 1 1
26 65854 1 1 108 ARG N N 11.169 -16.000 -3.037 1.00 . A A . 108 ARG N 1 1
26 65855 1 1 108 ARG NE N 13.686 -14.195 -6.413 1.00 . A A . 108 ARG NE 1 1
26 65856 1 1 108 ARG NH1 N 15.532 -13.406 -7.458 1.00 . A A . 108 ARG NH1 1 1
26 65857 1 1 108 ARG NH2 N 13.545 -12.346 -7.703 1.00 . A A . 108 ARG NH2 1 1
26 65858 1 1 108 ARG O O 11.291 -14.217 -1.014 1.00 . A A . 108 ARG O 1 1
26 65859 1 1 109 GLU C C 12.185 -12.781 0.806 1.00 . A A . 109 GLU C 1 1
26 65860 1 1 109 GLU CA C 13.535 -13.447 0.501 1.00 . A A . 109 GLU CA 1 1
26 65861 1 1 109 GLU CB C 14.574 -12.355 0.243 1.00 . A A . 109 GLU CB 1 1
26 65862 1 1 109 GLU CD C 17.006 -11.873 -0.053 1.00 . A A . 109 GLU CD 1 1
26 65863 1 1 109 GLU CG C 15.974 -12.971 0.216 1.00 . A A . 109 GLU CG 1 1
26 65864 1 1 109 GLU H H 14.323 -14.769 -1.007 1.00 . A A . 109 GLU H 1 1
26 65865 1 1 109 GLU HA H 13.843 -14.017 1.365 1.00 . A A . 109 GLU HA 1 1
26 65866 1 1 109 GLU HB2 H 14.369 -11.878 -0.703 1.00 . A A . 109 GLU HB2 1 1
26 65867 1 1 109 GLU HB3 H 14.525 -11.622 1.034 1.00 . A A . 109 GLU HB3 1 1
26 65868 1 1 109 GLU HG2 H 16.182 -13.436 1.169 1.00 . A A . 109 GLU HG2 1 1
26 65869 1 1 109 GLU HG3 H 16.028 -13.712 -0.567 1.00 . A A . 109 GLU HG3 1 1
26 65870 1 1 109 GLU N N 13.486 -14.367 -0.694 1.00 . A A . 109 GLU N 1 1
26 65871 1 1 109 GLU O O 11.497 -13.170 1.728 1.00 . A A . 109 GLU O 1 1
26 65872 1 1 109 GLU OE1 O 16.596 -10.776 -0.394 1.00 . A A . 109 GLU OE1 1 1
26 65873 1 1 109 GLU OE2 O 18.186 -12.147 0.092 1.00 . A A . 109 GLU OE2 1 1
26 65874 1 1 110 TYR C C 9.780 -10.715 -0.963 1.00 . A A . 110 TYR C 1 1
26 65875 1 1 110 TYR CA C 10.507 -11.066 0.338 1.00 . A A . 110 TYR CA 1 1
26 65876 1 1 110 TYR CB C 10.780 -9.758 1.083 1.00 . A A . 110 TYR CB 1 1
26 65877 1 1 110 TYR CD1 C 11.023 -10.499 3.477 1.00 . A A . 110 TYR CD1 1 1
26 65878 1 1 110 TYR CD2 C 12.992 -9.739 2.285 1.00 . A A . 110 TYR CD2 1 1
26 65879 1 1 110 TYR CE1 C 11.800 -10.720 4.620 1.00 . A A . 110 TYR CE1 1 1
26 65880 1 1 110 TYR CE2 C 13.770 -9.958 3.427 1.00 . A A . 110 TYR CE2 1 1
26 65881 1 1 110 TYR CG C 11.619 -10.010 2.311 1.00 . A A . 110 TYR CG 1 1
26 65882 1 1 110 TYR CZ C 13.174 -10.449 4.596 1.00 . A A . 110 TYR CZ 1 1
26 65883 1 1 110 TYR H H 12.385 -11.455 -0.674 1.00 . A A . 110 TYR H 1 1
26 65884 1 1 110 TYR HA H 9.867 -11.693 0.943 1.00 . A A . 110 TYR HA 1 1
26 65885 1 1 110 TYR HB2 H 11.302 -9.076 0.427 1.00 . A A . 110 TYR HB2 1 1
26 65886 1 1 110 TYR HB3 H 9.841 -9.317 1.378 1.00 . A A . 110 TYR HB3 1 1
26 65887 1 1 110 TYR HD1 H 9.962 -10.708 3.494 1.00 . A A . 110 TYR HD1 1 1
26 65888 1 1 110 TYR HD2 H 13.449 -9.361 1.383 1.00 . A A . 110 TYR HD2 1 1
26 65889 1 1 110 TYR HE1 H 11.340 -11.098 5.520 1.00 . A A . 110 TYR HE1 1 1
26 65890 1 1 110 TYR HE2 H 14.830 -9.747 3.407 1.00 . A A . 110 TYR HE2 1 1
26 65891 1 1 110 TYR HH H 13.982 -11.611 5.878 1.00 . A A . 110 TYR HH 1 1
26 65892 1 1 110 TYR N N 11.808 -11.766 0.057 1.00 . A A . 110 TYR N 1 1
26 65893 1 1 110 TYR O O 10.382 -10.554 -2.005 1.00 . A A . 110 TYR O 1 1
26 65894 1 1 110 TYR OH O 13.939 -10.664 5.724 1.00 . A A . 110 TYR OH 1 1
26 65895 1 1 111 ASN C C 7.297 -8.702 -1.968 1.00 . A A . 111 ASN C 1 1
26 65896 1 1 111 ASN CA C 7.680 -10.182 -2.095 1.00 . A A . 111 ASN CA 1 1
26 65897 1 1 111 ASN CB C 6.402 -11.020 -2.149 1.00 . A A . 111 ASN CB 1 1
26 65898 1 1 111 ASN CG C 6.757 -12.503 -2.044 1.00 . A A . 111 ASN CG 1 1
26 65899 1 1 111 ASN H H 8.029 -10.676 -0.028 1.00 . A A . 111 ASN H 1 1
26 65900 1 1 111 ASN HA H 8.259 -10.338 -2.998 1.00 . A A . 111 ASN HA 1 1
26 65901 1 1 111 ASN HB2 H 5.758 -10.742 -1.330 1.00 . A A . 111 ASN HB2 1 1
26 65902 1 1 111 ASN HB3 H 5.893 -10.838 -3.084 1.00 . A A . 111 ASN HB3 1 1
26 65903 1 1 111 ASN HD21 H 4.875 -13.081 -1.769 1.00 . A A . 111 ASN HD21 1 1
26 65904 1 1 111 ASN HD22 H 6.024 -14.330 -1.780 1.00 . A A . 111 ASN HD22 1 1
26 65905 1 1 111 ASN N N 8.480 -10.563 -0.890 1.00 . A A . 111 ASN N 1 1
26 65906 1 1 111 ASN ND2 N 5.806 -13.378 -1.848 1.00 . A A . 111 ASN ND2 1 1
26 65907 1 1 111 ASN O O 6.678 -8.296 -1.004 1.00 . A A . 111 ASN O 1 1
26 65908 1 1 111 ASN OD1 O 7.911 -12.871 -2.132 1.00 . A A . 111 ASN OD1 1 1
26 65909 1 1 112 LEU C C 5.792 -6.259 -2.763 1.00 . A A . 112 LEU C 1 1
26 65910 1 1 112 LEU CA C 7.313 -6.442 -2.836 1.00 . A A . 112 LEU CA 1 1
26 65911 1 1 112 LEU CB C 7.869 -5.718 -4.067 1.00 . A A . 112 LEU CB 1 1
26 65912 1 1 112 LEU CD1 C 8.111 -3.580 -2.740 1.00 . A A . 112 LEU CD1 1 1
26 65913 1 1 112 LEU CD2 C 8.127 -3.532 -5.248 1.00 . A A . 112 LEU CD2 1 1
26 65914 1 1 112 LEU CG C 7.530 -4.219 -4.013 1.00 . A A . 112 LEU CG 1 1
26 65915 1 1 112 LEU H H 8.161 -8.230 -3.690 1.00 . A A . 112 LEU H 1 1
26 65916 1 1 112 LEU HA H 7.764 -6.029 -1.948 1.00 . A A . 112 LEU HA 1 1
26 65917 1 1 112 LEU HB2 H 8.941 -5.838 -4.095 1.00 . A A . 112 LEU HB2 1 1
26 65918 1 1 112 LEU HB3 H 7.438 -6.148 -4.959 1.00 . A A . 112 LEU HB3 1 1
26 65919 1 1 112 LEU HD11 H 9.057 -4.044 -2.496 1.00 . A A . 112 LEU HD11 1 1
26 65920 1 1 112 LEU HD12 H 8.262 -2.522 -2.897 1.00 . A A . 112 LEU HD12 1 1
26 65921 1 1 112 LEU HD13 H 7.420 -3.722 -1.921 1.00 . A A . 112 LEU HD13 1 1
26 65922 1 1 112 LEU HD21 H 7.801 -4.048 -6.139 1.00 . A A . 112 LEU HD21 1 1
26 65923 1 1 112 LEU HD22 H 7.794 -2.506 -5.285 1.00 . A A . 112 LEU HD22 1 1
26 65924 1 1 112 LEU HD23 H 9.205 -3.560 -5.190 1.00 . A A . 112 LEU HD23 1 1
26 65925 1 1 112 LEU HG H 6.458 -4.093 -4.019 1.00 . A A . 112 LEU HG 1 1
26 65926 1 1 112 LEU N N 7.658 -7.891 -2.920 1.00 . A A . 112 LEU N 1 1
26 65927 1 1 112 LEU O O 5.297 -5.407 -2.053 1.00 . A A . 112 LEU O 1 1
26 65928 1 1 113 HIS C C 3.013 -7.093 -2.073 1.00 . A A . 113 HIS C 1 1
26 65929 1 1 113 HIS CA C 3.561 -6.861 -3.488 1.00 . A A . 113 HIS CA 1 1
26 65930 1 1 113 HIS CB C 2.919 -7.861 -4.454 1.00 . A A . 113 HIS CB 1 1
26 65931 1 1 113 HIS CD2 C 0.603 -7.248 -5.532 1.00 . A A . 113 HIS CD2 1 1
26 65932 1 1 113 HIS CE1 C -0.640 -7.483 -3.775 1.00 . A A . 113 HIS CE1 1 1
26 65933 1 1 113 HIS CG C 1.434 -7.625 -4.506 1.00 . A A . 113 HIS CG 1 1
26 65934 1 1 113 HIS H H 5.458 -7.698 -4.090 1.00 . A A . 113 HIS H 1 1
26 65935 1 1 113 HIS HA H 3.312 -5.856 -3.802 1.00 . A A . 113 HIS HA 1 1
26 65936 1 1 113 HIS HB2 H 3.338 -7.730 -5.441 1.00 . A A . 113 HIS HB2 1 1
26 65937 1 1 113 HIS HB3 H 3.110 -8.866 -4.112 1.00 . A A . 113 HIS HB3 1 1
26 65938 1 1 113 HIS HD1 H 0.907 -8.034 -2.495 1.00 . A A . 113 HIS HD1 1 1
26 65939 1 1 113 HIS HD2 H 0.918 -7.050 -6.544 1.00 . A A . 113 HIS HD2 1 1
26 65940 1 1 113 HIS HE1 H -1.495 -7.510 -3.114 1.00 . A A . 113 HIS HE1 1 1
26 65941 1 1 113 HIS N N 5.046 -7.026 -3.508 1.00 . A A . 113 HIS N 1 1
26 65942 1 1 113 HIS ND1 N 0.619 -7.770 -3.394 1.00 . A A . 113 HIS ND1 1 1
26 65943 1 1 113 HIS NE2 N -0.705 -7.159 -5.069 1.00 . A A . 113 HIS NE2 1 1
26 65944 1 1 113 HIS O O 2.179 -6.347 -1.601 1.00 . A A . 113 HIS O 1 1
26 65945 1 1 114 ARG C C 3.232 -7.165 0.891 1.00 . A A . 114 ARG C 1 1
26 65946 1 1 114 ARG CA C 2.936 -8.366 -0.011 1.00 . A A . 114 ARG CA 1 1
26 65947 1 1 114 ARG CB C 3.594 -9.611 0.588 1.00 . A A . 114 ARG CB 1 1
26 65948 1 1 114 ARG CD C 3.759 -12.096 0.473 1.00 . A A . 114 ARG CD 1 1
26 65949 1 1 114 ARG CG C 3.094 -10.862 -0.135 1.00 . A A . 114 ARG CG 1 1
26 65950 1 1 114 ARG CZ C 2.033 -13.668 -0.258 1.00 . A A . 114 ARG CZ 1 1
26 65951 1 1 114 ARG H H 4.132 -8.715 -1.777 1.00 . A A . 114 ARG H 1 1
26 65952 1 1 114 ARG HA H 1.868 -8.518 -0.059 1.00 . A A . 114 ARG HA 1 1
26 65953 1 1 114 ARG HB2 H 4.666 -9.538 0.481 1.00 . A A . 114 ARG HB2 1 1
26 65954 1 1 114 ARG HB3 H 3.341 -9.680 1.634 1.00 . A A . 114 ARG HB3 1 1
26 65955 1 1 114 ARG HD2 H 4.817 -12.035 0.342 1.00 . A A . 114 ARG HD2 1 1
26 65956 1 1 114 ARG HD3 H 3.538 -12.133 1.542 1.00 . A A . 114 ARG HD3 1 1
26 65957 1 1 114 ARG HE H 3.935 -13.848 -0.769 1.00 . A A . 114 ARG HE 1 1
26 65958 1 1 114 ARG HG2 H 2.024 -10.929 -0.030 1.00 . A A . 114 ARG HG2 1 1
26 65959 1 1 114 ARG HG3 H 3.349 -10.798 -1.182 1.00 . A A . 114 ARG HG3 1 1
26 65960 1 1 114 ARG HH11 H 1.482 -12.292 1.088 1.00 . A A . 114 ARG HH11 1 1
26 65961 1 1 114 ARG HH12 H 0.212 -13.309 0.494 1.00 . A A . 114 ARG HH12 1 1
26 65962 1 1 114 ARG HH21 H 2.302 -15.174 -1.547 1.00 . A A . 114 ARG HH21 1 1
26 65963 1 1 114 ARG HH22 H 0.675 -14.938 -1.002 1.00 . A A . 114 ARG HH22 1 1
26 65964 1 1 114 ARG N N 3.460 -8.116 -1.389 1.00 . A A . 114 ARG N 1 1
26 65965 1 1 114 ARG NE N 3.289 -13.322 -0.251 1.00 . A A . 114 ARG NE 1 1
26 65966 1 1 114 ARG NH1 N 1.175 -13.041 0.500 1.00 . A A . 114 ARG NH1 1 1
26 65967 1 1 114 ARG NH2 N 1.639 -14.672 -0.992 1.00 . A A . 114 ARG NH2 1 1
26 65968 1 1 114 ARG O O 2.398 -6.739 1.668 1.00 . A A . 114 ARG O 1 1
26 65969 1 1 115 VAL C C 3.991 -4.230 1.168 1.00 . A A . 115 VAL C 1 1
26 65970 1 1 115 VAL CA C 4.753 -5.454 1.668 1.00 . A A . 115 VAL CA 1 1
26 65971 1 1 115 VAL CB C 6.260 -5.195 1.598 1.00 . A A . 115 VAL CB 1 1
26 65972 1 1 115 VAL CG1 C 6.627 -3.960 2.440 1.00 . A A . 115 VAL CG1 1 1
26 65973 1 1 115 VAL CG2 C 7.001 -6.427 2.125 1.00 . A A . 115 VAL CG2 1 1
26 65974 1 1 115 VAL H H 5.077 -6.978 0.180 1.00 . A A . 115 VAL H 1 1
26 65975 1 1 115 VAL HA H 4.468 -5.668 2.689 1.00 . A A . 115 VAL HA 1 1
26 65976 1 1 115 VAL HB H 6.541 -5.020 0.570 1.00 . A A . 115 VAL HB 1 1
26 65977 1 1 115 VAL HG11 H 6.006 -3.923 3.324 1.00 . A A . 115 VAL HG11 1 1
26 65978 1 1 115 VAL HG12 H 7.665 -4.017 2.737 1.00 . A A . 115 VAL HG12 1 1
26 65979 1 1 115 VAL HG13 H 6.472 -3.065 1.854 1.00 . A A . 115 VAL HG13 1 1
26 65980 1 1 115 VAL HG21 H 6.576 -6.728 3.071 1.00 . A A . 115 VAL HG21 1 1
26 65981 1 1 115 VAL HG22 H 6.903 -7.234 1.414 1.00 . A A . 115 VAL HG22 1 1
26 65982 1 1 115 VAL HG23 H 8.046 -6.190 2.258 1.00 . A A . 115 VAL HG23 1 1
26 65983 1 1 115 VAL N N 4.413 -6.619 0.805 1.00 . A A . 115 VAL N 1 1
26 65984 1 1 115 VAL O O 3.482 -3.443 1.942 1.00 . A A . 115 VAL O 1 1
26 65985 1 1 116 ALA C C 1.709 -2.969 -0.186 1.00 . A A . 116 ALA C 1 1
26 65986 1 1 116 ALA CA C 3.157 -2.906 -0.673 1.00 . A A . 116 ALA CA 1 1
26 65987 1 1 116 ALA CB C 3.191 -2.956 -2.202 1.00 . A A . 116 ALA CB 1 1
26 65988 1 1 116 ALA H H 4.308 -4.723 -0.729 1.00 . A A . 116 ALA H 1 1
26 65989 1 1 116 ALA HA H 3.615 -1.989 -0.330 1.00 . A A . 116 ALA HA 1 1
26 65990 1 1 116 ALA HB1 H 2.868 -3.930 -2.540 1.00 . A A . 116 ALA HB1 1 1
26 65991 1 1 116 ALA HB2 H 2.532 -2.199 -2.603 1.00 . A A . 116 ALA HB2 1 1
26 65992 1 1 116 ALA HB3 H 4.198 -2.772 -2.546 1.00 . A A . 116 ALA HB3 1 1
26 65993 1 1 116 ALA N N 3.898 -4.071 -0.123 1.00 . A A . 116 ALA N 1 1
26 65994 1 1 116 ALA O O 1.135 -1.978 0.213 1.00 . A A . 116 ALA O 1 1
26 65995 1 1 117 ALA C C -0.374 -3.766 1.711 1.00 . A A . 117 ALA C 1 1
26 65996 1 1 117 ALA CA C -0.290 -4.252 0.264 1.00 . A A . 117 ALA CA 1 1
26 65997 1 1 117 ALA CB C -0.736 -5.716 0.188 1.00 . A A . 117 ALA CB 1 1
26 65998 1 1 117 ALA H H 1.599 -4.923 -0.524 1.00 . A A . 117 ALA H 1 1
26 65999 1 1 117 ALA HA H -0.932 -3.646 -0.358 1.00 . A A . 117 ALA HA 1 1
26 66000 1 1 117 ALA HB1 H -0.401 -6.146 -0.743 1.00 . A A . 117 ALA HB1 1 1
26 66001 1 1 117 ALA HB2 H -0.310 -6.269 1.014 1.00 . A A . 117 ALA HB2 1 1
26 66002 1 1 117 ALA HB3 H -1.814 -5.766 0.240 1.00 . A A . 117 ALA HB3 1 1
26 66003 1 1 117 ALA N N 1.117 -4.132 -0.206 1.00 . A A . 117 ALA N 1 1
26 66004 1 1 117 ALA O O -1.254 -3.014 2.075 1.00 . A A . 117 ALA O 1 1
26 66005 1 1 118 HIS C C 0.646 -2.230 4.036 1.00 . A A . 118 HIS C 1 1
26 66006 1 1 118 HIS CA C 0.522 -3.755 3.962 1.00 . A A . 118 HIS CA 1 1
26 66007 1 1 118 HIS CB C 1.693 -4.399 4.703 1.00 . A A . 118 HIS CB 1 1
26 66008 1 1 118 HIS CD2 C 2.581 -3.251 6.890 1.00 . A A . 118 HIS CD2 1 1
26 66009 1 1 118 HIS CE1 C 0.892 -3.679 8.178 1.00 . A A . 118 HIS CE1 1 1
26 66010 1 1 118 HIS CG C 1.675 -3.955 6.137 1.00 . A A . 118 HIS CG 1 1
26 66011 1 1 118 HIS H H 1.242 -4.797 2.223 1.00 . A A . 118 HIS H 1 1
26 66012 1 1 118 HIS HA H -0.405 -4.063 4.423 1.00 . A A . 118 HIS HA 1 1
26 66013 1 1 118 HIS HB2 H 1.603 -5.474 4.653 1.00 . A A . 118 HIS HB2 1 1
26 66014 1 1 118 HIS HB3 H 2.623 -4.093 4.243 1.00 . A A . 118 HIS HB3 1 1
26 66015 1 1 118 HIS HD1 H -0.212 -4.706 6.745 1.00 . A A . 118 HIS HD1 1 1
26 66016 1 1 118 HIS HD2 H 3.534 -2.886 6.535 1.00 . A A . 118 HIS HD2 1 1
26 66017 1 1 118 HIS HE1 H 0.238 -3.727 9.036 1.00 . A A . 118 HIS HE1 1 1
26 66018 1 1 118 HIS N N 0.540 -4.191 2.539 1.00 . A A . 118 HIS N 1 1
26 66019 1 1 118 HIS ND1 N 0.605 -4.219 6.979 1.00 . A A . 118 HIS ND1 1 1
26 66020 1 1 118 HIS NE2 N 2.084 -3.076 8.178 1.00 . A A . 118 HIS NE2 1 1
26 66021 1 1 118 HIS O O -0.083 -1.571 4.753 1.00 . A A . 118 HIS O 1 1
26 66022 1 1 119 GLU C C 0.467 0.494 2.827 1.00 . A A . 119 GLU C 1 1
26 66023 1 1 119 GLU CA C 1.739 -0.181 3.338 1.00 . A A . 119 GLU CA 1 1
26 66024 1 1 119 GLU CB C 2.907 0.222 2.437 1.00 . A A . 119 GLU CB 1 1
26 66025 1 1 119 GLU CD C 5.376 0.159 2.140 1.00 . A A . 119 GLU CD 1 1
26 66026 1 1 119 GLU CG C 4.223 -0.236 3.062 1.00 . A A . 119 GLU CG 1 1
26 66027 1 1 119 GLU H H 2.150 -2.211 2.734 1.00 . A A . 119 GLU H 1 1
26 66028 1 1 119 GLU HA H 1.936 0.138 4.350 1.00 . A A . 119 GLU HA 1 1
26 66029 1 1 119 GLU HB2 H 2.789 -0.237 1.467 1.00 . A A . 119 GLU HB2 1 1
26 66030 1 1 119 GLU HB3 H 2.919 1.297 2.328 1.00 . A A . 119 GLU HB3 1 1
26 66031 1 1 119 GLU HG2 H 4.349 0.239 4.024 1.00 . A A . 119 GLU HG2 1 1
26 66032 1 1 119 GLU HG3 H 4.211 -1.308 3.185 1.00 . A A . 119 GLU HG3 1 1
26 66033 1 1 119 GLU N N 1.569 -1.663 3.302 1.00 . A A . 119 GLU N 1 1
26 66034 1 1 119 GLU O O 0.031 1.494 3.358 1.00 . A A . 119 GLU O 1 1
26 66035 1 1 119 GLU OE1 O 5.156 0.993 1.277 1.00 . A A . 119 GLU OE1 1 1
26 66036 1 1 119 GLU OE2 O 6.455 -0.383 2.307 1.00 . A A . 119 GLU OE2 1 1
26 66037 1 1 120 LEU C C -2.453 0.527 2.360 1.00 . A A . 120 LEU C 1 1
26 66038 1 1 120 LEU CA C -1.381 0.579 1.274 1.00 . A A . 120 LEU CA 1 1
26 66039 1 1 120 LEU CB C -1.858 -0.187 0.036 1.00 . A A . 120 LEU CB 1 1
26 66040 1 1 120 LEU CD1 C -1.259 -0.913 -2.278 1.00 . A A . 120 LEU CD1 1 1
26 66041 1 1 120 LEU CD2 C -0.996 1.510 -1.637 1.00 . A A . 120 LEU CD2 1 1
26 66042 1 1 120 LEU CG C -0.898 0.051 -1.142 1.00 . A A . 120 LEU CG 1 1
26 66043 1 1 120 LEU H H 0.221 -0.854 1.385 1.00 . A A . 120 LEU H 1 1
26 66044 1 1 120 LEU HA H -1.187 1.607 1.015 1.00 . A A . 120 LEU HA 1 1
26 66045 1 1 120 LEU HB2 H -1.890 -1.243 0.262 1.00 . A A . 120 LEU HB2 1 1
26 66046 1 1 120 LEU HB3 H -2.848 0.149 -0.235 1.00 . A A . 120 LEU HB3 1 1
26 66047 1 1 120 LEU HD11 H -2.325 -0.883 -2.452 1.00 . A A . 120 LEU HD11 1 1
26 66048 1 1 120 LEU HD12 H -0.740 -0.621 -3.180 1.00 . A A . 120 LEU HD12 1 1
26 66049 1 1 120 LEU HD13 H -0.967 -1.915 -2.004 1.00 . A A . 120 LEU HD13 1 1
26 66050 1 1 120 LEU HD21 H -2.005 1.875 -1.514 1.00 . A A . 120 LEU HD21 1 1
26 66051 1 1 120 LEU HD22 H -0.318 2.129 -1.069 1.00 . A A . 120 LEU HD22 1 1
26 66052 1 1 120 LEU HD23 H -0.724 1.559 -2.683 1.00 . A A . 120 LEU HD23 1 1
26 66053 1 1 120 LEU HG H 0.114 -0.150 -0.818 1.00 . A A . 120 LEU HG 1 1
26 66054 1 1 120 LEU N N -0.138 -0.043 1.804 1.00 . A A . 120 LEU N 1 1
26 66055 1 1 120 LEU O O -3.244 1.437 2.512 1.00 . A A . 120 LEU O 1 1
26 66056 1 1 121 GLY C C -3.329 0.508 5.186 1.00 . A A . 121 GLY C 1 1
26 66057 1 1 121 GLY CA C -3.505 -0.645 4.197 1.00 . A A . 121 GLY CA 1 1
26 66058 1 1 121 GLY H H -1.837 -1.258 2.981 1.00 . A A . 121 GLY H 1 1
26 66059 1 1 121 GLY HA2 H -4.492 -0.599 3.761 1.00 . A A . 121 GLY HA2 1 1
26 66060 1 1 121 GLY HA3 H -3.382 -1.582 4.717 1.00 . A A . 121 GLY HA3 1 1
26 66061 1 1 121 GLY N N -2.486 -0.535 3.119 1.00 . A A . 121 GLY N 1 1
26 66062 1 1 121 GLY O O -4.289 1.097 5.644 1.00 . A A . 121 GLY O 1 1
26 66063 1 1 122 HIS C C -2.421 3.255 5.859 1.00 . A A . 122 HIS C 1 1
26 66064 1 1 122 HIS CA C -1.883 1.961 6.474 1.00 . A A . 122 HIS CA 1 1
26 66065 1 1 122 HIS CB C -0.382 2.097 6.757 1.00 . A A . 122 HIS CB 1 1
26 66066 1 1 122 HIS CD2 C 1.060 0.026 7.522 1.00 . A A . 122 HIS CD2 1 1
26 66067 1 1 122 HIS CE1 C 0.101 -0.334 9.431 1.00 . A A . 122 HIS CE1 1 1
26 66068 1 1 122 HIS CG C 0.069 0.971 7.654 1.00 . A A . 122 HIS CG 1 1
26 66069 1 1 122 HIS H H -1.347 0.359 5.136 1.00 . A A . 122 HIS H 1 1
26 66070 1 1 122 HIS HA H -2.409 1.758 7.396 1.00 . A A . 122 HIS HA 1 1
26 66071 1 1 122 HIS HB2 H 0.165 2.055 5.825 1.00 . A A . 122 HIS HB2 1 1
26 66072 1 1 122 HIS HB3 H -0.191 3.042 7.242 1.00 . A A . 122 HIS HB3 1 1
26 66073 1 1 122 HIS HD1 H -1.275 1.220 9.272 1.00 . A A . 122 HIS HD1 1 1
26 66074 1 1 122 HIS HD2 H 1.721 -0.068 6.672 1.00 . A A . 122 HIS HD2 1 1
26 66075 1 1 122 HIS HE1 H -0.157 -0.759 10.390 1.00 . A A . 122 HIS HE1 1 1
26 66076 1 1 122 HIS N N -2.110 0.842 5.518 1.00 . A A . 122 HIS N 1 1
26 66077 1 1 122 HIS ND1 N -0.528 0.721 8.879 1.00 . A A . 122 HIS ND1 1 1
26 66078 1 1 122 HIS NE2 N 1.078 -0.795 8.646 1.00 . A A . 122 HIS NE2 1 1
26 66079 1 1 122 HIS O O -3.037 4.065 6.525 1.00 . A A . 122 HIS O 1 1
26 66080 1 1 123 SER C C -4.255 4.702 4.051 1.00 . A A . 123 SER C 1 1
26 66081 1 1 123 SER CA C -2.730 4.669 3.914 1.00 . A A . 123 SER CA 1 1
26 66082 1 1 123 SER CB C -2.345 4.645 2.432 1.00 . A A . 123 SER CB 1 1
26 66083 1 1 123 SER H H -1.727 2.770 4.065 1.00 . A A . 123 SER H 1 1
26 66084 1 1 123 SER HA H -2.306 5.546 4.384 1.00 . A A . 123 SER HA 1 1
26 66085 1 1 123 SER HB2 H -2.639 3.705 1.996 1.00 . A A . 123 SER HB2 1 1
26 66086 1 1 123 SER HB3 H -2.850 5.452 1.917 1.00 . A A . 123 SER HB3 1 1
26 66087 1 1 123 SER HG H -0.712 4.755 1.379 1.00 . A A . 123 SER HG 1 1
26 66088 1 1 123 SER N N -2.211 3.445 4.586 1.00 . A A . 123 SER N 1 1
26 66089 1 1 123 SER O O -4.855 5.746 4.209 1.00 . A A . 123 SER O 1 1
26 66090 1 1 123 SER OG O -0.937 4.795 2.311 1.00 . A A . 123 SER OG 1 1
26 66091 1 1 124 LEU C C -6.800 3.545 5.549 1.00 . A A . 124 LEU C 1 1
26 66092 1 1 124 LEU CA C -6.369 3.499 4.078 1.00 . A A . 124 LEU CA 1 1
26 66093 1 1 124 LEU CB C -6.866 2.198 3.435 1.00 . A A . 124 LEU CB 1 1
26 66094 1 1 124 LEU CD1 C -6.809 0.796 1.364 1.00 . A A . 124 LEU CD1 1 1
26 66095 1 1 124 LEU CD2 C -7.398 3.224 1.184 1.00 . A A . 124 LEU CD2 1 1
26 66096 1 1 124 LEU CG C -6.534 2.190 1.932 1.00 . A A . 124 LEU CG 1 1
26 66097 1 1 124 LEU H H -4.372 2.733 3.837 1.00 . A A . 124 LEU H 1 1
26 66098 1 1 124 LEU HA H -6.796 4.339 3.562 1.00 . A A . 124 LEU HA 1 1
26 66099 1 1 124 LEU HB2 H -6.382 1.356 3.911 1.00 . A A . 124 LEU HB2 1 1
26 66100 1 1 124 LEU HB3 H -7.933 2.115 3.568 1.00 . A A . 124 LEU HB3 1 1
26 66101 1 1 124 LEU HD11 H -7.794 0.473 1.665 1.00 . A A . 124 LEU HD11 1 1
26 66102 1 1 124 LEU HD12 H -6.756 0.830 0.285 1.00 . A A . 124 LEU HD12 1 1
26 66103 1 1 124 LEU HD13 H -6.073 0.102 1.740 1.00 . A A . 124 LEU HD13 1 1
26 66104 1 1 124 LEU HD21 H -8.391 3.248 1.606 1.00 . A A . 124 LEU HD21 1 1
26 66105 1 1 124 LEU HD22 H -6.947 4.202 1.269 1.00 . A A . 124 LEU HD22 1 1
26 66106 1 1 124 LEU HD23 H -7.462 2.954 0.139 1.00 . A A . 124 LEU HD23 1 1
26 66107 1 1 124 LEU HG H -5.488 2.430 1.797 1.00 . A A . 124 LEU HG 1 1
26 66108 1 1 124 LEU N N -4.882 3.557 3.975 1.00 . A A . 124 LEU N 1 1
26 66109 1 1 124 LEU O O -7.975 3.523 5.859 1.00 . A A . 124 LEU O 1 1
26 66110 1 1 125 GLY C C -6.336 2.299 8.509 1.00 . A A . 125 GLY C 1 1
26 66111 1 1 125 GLY CA C -6.232 3.702 7.904 1.00 . A A . 125 GLY CA 1 1
26 66112 1 1 125 GLY H H -4.924 3.664 6.190 1.00 . A A . 125 GLY H 1 1
26 66113 1 1 125 GLY HA2 H -5.476 4.265 8.433 1.00 . A A . 125 GLY HA2 1 1
26 66114 1 1 125 GLY HA3 H -7.185 4.202 8.010 1.00 . A A . 125 GLY HA3 1 1
26 66115 1 1 125 GLY N N -5.865 3.630 6.458 1.00 . A A . 125 GLY N 1 1
26 66116 1 1 125 GLY O O -6.705 2.143 9.656 1.00 . A A . 125 GLY O 1 1
26 66117 1 1 126 LEU C C -4.949 -0.338 9.291 1.00 . A A . 126 LEU C 1 1
26 66118 1 1 126 LEU CA C -6.120 -0.101 8.336 1.00 . A A . 126 LEU CA 1 1
26 66119 1 1 126 LEU CB C -6.085 -1.136 7.207 1.00 . A A . 126 LEU CB 1 1
26 66120 1 1 126 LEU CD1 C -7.162 -1.889 5.084 1.00 . A A . 126 LEU CD1 1 1
26 66121 1 1 126 LEU CD2 C -8.581 -0.930 6.919 1.00 . A A . 126 LEU CD2 1 1
26 66122 1 1 126 LEU CG C -7.216 -0.853 6.209 1.00 . A A . 126 LEU CG 1 1
26 66123 1 1 126 LEU H H -5.726 1.405 6.839 1.00 . A A . 126 LEU H 1 1
26 66124 1 1 126 LEU HA H -7.044 -0.195 8.886 1.00 . A A . 126 LEU HA 1 1
26 66125 1 1 126 LEU HB2 H -5.132 -1.084 6.699 1.00 . A A . 126 LEU HB2 1 1
26 66126 1 1 126 LEU HB3 H -6.216 -2.124 7.622 1.00 . A A . 126 LEU HB3 1 1
26 66127 1 1 126 LEU HD11 H -6.158 -1.939 4.691 1.00 . A A . 126 LEU HD11 1 1
26 66128 1 1 126 LEU HD12 H -7.446 -2.856 5.471 1.00 . A A . 126 LEU HD12 1 1
26 66129 1 1 126 LEU HD13 H -7.844 -1.601 4.297 1.00 . A A . 126 LEU HD13 1 1
26 66130 1 1 126 LEU HD21 H -8.560 -1.708 7.669 1.00 . A A . 126 LEU HD21 1 1
26 66131 1 1 126 LEU HD22 H -8.795 0.018 7.391 1.00 . A A . 126 LEU HD22 1 1
26 66132 1 1 126 LEU HD23 H -9.355 -1.150 6.197 1.00 . A A . 126 LEU HD23 1 1
26 66133 1 1 126 LEU HG H -7.082 0.135 5.789 1.00 . A A . 126 LEU HG 1 1
26 66134 1 1 126 LEU N N -6.021 1.274 7.765 1.00 . A A . 126 LEU N 1 1
26 66135 1 1 126 LEU O O -3.849 0.126 9.069 1.00 . A A . 126 LEU O 1 1
26 66136 1 1 127 SER C C -3.610 -2.748 11.224 1.00 . A A . 127 SER C 1 1
26 66137 1 1 127 SER CA C -4.109 -1.310 11.363 1.00 . A A . 127 SER CA 1 1
26 66138 1 1 127 SER CB C -4.678 -1.115 12.766 1.00 . A A . 127 SER CB 1 1
26 66139 1 1 127 SER H H -6.090 -1.394 10.523 1.00 . A A . 127 SER H 1 1
26 66140 1 1 127 SER HA H -3.285 -0.625 11.213 1.00 . A A . 127 SER HA 1 1
26 66141 1 1 127 SER HB2 H -5.481 -1.814 12.929 1.00 . A A . 127 SER HB2 1 1
26 66142 1 1 127 SER HB3 H -3.900 -1.288 13.497 1.00 . A A . 127 SER HB3 1 1
26 66143 1 1 127 SER HG H -4.455 0.816 12.728 1.00 . A A . 127 SER HG 1 1
26 66144 1 1 127 SER N N -5.189 -1.045 10.364 1.00 . A A . 127 SER N 1 1
26 66145 1 1 127 SER O O -4.128 -3.524 10.446 1.00 . A A . 127 SER O 1 1
26 66146 1 1 127 SER OG O -5.179 0.209 12.889 1.00 . A A . 127 SER OG 1 1
26 66147 1 1 128 HIS C C -3.149 -5.478 12.332 1.00 . A A . 128 HIS C 1 1
26 66148 1 1 128 HIS CA C -2.062 -4.487 11.916 1.00 . A A . 128 HIS CA 1 1
26 66149 1 1 128 HIS CB C -0.871 -4.608 12.871 1.00 . A A . 128 HIS CB 1 1
26 66150 1 1 128 HIS CD2 C 1.216 -3.831 11.475 1.00 . A A . 128 HIS CD2 1 1
26 66151 1 1 128 HIS CE1 C 1.461 -1.862 12.344 1.00 . A A . 128 HIS CE1 1 1
26 66152 1 1 128 HIS CG C 0.229 -3.687 12.419 1.00 . A A . 128 HIS CG 1 1
26 66153 1 1 128 HIS H H -2.216 -2.455 12.603 1.00 . A A . 128 HIS H 1 1
26 66154 1 1 128 HIS HA H -1.740 -4.705 10.909 1.00 . A A . 128 HIS HA 1 1
26 66155 1 1 128 HIS HB2 H -1.181 -4.335 13.869 1.00 . A A . 128 HIS HB2 1 1
26 66156 1 1 128 HIS HB3 H -0.510 -5.625 12.871 1.00 . A A . 128 HIS HB3 1 1
26 66157 1 1 128 HIS HD1 H -0.143 -2.012 13.662 1.00 . A A . 128 HIS HD1 1 1
26 66158 1 1 128 HIS HD2 H 1.367 -4.709 10.862 1.00 . A A . 128 HIS HD2 1 1
26 66159 1 1 128 HIS HE1 H 1.838 -0.876 12.567 1.00 . A A . 128 HIS HE1 1 1
26 66160 1 1 128 HIS N N -2.608 -3.103 11.982 1.00 . A A . 128 HIS N 1 1
26 66161 1 1 128 HIS ND1 N 0.405 -2.423 12.960 1.00 . A A . 128 HIS ND1 1 1
26 66162 1 1 128 HIS NE2 N 1.993 -2.676 11.429 1.00 . A A . 128 HIS NE2 1 1
26 66163 1 1 128 HIS O O -4.284 -5.108 12.556 1.00 . A A . 128 HIS O 1 1
26 66164 1 1 129 SER C C -3.133 -8.940 13.495 1.00 . A A . 129 SER C 1 1
26 66165 1 1 129 SER CA C -3.832 -7.748 12.837 1.00 . A A . 129 SER CA 1 1
26 66166 1 1 129 SER CB C -4.597 -8.223 11.599 1.00 . A A . 129 SER CB 1 1
26 66167 1 1 129 SER H H -1.892 -7.010 12.250 1.00 . A A . 129 SER H 1 1
26 66168 1 1 129 SER HA H -4.524 -7.307 13.541 1.00 . A A . 129 SER HA 1 1
26 66169 1 1 129 SER HB2 H -5.080 -7.383 11.129 1.00 . A A . 129 SER HB2 1 1
26 66170 1 1 129 SER HB3 H -3.905 -8.675 10.900 1.00 . A A . 129 SER HB3 1 1
26 66171 1 1 129 SER HG H -6.414 -8.918 11.579 1.00 . A A . 129 SER HG 1 1
26 66172 1 1 129 SER N N -2.814 -6.734 12.436 1.00 . A A . 129 SER N 1 1
26 66173 1 1 129 SER O O -1.975 -9.212 13.244 1.00 . A A . 129 SER O 1 1
26 66174 1 1 129 SER OG O -5.584 -9.169 11.989 1.00 . A A . 129 SER OG 1 1
26 66175 1 1 130 THR C C -3.588 -12.110 14.284 1.00 . A A . 130 THR C 1 1
26 66176 1 1 130 THR CA C -3.222 -10.826 15.034 1.00 . A A . 130 THR CA 1 1
26 66177 1 1 130 THR CB C -3.766 -10.904 16.462 1.00 . A A . 130 THR CB 1 1
26 66178 1 1 130 THR CG2 C -3.687 -9.525 17.118 1.00 . A A . 130 THR CG2 1 1
26 66179 1 1 130 THR H H -4.761 -9.403 14.529 1.00 . A A . 130 THR H 1 1
26 66180 1 1 130 THR HA H -2.145 -10.720 15.066 1.00 . A A . 130 THR HA 1 1
26 66181 1 1 130 THR HB H -3.182 -11.606 17.035 1.00 . A A . 130 THR HB 1 1
26 66182 1 1 130 THR HG1 H -5.679 -10.583 16.633 1.00 . A A . 130 THR HG1 1 1
26 66183 1 1 130 THR HG21 H -2.738 -9.064 16.882 1.00 . A A . 130 THR HG21 1 1
26 66184 1 1 130 THR HG22 H -4.490 -8.905 16.748 1.00 . A A . 130 THR HG22 1 1
26 66185 1 1 130 THR HG23 H -3.777 -9.630 18.189 1.00 . A A . 130 THR HG23 1 1
26 66186 1 1 130 THR N N -3.831 -9.649 14.342 1.00 . A A . 130 THR N 1 1
26 66187 1 1 130 THR O O -3.256 -13.201 14.704 1.00 . A A . 130 THR O 1 1
26 66188 1 1 130 THR OG1 O -5.120 -11.334 16.422 1.00 . A A . 130 THR OG1 1 1
26 66189 1 1 131 ASP C C -3.541 -13.593 11.448 1.00 . A A . 131 ASP C 1 1
26 66190 1 1 131 ASP CA C -4.672 -13.202 12.404 1.00 . A A . 131 ASP CA 1 1
26 66191 1 1 131 ASP CB C -5.936 -12.898 11.601 1.00 . A A . 131 ASP CB 1 1
26 66192 1 1 131 ASP CG C -6.414 -14.171 10.901 1.00 . A A . 131 ASP CG 1 1
26 66193 1 1 131 ASP H H -4.539 -11.101 12.864 1.00 . A A . 131 ASP H 1 1
26 66194 1 1 131 ASP HA H -4.865 -14.020 13.081 1.00 . A A . 131 ASP HA 1 1
26 66195 1 1 131 ASP HB2 H -6.708 -12.541 12.268 1.00 . A A . 131 ASP HB2 1 1
26 66196 1 1 131 ASP HB3 H -5.720 -12.143 10.862 1.00 . A A . 131 ASP HB3 1 1
26 66197 1 1 131 ASP N N -4.277 -11.990 13.181 1.00 . A A . 131 ASP N 1 1
26 66198 1 1 131 ASP O O -3.102 -12.808 10.634 1.00 . A A . 131 ASP O 1 1
26 66199 1 1 131 ASP OD1 O -5.623 -15.093 10.785 1.00 . A A . 131 ASP OD1 1 1
26 66200 1 1 131 ASP OD2 O -7.563 -14.203 10.492 1.00 . A A . 131 ASP OD2 1 1
26 66201 1 1 132 ILE C C -2.408 -15.194 9.185 1.00 . A A . 132 ILE C 1 1
26 66202 1 1 132 ILE CA C -1.961 -15.251 10.651 1.00 . A A . 132 ILE CA 1 1
26 66203 1 1 132 ILE CB C -1.554 -16.682 11.016 1.00 . A A . 132 ILE CB 1 1
26 66204 1 1 132 ILE CD1 C -0.721 -18.115 12.892 1.00 . A A . 132 ILE CD1 1 1
26 66205 1 1 132 ILE CG1 C -0.903 -16.677 12.403 1.00 . A A . 132 ILE CG1 1 1
26 66206 1 1 132 ILE CG2 C -0.554 -17.215 9.978 1.00 . A A . 132 ILE CG2 1 1
26 66207 1 1 132 ILE H H -3.433 -15.420 12.214 1.00 . A A . 132 ILE H 1 1
26 66208 1 1 132 ILE HA H -1.111 -14.598 10.787 1.00 . A A . 132 ILE HA 1 1
26 66209 1 1 132 ILE HB H -2.431 -17.315 11.030 1.00 . A A . 132 ILE HB 1 1
26 66210 1 1 132 ILE HD11 H -1.672 -18.628 12.862 1.00 . A A . 132 ILE HD11 1 1
26 66211 1 1 132 ILE HD12 H -0.017 -18.626 12.253 1.00 . A A . 132 ILE HD12 1 1
26 66212 1 1 132 ILE HD13 H -0.348 -18.107 13.906 1.00 . A A . 132 ILE HD13 1 1
26 66213 1 1 132 ILE HG12 H 0.060 -16.191 12.345 1.00 . A A . 132 ILE HG12 1 1
26 66214 1 1 132 ILE HG13 H -1.535 -16.140 13.095 1.00 . A A . 132 ILE HG13 1 1
26 66215 1 1 132 ILE HG21 H 0.143 -16.432 9.709 1.00 . A A . 132 ILE HG21 1 1
26 66216 1 1 132 ILE HG22 H -0.013 -18.053 10.389 1.00 . A A . 132 ILE HG22 1 1
26 66217 1 1 132 ILE HG23 H -1.091 -17.534 9.098 1.00 . A A . 132 ILE HG23 1 1
26 66218 1 1 132 ILE N N -3.064 -14.802 11.547 1.00 . A A . 132 ILE N 1 1
26 66219 1 1 132 ILE O O -1.647 -14.830 8.312 1.00 . A A . 132 ILE O 1 1
26 66220 1 1 133 GLY C C -4.301 -14.128 6.993 1.00 . A A . 133 GLY C 1 1
26 66221 1 1 133 GLY CA C -4.095 -15.565 7.485 1.00 . A A . 133 GLY CA 1 1
26 66222 1 1 133 GLY H H -4.221 -15.884 9.614 1.00 . A A . 133 GLY H 1 1
26 66223 1 1 133 GLY HA2 H -3.358 -16.054 6.862 1.00 . A A . 133 GLY HA2 1 1
26 66224 1 1 133 GLY HA3 H -5.030 -16.099 7.417 1.00 . A A . 133 GLY HA3 1 1
26 66225 1 1 133 GLY N N -3.624 -15.575 8.901 1.00 . A A . 133 GLY N 1 1
26 66226 1 1 133 GLY O O -4.704 -13.907 5.868 1.00 . A A . 133 GLY O 1 1
26 66227 1 1 134 ALA C C -2.861 -11.172 6.879 1.00 . A A . 134 ALA C 1 1
26 66228 1 1 134 ALA CA C -4.200 -11.725 7.368 1.00 . A A . 134 ALA CA 1 1
26 66229 1 1 134 ALA CB C -4.701 -10.873 8.539 1.00 . A A . 134 ALA CB 1 1
26 66230 1 1 134 ALA H H -3.693 -13.337 8.713 1.00 . A A . 134 ALA H 1 1
26 66231 1 1 134 ALA HA H -4.917 -11.677 6.561 1.00 . A A . 134 ALA HA 1 1
26 66232 1 1 134 ALA HB1 H -4.111 -11.082 9.418 1.00 . A A . 134 ALA HB1 1 1
26 66233 1 1 134 ALA HB2 H -4.607 -9.829 8.285 1.00 . A A . 134 ALA HB2 1 1
26 66234 1 1 134 ALA HB3 H -5.737 -11.104 8.736 1.00 . A A . 134 ALA HB3 1 1
26 66235 1 1 134 ALA N N -4.022 -13.144 7.812 1.00 . A A . 134 ALA N 1 1
26 66236 1 1 134 ALA O O -1.828 -11.401 7.474 1.00 . A A . 134 ALA O 1 1
26 66237 1 1 135 LEU C C -1.115 -8.772 6.204 1.00 . A A . 135 LEU C 1 1
26 66238 1 1 135 LEU CA C -1.606 -9.865 5.262 1.00 . A A . 135 LEU CA 1 1
26 66239 1 1 135 LEU CB C -1.872 -9.237 3.891 1.00 . A A . 135 LEU CB 1 1
26 66240 1 1 135 LEU CD1 C -2.834 -9.625 1.628 1.00 . A A . 135 LEU CD1 1 1
26 66241 1 1 135 LEU CD2 C -1.095 -11.193 2.498 1.00 . A A . 135 LEU CD2 1 1
26 66242 1 1 135 LEU CG C -2.295 -10.311 2.882 1.00 . A A . 135 LEU CG 1 1
26 66243 1 1 135 LEU H H -3.723 -10.268 5.337 1.00 . A A . 135 LEU H 1 1
26 66244 1 1 135 LEU HA H -0.857 -10.633 5.179 1.00 . A A . 135 LEU HA 1 1
26 66245 1 1 135 LEU HB2 H -2.662 -8.503 3.984 1.00 . A A . 135 LEU HB2 1 1
26 66246 1 1 135 LEU HB3 H -0.975 -8.748 3.540 1.00 . A A . 135 LEU HB3 1 1
26 66247 1 1 135 LEU HD11 H -2.107 -8.911 1.267 1.00 . A A . 135 LEU HD11 1 1
26 66248 1 1 135 LEU HD12 H -3.019 -10.365 0.866 1.00 . A A . 135 LEU HD12 1 1
26 66249 1 1 135 LEU HD13 H -3.755 -9.113 1.865 1.00 . A A . 135 LEU HD13 1 1
26 66250 1 1 135 LEU HD21 H -0.223 -10.575 2.342 1.00 . A A . 135 LEU HD21 1 1
26 66251 1 1 135 LEU HD22 H -0.898 -11.902 3.287 1.00 . A A . 135 LEU HD22 1 1
26 66252 1 1 135 LEU HD23 H -1.320 -11.730 1.589 1.00 . A A . 135 LEU HD23 1 1
26 66253 1 1 135 LEU HG H -3.071 -10.925 3.317 1.00 . A A . 135 LEU HG 1 1
26 66254 1 1 135 LEU N N -2.875 -10.440 5.798 1.00 . A A . 135 LEU N 1 1
26 66255 1 1 135 LEU O O 0.065 -8.498 6.296 1.00 . A A . 135 LEU O 1 1
26 66256 1 1 136 MET C C -0.875 -7.620 9.017 1.00 . A A . 136 MET C 1 1
26 66257 1 1 136 MET CA C -1.615 -7.037 7.806 1.00 . A A . 136 MET CA 1 1
26 66258 1 1 136 MET CB C -2.873 -6.298 8.271 1.00 . A A . 136 MET CB 1 1
26 66259 1 1 136 MET CE C -2.740 -3.270 7.353 1.00 . A A . 136 MET CE 1 1
26 66260 1 1 136 MET CG C -3.663 -5.819 7.050 1.00 . A A . 136 MET CG 1 1
26 66261 1 1 136 MET H H -2.964 -8.359 6.783 1.00 . A A . 136 MET H 1 1
26 66262 1 1 136 MET HA H -0.966 -6.348 7.284 1.00 . A A . 136 MET HA 1 1
26 66263 1 1 136 MET HB2 H -3.486 -6.966 8.859 1.00 . A A . 136 MET HB2 1 1
26 66264 1 1 136 MET HB3 H -2.590 -5.447 8.869 1.00 . A A . 136 MET HB3 1 1
26 66265 1 1 136 MET HE1 H -3.631 -3.366 7.956 1.00 . A A . 136 MET HE1 1 1
26 66266 1 1 136 MET HE2 H -1.864 -3.333 7.983 1.00 . A A . 136 MET HE2 1 1
26 66267 1 1 136 MET HE3 H -2.751 -2.317 6.851 1.00 . A A . 136 MET HE3 1 1
26 66268 1 1 136 MET HG2 H -3.874 -6.662 6.408 1.00 . A A . 136 MET HG2 1 1
26 66269 1 1 136 MET HG3 H -4.593 -5.375 7.371 1.00 . A A . 136 MET HG3 1 1
26 66270 1 1 136 MET N N -2.017 -8.131 6.887 1.00 . A A . 136 MET N 1 1
26 66271 1 1 136 MET O O -0.678 -6.952 10.011 1.00 . A A . 136 MET O 1 1
26 66272 1 1 136 MET SD S -2.690 -4.600 6.128 1.00 . A A . 136 MET SD 1 1
26 66273 1 1 137 TYR C C 1.623 -8.702 10.260 1.00 . A A . 137 TYR C 1 1
26 66274 1 1 137 TYR CA C 0.283 -9.463 10.092 1.00 . A A . 137 TYR CA 1 1
26 66275 1 1 137 TYR CB C 0.559 -10.947 9.797 1.00 . A A . 137 TYR CB 1 1
26 66276 1 1 137 TYR CD1 C -0.011 -12.173 11.936 1.00 . A A . 137 TYR CD1 1 1
26 66277 1 1 137 TYR CD2 C 2.324 -11.815 11.385 1.00 . A A . 137 TYR CD2 1 1
26 66278 1 1 137 TYR CE1 C 0.370 -12.833 13.112 1.00 . A A . 137 TYR CE1 1 1
26 66279 1 1 137 TYR CE2 C 2.702 -12.477 12.560 1.00 . A A . 137 TYR CE2 1 1
26 66280 1 1 137 TYR CG C 0.968 -11.662 11.070 1.00 . A A . 137 TYR CG 1 1
26 66281 1 1 137 TYR CZ C 1.725 -12.985 13.423 1.00 . A A . 137 TYR CZ 1 1
26 66282 1 1 137 TYR H H -0.612 -9.381 8.128 1.00 . A A . 137 TYR H 1 1
26 66283 1 1 137 TYR HA H -0.329 -9.378 10.972 1.00 . A A . 137 TYR HA 1 1
26 66284 1 1 137 TYR HB2 H -0.335 -11.404 9.401 1.00 . A A . 137 TYR HB2 1 1
26 66285 1 1 137 TYR HB3 H 1.355 -11.027 9.070 1.00 . A A . 137 TYR HB3 1 1
26 66286 1 1 137 TYR HD1 H -1.058 -12.055 11.698 1.00 . A A . 137 TYR HD1 1 1
26 66287 1 1 137 TYR HD2 H 3.078 -11.424 10.720 1.00 . A A . 137 TYR HD2 1 1
26 66288 1 1 137 TYR HE1 H -0.383 -13.226 13.779 1.00 . A A . 137 TYR HE1 1 1
26 66289 1 1 137 TYR HE2 H 3.748 -12.592 12.803 1.00 . A A . 137 TYR HE2 1 1
26 66290 1 1 137 TYR HH H 2.498 -12.997 15.171 1.00 . A A . 137 TYR HH 1 1
26 66291 1 1 137 TYR N N -0.453 -8.857 8.940 1.00 . A A . 137 TYR N 1 1
26 66292 1 1 137 TYR O O 2.271 -8.421 9.270 1.00 . A A . 137 TYR O 1 1
26 66293 1 1 137 TYR OH O 2.098 -13.640 14.580 1.00 . A A . 137 TYR OH 1 1
26 66294 1 1 138 PRO C C 4.481 -8.338 11.067 1.00 . A A . 138 PRO C 1 1
26 66295 1 1 138 PRO CA C 3.274 -7.618 11.701 1.00 . A A . 138 PRO CA 1 1
26 66296 1 1 138 PRO CB C 3.422 -7.521 13.240 1.00 . A A . 138 PRO CB 1 1
26 66297 1 1 138 PRO CD C 1.268 -8.684 12.722 1.00 . A A . 138 PRO CD 1 1
26 66298 1 1 138 PRO CG C 2.191 -8.229 13.874 1.00 . A A . 138 PRO CG 1 1
26 66299 1 1 138 PRO HA H 3.185 -6.627 11.283 1.00 . A A . 138 PRO HA 1 1
26 66300 1 1 138 PRO HB2 H 4.337 -8.008 13.562 1.00 . A A . 138 PRO HB2 1 1
26 66301 1 1 138 PRO HB3 H 3.440 -6.483 13.546 1.00 . A A . 138 PRO HB3 1 1
26 66302 1 1 138 PRO HD2 H 1.077 -9.745 12.789 1.00 . A A . 138 PRO HD2 1 1
26 66303 1 1 138 PRO HD3 H 0.339 -8.130 12.748 1.00 . A A . 138 PRO HD3 1 1
26 66304 1 1 138 PRO HG2 H 2.517 -9.088 14.451 1.00 . A A . 138 PRO HG2 1 1
26 66305 1 1 138 PRO HG3 H 1.659 -7.542 14.519 1.00 . A A . 138 PRO HG3 1 1
26 66306 1 1 138 PRO N N 2.014 -8.364 11.482 1.00 . A A . 138 PRO N 1 1
26 66307 1 1 138 PRO O O 5.325 -7.714 10.455 1.00 . A A . 138 PRO O 1 1
26 66308 1 1 139 SER C C 5.519 -10.647 9.155 1.00 . A A . 139 SER C 1 1
26 66309 1 1 139 SER CA C 5.761 -10.351 10.635 1.00 . A A . 139 SER CA 1 1
26 66310 1 1 139 SER CB C 5.993 -11.670 11.373 1.00 . A A . 139 SER CB 1 1
26 66311 1 1 139 SER H H 3.911 -10.126 11.729 1.00 . A A . 139 SER H 1 1
26 66312 1 1 139 SER HA H 6.642 -9.734 10.732 1.00 . A A . 139 SER HA 1 1
26 66313 1 1 139 SER HB2 H 7.001 -12.008 11.195 1.00 . A A . 139 SER HB2 1 1
26 66314 1 1 139 SER HB3 H 5.848 -11.518 12.434 1.00 . A A . 139 SER HB3 1 1
26 66315 1 1 139 SER HG H 5.465 -13.513 11.052 1.00 . A A . 139 SER HG 1 1
26 66316 1 1 139 SER N N 4.588 -9.632 11.222 1.00 . A A . 139 SER N 1 1
26 66317 1 1 139 SER O O 4.404 -10.616 8.674 1.00 . A A . 139 SER O 1 1
26 66318 1 1 139 SER OG O 5.083 -12.647 10.890 1.00 . A A . 139 SER OG 1 1
26 66319 1 1 140 TYR C C 6.186 -12.740 6.792 1.00 . A A . 140 TYR C 1 1
26 66320 1 1 140 TYR CA C 6.442 -11.244 6.984 1.00 . A A . 140 TYR CA 1 1
26 66321 1 1 140 TYR CB C 7.742 -10.864 6.278 1.00 . A A . 140 TYR CB 1 1
26 66322 1 1 140 TYR CD1 C 7.125 -10.252 3.916 1.00 . A A . 140 TYR CD1 1 1
26 66323 1 1 140 TYR CD2 C 8.037 -12.456 4.344 1.00 . A A . 140 TYR CD2 1 1
26 66324 1 1 140 TYR CE1 C 7.018 -10.559 2.554 1.00 . A A . 140 TYR CE1 1 1
26 66325 1 1 140 TYR CE2 C 7.930 -12.765 2.982 1.00 . A A . 140 TYR CE2 1 1
26 66326 1 1 140 TYR CG C 7.634 -11.198 4.810 1.00 . A A . 140 TYR CG 1 1
26 66327 1 1 140 TYR CZ C 7.421 -11.817 2.087 1.00 . A A . 140 TYR CZ 1 1
26 66328 1 1 140 TYR H H 7.453 -10.952 8.857 1.00 . A A . 140 TYR H 1 1
26 66329 1 1 140 TYR HA H 5.625 -10.679 6.561 1.00 . A A . 140 TYR HA 1 1
26 66330 1 1 140 TYR HB2 H 7.921 -9.805 6.396 1.00 . A A . 140 TYR HB2 1 1
26 66331 1 1 140 TYR HB3 H 8.560 -11.418 6.713 1.00 . A A . 140 TYR HB3 1 1
26 66332 1 1 140 TYR HD1 H 6.815 -9.283 4.278 1.00 . A A . 140 TYR HD1 1 1
26 66333 1 1 140 TYR HD2 H 8.431 -13.189 5.033 1.00 . A A . 140 TYR HD2 1 1
26 66334 1 1 140 TYR HE1 H 6.624 -9.827 1.866 1.00 . A A . 140 TYR HE1 1 1
26 66335 1 1 140 TYR HE2 H 8.241 -13.735 2.623 1.00 . A A . 140 TYR HE2 1 1
26 66336 1 1 140 TYR HH H 6.850 -11.409 0.308 1.00 . A A . 140 TYR HH 1 1
26 66337 1 1 140 TYR N N 6.570 -10.935 8.436 1.00 . A A . 140 TYR N 1 1
26 66338 1 1 140 TYR O O 6.899 -13.571 7.315 1.00 . A A . 140 TYR O 1 1
26 66339 1 1 140 TYR OH O 7.317 -12.125 0.743 1.00 . A A . 140 TYR OH 1 1
26 66340 1 1 141 THR C C 4.130 -14.677 4.479 1.00 . A A . 141 THR C 1 1
26 66341 1 1 141 THR CA C 4.899 -14.535 5.792 1.00 . A A . 141 THR CA 1 1
26 66342 1 1 141 THR CB C 4.051 -15.101 6.939 1.00 . A A . 141 THR CB 1 1
26 66343 1 1 141 THR CG2 C 4.876 -15.152 8.227 1.00 . A A . 141 THR CG2 1 1
26 66344 1 1 141 THR H H 4.629 -12.406 5.607 1.00 . A A . 141 THR H 1 1
26 66345 1 1 141 THR HA H 5.828 -15.083 5.724 1.00 . A A . 141 THR HA 1 1
26 66346 1 1 141 THR HB H 3.728 -16.099 6.687 1.00 . A A . 141 THR HB 1 1
26 66347 1 1 141 THR HG1 H 2.365 -14.683 7.814 1.00 . A A . 141 THR HG1 1 1
26 66348 1 1 141 THR HG21 H 5.855 -15.553 8.014 1.00 . A A . 141 THR HG21 1 1
26 66349 1 1 141 THR HG22 H 4.974 -14.156 8.632 1.00 . A A . 141 THR HG22 1 1
26 66350 1 1 141 THR HG23 H 4.379 -15.786 8.946 1.00 . A A . 141 THR HG23 1 1
26 66351 1 1 141 THR N N 5.186 -13.092 6.031 1.00 . A A . 141 THR N 1 1
26 66352 1 1 141 THR O O 2.975 -14.309 4.382 1.00 . A A . 141 THR O 1 1
26 66353 1 1 141 THR OG1 O 2.912 -14.275 7.138 1.00 . A A . 141 THR OG1 1 1
26 66354 1 1 142 PHE C C 3.235 -16.652 2.177 1.00 . A A . 142 PHE C 1 1
26 66355 1 1 142 PHE CA C 4.065 -15.368 2.157 1.00 . A A . 142 PHE CA 1 1
26 66356 1 1 142 PHE CB C 5.097 -15.428 1.020 1.00 . A A . 142 PHE CB 1 1
26 66357 1 1 142 PHE CD1 C 6.909 -16.973 1.854 1.00 . A A . 142 PHE CD1 1 1
26 66358 1 1 142 PHE CD2 C 5.358 -17.787 0.179 1.00 . A A . 142 PHE CD2 1 1
26 66359 1 1 142 PHE CE1 C 7.563 -18.210 1.847 1.00 . A A . 142 PHE CE1 1 1
26 66360 1 1 142 PHE CE2 C 6.010 -19.022 0.172 1.00 . A A . 142 PHE CE2 1 1
26 66361 1 1 142 PHE CG C 5.806 -16.762 1.020 1.00 . A A . 142 PHE CG 1 1
26 66362 1 1 142 PHE CZ C 7.112 -19.235 1.005 1.00 . A A . 142 PHE CZ 1 1
26 66363 1 1 142 PHE H H 5.693 -15.494 3.563 1.00 . A A . 142 PHE H 1 1
26 66364 1 1 142 PHE HA H 3.407 -14.524 1.996 1.00 . A A . 142 PHE HA 1 1
26 66365 1 1 142 PHE HB2 H 4.592 -15.296 0.076 1.00 . A A . 142 PHE HB2 1 1
26 66366 1 1 142 PHE HB3 H 5.822 -14.638 1.150 1.00 . A A . 142 PHE HB3 1 1
26 66367 1 1 142 PHE HD1 H 7.254 -16.182 2.503 1.00 . A A . 142 PHE HD1 1 1
26 66368 1 1 142 PHE HD2 H 4.507 -17.623 -0.464 1.00 . A A . 142 PHE HD2 1 1
26 66369 1 1 142 PHE HE1 H 8.415 -18.374 2.491 1.00 . A A . 142 PHE HE1 1 1
26 66370 1 1 142 PHE HE2 H 5.662 -19.812 -0.478 1.00 . A A . 142 PHE HE2 1 1
26 66371 1 1 142 PHE HZ H 7.615 -20.188 0.997 1.00 . A A . 142 PHE HZ 1 1
26 66372 1 1 142 PHE N N 4.762 -15.205 3.464 1.00 . A A . 142 PHE N 1 1
26 66373 1 1 142 PHE O O 3.712 -17.707 2.547 1.00 . A A . 142 PHE O 1 1
26 66374 1 1 143 SER C C 1.201 -18.425 0.368 1.00 . A A . 143 SER C 1 1
26 66375 1 1 143 SER CA C 1.128 -17.782 1.754 1.00 . A A . 143 SER CA 1 1
26 66376 1 1 143 SER CB C -0.314 -17.365 2.043 1.00 . A A . 143 SER CB 1 1
26 66377 1 1 143 SER H H 1.642 -15.710 1.472 1.00 . A A . 143 SER H 1 1
26 66378 1 1 143 SER HA H 1.457 -18.489 2.503 1.00 . A A . 143 SER HA 1 1
26 66379 1 1 143 SER HB2 H -0.928 -18.242 2.162 1.00 . A A . 143 SER HB2 1 1
26 66380 1 1 143 SER HB3 H -0.342 -16.781 2.953 1.00 . A A . 143 SER HB3 1 1
26 66381 1 1 143 SER HG H -1.473 -17.112 0.500 1.00 . A A . 143 SER HG 1 1
26 66382 1 1 143 SER N N 1.999 -16.571 1.773 1.00 . A A . 143 SER N 1 1
26 66383 1 1 143 SER O O 0.517 -19.386 0.078 1.00 . A A . 143 SER O 1 1
26 66384 1 1 143 SER OG O -0.803 -16.594 0.953 1.00 . A A . 143 SER OG 1 1
26 66385 1 1 144 GLY C C 1.021 -17.846 -2.734 1.00 . A A . 144 GLY C 1 1
26 66386 1 1 144 GLY CA C 2.130 -18.451 -1.872 1.00 . A A . 144 GLY CA 1 1
26 66387 1 1 144 GLY H H 2.553 -17.106 -0.244 1.00 . A A . 144 GLY H 1 1
26 66388 1 1 144 GLY HA2 H 3.098 -18.202 -2.287 1.00 . A A . 144 GLY HA2 1 1
26 66389 1 1 144 GLY HA3 H 2.014 -19.524 -1.839 1.00 . A A . 144 GLY HA3 1 1
26 66390 1 1 144 GLY N N 2.019 -17.888 -0.496 1.00 . A A . 144 GLY N 1 1
26 66391 1 1 144 GLY O O 1.179 -17.654 -3.924 1.00 . A A . 144 GLY O 1 1
26 66392 1 1 145 ASP C C -1.574 -15.571 -2.232 1.00 . A A . 145 ASP C 1 1
26 66393 1 1 145 ASP CA C -1.244 -16.919 -2.872 1.00 . A A . 145 ASP CA 1 1
26 66394 1 1 145 ASP CB C -2.469 -17.832 -2.770 1.00 . A A . 145 ASP CB 1 1
26 66395 1 1 145 ASP CG C -2.221 -19.111 -3.570 1.00 . A A . 145 ASP CG 1 1
26 66396 1 1 145 ASP H H -0.183 -17.694 -1.162 1.00 . A A . 145 ASP H 1 1
26 66397 1 1 145 ASP HA H -0.984 -16.771 -3.910 1.00 . A A . 145 ASP HA 1 1
26 66398 1 1 145 ASP HB2 H -2.649 -18.081 -1.734 1.00 . A A . 145 ASP HB2 1 1
26 66399 1 1 145 ASP HB3 H -3.331 -17.321 -3.172 1.00 . A A . 145 ASP HB3 1 1
26 66400 1 1 145 ASP N N -0.099 -17.533 -2.125 1.00 . A A . 145 ASP N 1 1
26 66401 1 1 145 ASP O O -1.729 -15.475 -1.033 1.00 . A A . 145 ASP O 1 1
26 66402 1 1 145 ASP OD1 O -1.302 -19.114 -4.371 1.00 . A A . 145 ASP OD1 1 1
26 66403 1 1 145 ASP OD2 O -2.957 -20.064 -3.370 1.00 . A A . 145 ASP OD2 1 1
26 66404 1 1 146 VAL C C -3.495 -12.905 -2.539 1.00 . A A . 146 VAL C 1 1
26 66405 1 1 146 VAL CA C -1.997 -13.186 -2.425 1.00 . A A . 146 VAL CA 1 1
26 66406 1 1 146 VAL CB C -1.224 -12.111 -3.187 1.00 . A A . 146 VAL CB 1 1
26 66407 1 1 146 VAL CG1 C -1.570 -10.732 -2.619 1.00 . A A . 146 VAL CG1 1 1
26 66408 1 1 146 VAL CG2 C 0.279 -12.364 -3.036 1.00 . A A . 146 VAL CG2 1 1
26 66409 1 1 146 VAL H H -1.550 -14.621 -3.979 1.00 . A A . 146 VAL H 1 1
26 66410 1 1 146 VAL HA H -1.706 -13.160 -1.383 1.00 . A A . 146 VAL HA 1 1
26 66411 1 1 146 VAL HB H -1.494 -12.149 -4.231 1.00 . A A . 146 VAL HB 1 1
26 66412 1 1 146 VAL HG11 H -1.566 -10.774 -1.539 1.00 . A A . 146 VAL HG11 1 1
26 66413 1 1 146 VAL HG12 H -0.841 -10.010 -2.955 1.00 . A A . 146 VAL HG12 1 1
26 66414 1 1 146 VAL HG13 H -2.551 -10.439 -2.964 1.00 . A A . 146 VAL HG13 1 1
26 66415 1 1 146 VAL HG21 H 0.488 -13.408 -3.219 1.00 . A A . 146 VAL HG21 1 1
26 66416 1 1 146 VAL HG22 H 0.818 -11.759 -3.748 1.00 . A A . 146 VAL HG22 1 1
26 66417 1 1 146 VAL HG23 H 0.591 -12.104 -2.034 1.00 . A A . 146 VAL HG23 1 1
26 66418 1 1 146 VAL N N -1.681 -14.527 -3.012 1.00 . A A . 146 VAL N 1 1
26 66419 1 1 146 VAL O O -4.009 -12.615 -3.603 1.00 . A A . 146 VAL O 1 1
26 66420 1 1 147 GLN C C -6.027 -11.916 -0.192 1.00 . A A . 147 GLN C 1 1
26 66421 1 1 147 GLN CA C -5.665 -12.702 -1.454 1.00 . A A . 147 GLN CA 1 1
26 66422 1 1 147 GLN CB C -6.434 -14.029 -1.471 1.00 . A A . 147 GLN CB 1 1
26 66423 1 1 147 GLN CD C -6.953 -13.901 -3.914 1.00 . A A . 147 GLN CD 1 1
26 66424 1 1 147 GLN CG C -6.254 -14.718 -2.827 1.00 . A A . 147 GLN CG 1 1
26 66425 1 1 147 GLN H H -3.756 -13.203 -0.595 1.00 . A A . 147 GLN H 1 1
26 66426 1 1 147 GLN HA H -5.924 -12.116 -2.326 1.00 . A A . 147 GLN HA 1 1
26 66427 1 1 147 GLN HB2 H -6.056 -14.671 -0.688 1.00 . A A . 147 GLN HB2 1 1
26 66428 1 1 147 GLN HB3 H -7.483 -13.839 -1.304 1.00 . A A . 147 GLN HB3 1 1
26 66429 1 1 147 GLN HE21 H -5.275 -13.522 -4.902 1.00 . A A . 147 GLN HE21 1 1
26 66430 1 1 147 GLN HE22 H -6.683 -12.858 -5.581 1.00 . A A . 147 GLN HE22 1 1
26 66431 1 1 147 GLN HG2 H -5.202 -14.799 -3.055 1.00 . A A . 147 GLN HG2 1 1
26 66432 1 1 147 GLN HG3 H -6.690 -15.706 -2.790 1.00 . A A . 147 GLN HG3 1 1
26 66433 1 1 147 GLN N N -4.198 -12.977 -1.440 1.00 . A A . 147 GLN N 1 1
26 66434 1 1 147 GLN NE2 N -6.245 -13.384 -4.879 1.00 . A A . 147 GLN NE2 1 1
26 66435 1 1 147 GLN O O -5.395 -12.061 0.836 1.00 . A A . 147 GLN O 1 1
26 66436 1 1 147 GLN OE1 O -8.156 -13.729 -3.882 1.00 . A A . 147 GLN OE1 1 1
26 66437 1 1 148 LEU C C -8.113 -11.258 1.952 1.00 . A A . 148 LEU C 1 1
26 66438 1 1 148 LEU CA C -7.420 -10.317 0.969 1.00 . A A . 148 LEU CA 1 1
26 66439 1 1 148 LEU CB C -8.383 -9.180 0.607 1.00 . A A . 148 LEU CB 1 1
26 66440 1 1 148 LEU CD1 C -8.782 -7.237 -0.906 1.00 . A A . 148 LEU CD1 1 1
26 66441 1 1 148 LEU CD2 C -6.591 -7.430 0.286 1.00 . A A . 148 LEU CD2 1 1
26 66442 1 1 148 LEU CG C -7.725 -8.216 -0.392 1.00 . A A . 148 LEU CG 1 1
26 66443 1 1 148 LEU H H -7.545 -10.985 -1.081 1.00 . A A . 148 LEU H 1 1
26 66444 1 1 148 LEU HA H -6.534 -9.911 1.432 1.00 . A A . 148 LEU HA 1 1
26 66445 1 1 148 LEU HB2 H -9.275 -9.599 0.165 1.00 . A A . 148 LEU HB2 1 1
26 66446 1 1 148 LEU HB3 H -8.652 -8.640 1.506 1.00 . A A . 148 LEU HB3 1 1
26 66447 1 1 148 LEU HD11 H -9.589 -7.787 -1.366 1.00 . A A . 148 LEU HD11 1 1
26 66448 1 1 148 LEU HD12 H -9.166 -6.656 -0.081 1.00 . A A . 148 LEU HD12 1 1
26 66449 1 1 148 LEU HD13 H -8.335 -6.575 -1.634 1.00 . A A . 148 LEU HD13 1 1
26 66450 1 1 148 LEU HD21 H -6.896 -7.133 1.278 1.00 . A A . 148 LEU HD21 1 1
26 66451 1 1 148 LEU HD22 H -5.708 -8.050 0.350 1.00 . A A . 148 LEU HD22 1 1
26 66452 1 1 148 LEU HD23 H -6.364 -6.550 -0.298 1.00 . A A . 148 LEU HD23 1 1
26 66453 1 1 148 LEU HG H -7.328 -8.780 -1.224 1.00 . A A . 148 LEU HG 1 1
26 66454 1 1 148 LEU N N -7.038 -11.091 -0.248 1.00 . A A . 148 LEU N 1 1
26 66455 1 1 148 LEU O O -8.630 -12.292 1.576 1.00 . A A . 148 LEU O 1 1
26 66456 1 1 149 ALA C C -10.148 -11.168 4.596 1.00 . A A . 149 ALA C 1 1
26 66457 1 1 149 ALA CA C -8.789 -11.772 4.234 1.00 . A A . 149 ALA CA 1 1
26 66458 1 1 149 ALA CB C -7.907 -11.837 5.485 1.00 . A A . 149 ALA CB 1 1
26 66459 1 1 149 ALA H H -7.707 -10.066 3.486 1.00 . A A . 149 ALA H 1 1
26 66460 1 1 149 ALA HA H -8.930 -12.770 3.842 1.00 . A A . 149 ALA HA 1 1
26 66461 1 1 149 ALA HB1 H -6.916 -12.161 5.206 1.00 . A A . 149 ALA HB1 1 1
26 66462 1 1 149 ALA HB2 H -7.851 -10.859 5.939 1.00 . A A . 149 ALA HB2 1 1
26 66463 1 1 149 ALA HB3 H -8.329 -12.539 6.190 1.00 . A A . 149 ALA HB3 1 1
26 66464 1 1 149 ALA N N -8.130 -10.905 3.211 1.00 . A A . 149 ALA N 1 1
26 66465 1 1 149 ALA O O -10.385 -9.990 4.409 1.00 . A A . 149 ALA O 1 1
26 66466 1 1 150 GLN C C -12.241 -10.344 6.516 1.00 . A A . 150 GLN C 1 1
26 66467 1 1 150 GLN CA C -12.393 -11.446 5.466 1.00 . A A . 150 GLN CA 1 1
26 66468 1 1 150 GLN CB C -13.240 -12.584 6.037 1.00 . A A . 150 GLN CB 1 1
26 66469 1 1 150 GLN CD C -15.511 -13.247 6.823 1.00 . A A . 150 GLN CD 1 1
26 66470 1 1 150 GLN CG C -14.652 -12.078 6.339 1.00 . A A . 150 GLN CG 1 1
26 66471 1 1 150 GLN H H -10.837 -12.916 5.236 1.00 . A A . 150 GLN H 1 1
26 66472 1 1 150 GLN HA H -12.873 -11.042 4.586 1.00 . A A . 150 GLN HA 1 1
26 66473 1 1 150 GLN HB2 H -13.289 -13.393 5.322 1.00 . A A . 150 GLN HB2 1 1
26 66474 1 1 150 GLN HB3 H -12.787 -12.940 6.950 1.00 . A A . 150 GLN HB3 1 1
26 66475 1 1 150 GLN HE21 H -17.020 -12.088 7.391 1.00 . A A . 150 GLN HE21 1 1
26 66476 1 1 150 GLN HE22 H -17.250 -13.751 7.638 1.00 . A A . 150 GLN HE22 1 1
26 66477 1 1 150 GLN HG2 H -14.609 -11.317 7.105 1.00 . A A . 150 GLN HG2 1 1
26 66478 1 1 150 GLN HG3 H -15.086 -11.662 5.441 1.00 . A A . 150 GLN HG3 1 1
26 66479 1 1 150 GLN N N -11.046 -11.968 5.102 1.00 . A A . 150 GLN N 1 1
26 66480 1 1 150 GLN NE2 N -16.691 -13.009 7.326 1.00 . A A . 150 GLN NE2 1 1
26 66481 1 1 150 GLN O O -12.926 -9.341 6.483 1.00 . A A . 150 GLN O 1 1
26 66482 1 1 150 GLN OE1 O -15.103 -14.389 6.747 1.00 . A A . 150 GLN OE1 1 1
26 66483 1 1 151 ASP C C -10.760 -8.168 7.844 1.00 . A A . 151 ASP C 1 1
26 66484 1 1 151 ASP CA C -11.163 -9.489 8.505 1.00 . A A . 151 ASP CA 1 1
26 66485 1 1 151 ASP CB C -10.064 -9.935 9.476 1.00 . A A . 151 ASP CB 1 1
26 66486 1 1 151 ASP CG C -9.875 -8.876 10.567 1.00 . A A . 151 ASP CG 1 1
26 66487 1 1 151 ASP H H -10.814 -11.342 7.466 1.00 . A A . 151 ASP H 1 1
26 66488 1 1 151 ASP HA H -12.088 -9.354 9.047 1.00 . A A . 151 ASP HA 1 1
26 66489 1 1 151 ASP HB2 H -10.346 -10.874 9.930 1.00 . A A . 151 ASP HB2 1 1
26 66490 1 1 151 ASP HB3 H -9.136 -10.061 8.937 1.00 . A A . 151 ASP HB3 1 1
26 66491 1 1 151 ASP N N -11.353 -10.525 7.453 1.00 . A A . 151 ASP N 1 1
26 66492 1 1 151 ASP O O -11.206 -7.110 8.239 1.00 . A A . 151 ASP O 1 1
26 66493 1 1 151 ASP OD1 O -10.381 -7.778 10.398 1.00 . A A . 151 ASP OD1 1 1
26 66494 1 1 151 ASP OD2 O -9.231 -9.183 11.557 1.00 . A A . 151 ASP OD2 1 1
26 66495 1 1 152 ASP C C -10.639 -6.435 5.282 1.00 . A A . 152 ASP C 1 1
26 66496 1 1 152 ASP CA C -9.506 -6.943 6.175 1.00 . A A . 152 ASP CA 1 1
26 66497 1 1 152 ASP CB C -8.259 -7.199 5.325 1.00 . A A . 152 ASP CB 1 1
26 66498 1 1 152 ASP CG C -7.053 -7.423 6.239 1.00 . A A . 152 ASP CG 1 1
26 66499 1 1 152 ASP H H -9.565 -9.069 6.528 1.00 . A A . 152 ASP H 1 1
26 66500 1 1 152 ASP HA H -9.282 -6.201 6.926 1.00 . A A . 152 ASP HA 1 1
26 66501 1 1 152 ASP HB2 H -8.415 -8.078 4.714 1.00 . A A . 152 ASP HB2 1 1
26 66502 1 1 152 ASP HB3 H -8.075 -6.347 4.689 1.00 . A A . 152 ASP HB3 1 1
26 66503 1 1 152 ASP N N -9.919 -8.210 6.843 1.00 . A A . 152 ASP N 1 1
26 66504 1 1 152 ASP O O -10.909 -5.250 5.221 1.00 . A A . 152 ASP O 1 1
26 66505 1 1 152 ASP OD1 O -7.107 -6.988 7.379 1.00 . A A . 152 ASP OD1 1 1
26 66506 1 1 152 ASP OD2 O -6.096 -8.027 5.785 1.00 . A A . 152 ASP OD2 1 1
26 66507 1 1 153 ILE C C -13.518 -6.218 4.551 1.00 . A A . 153 ILE C 1 1
26 66508 1 1 153 ILE CA C -12.423 -6.876 3.706 1.00 . A A . 153 ILE CA 1 1
26 66509 1 1 153 ILE CB C -12.998 -8.091 2.971 1.00 . A A . 153 ILE CB 1 1
26 66510 1 1 153 ILE CD1 C -12.416 -9.975 1.431 1.00 . A A . 153 ILE CD1 1 1
26 66511 1 1 153 ILE CG1 C -11.955 -8.625 1.986 1.00 . A A . 153 ILE CG1 1 1
26 66512 1 1 153 ILE CG2 C -14.264 -7.685 2.209 1.00 . A A . 153 ILE CG2 1 1
26 66513 1 1 153 ILE H H -11.077 -8.268 4.655 1.00 . A A . 153 ILE H 1 1
26 66514 1 1 153 ILE HA H -12.051 -6.163 2.984 1.00 . A A . 153 ILE HA 1 1
26 66515 1 1 153 ILE HB H -13.244 -8.860 3.689 1.00 . A A . 153 ILE HB 1 1
26 66516 1 1 153 ILE HD11 H -12.670 -10.634 2.248 1.00 . A A . 153 ILE HD11 1 1
26 66517 1 1 153 ILE HD12 H -13.282 -9.828 0.804 1.00 . A A . 153 ILE HD12 1 1
26 66518 1 1 153 ILE HD13 H -11.621 -10.414 0.847 1.00 . A A . 153 ILE HD13 1 1
26 66519 1 1 153 ILE HG12 H -11.834 -7.923 1.174 1.00 . A A . 153 ILE HG12 1 1
26 66520 1 1 153 ILE HG13 H -11.012 -8.753 2.496 1.00 . A A . 153 ILE HG13 1 1
26 66521 1 1 153 ILE HG21 H -14.082 -6.767 1.668 1.00 . A A . 153 ILE HG21 1 1
26 66522 1 1 153 ILE HG22 H -14.531 -8.465 1.513 1.00 . A A . 153 ILE HG22 1 1
26 66523 1 1 153 ILE HG23 H -15.072 -7.536 2.910 1.00 . A A . 153 ILE HG23 1 1
26 66524 1 1 153 ILE N N -11.308 -7.318 4.591 1.00 . A A . 153 ILE N 1 1
26 66525 1 1 153 ILE O O -13.969 -5.131 4.261 1.00 . A A . 153 ILE O 1 1
26 66526 1 1 154 ASP C C -14.519 -4.923 7.021 1.00 . A A . 154 ASP C 1 1
26 66527 1 1 154 ASP CA C -15.001 -6.265 6.461 1.00 . A A . 154 ASP CA 1 1
26 66528 1 1 154 ASP CB C -15.320 -7.220 7.615 1.00 . A A . 154 ASP CB 1 1
26 66529 1 1 154 ASP CG C -16.039 -8.456 7.074 1.00 . A A . 154 ASP CG 1 1
26 66530 1 1 154 ASP H H -13.563 -7.737 5.827 1.00 . A A . 154 ASP H 1 1
26 66531 1 1 154 ASP HA H -15.895 -6.109 5.872 1.00 . A A . 154 ASP HA 1 1
26 66532 1 1 154 ASP HB2 H -14.400 -7.521 8.097 1.00 . A A . 154 ASP HB2 1 1
26 66533 1 1 154 ASP HB3 H -15.954 -6.720 8.331 1.00 . A A . 154 ASP HB3 1 1
26 66534 1 1 154 ASP N N -13.942 -6.861 5.602 1.00 . A A . 154 ASP N 1 1
26 66535 1 1 154 ASP O O -15.273 -3.978 7.129 1.00 . A A . 154 ASP O 1 1
26 66536 1 1 154 ASP OD1 O -16.496 -8.403 5.944 1.00 . A A . 154 ASP OD1 1 1
26 66537 1 1 154 ASP OD2 O -16.126 -9.432 7.800 1.00 . A A . 154 ASP OD2 1 1
26 66538 1 1 155 GLY C C -12.849 -2.418 6.979 1.00 . A A . 155 GLY C 1 1
26 66539 1 1 155 GLY CA C -12.742 -3.573 7.983 1.00 . A A . 155 GLY CA 1 1
26 66540 1 1 155 GLY H H -12.688 -5.623 7.322 1.00 . A A . 155 GLY H 1 1
26 66541 1 1 155 GLY HA2 H -13.309 -3.326 8.867 1.00 . A A . 155 GLY HA2 1 1
26 66542 1 1 155 GLY HA3 H -11.706 -3.712 8.253 1.00 . A A . 155 GLY HA3 1 1
26 66543 1 1 155 GLY N N -13.273 -4.843 7.403 1.00 . A A . 155 GLY N 1 1
26 66544 1 1 155 GLY O O -13.443 -1.393 7.263 1.00 . A A . 155 GLY O 1 1
26 66545 1 1 156 ILE C C -13.777 -1.286 4.321 1.00 . A A . 156 ILE C 1 1
26 66546 1 1 156 ILE CA C -12.340 -1.451 4.821 1.00 . A A . 156 ILE CA 1 1
26 66547 1 1 156 ILE CB C -11.400 -1.749 3.647 1.00 . A A . 156 ILE CB 1 1
26 66548 1 1 156 ILE CD1 C -10.681 0.662 3.420 1.00 . A A . 156 ILE CD1 1 1
26 66549 1 1 156 ILE CG1 C -11.334 -0.533 2.709 1.00 . A A . 156 ILE CG1 1 1
26 66550 1 1 156 ILE CG2 C -11.915 -2.961 2.873 1.00 . A A . 156 ILE CG2 1 1
26 66551 1 1 156 ILE H H -11.788 -3.384 5.602 1.00 . A A . 156 ILE H 1 1
26 66552 1 1 156 ILE HA H -12.028 -0.537 5.301 1.00 . A A . 156 ILE HA 1 1
26 66553 1 1 156 ILE HB H -10.411 -1.965 4.027 1.00 . A A . 156 ILE HB 1 1
26 66554 1 1 156 ILE HD11 H -9.954 0.313 4.139 1.00 . A A . 156 ILE HD11 1 1
26 66555 1 1 156 ILE HD12 H -10.188 1.286 2.690 1.00 . A A . 156 ILE HD12 1 1
26 66556 1 1 156 ILE HD13 H -11.440 1.239 3.926 1.00 . A A . 156 ILE HD13 1 1
26 66557 1 1 156 ILE HG12 H -10.752 -0.788 1.834 1.00 . A A . 156 ILE HG12 1 1
26 66558 1 1 156 ILE HG13 H -12.334 -0.263 2.404 1.00 . A A . 156 ILE HG13 1 1
26 66559 1 1 156 ILE HG21 H -12.183 -3.743 3.569 1.00 . A A . 156 ILE HG21 1 1
26 66560 1 1 156 ILE HG22 H -12.783 -2.679 2.296 1.00 . A A . 156 ILE HG22 1 1
26 66561 1 1 156 ILE HG23 H -11.141 -3.317 2.210 1.00 . A A . 156 ILE HG23 1 1
26 66562 1 1 156 ILE N N -12.273 -2.560 5.815 1.00 . A A . 156 ILE N 1 1
26 66563 1 1 156 ILE O O -14.231 -0.187 4.079 1.00 . A A . 156 ILE O 1 1
26 66564 1 1 157 GLN C C -16.748 -1.544 4.782 1.00 . A A . 157 GLN C 1 1
26 66565 1 1 157 GLN CA C -15.916 -2.238 3.702 1.00 . A A . 157 GLN CA 1 1
26 66566 1 1 157 GLN CB C -16.497 -3.633 3.443 1.00 . A A . 157 GLN CB 1 1
26 66567 1 1 157 GLN CD C -16.315 -3.909 0.939 1.00 . A A . 157 GLN CD 1 1
26 66568 1 1 157 GLN CG C -15.740 -4.321 2.294 1.00 . A A . 157 GLN CG 1 1
26 66569 1 1 157 GLN H H -14.128 -3.241 4.380 1.00 . A A . 157 GLN H 1 1
26 66570 1 1 157 GLN HA H -15.945 -1.658 2.794 1.00 . A A . 157 GLN HA 1 1
26 66571 1 1 157 GLN HB2 H -16.403 -4.227 4.341 1.00 . A A . 157 GLN HB2 1 1
26 66572 1 1 157 GLN HB3 H -17.543 -3.545 3.184 1.00 . A A . 157 GLN HB3 1 1
26 66573 1 1 157 GLN HE21 H -15.720 -2.022 1.083 1.00 . A A . 157 GLN HE21 1 1
26 66574 1 1 157 GLN HE22 H -16.554 -2.410 -0.339 1.00 . A A . 157 GLN HE22 1 1
26 66575 1 1 157 GLN HG2 H -14.699 -4.045 2.331 1.00 . A A . 157 GLN HG2 1 1
26 66576 1 1 157 GLN HG3 H -15.832 -5.388 2.402 1.00 . A A . 157 GLN HG3 1 1
26 66577 1 1 157 GLN N N -14.504 -2.361 4.174 1.00 . A A . 157 GLN N 1 1
26 66578 1 1 157 GLN NE2 N -16.185 -2.678 0.527 1.00 . A A . 157 GLN NE2 1 1
26 66579 1 1 157 GLN O O -17.597 -0.728 4.493 1.00 . A A . 157 GLN O 1 1
26 66580 1 1 157 GLN OE1 O -16.889 -4.723 0.242 1.00 . A A . 157 GLN OE1 1 1
26 66581 1 1 158 ALA C C -17.090 0.295 7.101 1.00 . A A . 158 ALA C 1 1
26 66582 1 1 158 ALA CA C -17.301 -1.223 7.120 1.00 . A A . 158 ALA CA 1 1
26 66583 1 1 158 ALA CB C -16.841 -1.779 8.470 1.00 . A A . 158 ALA CB 1 1
26 66584 1 1 158 ALA H H -15.827 -2.529 6.241 1.00 . A A . 158 ALA H 1 1
26 66585 1 1 158 ALA HA H -18.349 -1.441 6.983 1.00 . A A . 158 ALA HA 1 1
26 66586 1 1 158 ALA HB1 H -15.762 -1.783 8.509 1.00 . A A . 158 ALA HB1 1 1
26 66587 1 1 158 ALA HB2 H -17.227 -1.160 9.265 1.00 . A A . 158 ALA HB2 1 1
26 66588 1 1 158 ALA HB3 H -17.208 -2.788 8.587 1.00 . A A . 158 ALA HB3 1 1
26 66589 1 1 158 ALA N N -16.515 -1.864 6.026 1.00 . A A . 158 ALA N 1 1
26 66590 1 1 158 ALA O O -18.012 1.059 7.307 1.00 . A A . 158 ALA O 1 1
26 66591 1 1 159 ILE C C -16.342 2.865 5.676 1.00 . A A . 159 ILE C 1 1
26 66592 1 1 159 ILE CA C -15.616 2.210 6.851 1.00 . A A . 159 ILE CA 1 1
26 66593 1 1 159 ILE CB C -14.113 2.440 6.693 1.00 . A A . 159 ILE CB 1 1
26 66594 1 1 159 ILE CD1 C -11.880 1.845 7.645 1.00 . A A . 159 ILE CD1 1 1
26 66595 1 1 159 ILE CG1 C -13.382 1.902 7.925 1.00 . A A . 159 ILE CG1 1 1
26 66596 1 1 159 ILE CG2 C -13.838 3.939 6.552 1.00 . A A . 159 ILE CG2 1 1
26 66597 1 1 159 ILE H H -15.151 0.106 6.715 1.00 . A A . 159 ILE H 1 1
26 66598 1 1 159 ILE HA H -15.951 2.653 7.778 1.00 . A A . 159 ILE HA 1 1
26 66599 1 1 159 ILE HB H -13.765 1.925 5.809 1.00 . A A . 159 ILE HB 1 1
26 66600 1 1 159 ILE HD11 H -11.704 1.310 6.724 1.00 . A A . 159 ILE HD11 1 1
26 66601 1 1 159 ILE HD12 H -11.491 2.849 7.557 1.00 . A A . 159 ILE HD12 1 1
26 66602 1 1 159 ILE HD13 H -11.383 1.335 8.457 1.00 . A A . 159 ILE HD13 1 1
26 66603 1 1 159 ILE HG12 H -13.567 2.555 8.765 1.00 . A A . 159 ILE HG12 1 1
26 66604 1 1 159 ILE HG13 H -13.741 0.910 8.154 1.00 . A A . 159 ILE HG13 1 1
26 66605 1 1 159 ILE HG21 H -14.405 4.481 7.293 1.00 . A A . 159 ILE HG21 1 1
26 66606 1 1 159 ILE HG22 H -12.785 4.128 6.694 1.00 . A A . 159 ILE HG22 1 1
26 66607 1 1 159 ILE HG23 H -14.133 4.264 5.565 1.00 . A A . 159 ILE HG23 1 1
26 66608 1 1 159 ILE N N -15.884 0.740 6.869 1.00 . A A . 159 ILE N 1 1
26 66609 1 1 159 ILE O O -17.028 3.856 5.833 1.00 . A A . 159 ILE O 1 1
26 66610 1 1 160 TYR C C -18.171 2.173 3.031 1.00 . A A . 160 TYR C 1 1
26 66611 1 1 160 TYR CA C -16.864 2.919 3.303 1.00 . A A . 160 TYR CA 1 1
26 66612 1 1 160 TYR CB C -15.934 2.800 2.091 1.00 . A A . 160 TYR CB 1 1
26 66613 1 1 160 TYR CD1 C -14.838 5.049 1.798 1.00 . A A . 160 TYR CD1 1 1
26 66614 1 1 160 TYR CD2 C -13.592 3.284 2.898 1.00 . A A . 160 TYR CD2 1 1
26 66615 1 1 160 TYR CE1 C -13.753 5.919 1.959 1.00 . A A . 160 TYR CE1 1 1
26 66616 1 1 160 TYR CE2 C -12.505 4.155 3.060 1.00 . A A . 160 TYR CE2 1 1
26 66617 1 1 160 TYR CG C -14.759 3.733 2.265 1.00 . A A . 160 TYR CG 1 1
26 66618 1 1 160 TYR CZ C -12.586 5.473 2.589 1.00 . A A . 160 TYR CZ 1 1
26 66619 1 1 160 TYR H H -15.629 1.527 4.392 1.00 . A A . 160 TYR H 1 1
26 66620 1 1 160 TYR HA H -17.079 3.963 3.483 1.00 . A A . 160 TYR HA 1 1
26 66621 1 1 160 TYR HB2 H -15.575 1.785 2.010 1.00 . A A . 160 TYR HB2 1 1
26 66622 1 1 160 TYR HB3 H -16.473 3.065 1.192 1.00 . A A . 160 TYR HB3 1 1
26 66623 1 1 160 TYR HD1 H -15.737 5.395 1.313 1.00 . A A . 160 TYR HD1 1 1
26 66624 1 1 160 TYR HD2 H -13.530 2.268 3.259 1.00 . A A . 160 TYR HD2 1 1
26 66625 1 1 160 TYR HE1 H -13.816 6.934 1.597 1.00 . A A . 160 TYR HE1 1 1
26 66626 1 1 160 TYR HE2 H -11.604 3.810 3.547 1.00 . A A . 160 TYR HE2 1 1
26 66627 1 1 160 TYR HH H -10.720 5.809 2.820 1.00 . A A . 160 TYR HH 1 1
26 66628 1 1 160 TYR N N -16.192 2.324 4.496 1.00 . A A . 160 TYR N 1 1
26 66629 1 1 160 TYR O O -19.240 2.747 3.051 1.00 . A A . 160 TYR O 1 1
26 66630 1 1 160 TYR OH O -11.519 6.335 2.747 1.00 . A A . 160 TYR OH 1 1
26 66631 1 1 161 GLY C C -19.002 -0.957 1.452 1.00 . A A . 161 GLY C 1 1
26 66632 1 1 161 GLY CA C -19.324 0.096 2.510 1.00 . A A . 161 GLY CA 1 1
26 66633 1 1 161 GLY H H -17.218 0.456 2.778 1.00 . A A . 161 GLY H 1 1
26 66634 1 1 161 GLY HA2 H -19.652 -0.388 3.418 1.00 . A A . 161 GLY HA2 1 1
26 66635 1 1 161 GLY HA3 H -20.109 0.741 2.141 1.00 . A A . 161 GLY HA3 1 1
26 66636 1 1 161 GLY N N -18.092 0.895 2.784 1.00 . A A . 161 GLY N 1 1
26 66637 1 1 161 GLY O O -17.930 -0.969 0.885 1.00 . A A . 161 GLY O 1 1
26 66638 1 1 162 ARG C C -19.990 -2.345 -1.227 1.00 . A A . 162 ARG C 1 1
26 66639 1 1 162 ARG CA C -19.669 -2.890 0.156 1.00 . A A . 162 ARG CA 1 1
26 66640 1 1 162 ARG CB C -20.554 -4.108 0.436 1.00 . A A . 162 ARG CB 1 1
26 66641 1 1 162 ARG CD C -20.882 -6.090 1.923 1.00 . A A . 162 ARG CD 1 1
26 66642 1 1 162 ARG CG C -20.070 -4.810 1.707 1.00 . A A . 162 ARG CG 1 1
26 66643 1 1 162 ARG CZ C -22.833 -4.928 2.861 1.00 . A A . 162 ARG CZ 1 1
26 66644 1 1 162 ARG H H -20.775 -1.814 1.644 1.00 . A A . 162 ARG H 1 1
26 66645 1 1 162 ARG HA H -18.642 -3.184 0.186 1.00 . A A . 162 ARG HA 1 1
26 66646 1 1 162 ARG HB2 H -21.578 -3.787 0.566 1.00 . A A . 162 ARG HB2 1 1
26 66647 1 1 162 ARG HB3 H -20.495 -4.794 -0.395 1.00 . A A . 162 ARG HB3 1 1
26 66648 1 1 162 ARG HD2 H -20.734 -6.747 1.089 1.00 . A A . 162 ARG HD2 1 1
26 66649 1 1 162 ARG HD3 H -20.535 -6.586 2.829 1.00 . A A . 162 ARG HD3 1 1
26 66650 1 1 162 ARG HE H -22.947 -6.155 1.312 1.00 . A A . 162 ARG HE 1 1
26 66651 1 1 162 ARG HG2 H -19.025 -5.063 1.599 1.00 . A A . 162 ARG HG2 1 1
26 66652 1 1 162 ARG HG3 H -20.191 -4.152 2.549 1.00 . A A . 162 ARG HG3 1 1
26 66653 1 1 162 ARG HH11 H -21.144 -4.792 3.922 1.00 . A A . 162 ARG HH11 1 1
26 66654 1 1 162 ARG HH12 H -22.475 -3.852 4.509 1.00 . A A . 162 ARG HH12 1 1
26 66655 1 1 162 ARG HH21 H -24.670 -4.940 2.069 1.00 . A A . 162 ARG HH21 1 1
26 66656 1 1 162 ARG HH22 H -24.458 -3.922 3.453 1.00 . A A . 162 ARG HH22 1 1
26 66657 1 1 162 ARG N N -19.921 -1.840 1.178 1.00 . A A . 162 ARG N 1 1
26 66658 1 1 162 ARG NE N -22.347 -5.766 1.983 1.00 . A A . 162 ARG NE 1 1
26 66659 1 1 162 ARG NH1 N -22.093 -4.489 3.839 1.00 . A A . 162 ARG NH1 1 1
26 66660 1 1 162 ARG NH2 N -24.085 -4.571 2.790 1.00 . A A . 162 ARG NH2 1 1
26 66661 1 1 162 ARG O O -20.841 -1.493 -1.393 1.00 . A A . 162 ARG O 1 1
26 66662 1 1 163 SER C C -20.978 -2.890 -3.995 1.00 . A A . 163 SER C 1 1
26 66663 1 1 163 SER CA C -19.605 -2.354 -3.600 1.00 . A A . 163 SER CA 1 1
26 66664 1 1 163 SER CB C -18.534 -2.886 -4.559 1.00 . A A . 163 SER CB 1 1
26 66665 1 1 163 SER H H -18.644 -3.529 -2.080 1.00 . A A . 163 SER H 1 1
26 66666 1 1 163 SER HA H -19.612 -1.273 -3.614 1.00 . A A . 163 SER HA 1 1
26 66667 1 1 163 SER HB2 H -18.644 -3.952 -4.672 1.00 . A A . 163 SER HB2 1 1
26 66668 1 1 163 SER HB3 H -18.647 -2.410 -5.524 1.00 . A A . 163 SER HB3 1 1
26 66669 1 1 163 SER HG H -16.900 -1.828 -4.476 1.00 . A A . 163 SER HG 1 1
26 66670 1 1 163 SER N N -19.322 -2.838 -2.230 1.00 . A A . 163 SER N 1 1
26 66671 1 1 163 SER O O -21.107 -3.986 -4.504 1.00 . A A . 163 SER O 1 1
26 66672 1 1 163 SER OG O -17.246 -2.603 -4.026 1.00 . A A . 163 SER OG 1 1
26 66673 1 1 164 GLN C C -23.547 -2.774 -5.570 1.00 . A A . 164 GLN C 1 1
26 66674 1 1 164 GLN CA C -23.387 -2.607 -4.058 1.00 . A A . 164 GLN CA 1 1
26 66675 1 1 164 GLN CB C -24.421 -1.599 -3.544 1.00 . A A . 164 GLN CB 1 1
26 66676 1 1 164 GLN CD C -25.376 -0.517 -1.498 1.00 . A A . 164 GLN CD 1 1
26 66677 1 1 164 GLN CG C -24.463 -1.634 -2.013 1.00 . A A . 164 GLN CG 1 1
26 66678 1 1 164 GLN H H -21.877 -1.265 -3.294 1.00 . A A . 164 GLN H 1 1
26 66679 1 1 164 GLN HA H -23.555 -3.560 -3.578 1.00 . A A . 164 GLN HA 1 1
26 66680 1 1 164 GLN HB2 H -24.148 -0.606 -3.873 1.00 . A A . 164 GLN HB2 1 1
26 66681 1 1 164 GLN HB3 H -25.395 -1.852 -3.935 1.00 . A A . 164 GLN HB3 1 1
26 66682 1 1 164 GLN HE21 H -25.524 -1.282 0.329 1.00 . A A . 164 GLN HE21 1 1
26 66683 1 1 164 GLN HE22 H -26.381 0.162 0.078 1.00 . A A . 164 GLN HE22 1 1
26 66684 1 1 164 GLN HG2 H -24.845 -2.592 -1.688 1.00 . A A . 164 GLN HG2 1 1
26 66685 1 1 164 GLN HG3 H -23.467 -1.491 -1.622 1.00 . A A . 164 GLN HG3 1 1
26 66686 1 1 164 GLN N N -22.010 -2.133 -3.732 1.00 . A A . 164 GLN N 1 1
26 66687 1 1 164 GLN NE2 N -25.795 -0.548 -0.261 1.00 . A A . 164 GLN NE2 1 1
26 66688 1 1 164 GLN O O -23.142 -1.938 -6.353 1.00 . A A . 164 GLN O 1 1
26 66689 1 1 164 GLN OE1 O -25.711 0.394 -2.227 1.00 . A A . 164 GLN OE1 1 1
26 66690 1 1 165 ASN C C -25.556 -5.092 -7.570 1.00 . A A . 165 ASN C 1 1
26 66691 1 1 165 ASN CA C -24.345 -4.145 -7.421 1.00 . A A . 165 ASN CA 1 1
26 66692 1 1 165 ASN CB C -23.097 -4.845 -7.974 1.00 . A A . 165 ASN CB 1 1
26 66693 1 1 165 ASN CG C -21.875 -3.945 -7.780 1.00 . A A . 165 ASN CG 1 1
26 66694 1 1 165 ASN H H -24.446 -4.520 -5.309 1.00 . A A . 165 ASN H 1 1
26 66695 1 1 165 ASN HA H -24.500 -3.224 -7.954 1.00 . A A . 165 ASN HA 1 1
26 66696 1 1 165 ASN HB2 H -22.945 -5.776 -7.447 1.00 . A A . 165 ASN HB2 1 1
26 66697 1 1 165 ASN HB3 H -23.232 -5.046 -9.027 1.00 . A A . 165 ASN HB3 1 1
26 66698 1 1 165 ASN HD21 H -22.577 -2.503 -8.947 1.00 . A A . 165 ASN HD21 1 1
26 66699 1 1 165 ASN HD22 H -21.057 -2.200 -8.257 1.00 . A A . 165 ASN HD22 1 1
26 66700 1 1 165 ASN N N -24.138 -3.868 -5.973 1.00 . A A . 165 ASN N 1 1
26 66701 1 1 165 ASN ND2 N -21.832 -2.787 -8.379 1.00 . A A . 165 ASN ND2 1 1
26 66702 1 1 165 ASN O O -25.387 -6.289 -7.466 1.00 . A A . 165 ASN O 1 1
26 66703 1 1 165 ASN OD1 O -20.947 -4.301 -7.080 1.00 . A A . 165 ASN OD1 1 1
26 66704 1 1 166 PRO C C -27.860 -6.324 -9.131 1.00 . A A . 166 PRO C 1 1
26 66705 1 1 166 PRO CA C -27.966 -5.387 -7.914 1.00 . A A . 166 PRO CA 1 1
26 66706 1 1 166 PRO CB C -29.130 -4.375 -8.064 1.00 . A A . 166 PRO CB 1 1
26 66707 1 1 166 PRO CD C -26.987 -3.097 -7.896 1.00 . A A . 166 PRO CD 1 1
26 66708 1 1 166 PRO CG C -28.523 -2.945 -7.940 1.00 . A A . 166 PRO CG 1 1
26 66709 1 1 166 PRO HA H -28.102 -5.973 -7.019 1.00 . A A . 166 PRO HA 1 1
26 66710 1 1 166 PRO HB2 H -29.609 -4.491 -9.029 1.00 . A A . 166 PRO HB2 1 1
26 66711 1 1 166 PRO HB3 H -29.859 -4.527 -7.279 1.00 . A A . 166 PRO HB3 1 1
26 66712 1 1 166 PRO HD2 H -26.550 -2.714 -8.811 1.00 . A A . 166 PRO HD2 1 1
26 66713 1 1 166 PRO HD3 H -26.573 -2.585 -7.038 1.00 . A A . 166 PRO HD3 1 1
26 66714 1 1 166 PRO HG2 H -28.816 -2.342 -8.793 1.00 . A A . 166 PRO HG2 1 1
26 66715 1 1 166 PRO HG3 H -28.868 -2.475 -7.030 1.00 . A A . 166 PRO HG3 1 1
26 66716 1 1 166 PRO N N -26.748 -4.551 -7.782 1.00 . A A . 166 PRO N 1 1
26 66717 1 1 166 PRO O O -28.798 -6.502 -9.884 1.00 . A A . 166 PRO O 1 1
26 66718 1 1 167 VAL C C -26.964 -9.280 -10.000 1.00 . A A . 167 VAL C 1 1
26 66719 1 1 167 VAL CA C -26.532 -7.876 -10.446 1.00 . A A . 167 VAL CA 1 1
26 66720 1 1 167 VAL CB C -25.052 -7.876 -10.841 1.00 . A A . 167 VAL CB 1 1
26 66721 1 1 167 VAL CG1 C -24.224 -8.498 -9.716 1.00 . A A . 167 VAL CG1 1 1
26 66722 1 1 167 VAL CG2 C -24.862 -8.682 -12.127 1.00 . A A . 167 VAL CG2 1 1
26 66723 1 1 167 VAL H H -25.994 -6.783 -8.676 1.00 . A A . 167 VAL H 1 1
26 66724 1 1 167 VAL HA H -27.133 -7.562 -11.288 1.00 . A A . 167 VAL HA 1 1
26 66725 1 1 167 VAL HB H -24.726 -6.858 -11.002 1.00 . A A . 167 VAL HB 1 1
26 66726 1 1 167 VAL HG11 H -24.546 -8.095 -8.766 1.00 . A A . 167 VAL HG11 1 1
26 66727 1 1 167 VAL HG12 H -24.362 -9.568 -9.717 1.00 . A A . 167 VAL HG12 1 1
26 66728 1 1 167 VAL HG13 H -23.180 -8.269 -9.867 1.00 . A A . 167 VAL HG13 1 1
26 66729 1 1 167 VAL HG21 H -25.567 -8.345 -12.874 1.00 . A A . 167 VAL HG21 1 1
26 66730 1 1 167 VAL HG22 H -23.857 -8.539 -12.493 1.00 . A A . 167 VAL HG22 1 1
26 66731 1 1 167 VAL HG23 H -25.025 -9.730 -11.924 1.00 . A A . 167 VAL HG23 1 1
26 66732 1 1 167 VAL N N -26.725 -6.934 -9.308 1.00 . A A . 167 VAL N 1 1
26 66733 1 1 167 VAL O O -26.844 -9.632 -8.844 1.00 . A A . 167 VAL O 1 1
26 66734 1 1 168 GLN C C -26.709 -12.391 -10.411 1.00 . A A . 168 GLN C 1 1
26 66735 1 1 168 GLN CA C -27.926 -11.450 -10.505 1.00 . A A . 168 GLN CA 1 1
26 66736 1 1 168 GLN CB C -28.884 -11.977 -11.574 1.00 . A A . 168 GLN CB 1 1
26 66737 1 1 168 GLN CD C -31.017 -11.526 -12.779 1.00 . A A . 168 GLN CD 1 1
26 66738 1 1 168 GLN CG C -30.133 -11.102 -11.608 1.00 . A A . 168 GLN CG 1 1
26 66739 1 1 168 GLN H H -27.574 -9.778 -11.824 1.00 . A A . 168 GLN H 1 1
26 66740 1 1 168 GLN HA H -28.438 -11.387 -9.563 1.00 . A A . 168 GLN HA 1 1
26 66741 1 1 168 GLN HB2 H -28.396 -11.944 -12.536 1.00 . A A . 168 GLN HB2 1 1
26 66742 1 1 168 GLN HB3 H -29.165 -12.993 -11.350 1.00 . A A . 168 GLN HB3 1 1
26 66743 1 1 168 GLN HE21 H -31.765 -9.710 -13.050 1.00 . A A . 168 GLN HE21 1 1
26 66744 1 1 168 GLN HE22 H -32.343 -10.898 -14.115 1.00 . A A . 168 GLN HE22 1 1
26 66745 1 1 168 GLN HG2 H -30.677 -11.216 -10.681 1.00 . A A . 168 GLN HG2 1 1
26 66746 1 1 168 GLN HG3 H -29.845 -10.069 -11.732 1.00 . A A . 168 GLN HG3 1 1
26 66747 1 1 168 GLN N N -27.475 -10.080 -10.897 1.00 . A A . 168 GLN N 1 1
26 66748 1 1 168 GLN NE2 N -31.771 -10.639 -13.363 1.00 . A A . 168 GLN NE2 1 1
26 66749 1 1 168 GLN O O -25.747 -12.200 -11.128 1.00 . A A . 168 GLN O 1 1
26 66750 1 1 168 GLN OE1 O -31.020 -12.678 -13.168 1.00 . A A . 168 GLN OE1 1 1
26 66751 1 1 169 PRO C C -25.297 -14.930 -10.787 1.00 . A A . 169 PRO C 1 1
26 66752 1 1 169 PRO CA C -25.652 -14.346 -9.411 1.00 . A A . 169 PRO CA 1 1
26 66753 1 1 169 PRO CB C -26.172 -15.440 -8.445 1.00 . A A . 169 PRO CB 1 1
26 66754 1 1 169 PRO CD C -27.922 -13.662 -8.651 1.00 . A A . 169 PRO CD 1 1
26 66755 1 1 169 PRO CG C -27.577 -14.992 -7.946 1.00 . A A . 169 PRO CG 1 1
26 66756 1 1 169 PRO HA H -24.792 -13.852 -8.983 1.00 . A A . 169 PRO HA 1 1
26 66757 1 1 169 PRO HB2 H -26.250 -16.392 -8.962 1.00 . A A . 169 PRO HB2 1 1
26 66758 1 1 169 PRO HB3 H -25.503 -15.542 -7.602 1.00 . A A . 169 PRO HB3 1 1
26 66759 1 1 169 PRO HD2 H -28.834 -13.765 -9.220 1.00 . A A . 169 PRO HD2 1 1
26 66760 1 1 169 PRO HD3 H -28.018 -12.869 -7.922 1.00 . A A . 169 PRO HD3 1 1
26 66761 1 1 169 PRO HG2 H -28.316 -15.746 -8.193 1.00 . A A . 169 PRO HG2 1 1
26 66762 1 1 169 PRO HG3 H -27.559 -14.841 -6.874 1.00 . A A . 169 PRO HG3 1 1
26 66763 1 1 169 PRO N N -26.770 -13.394 -9.546 1.00 . A A . 169 PRO N 1 1
26 66764 1 1 169 PRO O O -26.176 -15.501 -11.411 1.00 . A A . 169 PRO O 1 1
26 66765 1 1 169 PRO OXT O -24.154 -14.795 -11.189 1.00 . A A . 169 PRO OXT 1 1
26 66766 2 2 1 ZN ZN ZN 2.685 -1.716 9.649 1.00 . B A . 170 ZN ZN 1 1
26 66767 3 2 1 ZN ZN ZN 11.253 7.258 4.557 1.00 . C A . 171 ZN ZN 1 1
26 66768 4 3 1 CA CA CA 15.472 -2.259 7.243 1.00 . D A . 172 CA CA 1 1
27 66769 1 1 1 VAL C C -2.537 10.858 16.604 1.00 . A A . 1 VAL C 1 1
27 66770 1 1 1 VAL CA C -1.311 10.688 17.508 1.00 . A A . 1 VAL CA 1 1
27 66771 1 1 1 VAL CB C -0.187 9.983 16.732 1.00 . A A . 1 VAL CB 1 1
27 66772 1 1 1 VAL CG1 C 1.165 10.281 17.387 1.00 . A A . 1 VAL CG1 1 1
27 66773 1 1 1 VAL CG2 C -0.435 8.473 16.745 1.00 . A A . 1 VAL CG2 1 1
27 66774 1 1 1 VAL H1 H -2.558 10.238 19.113 1.00 . A A . 1 VAL H1 1 1
27 66775 1 1 1 VAL H2 H -1.830 8.879 18.402 1.00 . A A . 1 VAL H2 1 1
27 66776 1 1 1 VAL H3 H -0.917 9.905 19.398 1.00 . A A . 1 VAL H3 1 1
27 66777 1 1 1 VAL HA H -0.973 11.659 17.836 1.00 . A A . 1 VAL HA 1 1
27 66778 1 1 1 VAL HB H -0.172 10.338 15.711 1.00 . A A . 1 VAL HB 1 1
27 66779 1 1 1 VAL HG11 H 1.083 10.157 18.456 1.00 . A A . 1 VAL HG11 1 1
27 66780 1 1 1 VAL HG12 H 1.911 9.601 17.001 1.00 . A A . 1 VAL HG12 1 1
27 66781 1 1 1 VAL HG13 H 1.455 11.297 17.163 1.00 . A A . 1 VAL HG13 1 1
27 66782 1 1 1 VAL HG21 H -1.474 8.276 16.521 1.00 . A A . 1 VAL HG21 1 1
27 66783 1 1 1 VAL HG22 H 0.189 7.998 16.002 1.00 . A A . 1 VAL HG22 1 1
27 66784 1 1 1 VAL HG23 H -0.197 8.078 17.722 1.00 . A A . 1 VAL HG23 1 1
27 66785 1 1 1 VAL N N -1.682 9.865 18.695 1.00 . A A . 1 VAL N 1 1
27 66786 1 1 1 VAL O O -2.486 10.596 15.418 1.00 . A A . 1 VAL O 1 1
27 66787 1 1 2 LEU C C -4.663 12.662 15.361 1.00 . A A . 2 LEU C 1 1
27 66788 1 1 2 LEU CA C -4.860 11.477 16.316 1.00 . A A . 2 LEU CA 1 1
27 66789 1 1 2 LEU CB C -6.063 11.744 17.227 1.00 . A A . 2 LEU CB 1 1
27 66790 1 1 2 LEU CD1 C -7.346 10.917 19.210 1.00 . A A . 2 LEU CD1 1 1
27 66791 1 1 2 LEU CD2 C -6.713 9.310 17.388 1.00 . A A . 2 LEU CD2 1 1
27 66792 1 1 2 LEU CG C -6.272 10.557 18.178 1.00 . A A . 2 LEU CG 1 1
27 66793 1 1 2 LEU H H -3.661 11.503 18.109 1.00 . A A . 2 LEU H 1 1
27 66794 1 1 2 LEU HA H -5.038 10.584 15.738 1.00 . A A . 2 LEU HA 1 1
27 66795 1 1 2 LEU HB2 H -5.882 12.639 17.805 1.00 . A A . 2 LEU HB2 1 1
27 66796 1 1 2 LEU HB3 H -6.948 11.881 16.624 1.00 . A A . 2 LEU HB3 1 1
27 66797 1 1 2 LEU HD11 H -8.254 11.202 18.700 1.00 . A A . 2 LEU HD11 1 1
27 66798 1 1 2 LEU HD12 H -7.540 10.060 19.839 1.00 . A A . 2 LEU HD12 1 1
27 66799 1 1 2 LEU HD13 H -7.001 11.740 19.819 1.00 . A A . 2 LEU HD13 1 1
27 66800 1 1 2 LEU HD21 H -7.367 9.602 16.578 1.00 . A A . 2 LEU HD21 1 1
27 66801 1 1 2 LEU HD22 H -5.843 8.813 16.987 1.00 . A A . 2 LEU HD22 1 1
27 66802 1 1 2 LEU HD23 H -7.239 8.629 18.042 1.00 . A A . 2 LEU HD23 1 1
27 66803 1 1 2 LEU HG H -5.344 10.348 18.692 1.00 . A A . 2 LEU HG 1 1
27 66804 1 1 2 LEU N N -3.638 11.295 17.151 1.00 . A A . 2 LEU N 1 1
27 66805 1 1 2 LEU O O -4.112 13.682 15.725 1.00 . A A . 2 LEU O 1 1
27 66806 1 1 3 THR C C -6.239 14.493 13.142 1.00 . A A . 3 THR C 1 1
27 66807 1 1 3 THR CA C -4.969 13.642 13.148 1.00 . A A . 3 THR CA 1 1
27 66808 1 1 3 THR CB C -4.755 13.056 11.748 1.00 . A A . 3 THR CB 1 1
27 66809 1 1 3 THR CG2 C -3.436 12.283 11.708 1.00 . A A . 3 THR CG2 1 1
27 66810 1 1 3 THR H H -5.560 11.699 13.874 1.00 . A A . 3 THR H 1 1
27 66811 1 1 3 THR HA H -4.121 14.261 13.412 1.00 . A A . 3 THR HA 1 1
27 66812 1 1 3 THR HB H -4.719 13.857 11.026 1.00 . A A . 3 THR HB 1 1
27 66813 1 1 3 THR HG1 H -6.454 12.201 12.159 1.00 . A A . 3 THR HG1 1 1
27 66814 1 1 3 THR HG21 H -2.649 12.895 12.122 1.00 . A A . 3 THR HG21 1 1
27 66815 1 1 3 THR HG22 H -3.531 11.377 12.287 1.00 . A A . 3 THR HG22 1 1
27 66816 1 1 3 THR HG23 H -3.198 12.034 10.685 1.00 . A A . 3 THR HG23 1 1
27 66817 1 1 3 THR N N -5.117 12.531 14.140 1.00 . A A . 3 THR N 1 1
27 66818 1 1 3 THR O O -7.266 14.095 13.654 1.00 . A A . 3 THR O 1 1
27 66819 1 1 3 THR OG1 O -5.831 12.183 11.429 1.00 . A A . 3 THR OG1 1 1
27 66820 1 1 4 GLU C C -8.414 15.914 11.560 1.00 . A A . 4 GLU C 1 1
27 66821 1 1 4 GLU CA C -7.394 16.527 12.519 1.00 . A A . 4 GLU CA 1 1
27 66822 1 1 4 GLU CB C -7.012 17.929 12.038 1.00 . A A . 4 GLU CB 1 1
27 66823 1 1 4 GLU CD C -7.859 20.245 11.625 1.00 . A A . 4 GLU CD 1 1
27 66824 1 1 4 GLU CG C -8.247 18.833 12.068 1.00 . A A . 4 GLU CG 1 1
27 66825 1 1 4 GLU H H -5.346 15.964 12.146 1.00 . A A . 4 GLU H 1 1
27 66826 1 1 4 GLU HA H -7.824 16.590 13.508 1.00 . A A . 4 GLU HA 1 1
27 66827 1 1 4 GLU HB2 H -6.248 18.337 12.685 1.00 . A A . 4 GLU HB2 1 1
27 66828 1 1 4 GLU HB3 H -6.635 17.871 11.028 1.00 . A A . 4 GLU HB3 1 1
27 66829 1 1 4 GLU HG2 H -8.999 18.440 11.399 1.00 . A A . 4 GLU HG2 1 1
27 66830 1 1 4 GLU HG3 H -8.643 18.870 13.072 1.00 . A A . 4 GLU HG3 1 1
27 66831 1 1 4 GLU N N -6.182 15.661 12.560 1.00 . A A . 4 GLU N 1 1
27 66832 1 1 4 GLU O O -8.080 15.495 10.469 1.00 . A A . 4 GLU O 1 1
27 66833 1 1 4 GLU OE1 O -6.676 20.490 11.467 1.00 . A A . 4 GLU OE1 1 1
27 66834 1 1 4 GLU OE2 O -8.753 21.056 11.452 1.00 . A A . 4 GLU OE2 1 1
27 66835 1 1 5 GLY C C -10.580 13.736 11.115 1.00 . A A . 5 GLY C 1 1
27 66836 1 1 5 GLY CA C -10.689 15.259 11.064 1.00 . A A . 5 GLY CA 1 1
27 66837 1 1 5 GLY H H -9.905 16.189 12.842 1.00 . A A . 5 GLY H 1 1
27 66838 1 1 5 GLY HA2 H -11.672 15.564 11.398 1.00 . A A . 5 GLY HA2 1 1
27 66839 1 1 5 GLY HA3 H -10.530 15.594 10.051 1.00 . A A . 5 GLY HA3 1 1
27 66840 1 1 5 GLY N N -9.654 15.851 11.957 1.00 . A A . 5 GLY N 1 1
27 66841 1 1 5 GLY O O -9.792 13.186 11.859 1.00 . A A . 5 GLY O 1 1
27 66842 1 1 6 ASN C C -10.077 11.107 9.489 1.00 . A A . 6 ASN C 1 1
27 66843 1 1 6 ASN CA C -11.288 11.560 10.340 1.00 . A A . 6 ASN CA 1 1
27 66844 1 1 6 ASN CB C -12.571 10.999 9.721 1.00 . A A . 6 ASN CB 1 1
27 66845 1 1 6 ASN CG C -13.757 11.310 10.636 1.00 . A A . 6 ASN CG 1 1
27 66846 1 1 6 ASN H H -11.986 13.505 9.733 1.00 . A A . 6 ASN H 1 1
27 66847 1 1 6 ASN HA H -11.210 11.222 11.353 1.00 . A A . 6 ASN HA 1 1
27 66848 1 1 6 ASN HB2 H -12.732 11.453 8.754 1.00 . A A . 6 ASN HB2 1 1
27 66849 1 1 6 ASN HB3 H -12.477 9.930 9.606 1.00 . A A . 6 ASN HB3 1 1
27 66850 1 1 6 ASN HD21 H -13.230 9.977 12.009 1.00 . A A . 6 ASN HD21 1 1
27 66851 1 1 6 ASN HD22 H -14.642 10.855 12.354 1.00 . A A . 6 ASN HD22 1 1
27 66852 1 1 6 ASN N N -11.359 13.046 10.329 1.00 . A A . 6 ASN N 1 1
27 66853 1 1 6 ASN ND2 N -13.888 10.659 11.759 1.00 . A A . 6 ASN ND2 1 1
27 66854 1 1 6 ASN O O -9.988 11.498 8.341 1.00 . A A . 6 ASN O 1 1
27 66855 1 1 6 ASN OD1 O -14.573 12.155 10.325 1.00 . A A . 6 ASN OD1 1 1
27 66856 1 1 7 PRO C C -8.485 8.935 8.094 1.00 . A A . 7 PRO C 1 1
27 66857 1 1 7 PRO CA C -8.007 9.836 9.250 1.00 . A A . 7 PRO CA 1 1
27 66858 1 1 7 PRO CB C -7.131 9.056 10.264 1.00 . A A . 7 PRO CB 1 1
27 66859 1 1 7 PRO CD C -9.212 9.800 11.430 1.00 . A A . 7 PRO CD 1 1
27 66860 1 1 7 PRO CG C -7.955 8.914 11.575 1.00 . A A . 7 PRO CG 1 1
27 66861 1 1 7 PRO HA H -7.463 10.682 8.860 1.00 . A A . 7 PRO HA 1 1
27 66862 1 1 7 PRO HB2 H -6.876 8.078 9.877 1.00 . A A . 7 PRO HB2 1 1
27 66863 1 1 7 PRO HB3 H -6.224 9.610 10.468 1.00 . A A . 7 PRO HB3 1 1
27 66864 1 1 7 PRO HD2 H -10.107 9.214 11.600 1.00 . A A . 7 PRO HD2 1 1
27 66865 1 1 7 PRO HD3 H -9.164 10.629 12.122 1.00 . A A . 7 PRO HD3 1 1
27 66866 1 1 7 PRO HG2 H -8.244 7.878 11.718 1.00 . A A . 7 PRO HG2 1 1
27 66867 1 1 7 PRO HG3 H -7.368 9.246 12.421 1.00 . A A . 7 PRO HG3 1 1
27 66868 1 1 7 PRO N N -9.172 10.300 10.034 1.00 . A A . 7 PRO N 1 1
27 66869 1 1 7 PRO O O -8.010 7.832 7.908 1.00 . A A . 7 PRO O 1 1
27 66870 1 1 8 ARG C C -10.178 9.507 4.971 1.00 . A A . 8 ARG C 1 1
27 66871 1 1 8 ARG CA C -9.944 8.589 6.173 1.00 . A A . 8 ARG CA 1 1
27 66872 1 1 8 ARG CB C -11.267 7.935 6.580 1.00 . A A . 8 ARG CB 1 1
27 66873 1 1 8 ARG CD C -12.358 6.363 8.187 1.00 . A A . 8 ARG CD 1 1
27 66874 1 1 8 ARG CG C -11.036 7.016 7.782 1.00 . A A . 8 ARG CG 1 1
27 66875 1 1 8 ARG CZ C -13.146 5.058 10.068 1.00 . A A . 8 ARG CZ 1 1
27 66876 1 1 8 ARG H H -9.794 10.296 7.483 1.00 . A A . 8 ARG H 1 1
27 66877 1 1 8 ARG HA H -9.227 7.824 5.905 1.00 . A A . 8 ARG HA 1 1
27 66878 1 1 8 ARG HB2 H -11.983 8.701 6.842 1.00 . A A . 8 ARG HB2 1 1
27 66879 1 1 8 ARG HB3 H -11.648 7.353 5.754 1.00 . A A . 8 ARG HB3 1 1
27 66880 1 1 8 ARG HD2 H -13.073 7.131 8.446 1.00 . A A . 8 ARG HD2 1 1
27 66881 1 1 8 ARG HD3 H -12.739 5.778 7.364 1.00 . A A . 8 ARG HD3 1 1
27 66882 1 1 8 ARG HE H -11.220 5.212 9.609 1.00 . A A . 8 ARG HE 1 1
27 66883 1 1 8 ARG HG2 H -10.322 6.249 7.517 1.00 . A A . 8 ARG HG2 1 1
27 66884 1 1 8 ARG HG3 H -10.654 7.592 8.610 1.00 . A A . 8 ARG HG3 1 1
27 66885 1 1 8 ARG HH11 H -14.512 6.011 8.958 1.00 . A A . 8 ARG HH11 1 1
27 66886 1 1 8 ARG HH12 H -15.137 5.093 10.286 1.00 . A A . 8 ARG HH12 1 1
27 66887 1 1 8 ARG HH21 H -12.017 4.017 11.352 1.00 . A A . 8 ARG HH21 1 1
27 66888 1 1 8 ARG HH22 H -13.723 3.966 11.642 1.00 . A A . 8 ARG HH22 1 1
27 66889 1 1 8 ARG N N -9.426 9.403 7.316 1.00 . A A . 8 ARG N 1 1
27 66890 1 1 8 ARG NE N -12.131 5.478 9.363 1.00 . A A . 8 ARG NE 1 1
27 66891 1 1 8 ARG NH1 N -14.360 5.416 9.745 1.00 . A A . 8 ARG NH1 1 1
27 66892 1 1 8 ARG NH2 N -12.947 4.287 11.101 1.00 . A A . 8 ARG NH2 1 1
27 66893 1 1 8 ARG O O -10.620 10.630 5.115 1.00 . A A . 8 ARG O 1 1
27 66894 1 1 9 TRP C C -11.590 10.065 2.333 1.00 . A A . 9 TRP C 1 1
27 66895 1 1 9 TRP CA C -10.091 9.890 2.580 1.00 . A A . 9 TRP CA 1 1
27 66896 1 1 9 TRP CB C -9.454 9.210 1.368 1.00 . A A . 9 TRP CB 1 1
27 66897 1 1 9 TRP CD1 C -7.328 8.069 2.113 1.00 . A A . 9 TRP CD1 1 1
27 66898 1 1 9 TRP CD2 C -6.951 10.101 1.225 1.00 . A A . 9 TRP CD2 1 1
27 66899 1 1 9 TRP CE2 C -5.689 9.579 1.595 1.00 . A A . 9 TRP CE2 1 1
27 66900 1 1 9 TRP CE3 C -6.993 11.378 0.637 1.00 . A A . 9 TRP CE3 1 1
27 66901 1 1 9 TRP CG C -7.975 9.122 1.564 1.00 . A A . 9 TRP CG 1 1
27 66902 1 1 9 TRP CH2 C -4.569 11.565 0.805 1.00 . A A . 9 TRP CH2 1 1
27 66903 1 1 9 TRP CZ2 C -4.510 10.297 1.390 1.00 . A A . 9 TRP CZ2 1 1
27 66904 1 1 9 TRP CZ3 C -5.808 12.104 0.429 1.00 . A A . 9 TRP CZ3 1 1
27 66905 1 1 9 TRP H H -9.528 8.132 3.694 1.00 . A A . 9 TRP H 1 1
27 66906 1 1 9 TRP HA H -9.634 10.855 2.736 1.00 . A A . 9 TRP HA 1 1
27 66907 1 1 9 TRP HB2 H -9.863 8.217 1.259 1.00 . A A . 9 TRP HB2 1 1
27 66908 1 1 9 TRP HB3 H -9.666 9.786 0.479 1.00 . A A . 9 TRP HB3 1 1
27 66909 1 1 9 TRP HD1 H -7.793 7.166 2.476 1.00 . A A . 9 TRP HD1 1 1
27 66910 1 1 9 TRP HE1 H -5.281 7.737 2.479 1.00 . A A . 9 TRP HE1 1 1
27 66911 1 1 9 TRP HE3 H -7.941 11.803 0.343 1.00 . A A . 9 TRP HE3 1 1
27 66912 1 1 9 TRP HH2 H -3.661 12.128 0.643 1.00 . A A . 9 TRP HH2 1 1
27 66913 1 1 9 TRP HZ2 H -3.560 9.877 1.682 1.00 . A A . 9 TRP HZ2 1 1
27 66914 1 1 9 TRP HZ3 H -5.852 13.084 -0.023 1.00 . A A . 9 TRP HZ3 1 1
27 66915 1 1 9 TRP N N -9.884 9.041 3.788 1.00 . A A . 9 TRP N 1 1
27 66916 1 1 9 TRP NE1 N -5.972 8.339 2.133 1.00 . A A . 9 TRP NE1 1 1
27 66917 1 1 9 TRP O O -12.333 9.108 2.261 1.00 . A A . 9 TRP O 1 1
27 66918 1 1 10 GLU C C -13.792 11.334 0.463 1.00 . A A . 10 GLU C 1 1
27 66919 1 1 10 GLU CA C -13.488 11.522 1.953 1.00 . A A . 10 GLU CA 1 1
27 66920 1 1 10 GLU CB C -13.831 12.953 2.373 1.00 . A A . 10 GLU CB 1 1
27 66921 1 1 10 GLU CD C -13.937 14.536 4.310 1.00 . A A . 10 GLU CD 1 1
27 66922 1 1 10 GLU CG C -13.661 13.091 3.889 1.00 . A A . 10 GLU CG 1 1
27 66923 1 1 10 GLU H H -11.421 12.041 2.258 1.00 . A A . 10 GLU H 1 1
27 66924 1 1 10 GLU HA H -14.076 10.825 2.532 1.00 . A A . 10 GLU HA 1 1
27 66925 1 1 10 GLU HB2 H -13.171 13.644 1.869 1.00 . A A . 10 GLU HB2 1 1
27 66926 1 1 10 GLU HB3 H -14.854 13.172 2.106 1.00 . A A . 10 GLU HB3 1 1
27 66927 1 1 10 GLU HG2 H -14.355 12.432 4.388 1.00 . A A . 10 GLU HG2 1 1
27 66928 1 1 10 GLU HG3 H -12.651 12.824 4.164 1.00 . A A . 10 GLU HG3 1 1
27 66929 1 1 10 GLU N N -12.038 11.282 2.199 1.00 . A A . 10 GLU N 1 1
27 66930 1 1 10 GLU O O -14.935 11.270 0.055 1.00 . A A . 10 GLU O 1 1
27 66931 1 1 10 GLU OE1 O -14.059 15.376 3.433 1.00 . A A . 10 GLU OE1 1 1
27 66932 1 1 10 GLU OE2 O -14.011 14.780 5.504 1.00 . A A . 10 GLU OE2 1 1
27 66933 1 1 11 GLN C C -13.118 9.572 -2.134 1.00 . A A . 11 GLN C 1 1
27 66934 1 1 11 GLN CA C -13.001 11.067 -1.820 1.00 . A A . 11 GLN CA 1 1
27 66935 1 1 11 GLN CB C -11.813 11.648 -2.593 1.00 . A A . 11 GLN CB 1 1
27 66936 1 1 11 GLN CD C -10.615 13.741 -3.233 1.00 . A A . 11 GLN CD 1 1
27 66937 1 1 11 GLN CG C -11.804 13.171 -2.458 1.00 . A A . 11 GLN CG 1 1
27 66938 1 1 11 GLN H H -11.862 11.304 -0.004 1.00 . A A . 11 GLN H 1 1
27 66939 1 1 11 GLN HA H -13.909 11.574 -2.117 1.00 . A A . 11 GLN HA 1 1
27 66940 1 1 11 GLN HB2 H -10.894 11.245 -2.192 1.00 . A A . 11 GLN HB2 1 1
27 66941 1 1 11 GLN HB3 H -11.898 11.381 -3.635 1.00 . A A . 11 GLN HB3 1 1
27 66942 1 1 11 GLN HE21 H -10.165 15.086 -1.843 1.00 . A A . 11 GLN HE21 1 1
27 66943 1 1 11 GLN HE22 H -9.162 15.094 -3.212 1.00 . A A . 11 GLN HE22 1 1
27 66944 1 1 11 GLN HG2 H -12.723 13.574 -2.855 1.00 . A A . 11 GLN HG2 1 1
27 66945 1 1 11 GLN HG3 H -11.712 13.440 -1.416 1.00 . A A . 11 GLN HG3 1 1
27 66946 1 1 11 GLN N N -12.775 11.249 -0.355 1.00 . A A . 11 GLN N 1 1
27 66947 1 1 11 GLN NE2 N -9.923 14.721 -2.720 1.00 . A A . 11 GLN NE2 1 1
27 66948 1 1 11 GLN O O -12.448 8.753 -1.537 1.00 . A A . 11 GLN O 1 1
27 66949 1 1 11 GLN OE1 O -10.307 13.285 -4.315 1.00 . A A . 11 GLN OE1 1 1
27 66950 1 1 12 THR C C -13.087 7.430 -4.535 1.00 . A A . 12 THR C 1 1
27 66951 1 1 12 THR CA C -14.083 7.758 -3.426 1.00 . A A . 12 THR CA 1 1
27 66952 1 1 12 THR CB C -15.499 7.477 -3.933 1.00 . A A . 12 THR CB 1 1
27 66953 1 1 12 THR CG2 C -16.518 7.933 -2.891 1.00 . A A . 12 THR CG2 1 1
27 66954 1 1 12 THR H H -14.475 9.877 -3.556 1.00 . A A . 12 THR H 1 1
27 66955 1 1 12 THR HA H -13.879 7.146 -2.559 1.00 . A A . 12 THR HA 1 1
27 66956 1 1 12 THR HB H -15.616 6.418 -4.107 1.00 . A A . 12 THR HB 1 1
27 66957 1 1 12 THR HG1 H -15.912 9.094 -4.931 1.00 . A A . 12 THR HG1 1 1
27 66958 1 1 12 THR HG21 H -16.283 7.483 -1.938 1.00 . A A . 12 THR HG21 1 1
27 66959 1 1 12 THR HG22 H -16.483 9.008 -2.801 1.00 . A A . 12 THR HG22 1 1
27 66960 1 1 12 THR HG23 H -17.507 7.628 -3.199 1.00 . A A . 12 THR HG23 1 1
27 66961 1 1 12 THR N N -13.949 9.205 -3.075 1.00 . A A . 12 THR N 1 1
27 66962 1 1 12 THR O O -12.937 6.294 -4.937 1.00 . A A . 12 THR O 1 1
27 66963 1 1 12 THR OG1 O -15.710 8.183 -5.148 1.00 . A A . 12 THR OG1 1 1
27 66964 1 1 13 HIS C C -10.050 8.767 -5.641 1.00 . A A . 13 HIS C 1 1
27 66965 1 1 13 HIS CA C -11.400 8.228 -6.113 1.00 . A A . 13 HIS CA 1 1
27 66966 1 1 13 HIS CB C -11.845 8.991 -7.363 1.00 . A A . 13 HIS CB 1 1
27 66967 1 1 13 HIS CD2 C -13.452 7.697 -8.986 1.00 . A A . 13 HIS CD2 1 1
27 66968 1 1 13 HIS CE1 C -15.290 7.931 -7.864 1.00 . A A . 13 HIS CE1 1 1
27 66969 1 1 13 HIS CG C -13.141 8.416 -7.860 1.00 . A A . 13 HIS CG 1 1
27 66970 1 1 13 HIS H H -12.555 9.333 -4.675 1.00 . A A . 13 HIS H 1 1
27 66971 1 1 13 HIS HA H -11.304 7.176 -6.347 1.00 . A A . 13 HIS HA 1 1
27 66972 1 1 13 HIS HB2 H -11.981 10.035 -7.120 1.00 . A A . 13 HIS HB2 1 1
27 66973 1 1 13 HIS HB3 H -11.091 8.895 -8.130 1.00 . A A . 13 HIS HB3 1 1
27 66974 1 1 13 HIS HD1 H -14.446 9.019 -6.303 1.00 . A A . 13 HIS HD1 1 1
27 66975 1 1 13 HIS HD2 H -12.749 7.413 -9.756 1.00 . A A . 13 HIS HD2 1 1
27 66976 1 1 13 HIS HE1 H -16.323 7.870 -7.557 1.00 . A A . 13 HIS HE1 1 1
27 66977 1 1 13 HIS N N -12.405 8.432 -5.027 1.00 . A A . 13 HIS N 1 1
27 66978 1 1 13 HIS ND1 N -14.329 8.555 -7.159 1.00 . A A . 13 HIS ND1 1 1
27 66979 1 1 13 HIS NE2 N -14.810 7.391 -8.987 1.00 . A A . 13 HIS NE2 1 1
27 66980 1 1 13 HIS O O -9.970 9.819 -5.037 1.00 . A A . 13 HIS O 1 1
27 66981 1 1 14 LEU C C -6.661 8.351 -6.649 1.00 . A A . 14 LEU C 1 1
27 66982 1 1 14 LEU CA C -7.628 8.497 -5.477 1.00 . A A . 14 LEU CA 1 1
27 66983 1 1 14 LEU CB C -7.143 7.624 -4.315 1.00 . A A . 14 LEU CB 1 1
27 66984 1 1 14 LEU CD1 C -7.731 6.710 -2.063 1.00 . A A . 14 LEU CD1 1 1
27 66985 1 1 14 LEU CD2 C -8.034 9.160 -2.524 1.00 . A A . 14 LEU CD2 1 1
27 66986 1 1 14 LEU CG C -8.109 7.745 -3.129 1.00 . A A . 14 LEU CG 1 1
27 66987 1 1 14 LEU H H -9.090 7.203 -6.392 1.00 . A A . 14 LEU H 1 1
27 66988 1 1 14 LEU HA H -7.655 9.531 -5.168 1.00 . A A . 14 LEU HA 1 1
27 66989 1 1 14 LEU HB2 H -7.099 6.593 -4.637 1.00 . A A . 14 LEU HB2 1 1
27 66990 1 1 14 LEU HB3 H -6.158 7.946 -4.010 1.00 . A A . 14 LEU HB3 1 1
27 66991 1 1 14 LEU HD11 H -6.663 6.730 -1.904 1.00 . A A . 14 LEU HD11 1 1
27 66992 1 1 14 LEU HD12 H -8.237 6.945 -1.139 1.00 . A A . 14 LEU HD12 1 1
27 66993 1 1 14 LEU HD13 H -8.027 5.727 -2.396 1.00 . A A . 14 LEU HD13 1 1
27 66994 1 1 14 LEU HD21 H -7.012 9.510 -2.535 1.00 . A A . 14 LEU HD21 1 1
27 66995 1 1 14 LEU HD22 H -8.649 9.832 -3.103 1.00 . A A . 14 LEU HD22 1 1
27 66996 1 1 14 LEU HD23 H -8.394 9.140 -1.506 1.00 . A A . 14 LEU HD23 1 1
27 66997 1 1 14 LEU HG H -9.117 7.552 -3.470 1.00 . A A . 14 LEU HG 1 1
27 66998 1 1 14 LEU N N -8.990 8.048 -5.908 1.00 . A A . 14 LEU N 1 1
27 66999 1 1 14 LEU O O -6.928 7.643 -7.599 1.00 . A A . 14 LEU O 1 1
27 67000 1 1 15 THR C C -3.165 8.633 -7.103 1.00 . A A . 15 THR C 1 1
27 67001 1 1 15 THR CA C -4.537 8.946 -7.697 1.00 . A A . 15 THR CA 1 1
27 67002 1 1 15 THR CB C -4.484 10.292 -8.420 1.00 . A A . 15 THR CB 1 1
27 67003 1 1 15 THR CG2 C -5.884 10.656 -8.918 1.00 . A A . 15 THR CG2 1 1
27 67004 1 1 15 THR H H -5.358 9.592 -5.811 1.00 . A A . 15 THR H 1 1
27 67005 1 1 15 THR HA H -4.807 8.171 -8.398 1.00 . A A . 15 THR HA 1 1
27 67006 1 1 15 THR HB H -3.811 10.225 -9.261 1.00 . A A . 15 THR HB 1 1
27 67007 1 1 15 THR HG1 H -4.128 12.145 -7.943 1.00 . A A . 15 THR HG1 1 1
27 67008 1 1 15 THR HG21 H -6.332 9.795 -9.392 1.00 . A A . 15 THR HG21 1 1
27 67009 1 1 15 THR HG22 H -6.493 10.966 -8.083 1.00 . A A . 15 THR HG22 1 1
27 67010 1 1 15 THR HG23 H -5.814 11.464 -9.631 1.00 . A A . 15 THR HG23 1 1
27 67011 1 1 15 THR N N -5.540 9.025 -6.589 1.00 . A A . 15 THR N 1 1
27 67012 1 1 15 THR O O -2.882 8.963 -5.968 1.00 . A A . 15 THR O 1 1
27 67013 1 1 15 THR OG1 O -4.024 11.290 -7.519 1.00 . A A . 15 THR OG1 1 1
27 67014 1 1 16 TYR C C 0.085 7.712 -8.436 1.00 . A A . 16 TYR C 1 1
27 67015 1 1 16 TYR CA C -0.952 7.651 -7.313 1.00 . A A . 16 TYR CA 1 1
27 67016 1 1 16 TYR CB C -0.986 6.245 -6.708 1.00 . A A . 16 TYR CB 1 1
27 67017 1 1 16 TYR CD1 C -2.474 4.998 -8.311 1.00 . A A . 16 TYR CD1 1 1
27 67018 1 1 16 TYR CD2 C -0.102 4.493 -8.295 1.00 . A A . 16 TYR CD2 1 1
27 67019 1 1 16 TYR CE1 C -2.669 4.048 -9.321 1.00 . A A . 16 TYR CE1 1 1
27 67020 1 1 16 TYR CE2 C -0.298 3.543 -9.304 1.00 . A A . 16 TYR CE2 1 1
27 67021 1 1 16 TYR CG C -1.191 5.220 -7.798 1.00 . A A . 16 TYR CG 1 1
27 67022 1 1 16 TYR CZ C -1.582 3.321 -9.817 1.00 . A A . 16 TYR CZ 1 1
27 67023 1 1 16 TYR H H -2.554 7.724 -8.767 1.00 . A A . 16 TYR H 1 1
27 67024 1 1 16 TYR HA H -0.678 8.359 -6.545 1.00 . A A . 16 TYR HA 1 1
27 67025 1 1 16 TYR HB2 H -0.053 6.050 -6.201 1.00 . A A . 16 TYR HB2 1 1
27 67026 1 1 16 TYR HB3 H -1.799 6.180 -5.999 1.00 . A A . 16 TYR HB3 1 1
27 67027 1 1 16 TYR HD1 H -3.312 5.561 -7.929 1.00 . A A . 16 TYR HD1 1 1
27 67028 1 1 16 TYR HD2 H 0.890 4.664 -7.899 1.00 . A A . 16 TYR HD2 1 1
27 67029 1 1 16 TYR HE1 H -3.659 3.878 -9.717 1.00 . A A . 16 TYR HE1 1 1
27 67030 1 1 16 TYR HE2 H 0.542 2.982 -9.688 1.00 . A A . 16 TYR HE2 1 1
27 67031 1 1 16 TYR HH H -2.293 1.663 -10.443 1.00 . A A . 16 TYR HH 1 1
27 67032 1 1 16 TYR N N -2.306 7.990 -7.853 1.00 . A A . 16 TYR N 1 1
27 67033 1 1 16 TYR O O -0.227 7.526 -9.597 1.00 . A A . 16 TYR O 1 1
27 67034 1 1 16 TYR OH O -1.775 2.385 -10.811 1.00 . A A . 16 TYR OH 1 1
27 67035 1 1 17 ARG C C 3.711 7.560 -8.568 1.00 . A A . 17 ARG C 1 1
27 67036 1 1 17 ARG CA C 2.388 8.070 -9.139 1.00 . A A . 17 ARG CA 1 1
27 67037 1 1 17 ARG CB C 2.546 9.533 -9.572 1.00 . A A . 17 ARG CB 1 1
27 67038 1 1 17 ARG CD C 3.752 11.115 -11.089 1.00 . A A . 17 ARG CD 1 1
27 67039 1 1 17 ARG CG C 3.637 9.655 -10.643 1.00 . A A . 17 ARG CG 1 1
27 67040 1 1 17 ARG CZ C 5.981 10.854 -12.090 1.00 . A A . 17 ARG CZ 1 1
27 67041 1 1 17 ARG H H 1.543 8.138 -7.153 1.00 . A A . 17 ARG H 1 1
27 67042 1 1 17 ARG HA H 2.115 7.471 -9.997 1.00 . A A . 17 ARG HA 1 1
27 67043 1 1 17 ARG HB2 H 1.609 9.887 -9.972 1.00 . A A . 17 ARG HB2 1 1
27 67044 1 1 17 ARG HB3 H 2.818 10.132 -8.715 1.00 . A A . 17 ARG HB3 1 1
27 67045 1 1 17 ARG HD2 H 2.803 11.449 -11.457 1.00 . A A . 17 ARG HD2 1 1
27 67046 1 1 17 ARG HD3 H 4.037 11.732 -10.235 1.00 . A A . 17 ARG HD3 1 1
27 67047 1 1 17 ARG HE H 4.421 11.538 -13.094 1.00 . A A . 17 ARG HE 1 1
27 67048 1 1 17 ARG HG2 H 4.576 9.324 -10.234 1.00 . A A . 17 ARG HG2 1 1
27 67049 1 1 17 ARG HG3 H 3.378 9.041 -11.492 1.00 . A A . 17 ARG HG3 1 1
27 67050 1 1 17 ARG HH11 H 5.870 10.562 -10.112 1.00 . A A . 17 ARG HH11 1 1
27 67051 1 1 17 ARG HH12 H 7.416 10.252 -10.830 1.00 . A A . 17 ARG HH12 1 1
27 67052 1 1 17 ARG HH21 H 6.415 11.140 -14.024 1.00 . A A . 17 ARG HH21 1 1
27 67053 1 1 17 ARG HH22 H 7.721 10.573 -13.038 1.00 . A A . 17 ARG HH22 1 1
27 67054 1 1 17 ARG N N 1.320 7.983 -8.097 1.00 . A A . 17 ARG N 1 1
27 67055 1 1 17 ARG NE N 4.735 11.224 -12.221 1.00 . A A . 17 ARG NE 1 1
27 67056 1 1 17 ARG NH1 N 6.459 10.530 -10.920 1.00 . A A . 17 ARG NH1 1 1
27 67057 1 1 17 ARG NH2 N 6.768 10.856 -13.131 1.00 . A A . 17 ARG NH2 1 1
27 67058 1 1 17 ARG O O 4.097 7.904 -7.470 1.00 . A A . 17 ARG O 1 1
27 67059 1 1 18 ILE C C 6.822 7.246 -9.230 1.00 . A A . 18 ILE C 1 1
27 67060 1 1 18 ILE CA C 5.732 6.249 -8.827 1.00 . A A . 18 ILE CA 1 1
27 67061 1 1 18 ILE CB C 6.030 4.886 -9.456 1.00 . A A . 18 ILE CB 1 1
27 67062 1 1 18 ILE CD1 C 5.096 2.607 -9.895 1.00 . A A . 18 ILE CD1 1 1
27 67063 1 1 18 ILE CG1 C 4.931 3.889 -9.074 1.00 . A A . 18 ILE CG1 1 1
27 67064 1 1 18 ILE CG2 C 7.380 4.381 -8.948 1.00 . A A . 18 ILE CG2 1 1
27 67065 1 1 18 ILE H H 4.100 6.508 -10.208 1.00 . A A . 18 ILE H 1 1
27 67066 1 1 18 ILE HA H 5.710 6.152 -7.749 1.00 . A A . 18 ILE HA 1 1
27 67067 1 1 18 ILE HB H 6.068 4.988 -10.532 1.00 . A A . 18 ILE HB 1 1
27 67068 1 1 18 ILE HD11 H 6.118 2.264 -9.824 1.00 . A A . 18 ILE HD11 1 1
27 67069 1 1 18 ILE HD12 H 4.435 1.846 -9.511 1.00 . A A . 18 ILE HD12 1 1
27 67070 1 1 18 ILE HD13 H 4.854 2.807 -10.928 1.00 . A A . 18 ILE HD13 1 1
27 67071 1 1 18 ILE HG12 H 5.005 3.656 -8.021 1.00 . A A . 18 ILE HG12 1 1
27 67072 1 1 18 ILE HG13 H 3.964 4.322 -9.281 1.00 . A A . 18 ILE HG13 1 1
27 67073 1 1 18 ILE HG21 H 7.423 4.490 -7.875 1.00 . A A . 18 ILE HG21 1 1
27 67074 1 1 18 ILE HG22 H 7.500 3.342 -9.211 1.00 . A A . 18 ILE HG22 1 1
27 67075 1 1 18 ILE HG23 H 8.170 4.960 -9.401 1.00 . A A . 18 ILE HG23 1 1
27 67076 1 1 18 ILE N N 4.421 6.760 -9.316 1.00 . A A . 18 ILE N 1 1
27 67077 1 1 18 ILE O O 7.013 7.533 -10.394 1.00 . A A . 18 ILE O 1 1
27 67078 1 1 19 GLU C C 9.756 8.093 -9.311 1.00 . A A . 19 GLU C 1 1
27 67079 1 1 19 GLU CA C 8.593 8.780 -8.601 1.00 . A A . 19 GLU CA 1 1
27 67080 1 1 19 GLU CB C 9.105 9.417 -7.311 1.00 . A A . 19 GLU CB 1 1
27 67081 1 1 19 GLU CD C 8.560 10.951 -5.430 1.00 . A A . 19 GLU CD 1 1
27 67082 1 1 19 GLU CG C 8.030 10.327 -6.721 1.00 . A A . 19 GLU CG 1 1
27 67083 1 1 19 GLU H H 7.348 7.551 -7.342 1.00 . A A . 19 GLU H 1 1
27 67084 1 1 19 GLU HA H 8.185 9.547 -9.241 1.00 . A A . 19 GLU HA 1 1
27 67085 1 1 19 GLU HB2 H 9.349 8.641 -6.599 1.00 . A A . 19 GLU HB2 1 1
27 67086 1 1 19 GLU HB3 H 9.988 9.998 -7.526 1.00 . A A . 19 GLU HB3 1 1
27 67087 1 1 19 GLU HG2 H 7.791 11.107 -7.431 1.00 . A A . 19 GLU HG2 1 1
27 67088 1 1 19 GLU HG3 H 7.144 9.751 -6.504 1.00 . A A . 19 GLU HG3 1 1
27 67089 1 1 19 GLU N N 7.526 7.788 -8.276 1.00 . A A . 19 GLU N 1 1
27 67090 1 1 19 GLU O O 10.387 8.663 -10.179 1.00 . A A . 19 GLU O 1 1
27 67091 1 1 19 GLU OE1 O 9.612 10.527 -4.982 1.00 . A A . 19 GLU OE1 1 1
27 67092 1 1 19 GLU OE2 O 7.911 11.847 -4.917 1.00 . A A . 19 GLU OE2 1 1
27 67093 1 1 20 ASN C C 11.048 4.670 -9.435 1.00 . A A . 20 ASN C 1 1
27 67094 1 1 20 ASN CA C 11.201 6.177 -9.600 1.00 . A A . 20 ASN CA 1 1
27 67095 1 1 20 ASN CB C 12.511 6.611 -8.941 1.00 . A A . 20 ASN CB 1 1
27 67096 1 1 20 ASN CG C 12.809 8.069 -9.286 1.00 . A A . 20 ASN CG 1 1
27 67097 1 1 20 ASN H H 9.552 6.436 -8.237 1.00 . A A . 20 ASN H 1 1
27 67098 1 1 20 ASN HA H 11.228 6.423 -10.651 1.00 . A A . 20 ASN HA 1 1
27 67099 1 1 20 ASN HB2 H 12.424 6.507 -7.869 1.00 . A A . 20 ASN HB2 1 1
27 67100 1 1 20 ASN HB3 H 13.316 5.987 -9.297 1.00 . A A . 20 ASN HB3 1 1
27 67101 1 1 20 ASN HD21 H 13.183 8.572 -7.403 1.00 . A A . 20 ASN HD21 1 1
27 67102 1 1 20 ASN HD22 H 13.334 9.828 -8.534 1.00 . A A . 20 ASN HD22 1 1
27 67103 1 1 20 ASN N N 10.061 6.880 -8.946 1.00 . A A . 20 ASN N 1 1
27 67104 1 1 20 ASN ND2 N 13.135 8.892 -8.329 1.00 . A A . 20 ASN ND2 1 1
27 67105 1 1 20 ASN O O 10.259 4.197 -8.641 1.00 . A A . 20 ASN O 1 1
27 67106 1 1 20 ASN OD1 O 12.747 8.462 -10.434 1.00 . A A . 20 ASN OD1 1 1
27 67107 1 1 21 TYR C C 13.078 1.896 -9.557 1.00 . A A . 21 TYR C 1 1
27 67108 1 1 21 TYR CA C 11.748 2.424 -10.088 1.00 . A A . 21 TYR CA 1 1
27 67109 1 1 21 TYR CB C 11.488 1.839 -11.476 1.00 . A A . 21 TYR CB 1 1
27 67110 1 1 21 TYR CD1 C 9.037 1.296 -11.578 1.00 . A A . 21 TYR CD1 1 1
27 67111 1 1 21 TYR CD2 C 9.817 3.346 -12.608 1.00 . A A . 21 TYR CD2 1 1
27 67112 1 1 21 TYR CE1 C 7.728 1.595 -11.968 1.00 . A A . 21 TYR CE1 1 1
27 67113 1 1 21 TYR CE2 C 8.507 3.647 -12.999 1.00 . A A . 21 TYR CE2 1 1
27 67114 1 1 21 TYR CG C 10.080 2.170 -11.897 1.00 . A A . 21 TYR CG 1 1
27 67115 1 1 21 TYR CZ C 7.462 2.771 -12.678 1.00 . A A . 21 TYR CZ 1 1
27 67116 1 1 21 TYR H H 12.442 4.332 -10.805 1.00 . A A . 21 TYR H 1 1
27 67117 1 1 21 TYR HA H 10.952 2.124 -9.419 1.00 . A A . 21 TYR HA 1 1
27 67118 1 1 21 TYR HB2 H 12.185 2.265 -12.184 1.00 . A A . 21 TYR HB2 1 1
27 67119 1 1 21 TYR HB3 H 11.613 0.767 -11.446 1.00 . A A . 21 TYR HB3 1 1
27 67120 1 1 21 TYR HD1 H 9.242 0.392 -11.027 1.00 . A A . 21 TYR HD1 1 1
27 67121 1 1 21 TYR HD2 H 10.623 4.022 -12.854 1.00 . A A . 21 TYR HD2 1 1
27 67122 1 1 21 TYR HE1 H 6.923 0.919 -11.723 1.00 . A A . 21 TYR HE1 1 1
27 67123 1 1 21 TYR HE2 H 8.303 4.554 -13.547 1.00 . A A . 21 TYR HE2 1 1
27 67124 1 1 21 TYR HH H 5.769 3.595 -12.371 1.00 . A A . 21 TYR HH 1 1
27 67125 1 1 21 TYR N N 11.812 3.914 -10.181 1.00 . A A . 21 TYR N 1 1
27 67126 1 1 21 TYR O O 14.137 2.366 -9.925 1.00 . A A . 21 TYR O 1 1
27 67127 1 1 21 TYR OH O 6.171 3.067 -13.064 1.00 . A A . 21 TYR OH 1 1
27 67128 1 1 22 THR C C 14.993 -0.490 -9.219 1.00 . A A . 22 THR C 1 1
27 67129 1 1 22 THR CA C 14.294 0.369 -8.134 1.00 . A A . 22 THR CA 1 1
27 67130 1 1 22 THR CB C 13.962 -0.500 -6.911 1.00 . A A . 22 THR CB 1 1
27 67131 1 1 22 THR CG2 C 12.874 -1.521 -7.260 1.00 . A A . 22 THR CG2 1 1
27 67132 1 1 22 THR H H 12.167 0.564 -8.407 1.00 . A A . 22 THR H 1 1
27 67133 1 1 22 THR HA H 14.917 1.186 -7.824 1.00 . A A . 22 THR HA 1 1
27 67134 1 1 22 THR HB H 13.607 0.134 -6.111 1.00 . A A . 22 THR HB 1 1
27 67135 1 1 22 THR HG1 H 15.128 -1.202 -5.522 1.00 . A A . 22 THR HG1 1 1
27 67136 1 1 22 THR HG21 H 12.004 -1.011 -7.644 1.00 . A A . 22 THR HG21 1 1
27 67137 1 1 22 THR HG22 H 13.246 -2.207 -8.003 1.00 . A A . 22 THR HG22 1 1
27 67138 1 1 22 THR HG23 H 12.601 -2.071 -6.372 1.00 . A A . 22 THR HG23 1 1
27 67139 1 1 22 THR N N 13.032 0.925 -8.691 1.00 . A A . 22 THR N 1 1
27 67140 1 1 22 THR O O 14.342 -1.311 -9.833 1.00 . A A . 22 THR O 1 1
27 67141 1 1 22 THR OG1 O 15.132 -1.180 -6.484 1.00 . A A . 22 THR OG1 1 1
27 67142 1 1 23 PRO C C 16.972 -2.586 -10.049 1.00 . A A . 23 PRO C 1 1
27 67143 1 1 23 PRO CA C 16.987 -1.111 -10.475 1.00 . A A . 23 PRO CA 1 1
27 67144 1 1 23 PRO CB C 18.430 -0.552 -10.514 1.00 . A A . 23 PRO CB 1 1
27 67145 1 1 23 PRO CD C 17.147 0.686 -8.758 1.00 . A A . 23 PRO CD 1 1
27 67146 1 1 23 PRO CG C 18.554 0.495 -9.370 1.00 . A A . 23 PRO CG 1 1
27 67147 1 1 23 PRO HA H 16.511 -0.993 -11.436 1.00 . A A . 23 PRO HA 1 1
27 67148 1 1 23 PRO HB2 H 19.150 -1.351 -10.369 1.00 . A A . 23 PRO HB2 1 1
27 67149 1 1 23 PRO HB3 H 18.612 -0.070 -11.465 1.00 . A A . 23 PRO HB3 1 1
27 67150 1 1 23 PRO HD2 H 17.165 0.493 -7.692 1.00 . A A . 23 PRO HD2 1 1
27 67151 1 1 23 PRO HD3 H 16.791 1.686 -8.955 1.00 . A A . 23 PRO HD3 1 1
27 67152 1 1 23 PRO HG2 H 19.243 0.135 -8.614 1.00 . A A . 23 PRO HG2 1 1
27 67153 1 1 23 PRO HG3 H 18.911 1.438 -9.766 1.00 . A A . 23 PRO HG3 1 1
27 67154 1 1 23 PRO N N 16.290 -0.304 -9.452 1.00 . A A . 23 PRO N 1 1
27 67155 1 1 23 PRO O O 17.424 -3.458 -10.764 1.00 . A A . 23 PRO O 1 1
27 67156 1 1 24 ASP C C 15.467 -5.082 -9.335 1.00 . A A . 24 ASP C 1 1
27 67157 1 1 24 ASP CA C 16.374 -4.270 -8.411 1.00 . A A . 24 ASP CA 1 1
27 67158 1 1 24 ASP CB C 15.829 -4.300 -6.983 1.00 . A A . 24 ASP CB 1 1
27 67159 1 1 24 ASP CG C 16.873 -3.717 -6.029 1.00 . A A . 24 ASP CG 1 1
27 67160 1 1 24 ASP H H 16.075 -2.141 -8.339 1.00 . A A . 24 ASP H 1 1
27 67161 1 1 24 ASP HA H 17.367 -4.697 -8.424 1.00 . A A . 24 ASP HA 1 1
27 67162 1 1 24 ASP HB2 H 14.925 -3.710 -6.932 1.00 . A A . 24 ASP HB2 1 1
27 67163 1 1 24 ASP HB3 H 15.612 -5.318 -6.701 1.00 . A A . 24 ASP HB3 1 1
27 67164 1 1 24 ASP N N 16.441 -2.862 -8.892 1.00 . A A . 24 ASP N 1 1
27 67165 1 1 24 ASP O O 15.749 -6.222 -9.648 1.00 . A A . 24 ASP O 1 1
27 67166 1 1 24 ASP OD1 O 18.027 -3.646 -6.419 1.00 . A A . 24 ASP OD1 1 1
27 67167 1 1 24 ASP OD2 O 16.502 -3.351 -4.927 1.00 . A A . 24 ASP OD2 1 1
27 67168 1 1 25 LEU C C 13.013 -4.277 -11.820 1.00 . A A . 25 LEU C 1 1
27 67169 1 1 25 LEU CA C 13.431 -5.229 -10.679 1.00 . A A . 25 LEU CA 1 1
27 67170 1 1 25 LEU CB C 12.183 -5.625 -9.875 1.00 . A A . 25 LEU CB 1 1
27 67171 1 1 25 LEU CD1 C 11.489 -6.750 -7.734 1.00 . A A . 25 LEU CD1 1 1
27 67172 1 1 25 LEU CD2 C 12.522 -8.106 -9.550 1.00 . A A . 25 LEU CD2 1 1
27 67173 1 1 25 LEU CG C 12.528 -6.734 -8.860 1.00 . A A . 25 LEU CG 1 1
27 67174 1 1 25 LEU H H 14.174 -3.581 -9.500 1.00 . A A . 25 LEU H 1 1
27 67175 1 1 25 LEU HA H 13.910 -6.108 -11.070 1.00 . A A . 25 LEU HA 1 1
27 67176 1 1 25 LEU HB2 H 11.816 -4.756 -9.346 1.00 . A A . 25 LEU HB2 1 1
27 67177 1 1 25 LEU HB3 H 11.418 -5.976 -10.551 1.00 . A A . 25 LEU HB3 1 1
27 67178 1 1 25 LEU HD11 H 10.495 -6.765 -8.157 1.00 . A A . 25 LEU HD11 1 1
27 67179 1 1 25 LEU HD12 H 11.633 -7.632 -7.125 1.00 . A A . 25 LEU HD12 1 1
27 67180 1 1 25 LEU HD13 H 11.608 -5.868 -7.121 1.00 . A A . 25 LEU HD13 1 1
27 67181 1 1 25 LEU HD21 H 11.610 -8.226 -10.114 1.00 . A A . 25 LEU HD21 1 1
27 67182 1 1 25 LEU HD22 H 13.369 -8.184 -10.212 1.00 . A A . 25 LEU HD22 1 1
27 67183 1 1 25 LEU HD23 H 12.582 -8.883 -8.801 1.00 . A A . 25 LEU HD23 1 1
27 67184 1 1 25 LEU HG H 13.505 -6.547 -8.440 1.00 . A A . 25 LEU HG 1 1
27 67185 1 1 25 LEU N N 14.375 -4.501 -9.771 1.00 . A A . 25 LEU N 1 1
27 67186 1 1 25 LEU O O 12.939 -3.084 -11.606 1.00 . A A . 25 LEU O 1 1
27 67187 1 1 26 PRO C C 11.071 -3.153 -13.740 1.00 . A A . 26 PRO C 1 1
27 67188 1 1 26 PRO CA C 12.314 -3.964 -14.133 1.00 . A A . 26 PRO CA 1 1
27 67189 1 1 26 PRO CB C 12.000 -4.956 -15.279 1.00 . A A . 26 PRO CB 1 1
27 67190 1 1 26 PRO CD C 12.816 -6.255 -13.304 1.00 . A A . 26 PRO CD 1 1
27 67191 1 1 26 PRO CG C 12.246 -6.393 -14.732 1.00 . A A . 26 PRO CG 1 1
27 67192 1 1 26 PRO HA H 13.116 -3.302 -14.423 1.00 . A A . 26 PRO HA 1 1
27 67193 1 1 26 PRO HB2 H 10.969 -4.851 -15.599 1.00 . A A . 26 PRO HB2 1 1
27 67194 1 1 26 PRO HB3 H 12.658 -4.771 -16.118 1.00 . A A . 26 PRO HB3 1 1
27 67195 1 1 26 PRO HD2 H 12.227 -6.825 -12.598 1.00 . A A . 26 PRO HD2 1 1
27 67196 1 1 26 PRO HD3 H 13.848 -6.579 -13.283 1.00 . A A . 26 PRO HD3 1 1
27 67197 1 1 26 PRO HG2 H 11.313 -6.941 -14.706 1.00 . A A . 26 PRO HG2 1 1
27 67198 1 1 26 PRO HG3 H 12.956 -6.915 -15.360 1.00 . A A . 26 PRO HG3 1 1
27 67199 1 1 26 PRO N N 12.735 -4.809 -12.999 1.00 . A A . 26 PRO N 1 1
27 67200 1 1 26 PRO O O 10.231 -3.613 -12.992 1.00 . A A . 26 PRO O 1 1
27 67201 1 1 27 ARG C C 8.493 -1.840 -14.399 1.00 . A A . 27 ARG C 1 1
27 67202 1 1 27 ARG CA C 9.757 -1.134 -13.901 1.00 . A A . 27 ARG CA 1 1
27 67203 1 1 27 ARG CB C 9.884 0.246 -14.558 1.00 . A A . 27 ARG CB 1 1
27 67204 1 1 27 ARG CD C 10.127 1.473 -16.715 1.00 . A A . 27 ARG CD 1 1
27 67205 1 1 27 ARG CG C 9.821 0.114 -16.082 1.00 . A A . 27 ARG CG 1 1
27 67206 1 1 27 ARG CZ C 9.799 2.515 -18.881 1.00 . A A . 27 ARG CZ 1 1
27 67207 1 1 27 ARG H H 11.631 -1.605 -14.849 1.00 . A A . 27 ARG H 1 1
27 67208 1 1 27 ARG HA H 9.701 -1.016 -12.829 1.00 . A A . 27 ARG HA 1 1
27 67209 1 1 27 ARG HB2 H 9.078 0.880 -14.219 1.00 . A A . 27 ARG HB2 1 1
27 67210 1 1 27 ARG HB3 H 10.828 0.688 -14.279 1.00 . A A . 27 ARG HB3 1 1
27 67211 1 1 27 ARG HD2 H 9.496 2.226 -16.270 1.00 . A A . 27 ARG HD2 1 1
27 67212 1 1 27 ARG HD3 H 11.163 1.725 -16.540 1.00 . A A . 27 ARG HD3 1 1
27 67213 1 1 27 ARG HE H 9.728 0.547 -18.619 1.00 . A A . 27 ARG HE 1 1
27 67214 1 1 27 ARG HG2 H 10.551 -0.612 -16.410 1.00 . A A . 27 ARG HG2 1 1
27 67215 1 1 27 ARG HG3 H 8.834 -0.206 -16.380 1.00 . A A . 27 ARG HG3 1 1
27 67216 1 1 27 ARG HH11 H 10.189 3.713 -17.325 1.00 . A A . 27 ARG HH11 1 1
27 67217 1 1 27 ARG HH12 H 9.953 4.511 -18.844 1.00 . A A . 27 ARG HH12 1 1
27 67218 1 1 27 ARG HH21 H 9.399 1.580 -20.606 1.00 . A A . 27 ARG HH21 1 1
27 67219 1 1 27 ARG HH22 H 9.495 3.307 -20.695 1.00 . A A . 27 ARG HH22 1 1
27 67220 1 1 27 ARG N N 10.946 -1.958 -14.243 1.00 . A A . 27 ARG N 1 1
27 67221 1 1 27 ARG NE N 9.863 1.413 -18.181 1.00 . A A . 27 ARG NE 1 1
27 67222 1 1 27 ARG NH1 N 9.994 3.670 -18.304 1.00 . A A . 27 ARG NH1 1 1
27 67223 1 1 27 ARG NH2 N 9.545 2.463 -20.160 1.00 . A A . 27 ARG NH2 1 1
27 67224 1 1 27 ARG O O 7.436 -1.736 -13.811 1.00 . A A . 27 ARG O 1 1
27 67225 1 1 28 ALA C C 6.870 -4.269 -15.004 1.00 . A A . 28 ALA C 1 1
27 67226 1 1 28 ALA CA C 7.412 -3.271 -16.034 1.00 . A A . 28 ALA CA 1 1
27 67227 1 1 28 ALA CB C 7.819 -4.025 -17.301 1.00 . A A . 28 ALA CB 1 1
27 67228 1 1 28 ALA H H 9.463 -2.623 -15.943 1.00 . A A . 28 ALA H 1 1
27 67229 1 1 28 ALA HA H 6.644 -2.553 -16.278 1.00 . A A . 28 ALA HA 1 1
27 67230 1 1 28 ALA HB1 H 8.397 -3.372 -17.937 1.00 . A A . 28 ALA HB1 1 1
27 67231 1 1 28 ALA HB2 H 8.415 -4.884 -17.031 1.00 . A A . 28 ALA HB2 1 1
27 67232 1 1 28 ALA HB3 H 6.934 -4.351 -17.827 1.00 . A A . 28 ALA HB3 1 1
27 67233 1 1 28 ALA N N 8.599 -2.557 -15.485 1.00 . A A . 28 ALA N 1 1
27 67234 1 1 28 ALA O O 5.675 -4.418 -14.846 1.00 . A A . 28 ALA O 1 1
27 67235 1 1 29 ASP C C 6.836 -5.237 -12.011 1.00 . A A . 29 ASP C 1 1
27 67236 1 1 29 ASP CA C 7.248 -5.953 -13.300 1.00 . A A . 29 ASP CA 1 1
27 67237 1 1 29 ASP CB C 8.360 -6.962 -12.995 1.00 . A A . 29 ASP CB 1 1
27 67238 1 1 29 ASP CG C 8.578 -7.864 -14.212 1.00 . A A . 29 ASP CG 1 1
27 67239 1 1 29 ASP H H 8.692 -4.836 -14.448 1.00 . A A . 29 ASP H 1 1
27 67240 1 1 29 ASP HA H 6.393 -6.479 -13.701 1.00 . A A . 29 ASP HA 1 1
27 67241 1 1 29 ASP HB2 H 9.274 -6.434 -12.769 1.00 . A A . 29 ASP HB2 1 1
27 67242 1 1 29 ASP HB3 H 8.075 -7.568 -12.147 1.00 . A A . 29 ASP HB3 1 1
27 67243 1 1 29 ASP N N 7.731 -4.961 -14.306 1.00 . A A . 29 ASP N 1 1
27 67244 1 1 29 ASP O O 5.977 -5.697 -11.286 1.00 . A A . 29 ASP O 1 1
27 67245 1 1 29 ASP OD1 O 7.698 -7.907 -15.056 1.00 . A A . 29 ASP OD1 1 1
27 67246 1 1 29 ASP OD2 O 9.616 -8.501 -14.276 1.00 . A A . 29 ASP OD2 1 1
27 67247 1 1 30 VAL C C 5.653 -2.806 -10.631 1.00 . A A . 30 VAL C 1 1
27 67248 1 1 30 VAL CA C 7.059 -3.389 -10.470 1.00 . A A . 30 VAL CA 1 1
27 67249 1 1 30 VAL CB C 8.059 -2.257 -10.223 1.00 . A A . 30 VAL CB 1 1
27 67250 1 1 30 VAL CG1 C 7.579 -1.378 -9.063 1.00 . A A . 30 VAL CG1 1 1
27 67251 1 1 30 VAL CG2 C 9.423 -2.856 -9.874 1.00 . A A . 30 VAL CG2 1 1
27 67252 1 1 30 VAL H H 8.125 -3.755 -12.309 1.00 . A A . 30 VAL H 1 1
27 67253 1 1 30 VAL HA H 7.074 -4.071 -9.634 1.00 . A A . 30 VAL HA 1 1
27 67254 1 1 30 VAL HB H 8.145 -1.657 -11.117 1.00 . A A . 30 VAL HB 1 1
27 67255 1 1 30 VAL HG11 H 7.303 -2.005 -8.226 1.00 . A A . 30 VAL HG11 1 1
27 67256 1 1 30 VAL HG12 H 8.373 -0.711 -8.765 1.00 . A A . 30 VAL HG12 1 1
27 67257 1 1 30 VAL HG13 H 6.724 -0.799 -9.375 1.00 . A A . 30 VAL HG13 1 1
27 67258 1 1 30 VAL HG21 H 9.656 -3.650 -10.569 1.00 . A A . 30 VAL HG21 1 1
27 67259 1 1 30 VAL HG22 H 10.180 -2.089 -9.938 1.00 . A A . 30 VAL HG22 1 1
27 67260 1 1 30 VAL HG23 H 9.396 -3.252 -8.870 1.00 . A A . 30 VAL HG23 1 1
27 67261 1 1 30 VAL N N 7.434 -4.117 -11.715 1.00 . A A . 30 VAL N 1 1
27 67262 1 1 30 VAL O O 4.845 -2.853 -9.725 1.00 . A A . 30 VAL O 1 1
27 67263 1 1 31 ASP C C 2.952 -2.770 -11.734 1.00 . A A . 31 ASP C 1 1
27 67264 1 1 31 ASP CA C 3.996 -1.682 -11.983 1.00 . A A . 31 ASP CA 1 1
27 67265 1 1 31 ASP CB C 3.870 -1.164 -13.418 1.00 . A A . 31 ASP CB 1 1
27 67266 1 1 31 ASP CG C 2.573 -0.365 -13.561 1.00 . A A . 31 ASP CG 1 1
27 67267 1 1 31 ASP H H 6.014 -2.232 -12.500 1.00 . A A . 31 ASP H 1 1
27 67268 1 1 31 ASP HA H 3.841 -0.867 -11.289 1.00 . A A . 31 ASP HA 1 1
27 67269 1 1 31 ASP HB2 H 4.713 -0.528 -13.646 1.00 . A A . 31 ASP HB2 1 1
27 67270 1 1 31 ASP HB3 H 3.852 -2.000 -14.102 1.00 . A A . 31 ASP HB3 1 1
27 67271 1 1 31 ASP N N 5.352 -2.260 -11.777 1.00 . A A . 31 ASP N 1 1
27 67272 1 1 31 ASP O O 1.935 -2.540 -11.112 1.00 . A A . 31 ASP O 1 1
27 67273 1 1 31 ASP OD1 O 1.754 -0.436 -12.660 1.00 . A A . 31 ASP OD1 1 1
27 67274 1 1 31 ASP OD2 O 2.423 0.309 -14.568 1.00 . A A . 31 ASP OD2 1 1
27 67275 1 1 32 HIS C C 2.049 -5.307 -10.498 1.00 . A A . 32 HIS C 1 1
27 67276 1 1 32 HIS CA C 2.231 -5.065 -11.999 1.00 . A A . 32 HIS CA 1 1
27 67277 1 1 32 HIS CB C 2.756 -6.338 -12.661 1.00 . A A . 32 HIS CB 1 1
27 67278 1 1 32 HIS CD2 C 1.833 -8.585 -11.668 1.00 . A A . 32 HIS CD2 1 1
27 67279 1 1 32 HIS CE1 C -0.087 -8.609 -12.669 1.00 . A A . 32 HIS CE1 1 1
27 67280 1 1 32 HIS CG C 1.777 -7.456 -12.445 1.00 . A A . 32 HIS CG 1 1
27 67281 1 1 32 HIS H H 4.034 -4.121 -12.708 1.00 . A A . 32 HIS H 1 1
27 67282 1 1 32 HIS HA H 1.279 -4.798 -12.439 1.00 . A A . 32 HIS HA 1 1
27 67283 1 1 32 HIS HB2 H 2.881 -6.168 -13.720 1.00 . A A . 32 HIS HB2 1 1
27 67284 1 1 32 HIS HB3 H 3.707 -6.604 -12.225 1.00 . A A . 32 HIS HB3 1 1
27 67285 1 1 32 HIS HD1 H 0.194 -6.824 -13.702 1.00 . A A . 32 HIS HD1 1 1
27 67286 1 1 32 HIS HD2 H 2.666 -8.866 -11.038 1.00 . A A . 32 HIS HD2 1 1
27 67287 1 1 32 HIS HE1 H -1.073 -8.904 -13.001 1.00 . A A . 32 HIS HE1 1 1
27 67288 1 1 32 HIS N N 3.201 -3.957 -12.214 1.00 . A A . 32 HIS N 1 1
27 67289 1 1 32 HIS ND1 N 0.543 -7.491 -13.075 1.00 . A A . 32 HIS ND1 1 1
27 67290 1 1 32 HIS NE2 N 0.656 -9.312 -11.810 1.00 . A A . 32 HIS NE2 1 1
27 67291 1 1 32 HIS O O 0.944 -5.443 -10.009 1.00 . A A . 32 HIS O 1 1
27 67292 1 1 33 ALA C C 2.197 -4.495 -7.643 1.00 . A A . 33 ALA C 1 1
27 67293 1 1 33 ALA CA C 3.022 -5.608 -8.295 1.00 . A A . 33 ALA CA 1 1
27 67294 1 1 33 ALA CB C 4.426 -5.636 -7.683 1.00 . A A . 33 ALA CB 1 1
27 67295 1 1 33 ALA H H 4.009 -5.258 -10.179 1.00 . A A . 33 ALA H 1 1
27 67296 1 1 33 ALA HA H 2.538 -6.558 -8.121 1.00 . A A . 33 ALA HA 1 1
27 67297 1 1 33 ALA HB1 H 5.076 -6.239 -8.300 1.00 . A A . 33 ALA HB1 1 1
27 67298 1 1 33 ALA HB2 H 4.814 -4.631 -7.628 1.00 . A A . 33 ALA HB2 1 1
27 67299 1 1 33 ALA HB3 H 4.378 -6.058 -6.689 1.00 . A A . 33 ALA HB3 1 1
27 67300 1 1 33 ALA N N 3.128 -5.368 -9.763 1.00 . A A . 33 ALA N 1 1
27 67301 1 1 33 ALA O O 1.300 -4.749 -6.861 1.00 . A A . 33 ALA O 1 1
27 67302 1 1 34 ILE C C 0.296 -2.144 -7.908 1.00 . A A . 34 ILE C 1 1
27 67303 1 1 34 ILE CA C 1.718 -2.141 -7.342 1.00 . A A . 34 ILE CA 1 1
27 67304 1 1 34 ILE CB C 2.398 -0.809 -7.692 1.00 . A A . 34 ILE CB 1 1
27 67305 1 1 34 ILE CD1 C 3.869 -1.068 -5.642 1.00 . A A . 34 ILE CD1 1 1
27 67306 1 1 34 ILE CG1 C 3.840 -0.786 -7.151 1.00 . A A . 34 ILE CG1 1 1
27 67307 1 1 34 ILE CG2 C 1.607 0.356 -7.085 1.00 . A A . 34 ILE CG2 1 1
27 67308 1 1 34 ILE H H 3.216 -3.071 -8.585 1.00 . A A . 34 ILE H 1 1
27 67309 1 1 34 ILE HA H 1.676 -2.264 -6.274 1.00 . A A . 34 ILE HA 1 1
27 67310 1 1 34 ILE HB H 2.419 -0.697 -8.766 1.00 . A A . 34 ILE HB 1 1
27 67311 1 1 34 ILE HD11 H 3.008 -0.623 -5.167 1.00 . A A . 34 ILE HD11 1 1
27 67312 1 1 34 ILE HD12 H 3.862 -2.135 -5.475 1.00 . A A . 34 ILE HD12 1 1
27 67313 1 1 34 ILE HD13 H 4.769 -0.647 -5.218 1.00 . A A . 34 ILE HD13 1 1
27 67314 1 1 34 ILE HG12 H 4.422 -1.538 -7.665 1.00 . A A . 34 ILE HG12 1 1
27 67315 1 1 34 ILE HG13 H 4.274 0.186 -7.340 1.00 . A A . 34 ILE HG13 1 1
27 67316 1 1 34 ILE HG21 H 1.528 0.218 -6.017 1.00 . A A . 34 ILE HG21 1 1
27 67317 1 1 34 ILE HG22 H 2.120 1.283 -7.290 1.00 . A A . 34 ILE HG22 1 1
27 67318 1 1 34 ILE HG23 H 0.618 0.391 -7.520 1.00 . A A . 34 ILE HG23 1 1
27 67319 1 1 34 ILE N N 2.489 -3.261 -7.955 1.00 . A A . 34 ILE N 1 1
27 67320 1 1 34 ILE O O -0.669 -1.982 -7.188 1.00 . A A . 34 ILE O 1 1
27 67321 1 1 35 GLU C C -2.025 -3.480 -9.169 1.00 . A A . 35 GLU C 1 1
27 67322 1 1 35 GLU CA C -1.205 -2.347 -9.792 1.00 . A A . 35 GLU CA 1 1
27 67323 1 1 35 GLU CB C -1.094 -2.559 -11.303 1.00 . A A . 35 GLU CB 1 1
27 67324 1 1 35 GLU CD C -2.370 -2.652 -13.449 1.00 . A A . 35 GLU CD 1 1
27 67325 1 1 35 GLU CG C -2.486 -2.478 -11.934 1.00 . A A . 35 GLU CG 1 1
27 67326 1 1 35 GLU H H 0.945 -2.461 -9.755 1.00 . A A . 35 GLU H 1 1
27 67327 1 1 35 GLU HA H -1.694 -1.403 -9.598 1.00 . A A . 35 GLU HA 1 1
27 67328 1 1 35 GLU HB2 H -0.458 -1.798 -11.728 1.00 . A A . 35 GLU HB2 1 1
27 67329 1 1 35 GLU HB3 H -0.669 -3.533 -11.499 1.00 . A A . 35 GLU HB3 1 1
27 67330 1 1 35 GLU HG2 H -3.113 -3.257 -11.528 1.00 . A A . 35 GLU HG2 1 1
27 67331 1 1 35 GLU HG3 H -2.922 -1.514 -11.717 1.00 . A A . 35 GLU HG3 1 1
27 67332 1 1 35 GLU N N 0.156 -2.329 -9.189 1.00 . A A . 35 GLU N 1 1
27 67333 1 1 35 GLU O O -3.202 -3.340 -8.911 1.00 . A A . 35 GLU O 1 1
27 67334 1 1 35 GLU OE1 O -1.258 -2.601 -13.948 1.00 . A A . 35 GLU OE1 1 1
27 67335 1 1 35 GLU OE2 O -3.397 -2.822 -14.086 1.00 . A A . 35 GLU OE2 1 1
27 67336 1 1 36 LYS C C -2.698 -5.420 -6.978 1.00 . A A . 36 LYS C 1 1
27 67337 1 1 36 LYS CA C -2.153 -5.767 -8.367 1.00 . A A . 36 LYS CA 1 1
27 67338 1 1 36 LYS CB C -1.200 -6.960 -8.255 1.00 . A A . 36 LYS CB 1 1
27 67339 1 1 36 LYS CD C -1.006 -9.386 -7.720 1.00 . A A . 36 LYS CD 1 1
27 67340 1 1 36 LYS CE C -1.777 -10.670 -7.400 1.00 . A A . 36 LYS CE 1 1
27 67341 1 1 36 LYS CG C -1.976 -8.207 -7.825 1.00 . A A . 36 LYS CG 1 1
27 67342 1 1 36 LYS H H -0.464 -4.704 -9.179 1.00 . A A . 36 LYS H 1 1
27 67343 1 1 36 LYS HA H -2.973 -6.028 -9.017 1.00 . A A . 36 LYS HA 1 1
27 67344 1 1 36 LYS HB2 H -0.733 -7.138 -9.212 1.00 . A A . 36 LYS HB2 1 1
27 67345 1 1 36 LYS HB3 H -0.440 -6.743 -7.519 1.00 . A A . 36 LYS HB3 1 1
27 67346 1 1 36 LYS HD2 H -0.486 -9.504 -8.660 1.00 . A A . 36 LYS HD2 1 1
27 67347 1 1 36 LYS HD3 H -0.290 -9.194 -6.935 1.00 . A A . 36 LYS HD3 1 1
27 67348 1 1 36 LYS HE2 H -2.676 -10.712 -7.999 1.00 . A A . 36 LYS HE2 1 1
27 67349 1 1 36 LYS HE3 H -1.157 -11.525 -7.623 1.00 . A A . 36 LYS HE3 1 1
27 67350 1 1 36 LYS HG2 H -2.437 -8.030 -6.862 1.00 . A A . 36 LYS HG2 1 1
27 67351 1 1 36 LYS HG3 H -2.738 -8.433 -8.556 1.00 . A A . 36 LYS HG3 1 1
27 67352 1 1 36 LYS HZ1 H -1.383 -10.243 -5.402 1.00 . A A . 36 LYS HZ1 1 1
27 67353 1 1 36 LYS HZ2 H -3.025 -10.158 -5.815 1.00 . A A . 36 LYS HZ2 1 1
27 67354 1 1 36 LYS HZ3 H -2.271 -11.672 -5.644 1.00 . A A . 36 LYS HZ3 1 1
27 67355 1 1 36 LYS N N -1.413 -4.610 -8.948 1.00 . A A . 36 LYS N 1 1
27 67356 1 1 36 LYS NZ N -2.142 -10.687 -5.956 1.00 . A A . 36 LYS NZ 1 1
27 67357 1 1 36 LYS O O -3.807 -5.775 -6.636 1.00 . A A . 36 LYS O 1 1
27 67358 1 1 37 ALA C C -3.627 -3.466 -4.870 1.00 . A A . 37 ALA C 1 1
27 67359 1 1 37 ALA CA C -2.415 -4.400 -4.797 1.00 . A A . 37 ALA CA 1 1
27 67360 1 1 37 ALA CB C -1.292 -3.713 -4.017 1.00 . A A . 37 ALA CB 1 1
27 67361 1 1 37 ALA H H -1.030 -4.474 -6.453 1.00 . A A . 37 ALA H 1 1
27 67362 1 1 37 ALA HA H -2.699 -5.308 -4.284 1.00 . A A . 37 ALA HA 1 1
27 67363 1 1 37 ALA HB1 H -0.355 -4.201 -4.233 1.00 . A A . 37 ALA HB1 1 1
27 67364 1 1 37 ALA HB2 H -1.231 -2.674 -4.309 1.00 . A A . 37 ALA HB2 1 1
27 67365 1 1 37 ALA HB3 H -1.496 -3.778 -2.959 1.00 . A A . 37 ALA HB3 1 1
27 67366 1 1 37 ALA N N -1.930 -4.743 -6.168 1.00 . A A . 37 ALA N 1 1
27 67367 1 1 37 ALA O O -4.633 -3.691 -4.222 1.00 . A A . 37 ALA O 1 1
27 67368 1 1 38 PHE C C -5.931 -2.232 -6.251 1.00 . A A . 38 PHE C 1 1
27 67369 1 1 38 PHE CA C -4.701 -1.480 -5.731 1.00 . A A . 38 PHE CA 1 1
27 67370 1 1 38 PHE CB C -4.359 -0.326 -6.688 1.00 . A A . 38 PHE CB 1 1
27 67371 1 1 38 PHE CD1 C -4.078 1.531 -5.001 1.00 . A A . 38 PHE CD1 1 1
27 67372 1 1 38 PHE CD2 C -2.139 0.811 -6.268 1.00 . A A . 38 PHE CD2 1 1
27 67373 1 1 38 PHE CE1 C -3.291 2.475 -4.333 1.00 . A A . 38 PHE CE1 1 1
27 67374 1 1 38 PHE CE2 C -1.352 1.755 -5.599 1.00 . A A . 38 PHE CE2 1 1
27 67375 1 1 38 PHE CG C -3.504 0.698 -5.970 1.00 . A A . 38 PHE CG 1 1
27 67376 1 1 38 PHE CZ C -1.928 2.587 -4.631 1.00 . A A . 38 PHE CZ 1 1
27 67377 1 1 38 PHE H H -2.728 -2.245 -6.155 1.00 . A A . 38 PHE H 1 1
27 67378 1 1 38 PHE HA H -4.917 -1.083 -4.750 1.00 . A A . 38 PHE HA 1 1
27 67379 1 1 38 PHE HB2 H -3.818 -0.714 -7.539 1.00 . A A . 38 PHE HB2 1 1
27 67380 1 1 38 PHE HB3 H -5.270 0.146 -7.027 1.00 . A A . 38 PHE HB3 1 1
27 67381 1 1 38 PHE HD1 H -5.130 1.445 -4.771 1.00 . A A . 38 PHE HD1 1 1
27 67382 1 1 38 PHE HD2 H -1.695 0.170 -7.015 1.00 . A A . 38 PHE HD2 1 1
27 67383 1 1 38 PHE HE1 H -3.735 3.117 -3.587 1.00 . A A . 38 PHE HE1 1 1
27 67384 1 1 38 PHE HE2 H -0.301 1.842 -5.830 1.00 . A A . 38 PHE HE2 1 1
27 67385 1 1 38 PHE HZ H -1.321 3.316 -4.114 1.00 . A A . 38 PHE HZ 1 1
27 67386 1 1 38 PHE N N -3.546 -2.418 -5.643 1.00 . A A . 38 PHE N 1 1
27 67387 1 1 38 PHE O O -7.036 -2.023 -5.790 1.00 . A A . 38 PHE O 1 1
27 67388 1 1 39 GLN C C -7.558 -4.696 -6.645 1.00 . A A . 39 GLN C 1 1
27 67389 1 1 39 GLN CA C -6.909 -3.862 -7.754 1.00 . A A . 39 GLN CA 1 1
27 67390 1 1 39 GLN CB C -6.428 -4.791 -8.876 1.00 . A A . 39 GLN CB 1 1
27 67391 1 1 39 GLN CD C -7.265 -3.364 -10.758 1.00 . A A . 39 GLN CD 1 1
27 67392 1 1 39 GLN CG C -6.020 -3.957 -10.095 1.00 . A A . 39 GLN CG 1 1
27 67393 1 1 39 GLN H H -4.849 -3.255 -7.567 1.00 . A A . 39 GLN H 1 1
27 67394 1 1 39 GLN HA H -7.633 -3.169 -8.152 1.00 . A A . 39 GLN HA 1 1
27 67395 1 1 39 GLN HB2 H -5.579 -5.364 -8.530 1.00 . A A . 39 GLN HB2 1 1
27 67396 1 1 39 GLN HB3 H -7.226 -5.465 -9.155 1.00 . A A . 39 GLN HB3 1 1
27 67397 1 1 39 GLN HE21 H -8.227 -5.100 -10.835 1.00 . A A . 39 GLN HE21 1 1
27 67398 1 1 39 GLN HE22 H -9.072 -3.773 -11.471 1.00 . A A . 39 GLN HE22 1 1
27 67399 1 1 39 GLN HG2 H -5.368 -3.156 -9.780 1.00 . A A . 39 GLN HG2 1 1
27 67400 1 1 39 GLN HG3 H -5.502 -4.586 -10.804 1.00 . A A . 39 GLN HG3 1 1
27 67401 1 1 39 GLN N N -5.748 -3.103 -7.207 1.00 . A A . 39 GLN N 1 1
27 67402 1 1 39 GLN NE2 N -8.272 -4.144 -11.045 1.00 . A A . 39 GLN NE2 1 1
27 67403 1 1 39 GLN O O -8.766 -4.796 -6.561 1.00 . A A . 39 GLN O 1 1
27 67404 1 1 39 GLN OE1 O -7.320 -2.180 -11.021 1.00 . A A . 39 GLN OE1 1 1
27 67405 1 1 40 LEU C C -8.255 -5.272 -3.805 1.00 . A A . 40 LEU C 1 1
27 67406 1 1 40 LEU CA C -7.355 -6.132 -4.700 1.00 . A A . 40 LEU CA 1 1
27 67407 1 1 40 LEU CB C -6.234 -6.729 -3.841 1.00 . A A . 40 LEU CB 1 1
27 67408 1 1 40 LEU CD1 C -4.246 -8.239 -3.803 1.00 . A A . 40 LEU CD1 1 1
27 67409 1 1 40 LEU CD2 C -6.363 -9.024 -4.905 1.00 . A A . 40 LEU CD2 1 1
27 67410 1 1 40 LEU CG C -5.463 -7.802 -4.626 1.00 . A A . 40 LEU CG 1 1
27 67411 1 1 40 LEU H H -5.797 -5.214 -5.879 1.00 . A A . 40 LEU H 1 1
27 67412 1 1 40 LEU HA H -7.942 -6.927 -5.128 1.00 . A A . 40 LEU HA 1 1
27 67413 1 1 40 LEU HB2 H -5.553 -5.942 -3.551 1.00 . A A . 40 LEU HB2 1 1
27 67414 1 1 40 LEU HB3 H -6.662 -7.172 -2.955 1.00 . A A . 40 LEU HB3 1 1
27 67415 1 1 40 LEU HD11 H -4.561 -8.488 -2.800 1.00 . A A . 40 LEU HD11 1 1
27 67416 1 1 40 LEU HD12 H -3.794 -9.104 -4.262 1.00 . A A . 40 LEU HD12 1 1
27 67417 1 1 40 LEU HD13 H -3.528 -7.434 -3.764 1.00 . A A . 40 LEU HD13 1 1
27 67418 1 1 40 LEU HD21 H -7.061 -9.163 -4.093 1.00 . A A . 40 LEU HD21 1 1
27 67419 1 1 40 LEU HD22 H -6.909 -8.864 -5.823 1.00 . A A . 40 LEU HD22 1 1
27 67420 1 1 40 LEU HD23 H -5.753 -9.912 -5.008 1.00 . A A . 40 LEU HD23 1 1
27 67421 1 1 40 LEU HG H -5.125 -7.383 -5.562 1.00 . A A . 40 LEU HG 1 1
27 67422 1 1 40 LEU N N -6.770 -5.300 -5.794 1.00 . A A . 40 LEU N 1 1
27 67423 1 1 40 LEU O O -9.329 -5.685 -3.417 1.00 . A A . 40 LEU O 1 1
27 67424 1 1 41 TRP C C -9.877 -2.704 -3.329 1.00 . A A . 41 TRP C 1 1
27 67425 1 1 41 TRP CA C -8.658 -3.230 -2.565 1.00 . A A . 41 TRP CA 1 1
27 67426 1 1 41 TRP CB C -7.828 -2.035 -2.095 1.00 . A A . 41 TRP CB 1 1
27 67427 1 1 41 TRP CD1 C -5.415 -2.448 -1.483 1.00 . A A . 41 TRP CD1 1 1
27 67428 1 1 41 TRP CD2 C -6.836 -3.086 0.140 1.00 . A A . 41 TRP CD2 1 1
27 67429 1 1 41 TRP CE2 C -5.532 -3.368 0.609 1.00 . A A . 41 TRP CE2 1 1
27 67430 1 1 41 TRP CE3 C -7.923 -3.396 0.976 1.00 . A A . 41 TRP CE3 1 1
27 67431 1 1 41 TRP CG C -6.734 -2.500 -1.190 1.00 . A A . 41 TRP CG 1 1
27 67432 1 1 41 TRP CH2 C -6.404 -4.240 2.682 1.00 . A A . 41 TRP CH2 1 1
27 67433 1 1 41 TRP CZ2 C -5.312 -3.937 1.863 1.00 . A A . 41 TRP CZ2 1 1
27 67434 1 1 41 TRP CZ3 C -7.707 -3.970 2.240 1.00 . A A . 41 TRP CZ3 1 1
27 67435 1 1 41 TRP H H -6.944 -3.776 -3.764 1.00 . A A . 41 TRP H 1 1
27 67436 1 1 41 TRP HA H -8.983 -3.801 -1.709 1.00 . A A . 41 TRP HA 1 1
27 67437 1 1 41 TRP HB2 H -7.398 -1.539 -2.952 1.00 . A A . 41 TRP HB2 1 1
27 67438 1 1 41 TRP HB3 H -8.466 -1.345 -1.564 1.00 . A A . 41 TRP HB3 1 1
27 67439 1 1 41 TRP HD1 H -4.990 -2.065 -2.399 1.00 . A A . 41 TRP HD1 1 1
27 67440 1 1 41 TRP HE1 H -3.722 -3.033 -0.370 1.00 . A A . 41 TRP HE1 1 1
27 67441 1 1 41 TRP HE3 H -8.931 -3.192 0.644 1.00 . A A . 41 TRP HE3 1 1
27 67442 1 1 41 TRP HH2 H -6.244 -4.682 3.655 1.00 . A A . 41 TRP HH2 1 1
27 67443 1 1 41 TRP HZ2 H -4.306 -4.143 2.199 1.00 . A A . 41 TRP HZ2 1 1
27 67444 1 1 41 TRP HZ3 H -8.548 -4.205 2.874 1.00 . A A . 41 TRP HZ3 1 1
27 67445 1 1 41 TRP N N -7.823 -4.090 -3.456 1.00 . A A . 41 TRP N 1 1
27 67446 1 1 41 TRP NE1 N -4.700 -2.960 -0.414 1.00 . A A . 41 TRP NE1 1 1
27 67447 1 1 41 TRP O O -10.969 -2.634 -2.801 1.00 . A A . 41 TRP O 1 1
27 67448 1 1 42 SER C C -11.835 -2.896 -5.678 1.00 . A A . 42 SER C 1 1
27 67449 1 1 42 SER CA C -10.829 -1.785 -5.364 1.00 . A A . 42 SER CA 1 1
27 67450 1 1 42 SER CB C -10.288 -1.198 -6.668 1.00 . A A . 42 SER CB 1 1
27 67451 1 1 42 SER H H -8.800 -2.382 -4.959 1.00 . A A . 42 SER H 1 1
27 67452 1 1 42 SER HA H -11.323 -1.005 -4.801 1.00 . A A . 42 SER HA 1 1
27 67453 1 1 42 SER HB2 H -9.663 -0.348 -6.450 1.00 . A A . 42 SER HB2 1 1
27 67454 1 1 42 SER HB3 H -9.703 -1.949 -7.182 1.00 . A A . 42 SER HB3 1 1
27 67455 1 1 42 SER HG H -11.159 0.078 -7.851 1.00 . A A . 42 SER HG 1 1
27 67456 1 1 42 SER N N -9.693 -2.324 -4.561 1.00 . A A . 42 SER N 1 1
27 67457 1 1 42 SER O O -13.023 -2.663 -5.769 1.00 . A A . 42 SER O 1 1
27 67458 1 1 42 SER OG O -11.375 -0.783 -7.483 1.00 . A A . 42 SER OG 1 1
27 67459 1 1 43 ASN C C -13.367 -5.359 -5.111 1.00 . A A . 43 ASN C 1 1
27 67460 1 1 43 ASN CA C -12.289 -5.222 -6.190 1.00 . A A . 43 ASN CA 1 1
27 67461 1 1 43 ASN CB C -11.498 -6.531 -6.267 1.00 . A A . 43 ASN CB 1 1
27 67462 1 1 43 ASN CG C -10.568 -6.508 -7.483 1.00 . A A . 43 ASN CG 1 1
27 67463 1 1 43 ASN H H -10.401 -4.263 -5.795 1.00 . A A . 43 ASN H 1 1
27 67464 1 1 43 ASN HA H -12.759 -5.033 -7.143 1.00 . A A . 43 ASN HA 1 1
27 67465 1 1 43 ASN HB2 H -10.912 -6.649 -5.368 1.00 . A A . 43 ASN HB2 1 1
27 67466 1 1 43 ASN HB3 H -12.184 -7.360 -6.358 1.00 . A A . 43 ASN HB3 1 1
27 67467 1 1 43 ASN HD21 H -11.857 -5.528 -8.632 1.00 . A A . 43 ASN HD21 1 1
27 67468 1 1 43 ASN HD22 H -10.378 -5.918 -9.369 1.00 . A A . 43 ASN HD22 1 1
27 67469 1 1 43 ASN N N -11.365 -4.098 -5.861 1.00 . A A . 43 ASN N 1 1
27 67470 1 1 43 ASN ND2 N -10.968 -5.937 -8.586 1.00 . A A . 43 ASN ND2 1 1
27 67471 1 1 43 ASN O O -14.483 -5.754 -5.389 1.00 . A A . 43 ASN O 1 1
27 67472 1 1 43 ASN OD1 O -9.467 -7.016 -7.427 1.00 . A A . 43 ASN OD1 1 1
27 67473 1 1 44 VAL C C -14.546 -3.836 -2.306 1.00 . A A . 44 VAL C 1 1
27 67474 1 1 44 VAL CA C -14.034 -5.204 -2.769 1.00 . A A . 44 VAL CA 1 1
27 67475 1 1 44 VAL CB C -13.358 -5.913 -1.592 1.00 . A A . 44 VAL CB 1 1
27 67476 1 1 44 VAL CG1 C -13.176 -7.393 -1.926 1.00 . A A . 44 VAL CG1 1 1
27 67477 1 1 44 VAL CG2 C -11.986 -5.284 -1.339 1.00 . A A . 44 VAL CG2 1 1
27 67478 1 1 44 VAL H H -12.128 -4.764 -3.675 1.00 . A A . 44 VAL H 1 1
27 67479 1 1 44 VAL HA H -14.875 -5.799 -3.099 1.00 . A A . 44 VAL HA 1 1
27 67480 1 1 44 VAL HB H -13.973 -5.814 -0.708 1.00 . A A . 44 VAL HB 1 1
27 67481 1 1 44 VAL HG11 H -14.140 -7.837 -2.129 1.00 . A A . 44 VAL HG11 1 1
27 67482 1 1 44 VAL HG12 H -12.544 -7.489 -2.797 1.00 . A A . 44 VAL HG12 1 1
27 67483 1 1 44 VAL HG13 H -12.716 -7.897 -1.090 1.00 . A A . 44 VAL HG13 1 1
27 67484 1 1 44 VAL HG21 H -12.084 -4.211 -1.303 1.00 . A A . 44 VAL HG21 1 1
27 67485 1 1 44 VAL HG22 H -11.594 -5.642 -0.399 1.00 . A A . 44 VAL HG22 1 1
27 67486 1 1 44 VAL HG23 H -11.313 -5.557 -2.138 1.00 . A A . 44 VAL HG23 1 1
27 67487 1 1 44 VAL N N -13.038 -5.062 -3.877 1.00 . A A . 44 VAL N 1 1
27 67488 1 1 44 VAL O O -15.227 -3.742 -1.305 1.00 . A A . 44 VAL O 1 1
27 67489 1 1 45 THR C C -14.997 -0.531 -3.811 1.00 . A A . 45 THR C 1 1
27 67490 1 1 45 THR CA C -14.751 -1.428 -2.577 1.00 . A A . 45 THR CA 1 1
27 67491 1 1 45 THR CB C -13.705 -0.755 -1.682 1.00 . A A . 45 THR CB 1 1
27 67492 1 1 45 THR CG2 C -13.670 -1.439 -0.316 1.00 . A A . 45 THR CG2 1 1
27 67493 1 1 45 THR H H -13.702 -2.858 -3.824 1.00 . A A . 45 THR H 1 1
27 67494 1 1 45 THR HA H -15.658 -1.562 -2.020 1.00 . A A . 45 THR HA 1 1
27 67495 1 1 45 THR HB H -13.966 0.282 -1.549 1.00 . A A . 45 THR HB 1 1
27 67496 1 1 45 THR HG1 H -11.929 -1.533 -1.849 1.00 . A A . 45 THR HG1 1 1
27 67497 1 1 45 THR HG21 H -14.651 -1.397 0.132 1.00 . A A . 45 THR HG21 1 1
27 67498 1 1 45 THR HG22 H -13.372 -2.468 -0.435 1.00 . A A . 45 THR HG22 1 1
27 67499 1 1 45 THR HG23 H -12.960 -0.931 0.320 1.00 . A A . 45 THR HG23 1 1
27 67500 1 1 45 THR N N -14.246 -2.773 -3.013 1.00 . A A . 45 THR N 1 1
27 67501 1 1 45 THR O O -14.291 -0.657 -4.792 1.00 . A A . 45 THR O 1 1
27 67502 1 1 45 THR OG1 O -12.427 -0.845 -2.297 1.00 . A A . 45 THR OG1 1 1
27 67503 1 1 46 PRO C C -15.059 2.240 -5.059 1.00 . A A . 46 PRO C 1 1
27 67504 1 1 46 PRO CA C -16.249 1.289 -4.864 1.00 . A A . 46 PRO CA 1 1
27 67505 1 1 46 PRO CB C -17.513 2.073 -4.439 1.00 . A A . 46 PRO CB 1 1
27 67506 1 1 46 PRO CD C -16.867 0.550 -2.568 1.00 . A A . 46 PRO CD 1 1
27 67507 1 1 46 PRO CG C -17.787 1.731 -2.947 1.00 . A A . 46 PRO CG 1 1
27 67508 1 1 46 PRO HA H -16.440 0.730 -5.768 1.00 . A A . 46 PRO HA 1 1
27 67509 1 1 46 PRO HB2 H -17.357 3.141 -4.554 1.00 . A A . 46 PRO HB2 1 1
27 67510 1 1 46 PRO HB3 H -18.357 1.766 -5.040 1.00 . A A . 46 PRO HB3 1 1
27 67511 1 1 46 PRO HD2 H -16.294 0.782 -1.680 1.00 . A A . 46 PRO HD2 1 1
27 67512 1 1 46 PRO HD3 H -17.460 -0.342 -2.416 1.00 . A A . 46 PRO HD3 1 1
27 67513 1 1 46 PRO HG2 H -17.564 2.591 -2.325 1.00 . A A . 46 PRO HG2 1 1
27 67514 1 1 46 PRO HG3 H -18.823 1.447 -2.815 1.00 . A A . 46 PRO HG3 1 1
27 67515 1 1 46 PRO N N -15.971 0.373 -3.737 1.00 . A A . 46 PRO N 1 1
27 67516 1 1 46 PRO O O -15.124 3.181 -5.825 1.00 . A A . 46 PRO O 1 1
27 67517 1 1 47 LEU C C -12.129 2.643 -5.863 1.00 . A A . 47 LEU C 1 1
27 67518 1 1 47 LEU CA C -12.793 2.894 -4.510 1.00 . A A . 47 LEU CA 1 1
27 67519 1 1 47 LEU CB C -11.789 2.583 -3.397 1.00 . A A . 47 LEU CB 1 1
27 67520 1 1 47 LEU CD1 C -11.475 2.379 -0.925 1.00 . A A . 47 LEU CD1 1 1
27 67521 1 1 47 LEU CD2 C -12.515 4.464 -1.871 1.00 . A A . 47 LEU CD2 1 1
27 67522 1 1 47 LEU CG C -12.387 2.935 -2.026 1.00 . A A . 47 LEU CG 1 1
27 67523 1 1 47 LEU H H -13.947 1.243 -3.753 1.00 . A A . 47 LEU H 1 1
27 67524 1 1 47 LEU HA H -13.101 3.927 -4.446 1.00 . A A . 47 LEU HA 1 1
27 67525 1 1 47 LEU HB2 H -11.548 1.530 -3.421 1.00 . A A . 47 LEU HB2 1 1
27 67526 1 1 47 LEU HB3 H -10.888 3.157 -3.555 1.00 . A A . 47 LEU HB3 1 1
27 67527 1 1 47 LEU HD11 H -10.464 2.721 -1.086 1.00 . A A . 47 LEU HD11 1 1
27 67528 1 1 47 LEU HD12 H -11.821 2.722 0.039 1.00 . A A . 47 LEU HD12 1 1
27 67529 1 1 47 LEU HD13 H -11.497 1.298 -0.951 1.00 . A A . 47 LEU HD13 1 1
27 67530 1 1 47 LEU HD21 H -11.677 4.954 -2.344 1.00 . A A . 47 LEU HD21 1 1
27 67531 1 1 47 LEU HD22 H -13.432 4.797 -2.333 1.00 . A A . 47 LEU HD22 1 1
27 67532 1 1 47 LEU HD23 H -12.533 4.724 -0.822 1.00 . A A . 47 LEU HD23 1 1
27 67533 1 1 47 LEU HG H -13.365 2.484 -1.941 1.00 . A A . 47 LEU HG 1 1
27 67534 1 1 47 LEU N N -13.978 2.004 -4.368 1.00 . A A . 47 LEU N 1 1
27 67535 1 1 47 LEU O O -12.100 1.531 -6.352 1.00 . A A . 47 LEU O 1 1
27 67536 1 1 48 THR C C -9.584 4.263 -7.772 1.00 . A A . 48 THR C 1 1
27 67537 1 1 48 THR CA C -10.917 3.512 -7.795 1.00 . A A . 48 THR CA 1 1
27 67538 1 1 48 THR CB C -11.817 4.091 -8.889 1.00 . A A . 48 THR CB 1 1
27 67539 1 1 48 THR CG2 C -13.147 3.332 -8.907 1.00 . A A . 48 THR CG2 1 1
27 67540 1 1 48 THR H H -11.632 4.557 -6.049 1.00 . A A . 48 THR H 1 1
27 67541 1 1 48 THR HA H -10.731 2.465 -7.998 1.00 . A A . 48 THR HA 1 1
27 67542 1 1 48 THR HB H -11.334 3.985 -9.848 1.00 . A A . 48 THR HB 1 1
27 67543 1 1 48 THR HG1 H -12.890 5.538 -8.157 1.00 . A A . 48 THR HG1 1 1
27 67544 1 1 48 THR HG21 H -12.959 2.272 -8.816 1.00 . A A . 48 THR HG21 1 1
27 67545 1 1 48 THR HG22 H -13.760 3.662 -8.081 1.00 . A A . 48 THR HG22 1 1
27 67546 1 1 48 THR HG23 H -13.660 3.526 -9.838 1.00 . A A . 48 THR HG23 1 1
27 67547 1 1 48 THR N N -11.593 3.672 -6.470 1.00 . A A . 48 THR N 1 1
27 67548 1 1 48 THR O O -9.473 5.317 -7.182 1.00 . A A . 48 THR O 1 1
27 67549 1 1 48 THR OG1 O -12.055 5.466 -8.624 1.00 . A A . 48 THR OG1 1 1
27 67550 1 1 49 PHE C C -6.812 4.663 -9.873 1.00 . A A . 49 PHE C 1 1
27 67551 1 1 49 PHE CA C -7.232 4.395 -8.428 1.00 . A A . 49 PHE CA 1 1
27 67552 1 1 49 PHE CB C -6.198 3.480 -7.770 1.00 . A A . 49 PHE CB 1 1
27 67553 1 1 49 PHE CD1 C -6.108 4.181 -5.355 1.00 . A A . 49 PHE CD1 1 1
27 67554 1 1 49 PHE CD2 C -7.348 2.182 -5.944 1.00 . A A . 49 PHE CD2 1 1
27 67555 1 1 49 PHE CE1 C -6.444 3.993 -4.009 1.00 . A A . 49 PHE CE1 1 1
27 67556 1 1 49 PHE CE2 C -7.684 1.993 -4.598 1.00 . A A . 49 PHE CE2 1 1
27 67557 1 1 49 PHE CG C -6.560 3.276 -6.322 1.00 . A A . 49 PHE CG 1 1
27 67558 1 1 49 PHE CZ C -7.232 2.899 -3.631 1.00 . A A . 49 PHE CZ 1 1
27 67559 1 1 49 PHE H H -8.692 2.866 -8.874 1.00 . A A . 49 PHE H 1 1
27 67560 1 1 49 PHE HA H -7.272 5.331 -7.890 1.00 . A A . 49 PHE HA 1 1
27 67561 1 1 49 PHE HB2 H -6.186 2.527 -8.277 1.00 . A A . 49 PHE HB2 1 1
27 67562 1 1 49 PHE HB3 H -5.220 3.936 -7.834 1.00 . A A . 49 PHE HB3 1 1
27 67563 1 1 49 PHE HD1 H -5.501 5.024 -5.648 1.00 . A A . 49 PHE HD1 1 1
27 67564 1 1 49 PHE HD2 H -7.697 1.483 -6.691 1.00 . A A . 49 PHE HD2 1 1
27 67565 1 1 49 PHE HE1 H -6.096 4.691 -3.263 1.00 . A A . 49 PHE HE1 1 1
27 67566 1 1 49 PHE HE2 H -8.293 1.149 -4.306 1.00 . A A . 49 PHE HE2 1 1
27 67567 1 1 49 PHE HZ H -7.490 2.753 -2.592 1.00 . A A . 49 PHE HZ 1 1
27 67568 1 1 49 PHE N N -8.571 3.722 -8.408 1.00 . A A . 49 PHE N 1 1
27 67569 1 1 49 PHE O O -6.936 3.814 -10.733 1.00 . A A . 49 PHE O 1 1
27 67570 1 1 50 THR C C -4.369 6.552 -11.512 1.00 . A A . 50 THR C 1 1
27 67571 1 1 50 THR CA C -5.864 6.201 -11.525 1.00 . A A . 50 THR CA 1 1
27 67572 1 1 50 THR CB C -6.665 7.414 -12.007 1.00 . A A . 50 THR CB 1 1
27 67573 1 1 50 THR CG2 C -6.218 7.800 -13.417 1.00 . A A . 50 THR CG2 1 1
27 67574 1 1 50 THR H H -6.221 6.502 -9.422 1.00 . A A . 50 THR H 1 1
27 67575 1 1 50 THR HA H -6.031 5.371 -12.198 1.00 . A A . 50 THR HA 1 1
27 67576 1 1 50 THR HB H -6.495 8.246 -11.341 1.00 . A A . 50 THR HB 1 1
27 67577 1 1 50 THR HG1 H -8.441 7.490 -12.804 1.00 . A A . 50 THR HG1 1 1
27 67578 1 1 50 THR HG21 H -6.169 6.916 -14.033 1.00 . A A . 50 THR HG21 1 1
27 67579 1 1 50 THR HG22 H -6.927 8.496 -13.840 1.00 . A A . 50 THR HG22 1 1
27 67580 1 1 50 THR HG23 H -5.243 8.262 -13.369 1.00 . A A . 50 THR HG23 1 1
27 67581 1 1 50 THR N N -6.309 5.844 -10.140 1.00 . A A . 50 THR N 1 1
27 67582 1 1 50 THR O O -3.911 7.351 -10.715 1.00 . A A . 50 THR O 1 1
27 67583 1 1 50 THR OG1 O -8.050 7.095 -12.018 1.00 . A A . 50 THR OG1 1 1
27 67584 1 1 51 LYS C C -1.945 7.586 -13.193 1.00 . A A . 51 LYS C 1 1
27 67585 1 1 51 LYS CA C -2.152 6.255 -12.463 1.00 . A A . 51 LYS CA 1 1
27 67586 1 1 51 LYS CB C -1.455 5.113 -13.229 1.00 . A A . 51 LYS CB 1 1
27 67587 1 1 51 LYS CD C 0.798 5.329 -12.114 1.00 . A A . 51 LYS CD 1 1
27 67588 1 1 51 LYS CE C 2.302 5.346 -12.384 1.00 . A A . 51 LYS CE 1 1
27 67589 1 1 51 LYS CG C 0.045 5.399 -13.443 1.00 . A A . 51 LYS CG 1 1
27 67590 1 1 51 LYS H H -4.010 5.327 -13.029 1.00 . A A . 51 LYS H 1 1
27 67591 1 1 51 LYS HA H -1.754 6.320 -11.463 1.00 . A A . 51 LYS HA 1 1
27 67592 1 1 51 LYS HB2 H -1.559 4.199 -12.665 1.00 . A A . 51 LYS HB2 1 1
27 67593 1 1 51 LYS HB3 H -1.931 4.990 -14.191 1.00 . A A . 51 LYS HB3 1 1
27 67594 1 1 51 LYS HD2 H 0.536 6.177 -11.501 1.00 . A A . 51 LYS HD2 1 1
27 67595 1 1 51 LYS HD3 H 0.538 4.417 -11.603 1.00 . A A . 51 LYS HD3 1 1
27 67596 1 1 51 LYS HE2 H 2.836 5.200 -11.457 1.00 . A A . 51 LYS HE2 1 1
27 67597 1 1 51 LYS HE3 H 2.551 4.551 -13.071 1.00 . A A . 51 LYS HE3 1 1
27 67598 1 1 51 LYS HG2 H 0.450 4.657 -14.115 1.00 . A A . 51 LYS HG2 1 1
27 67599 1 1 51 LYS HG3 H 0.176 6.376 -13.879 1.00 . A A . 51 LYS HG3 1 1
27 67600 1 1 51 LYS HZ1 H 1.864 7.293 -12.984 1.00 . A A . 51 LYS HZ1 1 1
27 67601 1 1 51 LYS HZ2 H 3.454 7.081 -12.421 1.00 . A A . 51 LYS HZ2 1 1
27 67602 1 1 51 LYS HZ3 H 3.016 6.510 -13.956 1.00 . A A . 51 LYS HZ3 1 1
27 67603 1 1 51 LYS N N -3.612 5.962 -12.396 1.00 . A A . 51 LYS N 1 1
27 67604 1 1 51 LYS NZ N 2.688 6.656 -12.981 1.00 . A A . 51 LYS NZ 1 1
27 67605 1 1 51 LYS O O -2.479 7.797 -14.263 1.00 . A A . 51 LYS O 1 1
27 67606 1 1 52 VAL C C 0.600 9.984 -13.470 1.00 . A A . 52 VAL C 1 1
27 67607 1 1 52 VAL CA C -0.909 9.801 -13.297 1.00 . A A . 52 VAL CA 1 1
27 67608 1 1 52 VAL CB C -1.472 10.931 -12.430 1.00 . A A . 52 VAL CB 1 1
27 67609 1 1 52 VAL CG1 C -2.988 10.763 -12.298 1.00 . A A . 52 VAL CG1 1 1
27 67610 1 1 52 VAL CG2 C -0.825 10.889 -11.040 1.00 . A A . 52 VAL CG2 1 1
27 67611 1 1 52 VAL H H -0.741 8.281 -11.766 1.00 . A A . 52 VAL H 1 1
27 67612 1 1 52 VAL HA H -1.381 9.828 -14.270 1.00 . A A . 52 VAL HA 1 1
27 67613 1 1 52 VAL HB H -1.257 11.881 -12.899 1.00 . A A . 52 VAL HB 1 1
27 67614 1 1 52 VAL HG11 H -3.417 10.586 -13.274 1.00 . A A . 52 VAL HG11 1 1
27 67615 1 1 52 VAL HG12 H -3.202 9.923 -11.654 1.00 . A A . 52 VAL HG12 1 1
27 67616 1 1 52 VAL HG13 H -3.416 11.659 -11.875 1.00 . A A . 52 VAL HG13 1 1
27 67617 1 1 52 VAL HG21 H -0.752 9.865 -10.702 1.00 . A A . 52 VAL HG21 1 1
27 67618 1 1 52 VAL HG22 H 0.162 11.321 -11.095 1.00 . A A . 52 VAL HG22 1 1
27 67619 1 1 52 VAL HG23 H -1.426 11.455 -10.343 1.00 . A A . 52 VAL HG23 1 1
27 67620 1 1 52 VAL N N -1.167 8.480 -12.629 1.00 . A A . 52 VAL N 1 1
27 67621 1 1 52 VAL O O 1.365 9.824 -12.540 1.00 . A A . 52 VAL O 1 1
27 67622 1 1 53 SER C C 2.902 11.954 -14.741 1.00 . A A . 53 SER C 1 1
27 67623 1 1 53 SER CA C 2.503 10.483 -14.907 1.00 . A A . 53 SER CA 1 1
27 67624 1 1 53 SER CB C 2.834 10.032 -16.329 1.00 . A A . 53 SER CB 1 1
27 67625 1 1 53 SER H H 0.403 10.417 -15.399 1.00 . A A . 53 SER H 1 1
27 67626 1 1 53 SER HA H 3.065 9.881 -14.206 1.00 . A A . 53 SER HA 1 1
27 67627 1 1 53 SER HB2 H 2.451 9.039 -16.491 1.00 . A A . 53 SER HB2 1 1
27 67628 1 1 53 SER HB3 H 2.378 10.713 -17.037 1.00 . A A . 53 SER HB3 1 1
27 67629 1 1 53 SER HG H 4.643 10.427 -15.725 1.00 . A A . 53 SER HG 1 1
27 67630 1 1 53 SER N N 1.038 10.305 -14.661 1.00 . A A . 53 SER N 1 1
27 67631 1 1 53 SER O O 4.063 12.298 -14.833 1.00 . A A . 53 SER O 1 1
27 67632 1 1 53 SER OG O 4.245 10.023 -16.501 1.00 . A A . 53 SER OG 1 1
27 67633 1 1 54 GLU C C 1.387 14.909 -13.290 1.00 . A A . 54 GLU C 1 1
27 67634 1 1 54 GLU CA C 2.300 14.278 -14.337 1.00 . A A . 54 GLU CA 1 1
27 67635 1 1 54 GLU CB C 2.105 15.023 -15.659 1.00 . A A . 54 GLU CB 1 1
27 67636 1 1 54 GLU CD C 2.894 15.278 -18.010 1.00 . A A . 54 GLU CD 1 1
27 67637 1 1 54 GLU CG C 3.107 14.520 -16.697 1.00 . A A . 54 GLU CG 1 1
27 67638 1 1 54 GLU H H 1.026 12.535 -14.433 1.00 . A A . 54 GLU H 1 1
27 67639 1 1 54 GLU HA H 3.330 14.379 -14.019 1.00 . A A . 54 GLU HA 1 1
27 67640 1 1 54 GLU HB2 H 1.100 14.857 -16.018 1.00 . A A . 54 GLU HB2 1 1
27 67641 1 1 54 GLU HB3 H 2.259 16.080 -15.499 1.00 . A A . 54 GLU HB3 1 1
27 67642 1 1 54 GLU HG2 H 4.113 14.688 -16.341 1.00 . A A . 54 GLU HG2 1 1
27 67643 1 1 54 GLU HG3 H 2.953 13.465 -16.864 1.00 . A A . 54 GLU HG3 1 1
27 67644 1 1 54 GLU N N 1.958 12.828 -14.501 1.00 . A A . 54 GLU N 1 1
27 67645 1 1 54 GLU O O 0.329 14.398 -12.980 1.00 . A A . 54 GLU O 1 1
27 67646 1 1 54 GLU OE1 O 1.934 16.026 -18.089 1.00 . A A . 54 GLU OE1 1 1
27 67647 1 1 54 GLU OE2 O 3.699 15.103 -18.909 1.00 . A A . 54 GLU OE2 1 1
27 67648 1 1 55 GLY C C 1.182 16.012 -10.361 1.00 . A A . 55 GLY C 1 1
27 67649 1 1 55 GLY CA C 0.958 16.695 -11.710 1.00 . A A . 55 GLY CA 1 1
27 67650 1 1 55 GLY H H 2.652 16.411 -13.008 1.00 . A A . 55 GLY H 1 1
27 67651 1 1 55 GLY HA2 H 1.239 17.736 -11.643 1.00 . A A . 55 GLY HA2 1 1
27 67652 1 1 55 GLY HA3 H -0.083 16.618 -11.981 1.00 . A A . 55 GLY HA3 1 1
27 67653 1 1 55 GLY N N 1.793 16.020 -12.741 1.00 . A A . 55 GLY N 1 1
27 67654 1 1 55 GLY O O 1.901 15.037 -10.264 1.00 . A A . 55 GLY O 1 1
27 67655 1 1 56 GLN C C -0.226 14.712 -7.839 1.00 . A A . 56 GLN C 1 1
27 67656 1 1 56 GLN CA C 0.758 15.874 -7.981 1.00 . A A . 56 GLN CA 1 1
27 67657 1 1 56 GLN CB C 0.478 16.897 -6.880 1.00 . A A . 56 GLN CB 1 1
27 67658 1 1 56 GLN CD C 1.296 18.963 -5.754 1.00 . A A . 56 GLN CD 1 1
27 67659 1 1 56 GLN CG C 1.587 17.948 -6.858 1.00 . A A . 56 GLN CG 1 1
27 67660 1 1 56 GLN H H -0.004 17.291 -9.415 1.00 . A A . 56 GLN H 1 1
27 67661 1 1 56 GLN HA H 1.771 15.506 -7.885 1.00 . A A . 56 GLN HA 1 1
27 67662 1 1 56 GLN HB2 H -0.471 17.378 -7.072 1.00 . A A . 56 GLN HB2 1 1
27 67663 1 1 56 GLN HB3 H 0.442 16.396 -5.925 1.00 . A A . 56 GLN HB3 1 1
27 67664 1 1 56 GLN HE21 H 1.866 20.524 -6.838 1.00 . A A . 56 GLN HE21 1 1
27 67665 1 1 56 GLN HE22 H 1.329 20.886 -5.269 1.00 . A A . 56 GLN HE22 1 1
27 67666 1 1 56 GLN HG2 H 2.536 17.467 -6.671 1.00 . A A . 56 GLN HG2 1 1
27 67667 1 1 56 GLN HG3 H 1.620 18.456 -7.810 1.00 . A A . 56 GLN HG3 1 1
27 67668 1 1 56 GLN N N 0.574 16.508 -9.318 1.00 . A A . 56 GLN N 1 1
27 67669 1 1 56 GLN NE2 N 1.516 20.229 -5.972 1.00 . A A . 56 GLN NE2 1 1
27 67670 1 1 56 GLN O O -1.329 14.763 -8.345 1.00 . A A . 56 GLN O 1 1
27 67671 1 1 56 GLN OE1 O 0.857 18.599 -4.680 1.00 . A A . 56 GLN OE1 1 1
27 67672 1 1 57 ALA C C -1.135 12.413 -5.470 1.00 . A A . 57 ALA C 1 1
27 67673 1 1 57 ALA CA C -0.750 12.498 -6.950 1.00 . A A . 57 ALA CA 1 1
27 67674 1 1 57 ALA CB C -0.023 11.219 -7.376 1.00 . A A . 57 ALA CB 1 1
27 67675 1 1 57 ALA H H 1.053 13.661 -6.742 1.00 . A A . 57 ALA H 1 1
27 67676 1 1 57 ALA HA H -1.646 12.614 -7.546 1.00 . A A . 57 ALA HA 1 1
27 67677 1 1 57 ALA HB1 H 0.546 11.413 -8.273 1.00 . A A . 57 ALA HB1 1 1
27 67678 1 1 57 ALA HB2 H 0.644 10.899 -6.589 1.00 . A A . 57 ALA HB2 1 1
27 67679 1 1 57 ALA HB3 H -0.747 10.444 -7.575 1.00 . A A . 57 ALA HB3 1 1
27 67680 1 1 57 ALA N N 0.160 13.671 -7.145 1.00 . A A . 57 ALA N 1 1
27 67681 1 1 57 ALA O O -0.380 12.803 -4.601 1.00 . A A . 57 ALA O 1 1
27 67682 1 1 58 ASP C C -1.757 10.946 -2.974 1.00 . A A . 58 ASP C 1 1
27 67683 1 1 58 ASP CA C -2.736 11.829 -3.750 1.00 . A A . 58 ASP CA 1 1
27 67684 1 1 58 ASP CB C -4.131 11.205 -3.686 1.00 . A A . 58 ASP CB 1 1
27 67685 1 1 58 ASP CG C -5.148 12.157 -4.317 1.00 . A A . 58 ASP CG 1 1
27 67686 1 1 58 ASP H H -2.907 11.621 -5.887 1.00 . A A . 58 ASP H 1 1
27 67687 1 1 58 ASP HA H -2.762 12.816 -3.312 1.00 . A A . 58 ASP HA 1 1
27 67688 1 1 58 ASP HB2 H -4.131 10.268 -4.221 1.00 . A A . 58 ASP HB2 1 1
27 67689 1 1 58 ASP HB3 H -4.399 11.031 -2.654 1.00 . A A . 58 ASP HB3 1 1
27 67690 1 1 58 ASP N N -2.307 11.923 -5.174 1.00 . A A . 58 ASP N 1 1
27 67691 1 1 58 ASP O O -1.415 11.230 -1.842 1.00 . A A . 58 ASP O 1 1
27 67692 1 1 58 ASP OD1 O -4.869 13.343 -4.370 1.00 . A A . 58 ASP OD1 1 1
27 67693 1 1 58 ASP OD2 O -6.187 11.681 -4.744 1.00 . A A . 58 ASP OD2 1 1
27 67694 1 1 59 ILE C C 0.940 8.862 -3.712 1.00 . A A . 59 ILE C 1 1
27 67695 1 1 59 ILE CA C -0.354 8.943 -2.896 1.00 . A A . 59 ILE CA 1 1
27 67696 1 1 59 ILE CB C -1.001 7.560 -2.804 1.00 . A A . 59 ILE CB 1 1
27 67697 1 1 59 ILE CD1 C -3.087 6.358 -2.119 1.00 . A A . 59 ILE CD1 1 1
27 67698 1 1 59 ILE CG1 C -2.300 7.665 -1.997 1.00 . A A . 59 ILE CG1 1 1
27 67699 1 1 59 ILE CG2 C -0.046 6.588 -2.110 1.00 . A A . 59 ILE CG2 1 1
27 67700 1 1 59 ILE H H -1.611 9.671 -4.489 1.00 . A A . 59 ILE H 1 1
27 67701 1 1 59 ILE HA H -0.124 9.300 -1.900 1.00 . A A . 59 ILE HA 1 1
27 67702 1 1 59 ILE HB H -1.223 7.200 -3.799 1.00 . A A . 59 ILE HB 1 1
27 67703 1 1 59 ILE HD11 H -3.203 6.104 -3.162 1.00 . A A . 59 ILE HD11 1 1
27 67704 1 1 59 ILE HD12 H -2.554 5.567 -1.613 1.00 . A A . 59 ILE HD12 1 1
27 67705 1 1 59 ILE HD13 H -4.062 6.481 -1.669 1.00 . A A . 59 ILE HD13 1 1
27 67706 1 1 59 ILE HG12 H -2.064 7.847 -0.958 1.00 . A A . 59 ILE HG12 1 1
27 67707 1 1 59 ILE HG13 H -2.897 8.479 -2.378 1.00 . A A . 59 ILE HG13 1 1
27 67708 1 1 59 ILE HG21 H 0.346 7.046 -1.215 1.00 . A A . 59 ILE HG21 1 1
27 67709 1 1 59 ILE HG22 H -0.580 5.686 -1.849 1.00 . A A . 59 ILE HG22 1 1
27 67710 1 1 59 ILE HG23 H 0.768 6.346 -2.777 1.00 . A A . 59 ILE HG23 1 1
27 67711 1 1 59 ILE N N -1.312 9.871 -3.578 1.00 . A A . 59 ILE N 1 1
27 67712 1 1 59 ILE O O 0.940 8.438 -4.853 1.00 . A A . 59 ILE O 1 1
27 67713 1 1 60 MET C C 4.167 8.008 -3.402 1.00 . A A . 60 MET C 1 1
27 67714 1 1 60 MET CA C 3.348 9.212 -3.870 1.00 . A A . 60 MET CA 1 1
27 67715 1 1 60 MET CB C 4.141 10.490 -3.592 1.00 . A A . 60 MET CB 1 1
27 67716 1 1 60 MET CE C 5.201 12.960 -5.687 1.00 . A A . 60 MET CE 1 1
27 67717 1 1 60 MET CG C 3.370 11.697 -4.125 1.00 . A A . 60 MET CG 1 1
27 67718 1 1 60 MET H H 2.018 9.597 -2.215 1.00 . A A . 60 MET H 1 1
27 67719 1 1 60 MET HA H 3.170 9.130 -4.934 1.00 . A A . 60 MET HA 1 1
27 67720 1 1 60 MET HB2 H 4.287 10.595 -2.528 1.00 . A A . 60 MET HB2 1 1
27 67721 1 1 60 MET HB3 H 5.100 10.432 -4.083 1.00 . A A . 60 MET HB3 1 1
27 67722 1 1 60 MET HE1 H 5.701 12.003 -5.730 1.00 . A A . 60 MET HE1 1 1
27 67723 1 1 60 MET HE2 H 4.445 13.003 -6.455 1.00 . A A . 60 MET HE2 1 1
27 67724 1 1 60 MET HE3 H 5.917 13.755 -5.847 1.00 . A A . 60 MET HE3 1 1
27 67725 1 1 60 MET HG2 H 3.071 11.510 -5.145 1.00 . A A . 60 MET HG2 1 1
27 67726 1 1 60 MET HG3 H 2.493 11.862 -3.517 1.00 . A A . 60 MET HG3 1 1
27 67727 1 1 60 MET N N 2.045 9.262 -3.135 1.00 . A A . 60 MET N 1 1
27 67728 1 1 60 MET O O 4.408 7.828 -2.224 1.00 . A A . 60 MET O 1 1
27 67729 1 1 60 MET SD S 4.428 13.165 -4.064 1.00 . A A . 60 MET SD 1 1
27 67730 1 1 61 ILE C C 6.868 6.245 -4.484 1.00 . A A . 61 ILE C 1 1
27 67731 1 1 61 ILE CA C 5.451 6.008 -3.969 1.00 . A A . 61 ILE CA 1 1
27 67732 1 1 61 ILE CB C 4.871 4.761 -4.634 1.00 . A A . 61 ILE CB 1 1
27 67733 1 1 61 ILE CD1 C 2.797 3.379 -4.847 1.00 . A A . 61 ILE CD1 1 1
27 67734 1 1 61 ILE CG1 C 3.499 4.461 -4.025 1.00 . A A . 61 ILE CG1 1 1
27 67735 1 1 61 ILE CG2 C 5.812 3.574 -4.404 1.00 . A A . 61 ILE CG2 1 1
27 67736 1 1 61 ILE H H 4.419 7.384 -5.266 1.00 . A A . 61 ILE H 1 1
27 67737 1 1 61 ILE HA H 5.473 5.869 -2.896 1.00 . A A . 61 ILE HA 1 1
27 67738 1 1 61 ILE HB H 4.766 4.936 -5.695 1.00 . A A . 61 ILE HB 1 1
27 67739 1 1 61 ILE HD11 H 2.726 3.699 -5.877 1.00 . A A . 61 ILE HD11 1 1
27 67740 1 1 61 ILE HD12 H 3.364 2.462 -4.793 1.00 . A A . 61 ILE HD12 1 1
27 67741 1 1 61 ILE HD13 H 1.806 3.213 -4.452 1.00 . A A . 61 ILE HD13 1 1
27 67742 1 1 61 ILE HG12 H 3.626 4.117 -3.008 1.00 . A A . 61 ILE HG12 1 1
27 67743 1 1 61 ILE HG13 H 2.900 5.360 -4.029 1.00 . A A . 61 ILE HG13 1 1
27 67744 1 1 61 ILE HG21 H 6.159 3.581 -3.381 1.00 . A A . 61 ILE HG21 1 1
27 67745 1 1 61 ILE HG22 H 5.287 2.652 -4.600 1.00 . A A . 61 ILE HG22 1 1
27 67746 1 1 61 ILE HG23 H 6.658 3.654 -5.070 1.00 . A A . 61 ILE HG23 1 1
27 67747 1 1 61 ILE N N 4.617 7.199 -4.324 1.00 . A A . 61 ILE N 1 1
27 67748 1 1 61 ILE O O 7.062 6.619 -5.624 1.00 . A A . 61 ILE O 1 1
27 67749 1 1 62 SER C C 10.237 5.352 -3.416 1.00 . A A . 62 SER C 1 1
27 67750 1 1 62 SER CA C 9.261 6.289 -4.133 1.00 . A A . 62 SER CA 1 1
27 67751 1 1 62 SER CB C 9.642 7.739 -3.838 1.00 . A A . 62 SER CB 1 1
27 67752 1 1 62 SER H H 7.698 5.758 -2.739 1.00 . A A . 62 SER H 1 1
27 67753 1 1 62 SER HA H 9.320 6.114 -5.199 1.00 . A A . 62 SER HA 1 1
27 67754 1 1 62 SER HB2 H 10.546 7.991 -4.365 1.00 . A A . 62 SER HB2 1 1
27 67755 1 1 62 SER HB3 H 8.844 8.392 -4.167 1.00 . A A . 62 SER HB3 1 1
27 67756 1 1 62 SER HG H 10.482 8.612 -2.316 1.00 . A A . 62 SER HG 1 1
27 67757 1 1 62 SER N N 7.865 6.050 -3.661 1.00 . A A . 62 SER N 1 1
27 67758 1 1 62 SER O O 9.963 4.840 -2.347 1.00 . A A . 62 SER O 1 1
27 67759 1 1 62 SER OG O 9.855 7.897 -2.441 1.00 . A A . 62 SER OG 1 1
27 67760 1 1 63 PHE C C 13.612 5.105 -2.979 1.00 . A A . 63 PHE C 1 1
27 67761 1 1 63 PHE CA C 12.419 4.240 -3.406 1.00 . A A . 63 PHE CA 1 1
27 67762 1 1 63 PHE CB C 12.857 3.221 -4.463 1.00 . A A . 63 PHE CB 1 1
27 67763 1 1 63 PHE CD1 C 10.821 2.706 -5.854 1.00 . A A . 63 PHE CD1 1 1
27 67764 1 1 63 PHE CD2 C 11.458 1.151 -4.106 1.00 . A A . 63 PHE CD2 1 1
27 67765 1 1 63 PHE CE1 C 9.732 1.890 -6.182 1.00 . A A . 63 PHE CE1 1 1
27 67766 1 1 63 PHE CE2 C 10.368 0.335 -4.434 1.00 . A A . 63 PHE CE2 1 1
27 67767 1 1 63 PHE CG C 11.683 2.338 -4.816 1.00 . A A . 63 PHE CG 1 1
27 67768 1 1 63 PHE CZ C 9.505 0.705 -5.472 1.00 . A A . 63 PHE CZ 1 1
27 67769 1 1 63 PHE H H 11.567 5.567 -4.871 1.00 . A A . 63 PHE H 1 1
27 67770 1 1 63 PHE HA H 12.017 3.724 -2.545 1.00 . A A . 63 PHE HA 1 1
27 67771 1 1 63 PHE HB2 H 13.197 3.741 -5.348 1.00 . A A . 63 PHE HB2 1 1
27 67772 1 1 63 PHE HB3 H 13.655 2.615 -4.074 1.00 . A A . 63 PHE HB3 1 1
27 67773 1 1 63 PHE HD1 H 10.996 3.620 -6.401 1.00 . A A . 63 PHE HD1 1 1
27 67774 1 1 63 PHE HD2 H 12.125 0.866 -3.305 1.00 . A A . 63 PHE HD2 1 1
27 67775 1 1 63 PHE HE1 H 9.066 2.175 -6.983 1.00 . A A . 63 PHE HE1 1 1
27 67776 1 1 63 PHE HE2 H 10.194 -0.579 -3.885 1.00 . A A . 63 PHE HE2 1 1
27 67777 1 1 63 PHE HZ H 8.665 0.076 -5.726 1.00 . A A . 63 PHE HZ 1 1
27 67778 1 1 63 PHE N N 11.383 5.133 -4.011 1.00 . A A . 63 PHE N 1 1
27 67779 1 1 63 PHE O O 14.079 5.933 -3.738 1.00 . A A . 63 PHE O 1 1
27 67780 1 1 64 VAL C C 16.307 4.942 -0.592 1.00 . A A . 64 VAL C 1 1
27 67781 1 1 64 VAL CA C 15.240 5.800 -1.284 1.00 . A A . 64 VAL CA 1 1
27 67782 1 1 64 VAL CB C 14.707 6.832 -0.292 1.00 . A A . 64 VAL CB 1 1
27 67783 1 1 64 VAL CG1 C 13.639 7.684 -0.975 1.00 . A A . 64 VAL CG1 1 1
27 67784 1 1 64 VAL CG2 C 14.091 6.120 0.915 1.00 . A A . 64 VAL CG2 1 1
27 67785 1 1 64 VAL H H 13.687 4.290 -1.157 1.00 . A A . 64 VAL H 1 1
27 67786 1 1 64 VAL HA H 15.694 6.316 -2.119 1.00 . A A . 64 VAL HA 1 1
27 67787 1 1 64 VAL HB H 15.518 7.466 0.035 1.00 . A A . 64 VAL HB 1 1
27 67788 1 1 64 VAL HG11 H 14.044 8.107 -1.883 1.00 . A A . 64 VAL HG11 1 1
27 67789 1 1 64 VAL HG12 H 12.787 7.066 -1.214 1.00 . A A . 64 VAL HG12 1 1
27 67790 1 1 64 VAL HG13 H 13.332 8.478 -0.311 1.00 . A A . 64 VAL HG13 1 1
27 67791 1 1 64 VAL HG21 H 13.400 5.365 0.573 1.00 . A A . 64 VAL HG21 1 1
27 67792 1 1 64 VAL HG22 H 14.872 5.656 1.497 1.00 . A A . 64 VAL HG22 1 1
27 67793 1 1 64 VAL HG23 H 13.565 6.839 1.528 1.00 . A A . 64 VAL HG23 1 1
27 67794 1 1 64 VAL N N 14.093 4.949 -1.763 1.00 . A A . 64 VAL N 1 1
27 67795 1 1 64 VAL O O 16.079 3.794 -0.266 1.00 . A A . 64 VAL O 1 1
27 67796 1 1 65 ARG C C 19.098 5.526 1.519 1.00 . A A . 65 ARG C 1 1
27 67797 1 1 65 ARG CA C 18.590 4.749 0.297 1.00 . A A . 65 ARG CA 1 1
27 67798 1 1 65 ARG CB C 19.756 4.568 -0.684 1.00 . A A . 65 ARG CB 1 1
27 67799 1 1 65 ARG CD C 20.508 3.387 -2.764 1.00 . A A . 65 ARG CD 1 1
27 67800 1 1 65 ARG CG C 19.353 3.587 -1.780 1.00 . A A . 65 ARG CG 1 1
27 67801 1 1 65 ARG CZ C 21.922 4.796 -4.131 1.00 . A A . 65 ARG CZ 1 1
27 67802 1 1 65 ARG H H 17.628 6.432 -0.652 1.00 . A A . 65 ARG H 1 1
27 67803 1 1 65 ARG HA H 18.238 3.776 0.616 1.00 . A A . 65 ARG HA 1 1
27 67804 1 1 65 ARG HB2 H 20.004 5.522 -1.128 1.00 . A A . 65 ARG HB2 1 1
27 67805 1 1 65 ARG HB3 H 20.614 4.182 -0.156 1.00 . A A . 65 ARG HB3 1 1
27 67806 1 1 65 ARG HD2 H 21.379 3.045 -2.232 1.00 . A A . 65 ARG HD2 1 1
27 67807 1 1 65 ARG HD3 H 20.226 2.645 -3.500 1.00 . A A . 65 ARG HD3 1 1
27 67808 1 1 65 ARG HE H 20.199 5.430 -3.374 1.00 . A A . 65 ARG HE 1 1
27 67809 1 1 65 ARG HG2 H 19.103 2.640 -1.329 1.00 . A A . 65 ARG HG2 1 1
27 67810 1 1 65 ARG HG3 H 18.498 3.977 -2.309 1.00 . A A . 65 ARG HG3 1 1
27 67811 1 1 65 ARG HH11 H 22.531 2.924 -3.765 1.00 . A A . 65 ARG HH11 1 1
27 67812 1 1 65 ARG HH12 H 23.592 3.877 -4.749 1.00 . A A . 65 ARG HH12 1 1
27 67813 1 1 65 ARG HH21 H 21.564 6.690 -4.669 1.00 . A A . 65 ARG HH21 1 1
27 67814 1 1 65 ARG HH22 H 23.043 6.010 -5.260 1.00 . A A . 65 ARG HH22 1 1
27 67815 1 1 65 ARG N N 17.479 5.505 -0.373 1.00 . A A . 65 ARG N 1 1
27 67816 1 1 65 ARG NE N 20.820 4.675 -3.442 1.00 . A A . 65 ARG NE 1 1
27 67817 1 1 65 ARG NH1 N 22.746 3.787 -4.222 1.00 . A A . 65 ARG NH1 1 1
27 67818 1 1 65 ARG NH2 N 22.198 5.919 -4.733 1.00 . A A . 65 ARG NH2 1 1
27 67819 1 1 65 ARG O O 19.127 6.740 1.533 1.00 . A A . 65 ARG O 1 1
27 67820 1 1 66 GLY C C 19.181 6.689 4.156 1.00 . A A . 66 GLY C 1 1
27 67821 1 1 66 GLY CA C 20.049 5.490 3.762 1.00 . A A . 66 GLY CA 1 1
27 67822 1 1 66 GLY H H 19.495 3.843 2.491 1.00 . A A . 66 GLY H 1 1
27 67823 1 1 66 GLY HA2 H 20.061 4.779 4.576 1.00 . A A . 66 GLY HA2 1 1
27 67824 1 1 66 GLY HA3 H 21.057 5.830 3.573 1.00 . A A . 66 GLY HA3 1 1
27 67825 1 1 66 GLY N N 19.516 4.822 2.537 1.00 . A A . 66 GLY N 1 1
27 67826 1 1 66 GLY O O 17.975 6.674 4.015 1.00 . A A . 66 GLY O 1 1
27 67827 1 1 67 ASP C C 18.397 9.620 3.879 1.00 . A A . 67 ASP C 1 1
27 67828 1 1 67 ASP CA C 19.030 8.933 5.092 1.00 . A A . 67 ASP CA 1 1
27 67829 1 1 67 ASP CB C 19.971 9.915 5.791 1.00 . A A . 67 ASP CB 1 1
27 67830 1 1 67 ASP CG C 19.170 11.117 6.297 1.00 . A A . 67 ASP CG 1 1
27 67831 1 1 67 ASP H H 20.771 7.704 4.777 1.00 . A A . 67 ASP H 1 1
27 67832 1 1 67 ASP HA H 18.252 8.638 5.780 1.00 . A A . 67 ASP HA 1 1
27 67833 1 1 67 ASP HB2 H 20.451 9.423 6.625 1.00 . A A . 67 ASP HB2 1 1
27 67834 1 1 67 ASP HB3 H 20.721 10.255 5.093 1.00 . A A . 67 ASP HB3 1 1
27 67835 1 1 67 ASP N N 19.798 7.725 4.665 1.00 . A A . 67 ASP N 1 1
27 67836 1 1 67 ASP O O 19.030 9.812 2.858 1.00 . A A . 67 ASP O 1 1
27 67837 1 1 67 ASP OD1 O 18.023 11.248 5.904 1.00 . A A . 67 ASP OD1 1 1
27 67838 1 1 67 ASP OD2 O 19.717 11.885 7.070 1.00 . A A . 67 ASP OD2 1 1
27 67839 1 1 68 HIS C C 15.620 11.843 3.419 1.00 . A A . 68 HIS C 1 1
27 67840 1 1 68 HIS CA C 16.446 10.680 2.864 1.00 . A A . 68 HIS CA 1 1
27 67841 1 1 68 HIS CB C 15.518 9.684 2.166 1.00 . A A . 68 HIS CB 1 1
27 67842 1 1 68 HIS CD2 C 13.141 9.444 3.267 1.00 . A A . 68 HIS CD2 1 1
27 67843 1 1 68 HIS CE1 C 13.664 8.038 4.831 1.00 . A A . 68 HIS CE1 1 1
27 67844 1 1 68 HIS CG C 14.485 9.187 3.140 1.00 . A A . 68 HIS CG 1 1
27 67845 1 1 68 HIS H H 16.669 9.829 4.830 1.00 . A A . 68 HIS H 1 1
27 67846 1 1 68 HIS HA H 17.167 11.062 2.153 1.00 . A A . 68 HIS HA 1 1
27 67847 1 1 68 HIS HB2 H 15.027 10.169 1.334 1.00 . A A . 68 HIS HB2 1 1
27 67848 1 1 68 HIS HB3 H 16.099 8.850 1.804 1.00 . A A . 68 HIS HB3 1 1
27 67849 1 1 68 HIS HD1 H 15.678 7.907 4.332 1.00 . A A . 68 HIS HD1 1 1
27 67850 1 1 68 HIS HD2 H 12.572 10.112 2.638 1.00 . A A . 68 HIS HD2 1 1
27 67851 1 1 68 HIS HE1 H 13.602 7.368 5.677 1.00 . A A . 68 HIS HE1 1 1
27 67852 1 1 68 HIS N N 17.149 9.995 3.992 1.00 . A A . 68 HIS N 1 1
27 67853 1 1 68 HIS ND1 N 14.795 8.289 4.149 1.00 . A A . 68 HIS ND1 1 1
27 67854 1 1 68 HIS NE2 N 12.625 8.716 4.336 1.00 . A A . 68 HIS NE2 1 1
27 67855 1 1 68 HIS O O 14.417 11.892 3.253 1.00 . A A . 68 HIS O 1 1
27 67856 1 1 69 ARG C C 14.341 13.374 5.521 1.00 . A A . 69 ARG C 1 1
27 67857 1 1 69 ARG CA C 15.491 13.918 4.669 1.00 . A A . 69 ARG CA 1 1
27 67858 1 1 69 ARG CB C 14.935 14.802 3.543 1.00 . A A . 69 ARG CB 1 1
27 67859 1 1 69 ARG CD C 15.552 16.475 1.774 1.00 . A A . 69 ARG CD 1 1
27 67860 1 1 69 ARG CG C 16.093 15.533 2.856 1.00 . A A . 69 ARG CG 1 1
27 67861 1 1 69 ARG CZ C 15.258 14.723 0.063 1.00 . A A . 69 ARG CZ 1 1
27 67862 1 1 69 ARG H H 17.219 12.707 4.226 1.00 . A A . 69 ARG H 1 1
27 67863 1 1 69 ARG HA H 16.151 14.504 5.292 1.00 . A A . 69 ARG HA 1 1
27 67864 1 1 69 ARG HB2 H 14.418 14.187 2.821 1.00 . A A . 69 ARG HB2 1 1
27 67865 1 1 69 ARG HB3 H 14.249 15.527 3.957 1.00 . A A . 69 ARG HB3 1 1
27 67866 1 1 69 ARG HD2 H 14.893 17.189 2.228 1.00 . A A . 69 ARG HD2 1 1
27 67867 1 1 69 ARG HD3 H 16.385 17.009 1.318 1.00 . A A . 69 ARG HD3 1 1
27 67868 1 1 69 ARG HE H 13.804 15.940 0.633 1.00 . A A . 69 ARG HE 1 1
27 67869 1 1 69 ARG HG2 H 16.631 16.112 3.594 1.00 . A A . 69 ARG HG2 1 1
27 67870 1 1 69 ARG HG3 H 16.759 14.814 2.417 1.00 . A A . 69 ARG HG3 1 1
27 67871 1 1 69 ARG HH11 H 17.133 14.980 0.710 1.00 . A A . 69 ARG HH11 1 1
27 67872 1 1 69 ARG HH12 H 16.897 13.679 -0.405 1.00 . A A . 69 ARG HH12 1 1
27 67873 1 1 69 ARG HH21 H 13.523 14.271 -0.826 1.00 . A A . 69 ARG HH21 1 1
27 67874 1 1 69 ARG HH22 H 14.874 13.286 -1.277 1.00 . A A . 69 ARG HH22 1 1
27 67875 1 1 69 ARG N N 16.250 12.770 4.093 1.00 . A A . 69 ARG N 1 1
27 67876 1 1 69 ARG NE N 14.749 15.711 0.757 1.00 . A A . 69 ARG NE 1 1
27 67877 1 1 69 ARG NH1 N 16.528 14.441 0.128 1.00 . A A . 69 ARG NH1 1 1
27 67878 1 1 69 ARG NH2 N 14.491 14.040 -0.742 1.00 . A A . 69 ARG NH2 1 1
27 67879 1 1 69 ARG O O 13.196 13.740 5.345 1.00 . A A . 69 ARG O 1 1
27 67880 1 1 70 ASP C C 14.115 11.664 8.712 1.00 . A A . 70 ASP C 1 1
27 67881 1 1 70 ASP CA C 13.564 11.900 7.303 1.00 . A A . 70 ASP CA 1 1
27 67882 1 1 70 ASP CB C 13.116 10.567 6.699 1.00 . A A . 70 ASP CB 1 1
27 67883 1 1 70 ASP CG C 11.847 10.074 7.398 1.00 . A A . 70 ASP CG 1 1
27 67884 1 1 70 ASP H H 15.568 12.199 6.558 1.00 . A A . 70 ASP H 1 1
27 67885 1 1 70 ASP HA H 12.721 12.575 7.356 1.00 . A A . 70 ASP HA 1 1
27 67886 1 1 70 ASP HB2 H 12.916 10.704 5.646 1.00 . A A . 70 ASP HB2 1 1
27 67887 1 1 70 ASP HB3 H 13.900 9.835 6.822 1.00 . A A . 70 ASP HB3 1 1
27 67888 1 1 70 ASP N N 14.637 12.487 6.440 1.00 . A A . 70 ASP N 1 1
27 67889 1 1 70 ASP O O 15.309 11.575 8.915 1.00 . A A . 70 ASP O 1 1
27 67890 1 1 70 ASP OD1 O 11.445 10.693 8.368 1.00 . A A . 70 ASP OD1 1 1
27 67891 1 1 70 ASP OD2 O 11.292 9.086 6.944 1.00 . A A . 70 ASP OD2 1 1
27 67892 1 1 71 ASN C C 13.770 9.840 11.394 1.00 . A A . 71 ASN C 1 1
27 67893 1 1 71 ASN CA C 13.728 11.343 11.091 1.00 . A A . 71 ASN CA 1 1
27 67894 1 1 71 ASN CB C 12.779 12.042 12.070 1.00 . A A . 71 ASN CB 1 1
27 67895 1 1 71 ASN CG C 11.422 11.332 12.081 1.00 . A A . 71 ASN CG 1 1
27 67896 1 1 71 ASN H H 12.292 11.647 9.509 1.00 . A A . 71 ASN H 1 1
27 67897 1 1 71 ASN HA H 14.721 11.754 11.206 1.00 . A A . 71 ASN HA 1 1
27 67898 1 1 71 ASN HB2 H 13.206 12.014 13.062 1.00 . A A . 71 ASN HB2 1 1
27 67899 1 1 71 ASN HB3 H 12.641 13.070 11.768 1.00 . A A . 71 ASN HB3 1 1
27 67900 1 1 71 ASN HD21 H 10.651 12.532 13.462 1.00 . A A . 71 ASN HD21 1 1
27 67901 1 1 71 ASN HD22 H 9.612 11.314 12.896 1.00 . A A . 71 ASN HD22 1 1
27 67902 1 1 71 ASN N N 13.253 11.568 9.693 1.00 . A A . 71 ASN N 1 1
27 67903 1 1 71 ASN ND2 N 10.484 11.762 12.879 1.00 . A A . 71 ASN ND2 1 1
27 67904 1 1 71 ASN O O 13.971 9.436 12.524 1.00 . A A . 71 ASN O 1 1
27 67905 1 1 71 ASN OD1 O 11.211 10.382 11.354 1.00 . A A . 71 ASN OD1 1 1
27 67906 1 1 72 SER C C 14.471 6.843 9.524 1.00 . A A . 72 SER C 1 1
27 67907 1 1 72 SER CA C 13.626 7.524 10.616 1.00 . A A . 72 SER CA 1 1
27 67908 1 1 72 SER CB C 12.202 6.971 10.556 1.00 . A A . 72 SER CB 1 1
27 67909 1 1 72 SER H H 13.434 9.359 9.491 1.00 . A A . 72 SER H 1 1
27 67910 1 1 72 SER HA H 14.050 7.304 11.586 1.00 . A A . 72 SER HA 1 1
27 67911 1 1 72 SER HB2 H 11.714 7.324 9.664 1.00 . A A . 72 SER HB2 1 1
27 67912 1 1 72 SER HB3 H 12.237 5.889 10.541 1.00 . A A . 72 SER HB3 1 1
27 67913 1 1 72 SER HG H 11.126 8.290 11.496 1.00 . A A . 72 SER HG 1 1
27 67914 1 1 72 SER N N 13.588 9.008 10.393 1.00 . A A . 72 SER N 1 1
27 67915 1 1 72 SER O O 13.938 6.103 8.721 1.00 . A A . 72 SER O 1 1
27 67916 1 1 72 SER OG O 11.477 7.420 11.693 1.00 . A A . 72 SER OG 1 1
27 67917 1 1 73 PRO C C 16.700 4.960 8.710 1.00 . A A . 73 PRO C 1 1
27 67918 1 1 73 PRO CA C 16.670 6.487 8.526 1.00 . A A . 73 PRO CA 1 1
27 67919 1 1 73 PRO CB C 18.056 7.117 8.810 1.00 . A A . 73 PRO CB 1 1
27 67920 1 1 73 PRO CD C 16.421 7.998 10.489 1.00 . A A . 73 PRO CD 1 1
27 67921 1 1 73 PRO CG C 17.903 8.043 10.053 1.00 . A A . 73 PRO CG 1 1
27 67922 1 1 73 PRO HA H 16.347 6.735 7.527 1.00 . A A . 73 PRO HA 1 1
27 67923 1 1 73 PRO HB2 H 18.789 6.343 9.011 1.00 . A A . 73 PRO HB2 1 1
27 67924 1 1 73 PRO HB3 H 18.376 7.705 7.959 1.00 . A A . 73 PRO HB3 1 1
27 67925 1 1 73 PRO HD2 H 16.335 7.606 11.493 1.00 . A A . 73 PRO HD2 1 1
27 67926 1 1 73 PRO HD3 H 15.984 8.980 10.430 1.00 . A A . 73 PRO HD3 1 1
27 67927 1 1 73 PRO HG2 H 18.539 7.690 10.857 1.00 . A A . 73 PRO HG2 1 1
27 67928 1 1 73 PRO HG3 H 18.176 9.059 9.795 1.00 . A A . 73 PRO HG3 1 1
27 67929 1 1 73 PRO N N 15.765 7.095 9.522 1.00 . A A . 73 PRO N 1 1
27 67930 1 1 73 PRO O O 16.477 4.453 9.791 1.00 . A A . 73 PRO O 1 1
27 67931 1 1 74 PHE C C 18.321 2.311 8.473 1.00 . A A . 74 PHE C 1 1
27 67932 1 1 74 PHE CA C 17.021 2.742 7.785 1.00 . A A . 74 PHE CA 1 1
27 67933 1 1 74 PHE CB C 16.952 2.117 6.389 1.00 . A A . 74 PHE CB 1 1
27 67934 1 1 74 PHE CD1 C 14.491 1.581 6.319 1.00 . A A . 74 PHE CD1 1 1
27 67935 1 1 74 PHE CD2 C 15.363 3.222 4.762 1.00 . A A . 74 PHE CD2 1 1
27 67936 1 1 74 PHE CE1 C 13.210 1.749 5.781 1.00 . A A . 74 PHE CE1 1 1
27 67937 1 1 74 PHE CE2 C 14.081 3.392 4.226 1.00 . A A . 74 PHE CE2 1 1
27 67938 1 1 74 PHE CG C 15.568 2.315 5.811 1.00 . A A . 74 PHE CG 1 1
27 67939 1 1 74 PHE CZ C 13.005 2.655 4.735 1.00 . A A . 74 PHE CZ 1 1
27 67940 1 1 74 PHE H H 17.155 4.654 6.801 1.00 . A A . 74 PHE H 1 1
27 67941 1 1 74 PHE HA H 16.179 2.403 8.370 1.00 . A A . 74 PHE HA 1 1
27 67942 1 1 74 PHE HB2 H 17.683 2.587 5.747 1.00 . A A . 74 PHE HB2 1 1
27 67943 1 1 74 PHE HB3 H 17.161 1.059 6.459 1.00 . A A . 74 PHE HB3 1 1
27 67944 1 1 74 PHE HD1 H 14.647 0.886 7.130 1.00 . A A . 74 PHE HD1 1 1
27 67945 1 1 74 PHE HD2 H 16.192 3.792 4.371 1.00 . A A . 74 PHE HD2 1 1
27 67946 1 1 74 PHE HE1 H 12.381 1.180 6.174 1.00 . A A . 74 PHE HE1 1 1
27 67947 1 1 74 PHE HE2 H 13.921 4.092 3.418 1.00 . A A . 74 PHE HE2 1 1
27 67948 1 1 74 PHE HZ H 12.017 2.784 4.319 1.00 . A A . 74 PHE HZ 1 1
27 67949 1 1 74 PHE N N 16.977 4.228 7.665 1.00 . A A . 74 PHE N 1 1
27 67950 1 1 74 PHE O O 19.395 2.768 8.138 1.00 . A A . 74 PHE O 1 1
27 67951 1 1 75 ASP C C 19.899 -0.380 9.550 1.00 . A A . 75 ASP C 1 1
27 67952 1 1 75 ASP CA C 19.444 0.947 10.157 1.00 . A A . 75 ASP CA 1 1
27 67953 1 1 75 ASP CB C 19.104 0.727 11.633 1.00 . A A . 75 ASP CB 1 1
27 67954 1 1 75 ASP CG C 20.348 0.240 12.379 1.00 . A A . 75 ASP CG 1 1
27 67955 1 1 75 ASP H H 17.346 1.072 9.680 1.00 . A A . 75 ASP H 1 1
27 67956 1 1 75 ASP HA H 20.238 1.677 10.073 1.00 . A A . 75 ASP HA 1 1
27 67957 1 1 75 ASP HB2 H 18.763 1.656 12.066 1.00 . A A . 75 ASP HB2 1 1
27 67958 1 1 75 ASP HB3 H 18.324 -0.015 11.715 1.00 . A A . 75 ASP HB3 1 1
27 67959 1 1 75 ASP N N 18.225 1.426 9.434 1.00 . A A . 75 ASP N 1 1
27 67960 1 1 75 ASP O O 19.881 -1.408 10.196 1.00 . A A . 75 ASP O 1 1
27 67961 1 1 75 ASP OD1 O 21.325 -0.078 11.722 1.00 . A A . 75 ASP OD1 1 1
27 67962 1 1 75 ASP OD2 O 20.299 0.186 13.597 1.00 . A A . 75 ASP OD2 1 1
27 67963 1 1 76 GLY C C 19.518 -2.475 7.306 1.00 . A A . 76 GLY C 1 1
27 67964 1 1 76 GLY CA C 20.750 -1.633 7.666 1.00 . A A . 76 GLY CA 1 1
27 67965 1 1 76 GLY H H 20.306 0.471 7.805 1.00 . A A . 76 GLY H 1 1
27 67966 1 1 76 GLY HA2 H 21.308 -1.400 6.770 1.00 . A A . 76 GLY HA2 1 1
27 67967 1 1 76 GLY HA3 H 21.374 -2.186 8.350 1.00 . A A . 76 GLY HA3 1 1
27 67968 1 1 76 GLY N N 20.302 -0.368 8.312 1.00 . A A . 76 GLY N 1 1
27 67969 1 1 76 GLY O O 18.404 -2.066 7.569 1.00 . A A . 76 GLY O 1 1
27 67970 1 1 77 PRO C C 17.848 -4.997 7.545 1.00 . A A . 77 PRO C 1 1
27 67971 1 1 77 PRO CA C 18.637 -4.521 6.311 1.00 . A A . 77 PRO CA 1 1
27 67972 1 1 77 PRO CB C 19.327 -5.706 5.590 1.00 . A A . 77 PRO CB 1 1
27 67973 1 1 77 PRO CD C 21.097 -4.125 6.388 1.00 . A A . 77 PRO CD 1 1
27 67974 1 1 77 PRO CG C 20.865 -5.499 5.720 1.00 . A A . 77 PRO CG 1 1
27 67975 1 1 77 PRO HA H 17.977 -4.008 5.628 1.00 . A A . 77 PRO HA 1 1
27 67976 1 1 77 PRO HB2 H 19.037 -6.647 6.044 1.00 . A A . 77 PRO HB2 1 1
27 67977 1 1 77 PRO HB3 H 19.051 -5.711 4.543 1.00 . A A . 77 PRO HB3 1 1
27 67978 1 1 77 PRO HD2 H 21.684 -4.237 7.290 1.00 . A A . 77 PRO HD2 1 1
27 67979 1 1 77 PRO HD3 H 21.585 -3.448 5.703 1.00 . A A . 77 PRO HD3 1 1
27 67980 1 1 77 PRO HG2 H 21.291 -6.286 6.332 1.00 . A A . 77 PRO HG2 1 1
27 67981 1 1 77 PRO HG3 H 21.326 -5.513 4.742 1.00 . A A . 77 PRO HG3 1 1
27 67982 1 1 77 PRO N N 19.742 -3.626 6.711 1.00 . A A . 77 PRO N 1 1
27 67983 1 1 77 PRO O O 17.042 -5.903 7.458 1.00 . A A . 77 PRO O 1 1
27 67984 1 1 78 GLY C C 16.185 -3.823 10.186 1.00 . A A . 78 GLY C 1 1
27 67985 1 1 78 GLY CA C 17.327 -4.808 9.923 1.00 . A A . 78 GLY CA 1 1
27 67986 1 1 78 GLY H H 18.720 -3.668 8.737 1.00 . A A . 78 GLY H 1 1
27 67987 1 1 78 GLY HA2 H 16.924 -5.804 9.797 1.00 . A A . 78 GLY HA2 1 1
27 67988 1 1 78 GLY HA3 H 18.002 -4.799 10.766 1.00 . A A . 78 GLY HA3 1 1
27 67989 1 1 78 GLY N N 18.069 -4.395 8.689 1.00 . A A . 78 GLY N 1 1
27 67990 1 1 78 GLY O O 16.095 -2.783 9.566 1.00 . A A . 78 GLY O 1 1
27 67991 1 1 79 GLY C C 13.081 -3.389 10.359 1.00 . A A . 79 GLY C 1 1
27 67992 1 1 79 GLY CA C 14.181 -3.219 11.408 1.00 . A A . 79 GLY CA 1 1
27 67993 1 1 79 GLY H H 15.405 -4.982 11.596 1.00 . A A . 79 GLY H 1 1
27 67994 1 1 79 GLY HA2 H 13.785 -3.451 12.387 1.00 . A A . 79 GLY HA2 1 1
27 67995 1 1 79 GLY HA3 H 14.531 -2.198 11.395 1.00 . A A . 79 GLY HA3 1 1
27 67996 1 1 79 GLY N N 15.313 -4.140 11.104 1.00 . A A . 79 GLY N 1 1
27 67997 1 1 79 GLY O O 12.984 -4.408 9.705 1.00 . A A . 79 GLY O 1 1
27 67998 1 1 80 ASN C C 11.733 -2.409 7.779 1.00 . A A . 80 ASN C 1 1
27 67999 1 1 80 ASN CA C 11.150 -2.498 9.194 1.00 . A A . 80 ASN CA 1 1
27 68000 1 1 80 ASN CB C 10.157 -1.358 9.423 1.00 . A A . 80 ASN CB 1 1
27 68001 1 1 80 ASN CG C 9.414 -1.601 10.738 1.00 . A A . 80 ASN CG 1 1
27 68002 1 1 80 ASN H H 12.343 -1.584 10.736 1.00 . A A . 80 ASN H 1 1
27 68003 1 1 80 ASN HA H 10.642 -3.444 9.313 1.00 . A A . 80 ASN HA 1 1
27 68004 1 1 80 ASN HB2 H 10.693 -0.420 9.476 1.00 . A A . 80 ASN HB2 1 1
27 68005 1 1 80 ASN HB3 H 9.446 -1.323 8.611 1.00 . A A . 80 ASN HB3 1 1
27 68006 1 1 80 ASN HD21 H 8.801 0.279 10.917 1.00 . A A . 80 ASN HD21 1 1
27 68007 1 1 80 ASN HD22 H 8.315 -0.764 12.165 1.00 . A A . 80 ASN HD22 1 1
27 68008 1 1 80 ASN N N 12.248 -2.397 10.196 1.00 . A A . 80 ASN N 1 1
27 68009 1 1 80 ASN ND2 N 8.792 -0.613 11.321 1.00 . A A . 80 ASN ND2 1 1
27 68010 1 1 80 ASN O O 12.776 -1.822 7.564 1.00 . A A . 80 ASN O 1 1
27 68011 1 1 80 ASN OD1 O 9.392 -2.709 11.238 1.00 . A A . 80 ASN OD1 1 1
27 68012 1 1 81 LEU C C 11.040 -1.703 4.703 1.00 . A A . 81 LEU C 1 1
27 68013 1 1 81 LEU CA C 11.591 -2.945 5.410 1.00 . A A . 81 LEU CA 1 1
27 68014 1 1 81 LEU CB C 11.123 -4.187 4.642 1.00 . A A . 81 LEU CB 1 1
27 68015 1 1 81 LEU CD1 C 11.038 -6.672 4.601 1.00 . A A . 81 LEU CD1 1 1
27 68016 1 1 81 LEU CD2 C 12.764 -5.541 5.993 1.00 . A A . 81 LEU CD2 1 1
27 68017 1 1 81 LEU CG C 11.324 -5.456 5.479 1.00 . A A . 81 LEU CG 1 1
27 68018 1 1 81 LEU H H 10.234 -3.462 7.006 1.00 . A A . 81 LEU H 1 1
27 68019 1 1 81 LEU HA H 12.670 -2.904 5.415 1.00 . A A . 81 LEU HA 1 1
27 68020 1 1 81 LEU HB2 H 10.073 -4.085 4.403 1.00 . A A . 81 LEU HB2 1 1
27 68021 1 1 81 LEU HB3 H 11.689 -4.273 3.725 1.00 . A A . 81 LEU HB3 1 1
27 68022 1 1 81 LEU HD11 H 10.094 -6.535 4.095 1.00 . A A . 81 LEU HD11 1 1
27 68023 1 1 81 LEU HD12 H 11.826 -6.779 3.869 1.00 . A A . 81 LEU HD12 1 1
27 68024 1 1 81 LEU HD13 H 10.993 -7.557 5.215 1.00 . A A . 81 LEU HD13 1 1
27 68025 1 1 81 LEU HD21 H 13.446 -5.416 5.169 1.00 . A A . 81 LEU HD21 1 1
27 68026 1 1 81 LEU HD22 H 12.935 -4.770 6.729 1.00 . A A . 81 LEU HD22 1 1
27 68027 1 1 81 LEU HD23 H 12.924 -6.509 6.445 1.00 . A A . 81 LEU HD23 1 1
27 68028 1 1 81 LEU HG H 10.639 -5.449 6.315 1.00 . A A . 81 LEU HG 1 1
27 68029 1 1 81 LEU N N 11.070 -2.991 6.811 1.00 . A A . 81 LEU N 1 1
27 68030 1 1 81 LEU O O 11.451 -1.368 3.609 1.00 . A A . 81 LEU O 1 1
27 68031 1 1 82 ALA C C 8.592 0.891 5.656 1.00 . A A . 82 ALA C 1 1
27 68032 1 1 82 ALA CA C 9.530 0.195 4.672 1.00 . A A . 82 ALA CA 1 1
27 68033 1 1 82 ALA CB C 8.736 -0.209 3.425 1.00 . A A . 82 ALA CB 1 1
27 68034 1 1 82 ALA H H 9.792 -1.309 6.195 1.00 . A A . 82 ALA H 1 1
27 68035 1 1 82 ALA HA H 10.324 0.871 4.392 1.00 . A A . 82 ALA HA 1 1
27 68036 1 1 82 ALA HB1 H 9.382 -0.730 2.735 1.00 . A A . 82 ALA HB1 1 1
27 68037 1 1 82 ALA HB2 H 7.920 -0.855 3.712 1.00 . A A . 82 ALA HB2 1 1
27 68038 1 1 82 ALA HB3 H 8.343 0.676 2.947 1.00 . A A . 82 ALA HB3 1 1
27 68039 1 1 82 ALA N N 10.111 -1.020 5.315 1.00 . A A . 82 ALA N 1 1
27 68040 1 1 82 ALA O O 8.347 0.409 6.745 1.00 . A A . 82 ALA O 1 1
27 68041 1 1 83 HIS C C 6.406 3.832 5.412 1.00 . A A . 83 HIS C 1 1
27 68042 1 1 83 HIS CA C 7.145 2.752 6.197 1.00 . A A . 83 HIS CA 1 1
27 68043 1 1 83 HIS CB C 7.953 3.405 7.319 1.00 . A A . 83 HIS CB 1 1
27 68044 1 1 83 HIS CD2 C 8.855 5.673 6.349 1.00 . A A . 83 HIS CD2 1 1
27 68045 1 1 83 HIS CE1 C 10.879 5.040 5.903 1.00 . A A . 83 HIS CE1 1 1
27 68046 1 1 83 HIS CG C 8.951 4.356 6.722 1.00 . A A . 83 HIS CG 1 1
27 68047 1 1 83 HIS H H 8.278 2.397 4.400 1.00 . A A . 83 HIS H 1 1
27 68048 1 1 83 HIS HA H 6.432 2.059 6.622 1.00 . A A . 83 HIS HA 1 1
27 68049 1 1 83 HIS HB2 H 7.286 3.945 7.975 1.00 . A A . 83 HIS HB2 1 1
27 68050 1 1 83 HIS HB3 H 8.473 2.644 7.880 1.00 . A A . 83 HIS HB3 1 1
27 68051 1 1 83 HIS HD1 H 10.640 3.087 6.578 1.00 . A A . 83 HIS HD1 1 1
27 68052 1 1 83 HIS HD2 H 7.968 6.283 6.440 1.00 . A A . 83 HIS HD2 1 1
27 68053 1 1 83 HIS HE1 H 11.909 5.038 5.579 1.00 . A A . 83 HIS HE1 1 1
27 68054 1 1 83 HIS N N 8.065 2.024 5.283 1.00 . A A . 83 HIS N 1 1
27 68055 1 1 83 HIS ND1 N 10.250 3.973 6.429 1.00 . A A . 83 HIS ND1 1 1
27 68056 1 1 83 HIS NE2 N 10.073 6.104 5.832 1.00 . A A . 83 HIS NE2 1 1
27 68057 1 1 83 HIS O O 6.782 4.179 4.310 1.00 . A A . 83 HIS O 1 1
27 68058 1 1 84 ALA C C 4.027 6.420 6.275 1.00 . A A . 84 ALA C 1 1
27 68059 1 1 84 ALA CA C 4.582 5.426 5.256 1.00 . A A . 84 ALA CA 1 1
27 68060 1 1 84 ALA CB C 3.424 4.784 4.490 1.00 . A A . 84 ALA CB 1 1
27 68061 1 1 84 ALA H H 5.068 4.070 6.858 1.00 . A A . 84 ALA H 1 1
27 68062 1 1 84 ALA HA H 5.228 5.947 4.562 1.00 . A A . 84 ALA HA 1 1
27 68063 1 1 84 ALA HB1 H 2.923 4.070 5.127 1.00 . A A . 84 ALA HB1 1 1
27 68064 1 1 84 ALA HB2 H 2.724 5.548 4.187 1.00 . A A . 84 ALA HB2 1 1
27 68065 1 1 84 ALA HB3 H 3.807 4.280 3.615 1.00 . A A . 84 ALA HB3 1 1
27 68066 1 1 84 ALA N N 5.354 4.367 5.969 1.00 . A A . 84 ALA N 1 1
27 68067 1 1 84 ALA O O 3.988 6.154 7.460 1.00 . A A . 84 ALA O 1 1
27 68068 1 1 85 PHE C C 1.522 8.427 6.840 1.00 . A A . 85 PHE C 1 1
27 68069 1 1 85 PHE CA C 3.042 8.590 6.756 1.00 . A A . 85 PHE CA 1 1
27 68070 1 1 85 PHE CB C 3.385 9.985 6.235 1.00 . A A . 85 PHE CB 1 1
27 68071 1 1 85 PHE CD1 C 5.288 10.830 7.646 1.00 . A A . 85 PHE CD1 1 1
27 68072 1 1 85 PHE CD2 C 5.783 9.931 5.451 1.00 . A A . 85 PHE CD2 1 1
27 68073 1 1 85 PHE CE1 C 6.649 11.086 7.849 1.00 . A A . 85 PHE CE1 1 1
27 68074 1 1 85 PHE CE2 C 7.145 10.186 5.653 1.00 . A A . 85 PHE CE2 1 1
27 68075 1 1 85 PHE CG C 4.855 10.253 6.449 1.00 . A A . 85 PHE CG 1 1
27 68076 1 1 85 PHE CZ C 7.577 10.764 6.853 1.00 . A A . 85 PHE CZ 1 1
27 68077 1 1 85 PHE H H 3.642 7.757 4.860 1.00 . A A . 85 PHE H 1 1
27 68078 1 1 85 PHE HA H 3.471 8.459 7.740 1.00 . A A . 85 PHE HA 1 1
27 68079 1 1 85 PHE HB2 H 3.157 10.042 5.180 1.00 . A A . 85 PHE HB2 1 1
27 68080 1 1 85 PHE HB3 H 2.805 10.722 6.770 1.00 . A A . 85 PHE HB3 1 1
27 68081 1 1 85 PHE HD1 H 4.572 11.079 8.415 1.00 . A A . 85 PHE HD1 1 1
27 68082 1 1 85 PHE HD2 H 5.448 9.485 4.525 1.00 . A A . 85 PHE HD2 1 1
27 68083 1 1 85 PHE HE1 H 6.983 11.531 8.775 1.00 . A A . 85 PHE HE1 1 1
27 68084 1 1 85 PHE HE2 H 7.863 9.937 4.884 1.00 . A A . 85 PHE HE2 1 1
27 68085 1 1 85 PHE HZ H 8.627 10.961 7.010 1.00 . A A . 85 PHE HZ 1 1
27 68086 1 1 85 PHE N N 3.598 7.567 5.821 1.00 . A A . 85 PHE N 1 1
27 68087 1 1 85 PHE O O 0.927 7.697 6.072 1.00 . A A . 85 PHE O 1 1
27 68088 1 1 86 GLN C C -1.263 9.609 6.673 1.00 . A A . 86 GLN C 1 1
27 68089 1 1 86 GLN CA C -0.592 8.946 7.893 1.00 . A A . 86 GLN CA 1 1
27 68090 1 1 86 GLN CB C -1.066 9.642 9.176 1.00 . A A . 86 GLN CB 1 1
27 68091 1 1 86 GLN CD C 1.004 9.302 10.537 1.00 . A A . 86 GLN CD 1 1
27 68092 1 1 86 GLN CG C -0.473 8.929 10.395 1.00 . A A . 86 GLN CG 1 1
27 68093 1 1 86 GLN H H 1.378 9.668 8.389 1.00 . A A . 86 GLN H 1 1
27 68094 1 1 86 GLN HA H -0.831 7.899 7.940 1.00 . A A . 86 GLN HA 1 1
27 68095 1 1 86 GLN HB2 H -0.742 10.673 9.167 1.00 . A A . 86 GLN HB2 1 1
27 68096 1 1 86 GLN HB3 H -2.144 9.607 9.229 1.00 . A A . 86 GLN HB3 1 1
27 68097 1 1 86 GLN HE21 H 1.517 7.544 11.303 1.00 . A A . 86 GLN HE21 1 1
27 68098 1 1 86 GLN HE22 H 2.787 8.656 11.120 1.00 . A A . 86 GLN HE22 1 1
27 68099 1 1 86 GLN HG2 H -1.008 9.232 11.284 1.00 . A A . 86 GLN HG2 1 1
27 68100 1 1 86 GLN HG3 H -0.562 7.861 10.267 1.00 . A A . 86 GLN HG3 1 1
27 68101 1 1 86 GLN N N 0.886 9.089 7.771 1.00 . A A . 86 GLN N 1 1
27 68102 1 1 86 GLN NE2 N 1.839 8.429 11.028 1.00 . A A . 86 GLN NE2 1 1
27 68103 1 1 86 GLN O O -0.749 10.586 6.165 1.00 . A A . 86 GLN O 1 1
27 68104 1 1 86 GLN OE1 O 1.401 10.399 10.199 1.00 . A A . 86 GLN OE1 1 1
27 68105 1 1 87 PRO C C -3.377 11.156 5.311 1.00 . A A . 87 PRO C 1 1
27 68106 1 1 87 PRO CA C -3.093 9.664 5.065 1.00 . A A . 87 PRO CA 1 1
27 68107 1 1 87 PRO CB C -4.406 8.851 4.944 1.00 . A A . 87 PRO CB 1 1
27 68108 1 1 87 PRO CD C -3.049 7.889 6.811 1.00 . A A . 87 PRO CD 1 1
27 68109 1 1 87 PRO CG C -4.404 7.785 6.078 1.00 . A A . 87 PRO CG 1 1
27 68110 1 1 87 PRO HA H -2.500 9.542 4.172 1.00 . A A . 87 PRO HA 1 1
27 68111 1 1 87 PRO HB2 H -5.267 9.505 5.050 1.00 . A A . 87 PRO HB2 1 1
27 68112 1 1 87 PRO HB3 H -4.447 8.357 3.984 1.00 . A A . 87 PRO HB3 1 1
27 68113 1 1 87 PRO HD2 H -3.199 8.020 7.875 1.00 . A A . 87 PRO HD2 1 1
27 68114 1 1 87 PRO HD3 H -2.455 7.007 6.618 1.00 . A A . 87 PRO HD3 1 1
27 68115 1 1 87 PRO HG2 H -5.217 7.982 6.770 1.00 . A A . 87 PRO HG2 1 1
27 68116 1 1 87 PRO HG3 H -4.520 6.795 5.658 1.00 . A A . 87 PRO HG3 1 1
27 68117 1 1 87 PRO N N -2.390 9.081 6.225 1.00 . A A . 87 PRO N 1 1
27 68118 1 1 87 PRO O O -4.263 11.510 6.062 1.00 . A A . 87 PRO O 1 1
27 68119 1 1 88 GLY C C -2.212 14.277 3.736 1.00 . A A . 88 GLY C 1 1
27 68120 1 1 88 GLY CA C -2.881 13.487 4.876 1.00 . A A . 88 GLY CA 1 1
27 68121 1 1 88 GLY H H -1.931 11.726 4.073 1.00 . A A . 88 GLY H 1 1
27 68122 1 1 88 GLY HA2 H -3.945 13.665 4.877 1.00 . A A . 88 GLY HA2 1 1
27 68123 1 1 88 GLY HA3 H -2.462 13.799 5.821 1.00 . A A . 88 GLY HA3 1 1
27 68124 1 1 88 GLY N N -2.638 12.029 4.679 1.00 . A A . 88 GLY N 1 1
27 68125 1 1 88 GLY O O -1.385 13.739 3.026 1.00 . A A . 88 GLY O 1 1
27 68126 1 1 89 PRO C C -0.472 16.529 2.776 1.00 . A A . 89 PRO C 1 1
27 68127 1 1 89 PRO CA C -1.986 16.391 2.543 1.00 . A A . 89 PRO CA 1 1
27 68128 1 1 89 PRO CB C -2.702 17.755 2.696 1.00 . A A . 89 PRO CB 1 1
27 68129 1 1 89 PRO CD C -3.590 16.200 4.438 1.00 . A A . 89 PRO CD 1 1
27 68130 1 1 89 PRO CG C -3.594 17.671 3.969 1.00 . A A . 89 PRO CG 1 1
27 68131 1 1 89 PRO HA H -2.180 15.977 1.565 1.00 . A A . 89 PRO HA 1 1
27 68132 1 1 89 PRO HB2 H -1.977 18.555 2.799 1.00 . A A . 89 PRO HB2 1 1
27 68133 1 1 89 PRO HB3 H -3.326 17.943 1.831 1.00 . A A . 89 PRO HB3 1 1
27 68134 1 1 89 PRO HD2 H -3.317 16.132 5.483 1.00 . A A . 89 PRO HD2 1 1
27 68135 1 1 89 PRO HD3 H -4.560 15.755 4.272 1.00 . A A . 89 PRO HD3 1 1
27 68136 1 1 89 PRO HG2 H -3.187 18.309 4.745 1.00 . A A . 89 PRO HG2 1 1
27 68137 1 1 89 PRO HG3 H -4.605 17.980 3.739 1.00 . A A . 89 PRO HG3 1 1
27 68138 1 1 89 PRO N N -2.575 15.536 3.591 1.00 . A A . 89 PRO N 1 1
27 68139 1 1 89 PRO O O 0.107 15.840 3.592 1.00 . A A . 89 PRO O 1 1
27 68140 1 1 90 GLY C C 2.373 16.306 2.032 1.00 . A A . 90 GLY C 1 1
27 68141 1 1 90 GLY CA C 1.629 17.626 2.244 1.00 . A A . 90 GLY CA 1 1
27 68142 1 1 90 GLY H H -0.332 17.973 1.424 1.00 . A A . 90 GLY H 1 1
27 68143 1 1 90 GLY HA2 H 1.977 18.353 1.524 1.00 . A A . 90 GLY HA2 1 1
27 68144 1 1 90 GLY HA3 H 1.824 17.989 3.241 1.00 . A A . 90 GLY HA3 1 1
27 68145 1 1 90 GLY N N 0.161 17.425 2.069 1.00 . A A . 90 GLY N 1 1
27 68146 1 1 90 GLY O O 2.208 15.642 1.028 1.00 . A A . 90 GLY O 1 1
27 68147 1 1 91 ILE C C 3.085 13.466 3.210 1.00 . A A . 91 ILE C 1 1
27 68148 1 1 91 ILE CA C 3.971 14.660 2.834 1.00 . A A . 91 ILE CA 1 1
27 68149 1 1 91 ILE CB C 5.180 14.723 3.773 1.00 . A A . 91 ILE CB 1 1
27 68150 1 1 91 ILE CD1 C 7.333 13.611 4.383 1.00 . A A . 91 ILE CD1 1 1
27 68151 1 1 91 ILE CG1 C 6.008 13.442 3.641 1.00 . A A . 91 ILE CG1 1 1
27 68152 1 1 91 ILE CG2 C 4.700 14.876 5.220 1.00 . A A . 91 ILE CG2 1 1
27 68153 1 1 91 ILE H H 3.320 16.488 3.767 1.00 . A A . 91 ILE H 1 1
27 68154 1 1 91 ILE HA H 4.313 14.551 1.816 1.00 . A A . 91 ILE HA 1 1
27 68155 1 1 91 ILE HB H 5.790 15.575 3.511 1.00 . A A . 91 ILE HB 1 1
27 68156 1 1 91 ILE HD11 H 7.139 13.890 5.408 1.00 . A A . 91 ILE HD11 1 1
27 68157 1 1 91 ILE HD12 H 7.878 12.679 4.359 1.00 . A A . 91 ILE HD12 1 1
27 68158 1 1 91 ILE HD13 H 7.918 14.382 3.904 1.00 . A A . 91 ILE HD13 1 1
27 68159 1 1 91 ILE HG12 H 5.463 12.614 4.069 1.00 . A A . 91 ILE HG12 1 1
27 68160 1 1 91 ILE HG13 H 6.206 13.246 2.600 1.00 . A A . 91 ILE HG13 1 1
27 68161 1 1 91 ILE HG21 H 3.898 15.599 5.259 1.00 . A A . 91 ILE HG21 1 1
27 68162 1 1 91 ILE HG22 H 4.344 13.924 5.587 1.00 . A A . 91 ILE HG22 1 1
27 68163 1 1 91 ILE HG23 H 5.518 15.217 5.837 1.00 . A A . 91 ILE HG23 1 1
27 68164 1 1 91 ILE N N 3.199 15.929 2.970 1.00 . A A . 91 ILE N 1 1
27 68165 1 1 91 ILE O O 3.436 12.324 2.987 1.00 . A A . 91 ILE O 1 1
27 68166 1 1 92 GLY C C 0.668 11.777 2.925 1.00 . A A . 92 GLY C 1 1
27 68167 1 1 92 GLY CA C 1.036 12.596 4.163 1.00 . A A . 92 GLY CA 1 1
27 68168 1 1 92 GLY H H 1.666 14.646 3.943 1.00 . A A . 92 GLY H 1 1
27 68169 1 1 92 GLY HA2 H 1.544 11.960 4.877 1.00 . A A . 92 GLY HA2 1 1
27 68170 1 1 92 GLY HA3 H 0.139 12.991 4.612 1.00 . A A . 92 GLY HA3 1 1
27 68171 1 1 92 GLY N N 1.937 13.719 3.775 1.00 . A A . 92 GLY N 1 1
27 68172 1 1 92 GLY O O 0.444 12.309 1.855 1.00 . A A . 92 GLY O 1 1
27 68173 1 1 93 GLY C C 1.559 9.110 1.253 1.00 . A A . 93 GLY C 1 1
27 68174 1 1 93 GLY CA C 0.269 9.600 1.911 1.00 . A A . 93 GLY CA 1 1
27 68175 1 1 93 GLY H H 0.806 10.079 3.941 1.00 . A A . 93 GLY H 1 1
27 68176 1 1 93 GLY HA2 H -0.303 8.752 2.262 1.00 . A A . 93 GLY HA2 1 1
27 68177 1 1 93 GLY HA3 H -0.313 10.152 1.187 1.00 . A A . 93 GLY HA3 1 1
27 68178 1 1 93 GLY N N 0.613 10.480 3.067 1.00 . A A . 93 GLY N 1 1
27 68179 1 1 93 GLY O O 1.581 8.101 0.579 1.00 . A A . 93 GLY O 1 1
27 68180 1 1 94 ASP C C 4.378 8.063 1.436 1.00 . A A . 94 ASP C 1 1
27 68181 1 1 94 ASP CA C 3.930 9.405 0.843 1.00 . A A . 94 ASP CA 1 1
27 68182 1 1 94 ASP CB C 4.986 10.475 1.123 1.00 . A A . 94 ASP CB 1 1
27 68183 1 1 94 ASP CG C 4.659 11.726 0.306 1.00 . A A . 94 ASP CG 1 1
27 68184 1 1 94 ASP H H 2.591 10.631 2.000 1.00 . A A . 94 ASP H 1 1
27 68185 1 1 94 ASP HA H 3.805 9.298 -0.223 1.00 . A A . 94 ASP HA 1 1
27 68186 1 1 94 ASP HB2 H 4.982 10.718 2.176 1.00 . A A . 94 ASP HB2 1 1
27 68187 1 1 94 ASP HB3 H 5.961 10.106 0.841 1.00 . A A . 94 ASP HB3 1 1
27 68188 1 1 94 ASP N N 2.635 9.821 1.449 1.00 . A A . 94 ASP N 1 1
27 68189 1 1 94 ASP O O 4.218 7.812 2.615 1.00 . A A . 94 ASP O 1 1
27 68190 1 1 94 ASP OD1 O 3.759 11.653 -0.515 1.00 . A A . 94 ASP OD1 1 1
27 68191 1 1 94 ASP OD2 O 5.299 12.739 0.522 1.00 . A A . 94 ASP OD2 1 1
27 68192 1 1 95 ALA C C 6.872 5.659 0.679 1.00 . A A . 95 ALA C 1 1
27 68193 1 1 95 ALA CA C 5.422 5.870 1.126 1.00 . A A . 95 ALA CA 1 1
27 68194 1 1 95 ALA CB C 4.542 4.762 0.541 1.00 . A A . 95 ALA CB 1 1
27 68195 1 1 95 ALA H H 5.066 7.432 -0.322 1.00 . A A . 95 ALA H 1 1
27 68196 1 1 95 ALA HA H 5.373 5.837 2.206 1.00 . A A . 95 ALA HA 1 1
27 68197 1 1 95 ALA HB1 H 3.502 5.035 0.649 1.00 . A A . 95 ALA HB1 1 1
27 68198 1 1 95 ALA HB2 H 4.773 4.633 -0.506 1.00 . A A . 95 ALA HB2 1 1
27 68199 1 1 95 ALA HB3 H 4.727 3.838 1.068 1.00 . A A . 95 ALA HB3 1 1
27 68200 1 1 95 ALA N N 4.947 7.201 0.624 1.00 . A A . 95 ALA N 1 1
27 68201 1 1 95 ALA O O 7.196 5.789 -0.485 1.00 . A A . 95 ALA O 1 1
27 68202 1 1 96 HIS C C 9.528 3.639 1.342 1.00 . A A . 96 HIS C 1 1
27 68203 1 1 96 HIS CA C 9.191 5.129 1.253 1.00 . A A . 96 HIS CA 1 1
27 68204 1 1 96 HIS CB C 10.078 5.897 2.242 1.00 . A A . 96 HIS CB 1 1
27 68205 1 1 96 HIS CD2 C 8.880 8.169 1.502 1.00 . A A . 96 HIS CD2 1 1
27 68206 1 1 96 HIS CE1 C 9.978 9.378 2.978 1.00 . A A . 96 HIS CE1 1 1
27 68207 1 1 96 HIS CG C 9.729 7.362 2.217 1.00 . A A . 96 HIS CG 1 1
27 68208 1 1 96 HIS H H 7.459 5.253 2.535 1.00 . A A . 96 HIS H 1 1
27 68209 1 1 96 HIS HA H 9.388 5.481 0.250 1.00 . A A . 96 HIS HA 1 1
27 68210 1 1 96 HIS HB2 H 9.926 5.509 3.239 1.00 . A A . 96 HIS HB2 1 1
27 68211 1 1 96 HIS HB3 H 11.114 5.771 1.965 1.00 . A A . 96 HIS HB3 1 1
27 68212 1 1 96 HIS HD2 H 8.212 7.876 0.708 1.00 . A A . 96 HIS HD2 1 1
27 68213 1 1 96 HIS HE1 H 10.319 10.224 3.556 1.00 . A A . 96 HIS HE1 1 1
27 68214 1 1 96 HIS HE2 H 8.591 10.264 1.707 1.00 . A A . 96 HIS HE2 1 1
27 68215 1 1 96 HIS N N 7.750 5.344 1.603 1.00 . A A . 96 HIS N 1 1
27 68216 1 1 96 HIS ND1 N 10.421 8.123 3.147 1.00 . A A . 96 HIS ND1 1 1
27 68217 1 1 96 HIS NE2 N 9.054 9.455 2.005 1.00 . A A . 96 HIS NE2 1 1
27 68218 1 1 96 HIS O O 9.149 2.964 2.280 1.00 . A A . 96 HIS O 1 1
27 68219 1 1 97 PHE C C 12.158 1.555 0.536 1.00 . A A . 97 PHE C 1 1
27 68220 1 1 97 PHE CA C 10.636 1.676 0.382 1.00 . A A . 97 PHE CA 1 1
27 68221 1 1 97 PHE CB C 10.211 1.031 -0.939 1.00 . A A . 97 PHE CB 1 1
27 68222 1 1 97 PHE CD1 C 7.855 1.912 -1.142 1.00 . A A . 97 PHE CD1 1 1
27 68223 1 1 97 PHE CD2 C 8.184 -0.462 -0.772 1.00 . A A . 97 PHE CD2 1 1
27 68224 1 1 97 PHE CE1 C 6.470 1.715 -1.157 1.00 . A A . 97 PHE CE1 1 1
27 68225 1 1 97 PHE CE2 C 6.799 -0.658 -0.787 1.00 . A A . 97 PHE CE2 1 1
27 68226 1 1 97 PHE CG C 8.713 0.823 -0.949 1.00 . A A . 97 PHE CG 1 1
27 68227 1 1 97 PHE CZ C 5.942 0.430 -0.979 1.00 . A A . 97 PHE CZ 1 1
27 68228 1 1 97 PHE H H 10.543 3.701 -0.369 1.00 . A A . 97 PHE H 1 1
27 68229 1 1 97 PHE HA H 10.152 1.163 1.203 1.00 . A A . 97 PHE HA 1 1
27 68230 1 1 97 PHE HB2 H 10.489 1.679 -1.756 1.00 . A A . 97 PHE HB2 1 1
27 68231 1 1 97 PHE HB3 H 10.709 0.078 -1.052 1.00 . A A . 97 PHE HB3 1 1
27 68232 1 1 97 PHE HD1 H 8.262 2.902 -1.279 1.00 . A A . 97 PHE HD1 1 1
27 68233 1 1 97 PHE HD2 H 8.846 -1.303 -0.626 1.00 . A A . 97 PHE HD2 1 1
27 68234 1 1 97 PHE HE1 H 5.807 2.555 -1.305 1.00 . A A . 97 PHE HE1 1 1
27 68235 1 1 97 PHE HE2 H 6.393 -1.649 -0.650 1.00 . A A . 97 PHE HE2 1 1
27 68236 1 1 97 PHE HZ H 4.873 0.278 -0.992 1.00 . A A . 97 PHE HZ 1 1
27 68237 1 1 97 PHE N N 10.249 3.126 0.372 1.00 . A A . 97 PHE N 1 1
27 68238 1 1 97 PHE O O 12.915 2.280 -0.086 1.00 . A A . 97 PHE O 1 1
27 68239 1 1 98 ASP C C 14.704 -0.044 0.253 1.00 . A A . 98 ASP C 1 1
27 68240 1 1 98 ASP CA C 14.082 0.466 1.555 1.00 . A A . 98 ASP CA 1 1
27 68241 1 1 98 ASP CB C 14.338 -0.546 2.678 1.00 . A A . 98 ASP CB 1 1
27 68242 1 1 98 ASP CG C 15.814 -0.499 3.078 1.00 . A A . 98 ASP CG 1 1
27 68243 1 1 98 ASP H H 11.982 0.067 1.850 1.00 . A A . 98 ASP H 1 1
27 68244 1 1 98 ASP HA H 14.526 1.416 1.817 1.00 . A A . 98 ASP HA 1 1
27 68245 1 1 98 ASP HB2 H 13.725 -0.297 3.533 1.00 . A A . 98 ASP HB2 1 1
27 68246 1 1 98 ASP HB3 H 14.090 -1.542 2.335 1.00 . A A . 98 ASP HB3 1 1
27 68247 1 1 98 ASP N N 12.611 0.640 1.361 1.00 . A A . 98 ASP N 1 1
27 68248 1 1 98 ASP O O 14.599 -1.206 -0.086 1.00 . A A . 98 ASP O 1 1
27 68249 1 1 98 ASP OD1 O 16.589 0.082 2.337 1.00 . A A . 98 ASP OD1 1 1
27 68250 1 1 98 ASP OD2 O 16.144 -1.043 4.120 1.00 . A A . 98 ASP OD2 1 1
27 68251 1 1 99 GLU C C 17.272 -0.352 -1.520 1.00 . A A . 99 GLU C 1 1
27 68252 1 1 99 GLU CA C 15.956 0.397 -1.777 1.00 . A A . 99 GLU CA 1 1
27 68253 1 1 99 GLU CB C 16.224 1.640 -2.624 1.00 . A A . 99 GLU CB 1 1
27 68254 1 1 99 GLU CD C 16.665 2.502 -4.923 1.00 . A A . 99 GLU CD 1 1
27 68255 1 1 99 GLU CG C 16.507 1.240 -4.073 1.00 . A A . 99 GLU CG 1 1
27 68256 1 1 99 GLU H H 15.405 1.756 -0.199 1.00 . A A . 99 GLU H 1 1
27 68257 1 1 99 GLU HA H 15.272 -0.251 -2.303 1.00 . A A . 99 GLU HA 1 1
27 68258 1 1 99 GLU HB2 H 15.365 2.288 -2.587 1.00 . A A . 99 GLU HB2 1 1
27 68259 1 1 99 GLU HB3 H 17.074 2.160 -2.229 1.00 . A A . 99 GLU HB3 1 1
27 68260 1 1 99 GLU HG2 H 17.418 0.661 -4.118 1.00 . A A . 99 GLU HG2 1 1
27 68261 1 1 99 GLU HG3 H 15.685 0.651 -4.453 1.00 . A A . 99 GLU HG3 1 1
27 68262 1 1 99 GLU N N 15.340 0.821 -0.487 1.00 . A A . 99 GLU N 1 1
27 68263 1 1 99 GLU O O 17.861 -0.911 -2.421 1.00 . A A . 99 GLU O 1 1
27 68264 1 1 99 GLU OE1 O 16.366 3.572 -4.418 1.00 . A A . 99 GLU OE1 1 1
27 68265 1 1 99 GLU OE2 O 17.076 2.378 -6.065 1.00 . A A . 99 GLU OE2 1 1
27 68266 1 1 100 ASP C C 18.759 -2.584 0.112 1.00 . A A . 100 ASP C 1 1
27 68267 1 1 100 ASP CA C 19.017 -1.081 0.002 1.00 . A A . 100 ASP CA 1 1
27 68268 1 1 100 ASP CB C 19.593 -0.572 1.326 1.00 . A A . 100 ASP CB 1 1
27 68269 1 1 100 ASP CG C 20.106 0.858 1.152 1.00 . A A . 100 ASP CG 1 1
27 68270 1 1 100 ASP H H 17.253 0.090 0.418 1.00 . A A . 100 ASP H 1 1
27 68271 1 1 100 ASP HA H 19.727 -0.899 -0.790 1.00 . A A . 100 ASP HA 1 1
27 68272 1 1 100 ASP HB2 H 18.822 -0.588 2.083 1.00 . A A . 100 ASP HB2 1 1
27 68273 1 1 100 ASP HB3 H 20.410 -1.210 1.631 1.00 . A A . 100 ASP HB3 1 1
27 68274 1 1 100 ASP N N 17.740 -0.368 -0.300 1.00 . A A . 100 ASP N 1 1
27 68275 1 1 100 ASP O O 19.663 -3.389 -0.003 1.00 . A A . 100 ASP O 1 1
27 68276 1 1 100 ASP OD1 O 20.399 1.227 0.027 1.00 . A A . 100 ASP OD1 1 1
27 68277 1 1 100 ASP OD2 O 20.194 1.560 2.147 1.00 . A A . 100 ASP OD2 1 1
27 68278 1 1 101 GLU C C 17.005 -5.023 -0.918 1.00 . A A . 101 GLU C 1 1
27 68279 1 1 101 GLU CA C 17.223 -4.423 0.468 1.00 . A A . 101 GLU CA 1 1
27 68280 1 1 101 GLU CB C 15.957 -4.594 1.301 1.00 . A A . 101 GLU CB 1 1
27 68281 1 1 101 GLU CD C 14.920 -4.091 3.508 1.00 . A A . 101 GLU CD 1 1
27 68282 1 1 101 GLU CG C 16.224 -4.091 2.718 1.00 . A A . 101 GLU CG 1 1
27 68283 1 1 101 GLU H H 16.822 -2.306 0.437 1.00 . A A . 101 GLU H 1 1
27 68284 1 1 101 GLU HA H 18.045 -4.930 0.955 1.00 . A A . 101 GLU HA 1 1
27 68285 1 1 101 GLU HB2 H 15.152 -4.025 0.859 1.00 . A A . 101 GLU HB2 1 1
27 68286 1 1 101 GLU HB3 H 15.687 -5.638 1.337 1.00 . A A . 101 GLU HB3 1 1
27 68287 1 1 101 GLU HG2 H 16.940 -4.741 3.202 1.00 . A A . 101 GLU HG2 1 1
27 68288 1 1 101 GLU HG3 H 16.617 -3.087 2.678 1.00 . A A . 101 GLU HG3 1 1
27 68289 1 1 101 GLU N N 17.536 -2.971 0.342 1.00 . A A . 101 GLU N 1 1
27 68290 1 1 101 GLU O O 16.741 -4.323 -1.876 1.00 . A A . 101 GLU O 1 1
27 68291 1 1 101 GLU OE1 O 13.908 -4.475 2.945 1.00 . A A . 101 GLU OE1 1 1
27 68292 1 1 101 GLU OE2 O 14.953 -3.704 4.663 1.00 . A A . 101 GLU OE2 1 1
27 68293 1 1 102 ARG C C 15.450 -7.340 -2.528 1.00 . A A . 102 ARG C 1 1
27 68294 1 1 102 ARG CA C 16.924 -6.970 -2.360 1.00 . A A . 102 ARG CA 1 1
27 68295 1 1 102 ARG CB C 17.774 -8.240 -2.420 1.00 . A A . 102 ARG CB 1 1
27 68296 1 1 102 ARG CD C 18.575 -10.097 -3.882 1.00 . A A . 102 ARG CD 1 1
27 68297 1 1 102 ARG CG C 17.719 -8.829 -3.829 1.00 . A A . 102 ARG CG 1 1
27 68298 1 1 102 ARG CZ C 20.686 -8.930 -4.389 1.00 . A A . 102 ARG CZ 1 1
27 68299 1 1 102 ARG H H 17.334 -6.861 -0.248 1.00 . A A . 102 ARG H 1 1
27 68300 1 1 102 ARG HA H 17.222 -6.298 -3.151 1.00 . A A . 102 ARG HA 1 1
27 68301 1 1 102 ARG HB2 H 18.796 -8.002 -2.164 1.00 . A A . 102 ARG HB2 1 1
27 68302 1 1 102 ARG HB3 H 17.387 -8.962 -1.717 1.00 . A A . 102 ARG HB3 1 1
27 68303 1 1 102 ARG HD2 H 18.263 -10.765 -3.105 1.00 . A A . 102 ARG HD2 1 1
27 68304 1 1 102 ARG HD3 H 18.431 -10.587 -4.846 1.00 . A A . 102 ARG HD3 1 1
27 68305 1 1 102 ARG HE H 20.466 -10.146 -2.845 1.00 . A A . 102 ARG HE 1 1
27 68306 1 1 102 ARG HG2 H 16.694 -9.079 -4.068 1.00 . A A . 102 ARG HG2 1 1
27 68307 1 1 102 ARG HG3 H 18.085 -8.107 -4.537 1.00 . A A . 102 ARG HG3 1 1
27 68308 1 1 102 ARG HH11 H 19.245 -8.767 -5.769 1.00 . A A . 102 ARG HH11 1 1
27 68309 1 1 102 ARG HH12 H 20.679 -7.841 -6.068 1.00 . A A . 102 ARG HH12 1 1
27 68310 1 1 102 ARG HH21 H 22.329 -8.971 -3.242 1.00 . A A . 102 ARG HH21 1 1
27 68311 1 1 102 ARG HH22 H 22.418 -7.954 -4.642 1.00 . A A . 102 ARG HH22 1 1
27 68312 1 1 102 ARG N N 17.118 -6.317 -1.034 1.00 . A A . 102 ARG N 1 1
27 68313 1 1 102 ARG NE N 20.020 -9.760 -3.627 1.00 . A A . 102 ARG NE 1 1
27 68314 1 1 102 ARG NH1 N 20.163 -8.478 -5.495 1.00 . A A . 102 ARG NH1 1 1
27 68315 1 1 102 ARG NH2 N 21.907 -8.593 -4.066 1.00 . A A . 102 ARG NH2 1 1
27 68316 1 1 102 ARG O O 14.947 -8.236 -1.881 1.00 . A A . 102 ARG O 1 1
27 68317 1 1 103 TRP C C 13.157 -8.018 -4.693 1.00 . A A . 103 TRP C 1 1
27 68318 1 1 103 TRP CA C 13.306 -6.955 -3.601 1.00 . A A . 103 TRP CA 1 1
27 68319 1 1 103 TRP CB C 12.576 -5.679 -4.023 1.00 . A A . 103 TRP CB 1 1
27 68320 1 1 103 TRP CD1 C 13.218 -3.572 -2.784 1.00 . A A . 103 TRP CD1 1 1
27 68321 1 1 103 TRP CD2 C 11.773 -4.851 -1.627 1.00 . A A . 103 TRP CD2 1 1
27 68322 1 1 103 TRP CE2 C 12.042 -3.716 -0.826 1.00 . A A . 103 TRP CE2 1 1
27 68323 1 1 103 TRP CE3 C 10.887 -5.821 -1.127 1.00 . A A . 103 TRP CE3 1 1
27 68324 1 1 103 TRP CG C 12.528 -4.733 -2.867 1.00 . A A . 103 TRP CG 1 1
27 68325 1 1 103 TRP CH2 C 10.576 -4.524 0.911 1.00 . A A . 103 TRP CH2 1 1
27 68326 1 1 103 TRP CZ2 C 11.453 -3.550 0.428 1.00 . A A . 103 TRP CZ2 1 1
27 68327 1 1 103 TRP CZ3 C 10.293 -5.657 0.135 1.00 . A A . 103 TRP CZ3 1 1
27 68328 1 1 103 TRP H H 15.178 -5.929 -3.898 1.00 . A A . 103 TRP H 1 1
27 68329 1 1 103 TRP HA H 12.876 -7.325 -2.680 1.00 . A A . 103 TRP HA 1 1
27 68330 1 1 103 TRP HB2 H 13.103 -5.218 -4.844 1.00 . A A . 103 TRP HB2 1 1
27 68331 1 1 103 TRP HB3 H 11.570 -5.924 -4.331 1.00 . A A . 103 TRP HB3 1 1
27 68332 1 1 103 TRP HD1 H 13.882 -3.180 -3.541 1.00 . A A . 103 TRP HD1 1 1
27 68333 1 1 103 TRP HE1 H 13.295 -2.110 -1.269 1.00 . A A . 103 TRP HE1 1 1
27 68334 1 1 103 TRP HE3 H 10.662 -6.698 -1.716 1.00 . A A . 103 TRP HE3 1 1
27 68335 1 1 103 TRP HH2 H 10.115 -4.404 1.881 1.00 . A A . 103 TRP HH2 1 1
27 68336 1 1 103 TRP HZ2 H 11.675 -2.675 1.022 1.00 . A A . 103 TRP HZ2 1 1
27 68337 1 1 103 TRP HZ3 H 9.615 -6.409 0.511 1.00 . A A . 103 TRP HZ3 1 1
27 68338 1 1 103 TRP N N 14.752 -6.651 -3.390 1.00 . A A . 103 TRP N 1 1
27 68339 1 1 103 TRP NE1 N 12.927 -2.965 -1.575 1.00 . A A . 103 TRP NE1 1 1
27 68340 1 1 103 TRP O O 13.916 -8.059 -5.641 1.00 . A A . 103 TRP O 1 1
27 68341 1 1 104 THR C C 10.465 -10.040 -5.910 1.00 . A A . 104 THR C 1 1
27 68342 1 1 104 THR CA C 11.956 -9.951 -5.585 1.00 . A A . 104 THR CA 1 1
27 68343 1 1 104 THR CB C 12.434 -11.296 -5.031 1.00 . A A . 104 THR CB 1 1
27 68344 1 1 104 THR CG2 C 13.866 -11.161 -4.517 1.00 . A A . 104 THR CG2 1 1
27 68345 1 1 104 THR H H 11.581 -8.819 -3.788 1.00 . A A . 104 THR H 1 1
27 68346 1 1 104 THR HA H 12.503 -9.721 -6.490 1.00 . A A . 104 THR HA 1 1
27 68347 1 1 104 THR HB H 12.407 -12.039 -5.812 1.00 . A A . 104 THR HB 1 1
27 68348 1 1 104 THR HG1 H 10.684 -11.450 -4.196 1.00 . A A . 104 THR HG1 1 1
27 68349 1 1 104 THR HG21 H 14.442 -10.555 -5.200 1.00 . A A . 104 THR HG21 1 1
27 68350 1 1 104 THR HG22 H 13.855 -10.695 -3.543 1.00 . A A . 104 THR HG22 1 1
27 68351 1 1 104 THR HG23 H 14.312 -12.139 -4.443 1.00 . A A . 104 THR HG23 1 1
27 68352 1 1 104 THR N N 12.177 -8.879 -4.563 1.00 . A A . 104 THR N 1 1
27 68353 1 1 104 THR O O 9.628 -9.590 -5.153 1.00 . A A . 104 THR O 1 1
27 68354 1 1 104 THR OG1 O 11.584 -11.698 -3.968 1.00 . A A . 104 THR OG1 1 1
27 68355 1 1 105 ASN C C 8.326 -12.235 -7.543 1.00 . A A . 105 ASN C 1 1
27 68356 1 1 105 ASN CA C 8.695 -10.753 -7.443 1.00 . A A . 105 ASN CA 1 1
27 68357 1 1 105 ASN CB C 8.490 -10.086 -8.806 1.00 . A A . 105 ASN CB 1 1
27 68358 1 1 105 ASN CG C 8.486 -8.565 -8.639 1.00 . A A . 105 ASN CG 1 1
27 68359 1 1 105 ASN H H 10.833 -10.971 -7.624 1.00 . A A . 105 ASN H 1 1
27 68360 1 1 105 ASN HA H 8.054 -10.278 -6.714 1.00 . A A . 105 ASN HA 1 1
27 68361 1 1 105 ASN HB2 H 9.294 -10.374 -9.470 1.00 . A A . 105 ASN HB2 1 1
27 68362 1 1 105 ASN HB3 H 7.546 -10.401 -9.226 1.00 . A A . 105 ASN HB3 1 1
27 68363 1 1 105 ASN HD21 H 8.994 -8.215 -10.526 1.00 . A A . 105 ASN HD21 1 1
27 68364 1 1 105 ASN HD22 H 8.775 -6.832 -9.565 1.00 . A A . 105 ASN HD22 1 1
27 68365 1 1 105 ASN N N 10.131 -10.619 -7.037 1.00 . A A . 105 ASN N 1 1
27 68366 1 1 105 ASN ND2 N 8.776 -7.808 -9.661 1.00 . A A . 105 ASN ND2 1 1
27 68367 1 1 105 ASN O O 7.485 -12.619 -8.332 1.00 . A A . 105 ASN O 1 1
27 68368 1 1 105 ASN OD1 O 8.212 -8.061 -7.568 1.00 . A A . 105 ASN OD1 1 1
27 68369 1 1 106 ASN C C 8.701 -15.158 -5.412 1.00 . A A . 106 ASN C 1 1
27 68370 1 1 106 ASN CA C 8.624 -14.540 -6.815 1.00 . A A . 106 ASN CA 1 1
27 68371 1 1 106 ASN CB C 9.606 -15.245 -7.755 1.00 . A A . 106 ASN CB 1 1
27 68372 1 1 106 ASN CG C 11.033 -15.032 -7.259 1.00 . A A . 106 ASN CG 1 1
27 68373 1 1 106 ASN H H 9.631 -12.752 -6.122 1.00 . A A . 106 ASN H 1 1
27 68374 1 1 106 ASN HA H 7.619 -14.669 -7.194 1.00 . A A . 106 ASN HA 1 1
27 68375 1 1 106 ASN HB2 H 9.386 -16.302 -7.783 1.00 . A A . 106 ASN HB2 1 1
27 68376 1 1 106 ASN HB3 H 9.509 -14.833 -8.749 1.00 . A A . 106 ASN HB3 1 1
27 68377 1 1 106 ASN HD21 H 10.508 -13.672 -5.916 1.00 . A A . 106 ASN HD21 1 1
27 68378 1 1 106 ASN HD22 H 12.165 -14.021 -5.987 1.00 . A A . 106 ASN HD22 1 1
27 68379 1 1 106 ASN N N 8.948 -13.079 -6.753 1.00 . A A . 106 ASN N 1 1
27 68380 1 1 106 ASN ND2 N 11.254 -14.172 -6.307 1.00 . A A . 106 ASN ND2 1 1
27 68381 1 1 106 ASN O O 8.493 -14.491 -4.418 1.00 . A A . 106 ASN O 1 1
27 68382 1 1 106 ASN OD1 O 11.957 -15.656 -7.743 1.00 . A A . 106 ASN OD1 1 1
27 68383 1 1 107 PHE C C 10.371 -16.847 -3.311 1.00 . A A . 107 PHE C 1 1
27 68384 1 1 107 PHE CA C 9.025 -17.112 -3.996 1.00 . A A . 107 PHE CA 1 1
27 68385 1 1 107 PHE CB C 8.865 -18.621 -4.198 1.00 . A A . 107 PHE CB 1 1
27 68386 1 1 107 PHE CD1 C 6.390 -19.095 -4.287 1.00 . A A . 107 PHE CD1 1 1
27 68387 1 1 107 PHE CD2 C 7.630 -18.972 -6.366 1.00 . A A . 107 PHE CD2 1 1
27 68388 1 1 107 PHE CE1 C 5.216 -19.359 -5.004 1.00 . A A . 107 PHE CE1 1 1
27 68389 1 1 107 PHE CE2 C 6.457 -19.234 -7.083 1.00 . A A . 107 PHE CE2 1 1
27 68390 1 1 107 PHE CG C 7.597 -18.902 -4.968 1.00 . A A . 107 PHE CG 1 1
27 68391 1 1 107 PHE CZ C 5.250 -19.427 -6.402 1.00 . A A . 107 PHE CZ 1 1
27 68392 1 1 107 PHE H H 9.109 -16.958 -6.142 1.00 . A A . 107 PHE H 1 1
27 68393 1 1 107 PHE HA H 8.224 -16.748 -3.371 1.00 . A A . 107 PHE HA 1 1
27 68394 1 1 107 PHE HB2 H 9.712 -19.000 -4.750 1.00 . A A . 107 PHE HB2 1 1
27 68395 1 1 107 PHE HB3 H 8.815 -19.109 -3.236 1.00 . A A . 107 PHE HB3 1 1
27 68396 1 1 107 PHE HD1 H 6.363 -19.040 -3.209 1.00 . A A . 107 PHE HD1 1 1
27 68397 1 1 107 PHE HD2 H 8.562 -18.823 -6.891 1.00 . A A . 107 PHE HD2 1 1
27 68398 1 1 107 PHE HE1 H 4.283 -19.508 -4.479 1.00 . A A . 107 PHE HE1 1 1
27 68399 1 1 107 PHE HE2 H 6.484 -19.288 -8.162 1.00 . A A . 107 PHE HE2 1 1
27 68400 1 1 107 PHE HZ H 4.346 -19.631 -6.955 1.00 . A A . 107 PHE HZ 1 1
27 68401 1 1 107 PHE N N 8.968 -16.435 -5.327 1.00 . A A . 107 PHE N 1 1
27 68402 1 1 107 PHE O O 10.691 -17.453 -2.308 1.00 . A A . 107 PHE O 1 1
27 68403 1 1 108 ARG C C 12.315 -15.238 -1.756 1.00 . A A . 108 ARG C 1 1
27 68404 1 1 108 ARG CA C 12.492 -15.686 -3.215 1.00 . A A . 108 ARG CA 1 1
27 68405 1 1 108 ARG CB C 13.227 -14.601 -4.015 1.00 . A A . 108 ARG CB 1 1
27 68406 1 1 108 ARG CD C 15.173 -15.825 -5.068 1.00 . A A . 108 ARG CD 1 1
27 68407 1 1 108 ARG CG C 13.796 -15.191 -5.321 1.00 . A A . 108 ARG CG 1 1
27 68408 1 1 108 ARG CZ C 17.411 -14.997 -4.625 1.00 . A A . 108 ARG CZ 1 1
27 68409 1 1 108 ARG H H 10.899 -15.487 -4.657 1.00 . A A . 108 ARG H 1 1
27 68410 1 1 108 ARG HA H 13.078 -16.590 -3.228 1.00 . A A . 108 ARG HA 1 1
27 68411 1 1 108 ARG HB2 H 12.535 -13.808 -4.253 1.00 . A A . 108 ARG HB2 1 1
27 68412 1 1 108 ARG HB3 H 14.035 -14.202 -3.421 1.00 . A A . 108 ARG HB3 1 1
27 68413 1 1 108 ARG HD2 H 15.184 -16.313 -4.106 1.00 . A A . 108 ARG HD2 1 1
27 68414 1 1 108 ARG HD3 H 15.384 -16.549 -5.841 1.00 . A A . 108 ARG HD3 1 1
27 68415 1 1 108 ARG HE H 16.001 -13.873 -5.454 1.00 . A A . 108 ARG HE 1 1
27 68416 1 1 108 ARG HG2 H 13.121 -15.944 -5.705 1.00 . A A . 108 ARG HG2 1 1
27 68417 1 1 108 ARG HG3 H 13.902 -14.403 -6.053 1.00 . A A . 108 ARG HG3 1 1
27 68418 1 1 108 ARG HH11 H 17.003 -16.889 -4.108 1.00 . A A . 108 ARG HH11 1 1
27 68419 1 1 108 ARG HH12 H 18.618 -16.350 -3.778 1.00 . A A . 108 ARG HH12 1 1
27 68420 1 1 108 ARG HH21 H 18.093 -13.157 -5.016 1.00 . A A . 108 ARG HH21 1 1
27 68421 1 1 108 ARG HH22 H 19.236 -14.241 -4.296 1.00 . A A . 108 ARG HH22 1 1
27 68422 1 1 108 ARG N N 11.167 -15.963 -3.843 1.00 . A A . 108 ARG N 1 1
27 68423 1 1 108 ARG NE N 16.215 -14.758 -5.089 1.00 . A A . 108 ARG NE 1 1
27 68424 1 1 108 ARG NH1 N 17.699 -16.170 -4.132 1.00 . A A . 108 ARG NH1 1 1
27 68425 1 1 108 ARG NH2 N 18.317 -14.058 -4.647 1.00 . A A . 108 ARG NH2 1 1
27 68426 1 1 108 ARG O O 11.275 -15.419 -1.154 1.00 . A A . 108 ARG O 1 1
27 68427 1 1 109 GLU C C 12.150 -13.297 0.547 1.00 . A A . 109 GLU C 1 1
27 68428 1 1 109 GLU CA C 13.312 -14.257 0.249 1.00 . A A . 109 GLU CA 1 1
27 68429 1 1 109 GLU CB C 14.621 -13.541 0.576 1.00 . A A . 109 GLU CB 1 1
27 68430 1 1 109 GLU CD C 17.089 -13.810 0.810 1.00 . A A . 109 GLU CD 1 1
27 68431 1 1 109 GLU CG C 15.771 -14.544 0.558 1.00 . A A . 109 GLU CG 1 1
27 68432 1 1 109 GLU H H 14.181 -14.589 -1.690 1.00 . A A . 109 GLU H 1 1
27 68433 1 1 109 GLU HA H 13.224 -15.126 0.881 1.00 . A A . 109 GLU HA 1 1
27 68434 1 1 109 GLU HB2 H 14.802 -12.770 -0.158 1.00 . A A . 109 GLU HB2 1 1
27 68435 1 1 109 GLU HB3 H 14.552 -13.095 1.557 1.00 . A A . 109 GLU HB3 1 1
27 68436 1 1 109 GLU HG2 H 15.615 -15.284 1.328 1.00 . A A . 109 GLU HG2 1 1
27 68437 1 1 109 GLU HG3 H 15.810 -15.029 -0.406 1.00 . A A . 109 GLU HG3 1 1
27 68438 1 1 109 GLU N N 13.351 -14.690 -1.182 1.00 . A A . 109 GLU N 1 1
27 68439 1 1 109 GLU O O 11.330 -13.572 1.401 1.00 . A A . 109 GLU O 1 1
27 68440 1 1 109 GLU OE1 O 17.621 -13.250 -0.135 1.00 . A A . 109 GLU OE1 1 1
27 68441 1 1 109 GLU OE2 O 17.543 -13.819 1.942 1.00 . A A . 109 GLU OE2 1 1
27 68442 1 1 110 TYR C C 10.175 -10.850 -1.053 1.00 . A A . 110 TYR C 1 1
27 68443 1 1 110 TYR CA C 11.001 -11.164 0.193 1.00 . A A . 110 TYR CA 1 1
27 68444 1 1 110 TYR CB C 11.635 -9.862 0.696 1.00 . A A . 110 TYR CB 1 1
27 68445 1 1 110 TYR CD1 C 11.722 -10.543 3.127 1.00 . A A . 110 TYR CD1 1 1
27 68446 1 1 110 TYR CD2 C 13.793 -9.941 2.016 1.00 . A A . 110 TYR CD2 1 1
27 68447 1 1 110 TYR CE1 C 12.427 -10.782 4.312 1.00 . A A . 110 TYR CE1 1 1
27 68448 1 1 110 TYR CE2 C 14.498 -10.179 3.202 1.00 . A A . 110 TYR CE2 1 1
27 68449 1 1 110 TYR CG C 12.403 -10.123 1.977 1.00 . A A . 110 TYR CG 1 1
27 68450 1 1 110 TYR CZ C 13.816 -10.601 4.350 1.00 . A A . 110 TYR CZ 1 1
27 68451 1 1 110 TYR H H 12.783 -11.938 -0.772 1.00 . A A . 110 TYR H 1 1
27 68452 1 1 110 TYR HA H 10.344 -11.550 0.957 1.00 . A A . 110 TYR HA 1 1
27 68453 1 1 110 TYR HB2 H 12.306 -9.476 -0.057 1.00 . A A . 110 TYR HB2 1 1
27 68454 1 1 110 TYR HB3 H 10.859 -9.137 0.886 1.00 . A A . 110 TYR HB3 1 1
27 68455 1 1 110 TYR HD1 H 10.651 -10.682 3.101 1.00 . A A . 110 TYR HD1 1 1
27 68456 1 1 110 TYR HD2 H 14.321 -9.617 1.130 1.00 . A A . 110 TYR HD2 1 1
27 68457 1 1 110 TYR HE1 H 11.899 -11.105 5.196 1.00 . A A . 110 TYR HE1 1 1
27 68458 1 1 110 TYR HE2 H 15.569 -10.038 3.230 1.00 . A A . 110 TYR HE2 1 1
27 68459 1 1 110 TYR HH H 13.879 -11.074 6.200 1.00 . A A . 110 TYR HH 1 1
27 68460 1 1 110 TYR N N 12.093 -12.157 -0.109 1.00 . A A . 110 TYR N 1 1
27 68461 1 1 110 TYR O O 10.699 -10.592 -2.117 1.00 . A A . 110 TYR O 1 1
27 68462 1 1 110 TYR OH O 14.512 -10.836 5.517 1.00 . A A . 110 TYR OH 1 1
27 68463 1 1 111 ASN C C 7.621 -9.019 -1.983 1.00 . A A . 111 ASN C 1 1
27 68464 1 1 111 ASN CA C 7.985 -10.505 -2.063 1.00 . A A . 111 ASN CA 1 1
27 68465 1 1 111 ASN CB C 6.715 -11.348 -1.979 1.00 . A A . 111 ASN CB 1 1
27 68466 1 1 111 ASN CG C 5.825 -11.059 -3.186 1.00 . A A . 111 ASN CG 1 1
27 68467 1 1 111 ASN H H 8.481 -11.021 -0.033 1.00 . A A . 111 ASN H 1 1
27 68468 1 1 111 ASN HA H 8.495 -10.706 -2.996 1.00 . A A . 111 ASN HA 1 1
27 68469 1 1 111 ASN HB2 H 6.980 -12.395 -1.970 1.00 . A A . 111 ASN HB2 1 1
27 68470 1 1 111 ASN HB3 H 6.182 -11.102 -1.075 1.00 . A A . 111 ASN HB3 1 1
27 68471 1 1 111 ASN HD21 H 4.709 -12.676 -2.916 1.00 . A A . 111 ASN HD21 1 1
27 68472 1 1 111 ASN HD22 H 4.277 -11.709 -4.243 1.00 . A A . 111 ASN HD22 1 1
27 68473 1 1 111 ASN N N 8.874 -10.835 -0.911 1.00 . A A . 111 ASN N 1 1
27 68474 1 1 111 ASN ND2 N 4.857 -11.883 -3.473 1.00 . A A . 111 ASN ND2 1 1
27 68475 1 1 111 ASN O O 7.060 -8.563 -1.008 1.00 . A A . 111 ASN O 1 1
27 68476 1 1 111 ASN OD1 O 6.010 -10.073 -3.873 1.00 . A A . 111 ASN OD1 1 1
27 68477 1 1 112 LEU C C 6.142 -6.575 -2.824 1.00 . A A . 112 LEU C 1 1
27 68478 1 1 112 LEU CA C 7.655 -6.798 -2.953 1.00 . A A . 112 LEU CA 1 1
27 68479 1 1 112 LEU CB C 8.165 -6.149 -4.251 1.00 . A A . 112 LEU CB 1 1
27 68480 1 1 112 LEU CD1 C 8.638 -3.949 -3.113 1.00 . A A . 112 LEU CD1 1 1
27 68481 1 1 112 LEU CD2 C 8.324 -4.052 -5.598 1.00 . A A . 112 LEU CD2 1 1
27 68482 1 1 112 LEU CG C 7.873 -4.638 -4.257 1.00 . A A . 112 LEU CG 1 1
27 68483 1 1 112 LEU H H 8.427 -8.644 -3.754 1.00 . A A . 112 LEU H 1 1
27 68484 1 1 112 LEU HA H 8.157 -6.350 -2.108 1.00 . A A . 112 LEU HA 1 1
27 68485 1 1 112 LEU HB2 H 9.230 -6.307 -4.335 1.00 . A A . 112 LEU HB2 1 1
27 68486 1 1 112 LEU HB3 H 7.670 -6.608 -5.095 1.00 . A A . 112 LEU HB3 1 1
27 68487 1 1 112 LEU HD11 H 9.600 -4.420 -2.984 1.00 . A A . 112 LEU HD11 1 1
27 68488 1 1 112 LEU HD12 H 8.781 -2.903 -3.346 1.00 . A A . 112 LEU HD12 1 1
27 68489 1 1 112 LEU HD13 H 8.071 -4.034 -2.199 1.00 . A A . 112 LEU HD13 1 1
27 68490 1 1 112 LEU HD21 H 7.865 -4.604 -6.404 1.00 . A A . 112 LEU HD21 1 1
27 68491 1 1 112 LEU HD22 H 8.026 -3.015 -5.657 1.00 . A A . 112 LEU HD22 1 1
27 68492 1 1 112 LEU HD23 H 9.399 -4.123 -5.679 1.00 . A A . 112 LEU HD23 1 1
27 68493 1 1 112 LEU HG H 6.814 -4.471 -4.132 1.00 . A A . 112 LEU HG 1 1
27 68494 1 1 112 LEU N N 7.959 -8.259 -2.985 1.00 . A A . 112 LEU N 1 1
27 68495 1 1 112 LEU O O 5.695 -5.680 -2.134 1.00 . A A . 112 LEU O 1 1
27 68496 1 1 113 HIS C C 3.343 -7.324 -2.016 1.00 . A A . 113 HIS C 1 1
27 68497 1 1 113 HIS CA C 3.869 -7.170 -3.451 1.00 . A A . 113 HIS CA 1 1
27 68498 1 1 113 HIS CB C 3.186 -8.203 -4.351 1.00 . A A . 113 HIS CB 1 1
27 68499 1 1 113 HIS CD2 C 0.980 -6.797 -4.546 1.00 . A A . 113 HIS CD2 1 1
27 68500 1 1 113 HIS CE1 C -0.452 -8.394 -4.247 1.00 . A A . 113 HIS CE1 1 1
27 68501 1 1 113 HIS CG C 1.704 -7.948 -4.362 1.00 . A A . 113 HIS CG 1 1
27 68502 1 1 113 HIS H H 5.734 -8.061 -4.078 1.00 . A A . 113 HIS H 1 1
27 68503 1 1 113 HIS HA H 3.628 -6.181 -3.809 1.00 . A A . 113 HIS HA 1 1
27 68504 1 1 113 HIS HB2 H 3.574 -8.115 -5.355 1.00 . A A . 113 HIS HB2 1 1
27 68505 1 1 113 HIS HB3 H 3.378 -9.198 -3.975 1.00 . A A . 113 HIS HB3 1 1
27 68506 1 1 113 HIS HD1 H 0.963 -9.905 -4.011 1.00 . A A . 113 HIS HD1 1 1
27 68507 1 1 113 HIS HD2 H 1.402 -5.820 -4.721 1.00 . A A . 113 HIS HD2 1 1
27 68508 1 1 113 HIS HE1 H -1.377 -8.939 -4.137 1.00 . A A . 113 HIS HE1 1 1
27 68509 1 1 113 HIS N N 5.352 -7.361 -3.507 1.00 . A A . 113 HIS N 1 1
27 68510 1 1 113 HIS ND1 N 0.770 -8.956 -4.172 1.00 . A A . 113 HIS ND1 1 1
27 68511 1 1 113 HIS NE2 N -0.380 -7.080 -4.473 1.00 . A A . 113 HIS NE2 1 1
27 68512 1 1 113 HIS O O 2.481 -6.583 -1.588 1.00 . A A . 113 HIS O 1 1
27 68513 1 1 114 ARG C C 3.568 -7.194 0.945 1.00 . A A . 114 ARG C 1 1
27 68514 1 1 114 ARG CA C 3.331 -8.467 0.125 1.00 . A A . 114 ARG CA 1 1
27 68515 1 1 114 ARG CB C 4.085 -9.629 0.795 1.00 . A A . 114 ARG CB 1 1
27 68516 1 1 114 ARG CD C 2.364 -11.482 0.774 1.00 . A A . 114 ARG CD 1 1
27 68517 1 1 114 ARG CG C 3.685 -10.979 0.174 1.00 . A A . 114 ARG CG 1 1
27 68518 1 1 114 ARG CZ C 1.204 -13.612 0.884 1.00 . A A . 114 ARG CZ 1 1
27 68519 1 1 114 ARG H H 4.520 -8.879 -1.632 1.00 . A A . 114 ARG H 1 1
27 68520 1 1 114 ARG HA H 2.278 -8.685 0.101 1.00 . A A . 114 ARG HA 1 1
27 68521 1 1 114 ARG HB2 H 5.147 -9.481 0.666 1.00 . A A . 114 ARG HB2 1 1
27 68522 1 1 114 ARG HB3 H 3.855 -9.639 1.850 1.00 . A A . 114 ARG HB3 1 1
27 68523 1 1 114 ARG HD2 H 2.433 -11.484 1.852 1.00 . A A . 114 ARG HD2 1 1
27 68524 1 1 114 ARG HD3 H 1.555 -10.840 0.467 1.00 . A A . 114 ARG HD3 1 1
27 68525 1 1 114 ARG HE H 2.607 -13.226 -0.468 1.00 . A A . 114 ARG HE 1 1
27 68526 1 1 114 ARG HG2 H 3.570 -10.861 -0.894 1.00 . A A . 114 ARG HG2 1 1
27 68527 1 1 114 ARG HG3 H 4.461 -11.705 0.371 1.00 . A A . 114 ARG HG3 1 1
27 68528 1 1 114 ARG HH11 H 0.724 -12.221 2.242 1.00 . A A . 114 ARG HH11 1 1
27 68529 1 1 114 ARG HH12 H -0.156 -13.711 2.352 1.00 . A A . 114 ARG HH12 1 1
27 68530 1 1 114 ARG HH21 H 1.482 -15.180 -0.331 1.00 . A A . 114 ARG HH21 1 1
27 68531 1 1 114 ARG HH22 H 0.288 -15.392 0.906 1.00 . A A . 114 ARG HH22 1 1
27 68532 1 1 114 ARG N N 3.835 -8.280 -1.272 1.00 . A A . 114 ARG N 1 1
27 68533 1 1 114 ARG NE N 2.104 -12.870 0.294 1.00 . A A . 114 ARG NE 1 1
27 68534 1 1 114 ARG NH1 N 0.541 -13.146 1.907 1.00 . A A . 114 ARG NH1 1 1
27 68535 1 1 114 ARG NH2 N 0.973 -14.822 0.452 1.00 . A A . 114 ARG NH2 1 1
27 68536 1 1 114 ARG O O 2.705 -6.747 1.678 1.00 . A A . 114 ARG O 1 1
27 68537 1 1 115 VAL C C 4.199 -4.206 1.089 1.00 . A A . 115 VAL C 1 1
27 68538 1 1 115 VAL CA C 5.014 -5.382 1.636 1.00 . A A . 115 VAL CA 1 1
27 68539 1 1 115 VAL CB C 6.512 -5.066 1.550 1.00 . A A . 115 VAL CB 1 1
27 68540 1 1 115 VAL CG1 C 6.797 -3.684 2.147 1.00 . A A . 115 VAL CG1 1 1
27 68541 1 1 115 VAL CG2 C 7.302 -6.122 2.328 1.00 . A A . 115 VAL CG2 1 1
27 68542 1 1 115 VAL H H 5.419 -6.990 0.259 1.00 . A A . 115 VAL H 1 1
27 68543 1 1 115 VAL HA H 4.740 -5.552 2.667 1.00 . A A . 115 VAL HA 1 1
27 68544 1 1 115 VAL HB H 6.820 -5.078 0.515 1.00 . A A . 115 VAL HB 1 1
27 68545 1 1 115 VAL HG11 H 6.311 -3.600 3.109 1.00 . A A . 115 VAL HG11 1 1
27 68546 1 1 115 VAL HG12 H 7.863 -3.563 2.272 1.00 . A A . 115 VAL HG12 1 1
27 68547 1 1 115 VAL HG13 H 6.423 -2.918 1.484 1.00 . A A . 115 VAL HG13 1 1
27 68548 1 1 115 VAL HG21 H 6.847 -6.278 3.295 1.00 . A A . 115 VAL HG21 1 1
27 68549 1 1 115 VAL HG22 H 7.302 -7.050 1.778 1.00 . A A . 115 VAL HG22 1 1
27 68550 1 1 115 VAL HG23 H 8.318 -5.783 2.462 1.00 . A A . 115 VAL HG23 1 1
27 68551 1 1 115 VAL N N 4.730 -6.613 0.844 1.00 . A A . 115 VAL N 1 1
27 68552 1 1 115 VAL O O 3.670 -3.409 1.839 1.00 . A A . 115 VAL O 1 1
27 68553 1 1 116 ALA C C 1.886 -2.994 -0.235 1.00 . A A . 116 ALA C 1 1
27 68554 1 1 116 ALA CA C 3.315 -2.948 -0.776 1.00 . A A . 116 ALA CA 1 1
27 68555 1 1 116 ALA CB C 3.289 -3.053 -2.303 1.00 . A A . 116 ALA CB 1 1
27 68556 1 1 116 ALA H H 4.529 -4.730 -0.800 1.00 . A A . 116 ALA H 1 1
27 68557 1 1 116 ALA HA H 3.778 -2.016 -0.487 1.00 . A A . 116 ALA HA 1 1
27 68558 1 1 116 ALA HB1 H 4.292 -3.221 -2.670 1.00 . A A . 116 ALA HB1 1 1
27 68559 1 1 116 ALA HB2 H 2.655 -3.875 -2.598 1.00 . A A . 116 ALA HB2 1 1
27 68560 1 1 116 ALA HB3 H 2.903 -2.134 -2.720 1.00 . A A . 116 ALA HB3 1 1
27 68561 1 1 116 ALA N N 4.094 -4.083 -0.206 1.00 . A A . 116 ALA N 1 1
27 68562 1 1 116 ALA O O 1.339 -1.993 0.181 1.00 . A A . 116 ALA O 1 1
27 68563 1 1 117 ALA C C -0.131 -3.785 1.754 1.00 . A A . 117 ALA C 1 1
27 68564 1 1 117 ALA CA C -0.108 -4.251 0.296 1.00 . A A . 117 ALA CA 1 1
27 68565 1 1 117 ALA CB C -0.575 -5.708 0.214 1.00 . A A . 117 ALA CB 1 1
27 68566 1 1 117 ALA H H 1.740 -4.946 -0.561 1.00 . A A . 117 ALA H 1 1
27 68567 1 1 117 ALA HA H -0.764 -3.627 -0.293 1.00 . A A . 117 ALA HA 1 1
27 68568 1 1 117 ALA HB1 H 0.145 -6.345 0.707 1.00 . A A . 117 ALA HB1 1 1
27 68569 1 1 117 ALA HB2 H -1.536 -5.807 0.698 1.00 . A A . 117 ALA HB2 1 1
27 68570 1 1 117 ALA HB3 H -0.663 -5.999 -0.823 1.00 . A A . 117 ALA HB3 1 1
27 68571 1 1 117 ALA N N 1.281 -4.148 -0.227 1.00 . A A . 117 ALA N 1 1
27 68572 1 1 117 ALA O O -1.044 -3.107 2.183 1.00 . A A . 117 ALA O 1 1
27 68573 1 1 118 HIS C C 0.918 -2.177 4.033 1.00 . A A . 118 HIS C 1 1
27 68574 1 1 118 HIS CA C 0.892 -3.710 3.952 1.00 . A A . 118 HIS CA 1 1
27 68575 1 1 118 HIS CB C 2.141 -4.274 4.634 1.00 . A A . 118 HIS CB 1 1
27 68576 1 1 118 HIS CD2 C 2.611 -3.160 6.968 1.00 . A A . 118 HIS CD2 1 1
27 68577 1 1 118 HIS CE1 C 1.348 -4.433 8.185 1.00 . A A . 118 HIS CE1 1 1
27 68578 1 1 118 HIS CG C 2.032 -4.072 6.121 1.00 . A A . 118 HIS CG 1 1
27 68579 1 1 118 HIS H H 1.598 -4.687 2.159 1.00 . A A . 118 HIS H 1 1
27 68580 1 1 118 HIS HA H 0.012 -4.082 4.454 1.00 . A A . 118 HIS HA 1 1
27 68581 1 1 118 HIS HB2 H 2.227 -5.329 4.418 1.00 . A A . 118 HIS HB2 1 1
27 68582 1 1 118 HIS HB3 H 3.016 -3.760 4.265 1.00 . A A . 118 HIS HB3 1 1
27 68583 1 1 118 HIS HD1 H 0.678 -5.626 6.615 1.00 . A A . 118 HIS HD1 1 1
27 68584 1 1 118 HIS HD2 H 3.295 -2.380 6.668 1.00 . A A . 118 HIS HD2 1 1
27 68585 1 1 118 HIS HE1 H 0.835 -4.870 9.029 1.00 . A A . 118 HIS HE1 1 1
27 68586 1 1 118 HIS N N 0.867 -4.139 2.522 1.00 . A A . 118 HIS N 1 1
27 68587 1 1 118 HIS ND1 N 1.230 -4.874 6.918 1.00 . A A . 118 HIS ND1 1 1
27 68588 1 1 118 HIS NE2 N 2.178 -3.389 8.271 1.00 . A A . 118 HIS NE2 1 1
27 68589 1 1 118 HIS O O 0.128 -1.572 4.730 1.00 . A A . 118 HIS O 1 1
27 68590 1 1 119 GLU C C 0.557 0.526 2.841 1.00 . A A . 119 GLU C 1 1
27 68591 1 1 119 GLU CA C 1.874 -0.051 3.362 1.00 . A A . 119 GLU CA 1 1
27 68592 1 1 119 GLU CB C 3.037 0.446 2.496 1.00 . A A . 119 GLU CB 1 1
27 68593 1 1 119 GLU CD C 5.527 0.497 2.271 1.00 . A A . 119 GLU CD 1 1
27 68594 1 1 119 GLU CG C 4.362 0.124 3.190 1.00 . A A . 119 GLU CG 1 1
27 68595 1 1 119 GLU H H 2.442 -2.044 2.759 1.00 . A A . 119 GLU H 1 1
27 68596 1 1 119 GLU HA H 2.025 0.272 4.382 1.00 . A A . 119 GLU HA 1 1
27 68597 1 1 119 GLU HB2 H 3.005 -0.044 1.533 1.00 . A A . 119 GLU HB2 1 1
27 68598 1 1 119 GLU HB3 H 2.955 1.514 2.359 1.00 . A A . 119 GLU HB3 1 1
27 68599 1 1 119 GLU HG2 H 4.432 0.692 4.107 1.00 . A A . 119 GLU HG2 1 1
27 68600 1 1 119 GLU HG3 H 4.406 -0.931 3.415 1.00 . A A . 119 GLU HG3 1 1
27 68601 1 1 119 GLU N N 1.814 -1.542 3.320 1.00 . A A . 119 GLU N 1 1
27 68602 1 1 119 GLU O O 0.038 1.489 3.369 1.00 . A A . 119 GLU O 1 1
27 68603 1 1 119 GLU OE1 O 5.759 1.680 2.092 1.00 . A A . 119 GLU OE1 1 1
27 68604 1 1 119 GLU OE2 O 6.164 -0.408 1.761 1.00 . A A . 119 GLU OE2 1 1
27 68605 1 1 120 LEU C C -2.391 0.216 2.290 1.00 . A A . 120 LEU C 1 1
27 68606 1 1 120 LEU CA C -1.279 0.449 1.266 1.00 . A A . 120 LEU CA 1 1
27 68607 1 1 120 LEU CB C -1.616 -0.291 -0.033 1.00 . A A . 120 LEU CB 1 1
27 68608 1 1 120 LEU CD1 C -0.794 -0.844 -2.336 1.00 . A A . 120 LEU CD1 1 1
27 68609 1 1 120 LEU CD2 C -0.786 1.547 -1.563 1.00 . A A . 120 LEU CD2 1 1
27 68610 1 1 120 LEU CG C -0.599 0.080 -1.127 1.00 . A A . 120 LEU CG 1 1
27 68611 1 1 120 LEU H H 0.440 -0.839 1.406 1.00 . A A . 120 LEU H 1 1
27 68612 1 1 120 LEU HA H -1.194 1.506 1.071 1.00 . A A . 120 LEU HA 1 1
27 68613 1 1 120 LEU HB2 H -1.579 -1.357 0.146 1.00 . A A . 120 LEU HB2 1 1
27 68614 1 1 120 LEU HB3 H -2.610 -0.020 -0.357 1.00 . A A . 120 LEU HB3 1 1
27 68615 1 1 120 LEU HD11 H -1.835 -0.846 -2.623 1.00 . A A . 120 LEU HD11 1 1
27 68616 1 1 120 LEU HD12 H -0.194 -0.487 -3.160 1.00 . A A . 120 LEU HD12 1 1
27 68617 1 1 120 LEU HD13 H -0.488 -1.847 -2.078 1.00 . A A . 120 LEU HD13 1 1
27 68618 1 1 120 LEU HD21 H -1.833 1.807 -1.543 1.00 . A A . 120 LEU HD21 1 1
27 68619 1 1 120 LEU HD22 H -0.242 2.193 -0.891 1.00 . A A . 120 LEU HD22 1 1
27 68620 1 1 120 LEU HD23 H -0.404 1.680 -2.566 1.00 . A A . 120 LEU HD23 1 1
27 68621 1 1 120 LEU HG H 0.400 -0.054 -0.738 1.00 . A A . 120 LEU HG 1 1
27 68622 1 1 120 LEU N N 0.008 -0.060 1.814 1.00 . A A . 120 LEU N 1 1
27 68623 1 1 120 LEU O O -3.300 1.014 2.427 1.00 . A A . 120 LEU O 1 1
27 68624 1 1 121 GLY C C -3.447 -0.002 5.028 1.00 . A A . 121 GLY C 1 1
27 68625 1 1 121 GLY CA C -3.397 -1.147 4.017 1.00 . A A . 121 GLY CA 1 1
27 68626 1 1 121 GLY H H -1.597 -1.505 2.887 1.00 . A A . 121 GLY H 1 1
27 68627 1 1 121 GLY HA2 H -4.351 -1.230 3.517 1.00 . A A . 121 GLY HA2 1 1
27 68628 1 1 121 GLY HA3 H -3.177 -2.069 4.532 1.00 . A A . 121 GLY HA3 1 1
27 68629 1 1 121 GLY N N -2.334 -0.871 3.011 1.00 . A A . 121 GLY N 1 1
27 68630 1 1 121 GLY O O -4.506 0.434 5.432 1.00 . A A . 121 GLY O 1 1
27 68631 1 1 122 HIS C C -2.852 2.885 5.726 1.00 . A A . 122 HIS C 1 1
27 68632 1 1 122 HIS CA C -2.302 1.628 6.402 1.00 . A A . 122 HIS CA 1 1
27 68633 1 1 122 HIS CB C -0.873 1.883 6.883 1.00 . A A . 122 HIS CB 1 1
27 68634 1 1 122 HIS CD2 C 0.615 -0.078 7.809 1.00 . A A . 122 HIS CD2 1 1
27 68635 1 1 122 HIS CE1 C -0.573 -0.565 9.555 1.00 . A A . 122 HIS CE1 1 1
27 68636 1 1 122 HIS CG C -0.458 0.779 7.815 1.00 . A A . 122 HIS CG 1 1
27 68637 1 1 122 HIS H H -1.467 0.138 5.085 1.00 . A A . 122 HIS H 1 1
27 68638 1 1 122 HIS HA H -2.927 1.376 7.248 1.00 . A A . 122 HIS HA 1 1
27 68639 1 1 122 HIS HB2 H -0.207 1.908 6.033 1.00 . A A . 122 HIS HB2 1 1
27 68640 1 1 122 HIS HB3 H -0.829 2.829 7.403 1.00 . A A . 122 HIS HB3 1 1
27 68641 1 1 122 HIS HD1 H -2.034 0.878 9.227 1.00 . A A . 122 HIS HD1 1 1
27 68642 1 1 122 HIS HD2 H 1.397 -0.090 7.065 1.00 . A A . 122 HIS HD2 1 1
27 68643 1 1 122 HIS HE1 H -0.927 -1.033 10.461 1.00 . A A . 122 HIS HE1 1 1
27 68644 1 1 122 HIS N N -2.313 0.498 5.430 1.00 . A A . 122 HIS N 1 1
27 68645 1 1 122 HIS ND1 N -1.201 0.450 8.937 1.00 . A A . 122 HIS ND1 1 1
27 68646 1 1 122 HIS NE2 N 0.540 -0.927 8.910 1.00 . A A . 122 HIS NE2 1 1
27 68647 1 1 122 HIS O O -3.579 3.654 6.323 1.00 . A A . 122 HIS O 1 1
27 68648 1 1 123 SER C C -4.525 4.342 3.819 1.00 . A A . 123 SER C 1 1
27 68649 1 1 123 SER CA C -2.997 4.319 3.779 1.00 . A A . 123 SER CA 1 1
27 68650 1 1 123 SER CB C -2.533 4.285 2.323 1.00 . A A . 123 SER CB 1 1
27 68651 1 1 123 SER H H -1.908 2.476 4.027 1.00 . A A . 123 SER H 1 1
27 68652 1 1 123 SER HA H -2.609 5.206 4.261 1.00 . A A . 123 SER HA 1 1
27 68653 1 1 123 SER HB2 H -2.718 5.241 1.861 1.00 . A A . 123 SER HB2 1 1
27 68654 1 1 123 SER HB3 H -1.473 4.071 2.289 1.00 . A A . 123 SER HB3 1 1
27 68655 1 1 123 SER HG H -4.166 3.575 1.538 1.00 . A A . 123 SER HG 1 1
27 68656 1 1 123 SER N N -2.500 3.107 4.489 1.00 . A A . 123 SER N 1 1
27 68657 1 1 123 SER O O -5.141 5.390 3.824 1.00 . A A . 123 SER O 1 1
27 68658 1 1 123 SER OG O -3.255 3.280 1.625 1.00 . A A . 123 SER OG 1 1
27 68659 1 1 124 LEU C C -7.111 3.338 5.326 1.00 . A A . 124 LEU C 1 1
27 68660 1 1 124 LEU CA C -6.634 3.145 3.885 1.00 . A A . 124 LEU CA 1 1
27 68661 1 1 124 LEU CB C -7.115 1.789 3.360 1.00 . A A . 124 LEU CB 1 1
27 68662 1 1 124 LEU CD1 C -6.972 0.164 1.465 1.00 . A A . 124 LEU CD1 1 1
27 68663 1 1 124 LEU CD2 C -7.378 2.593 0.982 1.00 . A A . 124 LEU CD2 1 1
27 68664 1 1 124 LEU CG C -6.655 1.596 1.907 1.00 . A A . 124 LEU CG 1 1
27 68665 1 1 124 LEU H H -4.627 2.357 3.840 1.00 . A A . 124 LEU H 1 1
27 68666 1 1 124 LEU HA H -7.038 3.932 3.270 1.00 . A A . 124 LEU HA 1 1
27 68667 1 1 124 LEU HB2 H -6.697 1.004 3.973 1.00 . A A . 124 LEU HB2 1 1
27 68668 1 1 124 LEU HB3 H -8.192 1.744 3.406 1.00 . A A . 124 LEU HB3 1 1
27 68669 1 1 124 LEU HD11 H -8.029 -0.026 1.586 1.00 . A A . 124 LEU HD11 1 1
27 68670 1 1 124 LEU HD12 H -6.701 0.041 0.427 1.00 . A A . 124 LEU HD12 1 1
27 68671 1 1 124 LEU HD13 H -6.410 -0.533 2.069 1.00 . A A . 124 LEU HD13 1 1
27 68672 1 1 124 LEU HD21 H -8.398 2.725 1.311 1.00 . A A . 124 LEU HD21 1 1
27 68673 1 1 124 LEU HD22 H -6.867 3.543 1.008 1.00 . A A . 124 LEU HD22 1 1
27 68674 1 1 124 LEU HD23 H -7.374 2.218 -0.032 1.00 . A A . 124 LEU HD23 1 1
27 68675 1 1 124 LEU HG H -5.588 1.758 1.848 1.00 . A A . 124 LEU HG 1 1
27 68676 1 1 124 LEU N N -5.144 3.192 3.846 1.00 . A A . 124 LEU N 1 1
27 68677 1 1 124 LEU O O -8.289 3.476 5.587 1.00 . A A . 124 LEU O 1 1
27 68678 1 1 125 GLY C C -6.862 2.237 8.379 1.00 . A A . 125 GLY C 1 1
27 68679 1 1 125 GLY CA C -6.592 3.578 7.691 1.00 . A A . 125 GLY CA 1 1
27 68680 1 1 125 GLY H H -5.255 3.272 6.027 1.00 . A A . 125 GLY H 1 1
27 68681 1 1 125 GLY HA2 H -5.788 4.085 8.206 1.00 . A A . 125 GLY HA2 1 1
27 68682 1 1 125 GLY HA3 H -7.484 4.187 7.738 1.00 . A A . 125 GLY HA3 1 1
27 68683 1 1 125 GLY N N -6.200 3.370 6.263 1.00 . A A . 125 GLY N 1 1
27 68684 1 1 125 GLY O O -7.486 2.184 9.420 1.00 . A A . 125 GLY O 1 1
27 68685 1 1 126 LEU C C -5.634 -0.319 9.639 1.00 . A A . 126 LEU C 1 1
27 68686 1 1 126 LEU CA C -6.620 -0.167 8.478 1.00 . A A . 126 LEU CA 1 1
27 68687 1 1 126 LEU CB C -6.403 -1.298 7.467 1.00 . A A . 126 LEU CB 1 1
27 68688 1 1 126 LEU CD1 C -7.032 -2.184 5.220 1.00 . A A . 126 LEU CD1 1 1
27 68689 1 1 126 LEU CD2 C -8.832 -1.421 6.792 1.00 . A A . 126 LEU CD2 1 1
27 68690 1 1 126 LEU CG C -7.394 -1.165 6.303 1.00 . A A . 126 LEU CG 1 1
27 68691 1 1 126 LEU H H -5.879 1.211 6.990 1.00 . A A . 126 LEU H 1 1
27 68692 1 1 126 LEU HA H -7.628 -0.210 8.861 1.00 . A A . 126 LEU HA 1 1
27 68693 1 1 126 LEU HB2 H -5.394 -1.245 7.085 1.00 . A A . 126 LEU HB2 1 1
27 68694 1 1 126 LEU HB3 H -6.549 -2.249 7.956 1.00 . A A . 126 LEU HB3 1 1
27 68695 1 1 126 LEU HD11 H -5.991 -2.073 4.956 1.00 . A A . 126 LEU HD11 1 1
27 68696 1 1 126 LEU HD12 H -7.205 -3.183 5.592 1.00 . A A . 126 LEU HD12 1 1
27 68697 1 1 126 LEU HD13 H -7.644 -2.014 4.346 1.00 . A A . 126 LEU HD13 1 1
27 68698 1 1 126 LEU HD21 H -8.834 -2.213 7.527 1.00 . A A . 126 LEU HD21 1 1
27 68699 1 1 126 LEU HD22 H -9.227 -0.519 7.233 1.00 . A A . 126 LEU HD22 1 1
27 68700 1 1 126 LEU HD23 H -9.457 -1.708 5.957 1.00 . A A . 126 LEU HD23 1 1
27 68701 1 1 126 LEU HG H -7.327 -0.168 5.891 1.00 . A A . 126 LEU HG 1 1
27 68702 1 1 126 LEU N N -6.391 1.155 7.824 1.00 . A A . 126 LEU N 1 1
27 68703 1 1 126 LEU O O -4.549 0.228 9.618 1.00 . A A . 126 LEU O 1 1
27 68704 1 1 127 SER C C -4.475 -2.628 11.802 1.00 . A A . 127 SER C 1 1
27 68705 1 1 127 SER CA C -5.106 -1.235 11.842 1.00 . A A . 127 SER CA 1 1
27 68706 1 1 127 SER CB C -5.922 -1.094 13.126 1.00 . A A . 127 SER CB 1 1
27 68707 1 1 127 SER H H -6.893 -1.471 10.655 1.00 . A A . 127 SER H 1 1
27 68708 1 1 127 SER HA H -4.325 -0.487 11.834 1.00 . A A . 127 SER HA 1 1
27 68709 1 1 127 SER HB2 H -6.787 -1.735 13.078 1.00 . A A . 127 SER HB2 1 1
27 68710 1 1 127 SER HB3 H -5.311 -1.381 13.972 1.00 . A A . 127 SER HB3 1 1
27 68711 1 1 127 SER HG H -5.720 0.812 12.798 1.00 . A A . 127 SER HG 1 1
27 68712 1 1 127 SER N N -6.009 -1.049 10.660 1.00 . A A . 127 SER N 1 1
27 68713 1 1 127 SER O O -4.891 -3.492 11.058 1.00 . A A . 127 SER O 1 1
27 68714 1 1 127 SER OG O -6.346 0.255 13.266 1.00 . A A . 127 SER OG 1 1
27 68715 1 1 128 HIS C C -3.785 -5.226 13.162 1.00 . A A . 128 HIS C 1 1
27 68716 1 1 128 HIS CA C -2.806 -4.180 12.629 1.00 . A A . 128 HIS CA 1 1
27 68717 1 1 128 HIS CB C -1.579 -4.123 13.540 1.00 . A A . 128 HIS CB 1 1
27 68718 1 1 128 HIS CD2 C 0.441 -3.488 11.978 1.00 . A A . 128 HIS CD2 1 1
27 68719 1 1 128 HIS CE1 C 0.611 -1.401 12.530 1.00 . A A . 128 HIS CE1 1 1
27 68720 1 1 128 HIS CG C -0.533 -3.242 12.915 1.00 . A A . 128 HIS CG 1 1
27 68721 1 1 128 HIS H H -3.156 -2.135 13.199 1.00 . A A . 128 HIS H 1 1
27 68722 1 1 128 HIS HA H -2.500 -4.449 11.629 1.00 . A A . 128 HIS HA 1 1
27 68723 1 1 128 HIS HB2 H -1.863 -3.717 14.500 1.00 . A A . 128 HIS HB2 1 1
27 68724 1 1 128 HIS HB3 H -1.180 -5.118 13.673 1.00 . A A . 128 HIS HB3 1 1
27 68725 1 1 128 HIS HD1 H -0.957 -1.415 13.896 1.00 . A A . 128 HIS HD1 1 1
27 68726 1 1 128 HIS HD2 H 0.617 -4.440 11.498 1.00 . A A . 128 HIS HD2 1 1
27 68727 1 1 128 HIS HE1 H 0.942 -0.374 12.585 1.00 . A A . 128 HIS HE1 1 1
27 68728 1 1 128 HIS N N -3.472 -2.848 12.606 1.00 . A A . 128 HIS N 1 1
27 68729 1 1 128 HIS ND1 N -0.405 -1.905 13.251 1.00 . A A . 128 HIS ND1 1 1
27 68730 1 1 128 HIS NE2 N 1.162 -2.323 11.737 1.00 . A A . 128 HIS NE2 1 1
27 68731 1 1 128 HIS O O -4.871 -4.907 13.603 1.00 . A A . 128 HIS O 1 1
27 68732 1 1 129 SER C C -3.501 -8.743 14.084 1.00 . A A . 129 SER C 1 1
27 68733 1 1 129 SER CA C -4.326 -7.543 13.621 1.00 . A A . 129 SER CA 1 1
27 68734 1 1 129 SER CB C -5.267 -7.970 12.494 1.00 . A A . 129 SER CB 1 1
27 68735 1 1 129 SER H H -2.533 -6.715 12.759 1.00 . A A . 129 SER H 1 1
27 68736 1 1 129 SER HA H -4.907 -7.168 14.451 1.00 . A A . 129 SER HA 1 1
27 68737 1 1 129 SER HB2 H -5.766 -7.104 12.091 1.00 . A A . 129 SER HB2 1 1
27 68738 1 1 129 SER HB3 H -4.695 -8.449 11.710 1.00 . A A . 129 SER HB3 1 1
27 68739 1 1 129 SER HG H -7.090 -8.427 12.995 1.00 . A A . 129 SER HG 1 1
27 68740 1 1 129 SER N N -3.413 -6.476 13.121 1.00 . A A . 129 SER N 1 1
27 68741 1 1 129 SER O O -2.360 -8.908 13.702 1.00 . A A . 129 SER O 1 1
27 68742 1 1 129 SER OG O -6.239 -8.871 13.009 1.00 . A A . 129 SER OG 1 1
27 68743 1 1 130 THR C C -3.710 -12.006 14.599 1.00 . A A . 130 THR C 1 1
27 68744 1 1 130 THR CA C -3.322 -10.772 15.417 1.00 . A A . 130 THR CA 1 1
27 68745 1 1 130 THR CB C -3.678 -11.008 16.887 1.00 . A A . 130 THR CB 1 1
27 68746 1 1 130 THR CG2 C -3.294 -9.778 17.712 1.00 . A A . 130 THR CG2 1 1
27 68747 1 1 130 THR H H -4.990 -9.421 15.209 1.00 . A A . 130 THR H 1 1
27 68748 1 1 130 THR HA H -2.257 -10.605 15.330 1.00 . A A . 130 THR HA 1 1
27 68749 1 1 130 THR HB H -3.138 -11.866 17.254 1.00 . A A . 130 THR HB 1 1
27 68750 1 1 130 THR HG1 H -5.512 -10.386 17.061 1.00 . A A . 130 THR HG1 1 1
27 68751 1 1 130 THR HG21 H -3.827 -8.915 17.342 1.00 . A A . 130 THR HG21 1 1
27 68752 1 1 130 THR HG22 H -3.553 -9.944 18.748 1.00 . A A . 130 THR HG22 1 1
27 68753 1 1 130 THR HG23 H -2.231 -9.607 17.630 1.00 . A A . 130 THR HG23 1 1
27 68754 1 1 130 THR N N -4.069 -9.580 14.913 1.00 . A A . 130 THR N 1 1
27 68755 1 1 130 THR O O -3.332 -13.115 14.918 1.00 . A A . 130 THR O 1 1
27 68756 1 1 130 THR OG1 O -5.075 -11.238 17.002 1.00 . A A . 130 THR OG1 1 1
27 68757 1 1 131 ASP C C -3.750 -13.329 11.724 1.00 . A A . 131 ASP C 1 1
27 68758 1 1 131 ASP CA C -4.868 -12.998 12.718 1.00 . A A . 131 ASP CA 1 1
27 68759 1 1 131 ASP CB C -6.151 -12.665 11.956 1.00 . A A . 131 ASP CB 1 1
27 68760 1 1 131 ASP CG C -6.609 -13.895 11.170 1.00 . A A . 131 ASP CG 1 1
27 68761 1 1 131 ASP H H -4.761 -10.925 13.302 1.00 . A A . 131 ASP H 1 1
27 68762 1 1 131 ASP HA H -5.043 -13.851 13.358 1.00 . A A . 131 ASP HA 1 1
27 68763 1 1 131 ASP HB2 H -6.921 -12.377 12.657 1.00 . A A . 131 ASP HB2 1 1
27 68764 1 1 131 ASP HB3 H -5.963 -11.852 11.273 1.00 . A A . 131 ASP HB3 1 1
27 68765 1 1 131 ASP N N -4.463 -11.827 13.547 1.00 . A A . 131 ASP N 1 1
27 68766 1 1 131 ASP O O -3.440 -12.558 10.838 1.00 . A A . 131 ASP O 1 1
27 68767 1 1 131 ASP OD1 O -5.792 -14.774 10.954 1.00 . A A . 131 ASP OD1 1 1
27 68768 1 1 131 ASP OD2 O -7.770 -13.937 10.797 1.00 . A A . 131 ASP OD2 1 1
27 68769 1 1 132 ILE C C -2.509 -14.849 9.501 1.00 . A A . 132 ILE C 1 1
27 68770 1 1 132 ILE CA C -2.035 -14.873 10.958 1.00 . A A . 132 ILE CA 1 1
27 68771 1 1 132 ILE CB C -1.578 -16.286 11.328 1.00 . A A . 132 ILE CB 1 1
27 68772 1 1 132 ILE CD1 C 0.305 -17.914 11.129 1.00 . A A . 132 ILE CD1 1 1
27 68773 1 1 132 ILE CG1 C -0.310 -16.640 10.547 1.00 . A A . 132 ILE CG1 1 1
27 68774 1 1 132 ILE CG2 C -2.685 -17.290 10.999 1.00 . A A . 132 ILE CG2 1 1
27 68775 1 1 132 ILE H H -3.410 -15.073 12.601 1.00 . A A . 132 ILE H 1 1
27 68776 1 1 132 ILE HA H -1.208 -14.189 11.077 1.00 . A A . 132 ILE HA 1 1
27 68777 1 1 132 ILE HB H -1.369 -16.324 12.387 1.00 . A A . 132 ILE HB 1 1
27 68778 1 1 132 ILE HD11 H -0.440 -18.696 11.152 1.00 . A A . 132 ILE HD11 1 1
27 68779 1 1 132 ILE HD12 H 1.138 -18.226 10.515 1.00 . A A . 132 ILE HD12 1 1
27 68780 1 1 132 ILE HD13 H 0.652 -17.718 12.133 1.00 . A A . 132 ILE HD13 1 1
27 68781 1 1 132 ILE HG12 H -0.560 -16.801 9.508 1.00 . A A . 132 ILE HG12 1 1
27 68782 1 1 132 ILE HG13 H 0.402 -15.832 10.626 1.00 . A A . 132 ILE HG13 1 1
27 68783 1 1 132 ILE HG21 H -3.637 -16.892 11.318 1.00 . A A . 132 ILE HG21 1 1
27 68784 1 1 132 ILE HG22 H -2.709 -17.468 9.934 1.00 . A A . 132 ILE HG22 1 1
27 68785 1 1 132 ILE HG23 H -2.494 -18.220 11.515 1.00 . A A . 132 ILE HG23 1 1
27 68786 1 1 132 ILE N N -3.142 -14.472 11.875 1.00 . A A . 132 ILE N 1 1
27 68787 1 1 132 ILE O O -1.728 -14.654 8.590 1.00 . A A . 132 ILE O 1 1
27 68788 1 1 133 GLY C C -4.468 -13.616 7.380 1.00 . A A . 133 GLY C 1 1
27 68789 1 1 133 GLY CA C -4.285 -15.054 7.870 1.00 . A A . 133 GLY CA 1 1
27 68790 1 1 133 GLY H H -4.389 -15.220 10.016 1.00 . A A . 133 GLY H 1 1
27 68791 1 1 133 GLY HA2 H -3.578 -15.564 7.231 1.00 . A A . 133 GLY HA2 1 1
27 68792 1 1 133 GLY HA3 H -5.235 -15.565 7.833 1.00 . A A . 133 GLY HA3 1 1
27 68793 1 1 133 GLY N N -3.775 -15.056 9.271 1.00 . A A . 133 GLY N 1 1
27 68794 1 1 133 GLY O O -4.912 -13.383 6.274 1.00 . A A . 133 GLY O 1 1
27 68795 1 1 134 ALA C C -2.940 -10.704 7.225 1.00 . A A . 134 ALA C 1 1
27 68796 1 1 134 ALA CA C -4.276 -11.220 7.764 1.00 . A A . 134 ALA CA 1 1
27 68797 1 1 134 ALA CB C -4.697 -10.369 8.964 1.00 . A A . 134 ALA CB 1 1
27 68798 1 1 134 ALA H H -3.765 -12.855 9.076 1.00 . A A . 134 ALA H 1 1
27 68799 1 1 134 ALA HA H -5.029 -11.144 6.990 1.00 . A A . 134 ALA HA 1 1
27 68800 1 1 134 ALA HB1 H -3.995 -10.513 9.772 1.00 . A A . 134 ALA HB1 1 1
27 68801 1 1 134 ALA HB2 H -4.708 -9.327 8.679 1.00 . A A . 134 ALA HB2 1 1
27 68802 1 1 134 ALA HB3 H -5.684 -10.665 9.285 1.00 . A A . 134 ALA HB3 1 1
27 68803 1 1 134 ALA N N -4.125 -12.646 8.189 1.00 . A A . 134 ALA N 1 1
27 68804 1 1 134 ALA O O -1.890 -10.982 7.768 1.00 . A A . 134 ALA O 1 1
27 68805 1 1 135 LEU C C -1.149 -8.349 6.529 1.00 . A A . 135 LEU C 1 1
27 68806 1 1 135 LEU CA C -1.715 -9.411 5.584 1.00 . A A . 135 LEU CA 1 1
27 68807 1 1 135 LEU CB C -2.011 -8.780 4.219 1.00 . A A . 135 LEU CB 1 1
27 68808 1 1 135 LEU CD1 C -2.921 -9.182 1.922 1.00 . A A . 135 LEU CD1 1 1
27 68809 1 1 135 LEU CD2 C -1.574 -10.975 3.053 1.00 . A A . 135 LEU CD2 1 1
27 68810 1 1 135 LEU CG C -2.591 -9.837 3.267 1.00 . A A . 135 LEU CG 1 1
27 68811 1 1 135 LEU H H -3.834 -9.741 5.741 1.00 . A A . 135 LEU H 1 1
27 68812 1 1 135 LEU HA H -0.996 -10.206 5.469 1.00 . A A . 135 LEU HA 1 1
27 68813 1 1 135 LEU HB2 H -2.726 -7.979 4.344 1.00 . A A . 135 LEU HB2 1 1
27 68814 1 1 135 LEU HB3 H -1.099 -8.384 3.801 1.00 . A A . 135 LEU HB3 1 1
27 68815 1 1 135 LEU HD11 H -2.063 -8.629 1.570 1.00 . A A . 135 LEU HD11 1 1
27 68816 1 1 135 LEU HD12 H -3.177 -9.946 1.203 1.00 . A A . 135 LEU HD12 1 1
27 68817 1 1 135 LEU HD13 H -3.758 -8.509 2.044 1.00 . A A . 135 LEU HD13 1 1
27 68818 1 1 135 LEU HD21 H -0.569 -10.576 3.065 1.00 . A A . 135 LEU HD21 1 1
27 68819 1 1 135 LEU HD22 H -1.680 -11.703 3.844 1.00 . A A . 135 LEU HD22 1 1
27 68820 1 1 135 LEU HD23 H -1.757 -11.457 2.102 1.00 . A A . 135 LEU HD23 1 1
27 68821 1 1 135 LEU HG H -3.497 -10.241 3.696 1.00 . A A . 135 LEU HG 1 1
27 68822 1 1 135 LEU N N -2.975 -9.953 6.160 1.00 . A A . 135 LEU N 1 1
27 68823 1 1 135 LEU O O 0.046 -8.134 6.598 1.00 . A A . 135 LEU O 1 1
27 68824 1 1 136 MET C C -0.857 -7.277 9.401 1.00 . A A . 136 MET C 1 1
27 68825 1 1 136 MET CA C -1.529 -6.624 8.192 1.00 . A A . 136 MET CA 1 1
27 68826 1 1 136 MET CB C -2.720 -5.789 8.672 1.00 . A A . 136 MET CB 1 1
27 68827 1 1 136 MET CE C -2.170 -2.850 7.676 1.00 . A A . 136 MET CE 1 1
27 68828 1 1 136 MET CG C -3.485 -5.233 7.467 1.00 . A A . 136 MET CG 1 1
27 68829 1 1 136 MET H H -2.962 -7.869 7.177 1.00 . A A . 136 MET H 1 1
27 68830 1 1 136 MET HA H -0.821 -5.986 7.689 1.00 . A A . 136 MET HA 1 1
27 68831 1 1 136 MET HB2 H -3.379 -6.410 9.263 1.00 . A A . 136 MET HB2 1 1
27 68832 1 1 136 MET HB3 H -2.362 -4.970 9.277 1.00 . A A . 136 MET HB3 1 1
27 68833 1 1 136 MET HE1 H -3.015 -2.816 8.343 1.00 . A A . 136 MET HE1 1 1
27 68834 1 1 136 MET HE2 H -1.269 -3.026 8.248 1.00 . A A . 136 MET HE2 1 1
27 68835 1 1 136 MET HE3 H -2.091 -1.908 7.152 1.00 . A A . 136 MET HE3 1 1
27 68836 1 1 136 MET HG2 H -3.842 -6.054 6.863 1.00 . A A . 136 MET HG2 1 1
27 68837 1 1 136 MET HG3 H -4.328 -4.651 7.812 1.00 . A A . 136 MET HG3 1 1
27 68838 1 1 136 MET N N -2.004 -7.679 7.253 1.00 . A A . 136 MET N 1 1
27 68839 1 1 136 MET O O -0.751 -6.684 10.457 1.00 . A A . 136 MET O 1 1
27 68840 1 1 136 MET SD S -2.390 -4.185 6.475 1.00 . A A . 136 MET SD 1 1
27 68841 1 1 137 TYR C C 1.552 -8.417 10.765 1.00 . A A . 137 TYR C 1 1
27 68842 1 1 137 TYR CA C 0.245 -9.174 10.413 1.00 . A A . 137 TYR CA 1 1
27 68843 1 1 137 TYR CB C 0.569 -10.621 10.022 1.00 . A A . 137 TYR CB 1 1
27 68844 1 1 137 TYR CD1 C -0.306 -11.838 12.045 1.00 . A A . 137 TYR CD1 1 1
27 68845 1 1 137 TYR CD2 C 2.083 -11.804 11.653 1.00 . A A . 137 TYR CD2 1 1
27 68846 1 1 137 TYR CE1 C -0.107 -12.596 13.205 1.00 . A A . 137 TYR CE1 1 1
27 68847 1 1 137 TYR CE2 C 2.286 -12.560 12.814 1.00 . A A . 137 TYR CE2 1 1
27 68848 1 1 137 TYR CG C 0.789 -11.443 11.270 1.00 . A A . 137 TYR CG 1 1
27 68849 1 1 137 TYR CZ C 1.190 -12.957 13.591 1.00 . A A . 137 TYR CZ 1 1
27 68850 1 1 137 TYR H H -0.505 -8.960 8.405 1.00 . A A . 137 TYR H 1 1
27 68851 1 1 137 TYR HA H -0.441 -9.170 11.238 1.00 . A A . 137 TYR HA 1 1
27 68852 1 1 137 TYR HB2 H -0.257 -11.035 9.461 1.00 . A A . 137 TYR HB2 1 1
27 68853 1 1 137 TYR HB3 H 1.462 -10.640 9.415 1.00 . A A . 137 TYR HB3 1 1
27 68854 1 1 137 TYR HD1 H -1.306 -11.559 11.748 1.00 . A A . 137 TYR HD1 1 1
27 68855 1 1 137 TYR HD2 H 2.924 -11.499 11.052 1.00 . A A . 137 TYR HD2 1 1
27 68856 1 1 137 TYR HE1 H -0.953 -12.900 13.804 1.00 . A A . 137 TYR HE1 1 1
27 68857 1 1 137 TYR HE2 H 3.288 -12.839 13.109 1.00 . A A . 137 TYR HE2 1 1
27 68858 1 1 137 TYR HH H 1.985 -14.423 14.519 1.00 . A A . 137 TYR HH 1 1
27 68859 1 1 137 TYR N N -0.408 -8.494 9.262 1.00 . A A . 137 TYR N 1 1
27 68860 1 1 137 TYR O O 2.288 -8.060 9.866 1.00 . A A . 137 TYR O 1 1
27 68861 1 1 137 TYR OH O 1.389 -13.701 14.734 1.00 . A A . 137 TYR OH 1 1
27 68862 1 1 138 PRO C C 4.315 -8.161 12.004 1.00 . A A . 138 PRO C 1 1
27 68863 1 1 138 PRO CA C 3.033 -7.426 12.443 1.00 . A A . 138 PRO CA 1 1
27 68864 1 1 138 PRO CB C 2.953 -7.326 13.986 1.00 . A A . 138 PRO CB 1 1
27 68865 1 1 138 PRO CD C 0.953 -8.582 13.177 1.00 . A A . 138 PRO CD 1 1
27 68866 1 1 138 PRO CG C 1.739 -8.183 14.443 1.00 . A A . 138 PRO CG 1 1
27 68867 1 1 138 PRO HA H 3.016 -6.436 12.013 1.00 . A A . 138 PRO HA 1 1
27 68868 1 1 138 PRO HB2 H 3.866 -7.699 14.439 1.00 . A A . 138 PRO HB2 1 1
27 68869 1 1 138 PRO HB3 H 2.798 -6.296 14.281 1.00 . A A . 138 PRO HB3 1 1
27 68870 1 1 138 PRO HD2 H 0.786 -9.651 13.157 1.00 . A A . 138 PRO HD2 1 1
27 68871 1 1 138 PRO HD3 H 0.012 -8.050 13.142 1.00 . A A . 138 PRO HD3 1 1
27 68872 1 1 138 PRO HG2 H 2.090 -9.071 14.957 1.00 . A A . 138 PRO HG2 1 1
27 68873 1 1 138 PRO HG3 H 1.105 -7.608 15.103 1.00 . A A . 138 PRO HG3 1 1
27 68874 1 1 138 PRO N N 1.814 -8.166 12.043 1.00 . A A . 138 PRO N 1 1
27 68875 1 1 138 PRO O O 5.403 -7.789 12.395 1.00 . A A . 138 PRO O 1 1
27 68876 1 1 139 SER C C 5.230 -10.579 9.418 1.00 . A A . 139 SER C 1 1
27 68877 1 1 139 SER CA C 5.455 -9.906 10.771 1.00 . A A . 139 SER CA 1 1
27 68878 1 1 139 SER CB C 5.835 -10.970 11.806 1.00 . A A . 139 SER CB 1 1
27 68879 1 1 139 SER H H 3.335 -9.486 10.888 1.00 . A A . 139 SER H 1 1
27 68880 1 1 139 SER HA H 6.267 -9.196 10.680 1.00 . A A . 139 SER HA 1 1
27 68881 1 1 139 SER HB2 H 5.946 -10.513 12.773 1.00 . A A . 139 SER HB2 1 1
27 68882 1 1 139 SER HB3 H 5.060 -11.722 11.855 1.00 . A A . 139 SER HB3 1 1
27 68883 1 1 139 SER HG H 7.423 -11.084 10.685 1.00 . A A . 139 SER HG 1 1
27 68884 1 1 139 SER N N 4.214 -9.189 11.203 1.00 . A A . 139 SER N 1 1
27 68885 1 1 139 SER O O 4.123 -10.928 9.059 1.00 . A A . 139 SER O 1 1
27 68886 1 1 139 SER OG O 7.067 -11.572 11.431 1.00 . A A . 139 SER OG 1 1
27 68887 1 1 140 TYR C C 5.677 -12.860 7.525 1.00 . A A . 140 TYR C 1 1
27 68888 1 1 140 TYR CA C 6.148 -11.419 7.338 1.00 . A A . 140 TYR CA 1 1
27 68889 1 1 140 TYR CB C 7.508 -11.424 6.635 1.00 . A A . 140 TYR CB 1 1
27 68890 1 1 140 TYR CD1 C 7.526 -13.485 5.185 1.00 . A A . 140 TYR CD1 1 1
27 68891 1 1 140 TYR CD2 C 7.113 -11.334 4.143 1.00 . A A . 140 TYR CD2 1 1
27 68892 1 1 140 TYR CE1 C 7.408 -14.111 3.938 1.00 . A A . 140 TYR CE1 1 1
27 68893 1 1 140 TYR CE2 C 6.995 -11.962 2.896 1.00 . A A . 140 TYR CE2 1 1
27 68894 1 1 140 TYR CG C 7.377 -12.097 5.288 1.00 . A A . 140 TYR CG 1 1
27 68895 1 1 140 TYR CZ C 7.143 -13.350 2.795 1.00 . A A . 140 TYR CZ 1 1
27 68896 1 1 140 TYR H H 7.163 -10.476 8.983 1.00 . A A . 140 TYR H 1 1
27 68897 1 1 140 TYR HA H 5.432 -10.879 6.738 1.00 . A A . 140 TYR HA 1 1
27 68898 1 1 140 TYR HB2 H 7.847 -10.408 6.500 1.00 . A A . 140 TYR HB2 1 1
27 68899 1 1 140 TYR HB3 H 8.223 -11.965 7.238 1.00 . A A . 140 TYR HB3 1 1
27 68900 1 1 140 TYR HD1 H 7.729 -14.074 6.068 1.00 . A A . 140 TYR HD1 1 1
27 68901 1 1 140 TYR HD2 H 7.002 -10.263 4.222 1.00 . A A . 140 TYR HD2 1 1
27 68902 1 1 140 TYR HE1 H 7.523 -15.182 3.859 1.00 . A A . 140 TYR HE1 1 1
27 68903 1 1 140 TYR HE2 H 6.791 -11.375 2.012 1.00 . A A . 140 TYR HE2 1 1
27 68904 1 1 140 TYR HH H 6.800 -14.891 1.721 1.00 . A A . 140 TYR HH 1 1
27 68905 1 1 140 TYR N N 6.280 -10.764 8.668 1.00 . A A . 140 TYR N 1 1
27 68906 1 1 140 TYR O O 6.114 -13.552 8.423 1.00 . A A . 140 TYR O 1 1
27 68907 1 1 140 TYR OH O 7.029 -13.970 1.568 1.00 . A A . 140 TYR OH 1 1
27 68908 1 1 141 THR C C 3.958 -15.254 5.405 1.00 . A A . 141 THR C 1 1
27 68909 1 1 141 THR CA C 4.302 -14.725 6.800 1.00 . A A . 141 THR CA 1 1
27 68910 1 1 141 THR CB C 3.049 -14.754 7.682 1.00 . A A . 141 THR CB 1 1
27 68911 1 1 141 THR CG2 C 3.402 -14.308 9.104 1.00 . A A . 141 THR CG2 1 1
27 68912 1 1 141 THR H H 4.466 -12.747 5.959 1.00 . A A . 141 THR H 1 1
27 68913 1 1 141 THR HA H 5.069 -15.347 7.241 1.00 . A A . 141 THR HA 1 1
27 68914 1 1 141 THR HB H 2.655 -15.757 7.714 1.00 . A A . 141 THR HB 1 1
27 68915 1 1 141 THR HG1 H 2.003 -14.052 6.199 1.00 . A A . 141 THR HG1 1 1
27 68916 1 1 141 THR HG21 H 4.344 -14.745 9.399 1.00 . A A . 141 THR HG21 1 1
27 68917 1 1 141 THR HG22 H 3.479 -13.231 9.134 1.00 . A A . 141 THR HG22 1 1
27 68918 1 1 141 THR HG23 H 2.629 -14.631 9.784 1.00 . A A . 141 THR HG23 1 1
27 68919 1 1 141 THR N N 4.797 -13.322 6.679 1.00 . A A . 141 THR N 1 1
27 68920 1 1 141 THR O O 3.280 -14.607 4.632 1.00 . A A . 141 THR O 1 1
27 68921 1 1 141 THR OG1 O 2.070 -13.878 7.142 1.00 . A A . 141 THR OG1 1 1
27 68922 1 1 142 PHE C C 2.742 -17.615 3.725 1.00 . A A . 142 PHE C 1 1
27 68923 1 1 142 PHE CA C 4.143 -17.000 3.732 1.00 . A A . 142 PHE CA 1 1
27 68924 1 1 142 PHE CB C 5.176 -18.082 3.421 1.00 . A A . 142 PHE CB 1 1
27 68925 1 1 142 PHE CD1 C 4.153 -19.599 1.690 1.00 . A A . 142 PHE CD1 1 1
27 68926 1 1 142 PHE CD2 C 5.741 -17.912 0.977 1.00 . A A . 142 PHE CD2 1 1
27 68927 1 1 142 PHE CE1 C 4.011 -20.026 0.364 1.00 . A A . 142 PHE CE1 1 1
27 68928 1 1 142 PHE CE2 C 5.601 -18.338 -0.348 1.00 . A A . 142 PHE CE2 1 1
27 68929 1 1 142 PHE CG C 5.019 -18.542 1.995 1.00 . A A . 142 PHE CG 1 1
27 68930 1 1 142 PHE CZ C 4.736 -19.395 -0.655 1.00 . A A . 142 PHE CZ 1 1
27 68931 1 1 142 PHE H H 4.980 -16.929 5.714 1.00 . A A . 142 PHE H 1 1
27 68932 1 1 142 PHE HA H 4.201 -16.221 2.986 1.00 . A A . 142 PHE HA 1 1
27 68933 1 1 142 PHE HB2 H 6.169 -17.680 3.559 1.00 . A A . 142 PHE HB2 1 1
27 68934 1 1 142 PHE HB3 H 5.032 -18.921 4.085 1.00 . A A . 142 PHE HB3 1 1
27 68935 1 1 142 PHE HD1 H 3.595 -20.084 2.475 1.00 . A A . 142 PHE HD1 1 1
27 68936 1 1 142 PHE HD2 H 6.408 -17.096 1.214 1.00 . A A . 142 PHE HD2 1 1
27 68937 1 1 142 PHE HE1 H 3.344 -20.843 0.128 1.00 . A A . 142 PHE HE1 1 1
27 68938 1 1 142 PHE HE2 H 6.159 -17.851 -1.134 1.00 . A A . 142 PHE HE2 1 1
27 68939 1 1 142 PHE HZ H 4.628 -19.724 -1.678 1.00 . A A . 142 PHE HZ 1 1
27 68940 1 1 142 PHE N N 4.430 -16.427 5.077 1.00 . A A . 142 PHE N 1 1
27 68941 1 1 142 PHE O O 2.435 -18.481 4.519 1.00 . A A . 142 PHE O 1 1
27 68942 1 1 143 SER C C 0.231 -18.240 1.337 1.00 . A A . 143 SER C 1 1
27 68943 1 1 143 SER CA C 0.498 -17.718 2.752 1.00 . A A . 143 SER CA 1 1
27 68944 1 1 143 SER CB C -0.499 -16.606 3.076 1.00 . A A . 143 SER CB 1 1
27 68945 1 1 143 SER H H 2.172 -16.472 2.204 1.00 . A A . 143 SER H 1 1
27 68946 1 1 143 SER HA H 0.372 -18.529 3.459 1.00 . A A . 143 SER HA 1 1
27 68947 1 1 143 SER HB2 H -1.439 -17.039 3.376 1.00 . A A . 143 SER HB2 1 1
27 68948 1 1 143 SER HB3 H -0.110 -15.999 3.884 1.00 . A A . 143 SER HB3 1 1
27 68949 1 1 143 SER HG H -0.965 -16.387 1.201 1.00 . A A . 143 SER HG 1 1
27 68950 1 1 143 SER N N 1.892 -17.171 2.830 1.00 . A A . 143 SER N 1 1
27 68951 1 1 143 SER O O -0.887 -18.565 0.987 1.00 . A A . 143 SER O 1 1
27 68952 1 1 143 SER OG O -0.700 -15.806 1.918 1.00 . A A . 143 SER OG 1 1
27 68953 1 1 144 GLY C C 0.424 -17.738 -1.740 1.00 . A A . 144 GLY C 1 1
27 68954 1 1 144 GLY CA C 1.044 -18.833 -0.867 1.00 . A A . 144 GLY CA 1 1
27 68955 1 1 144 GLY H H 2.140 -18.062 0.823 1.00 . A A . 144 GLY H 1 1
27 68956 1 1 144 GLY HA2 H 1.998 -19.126 -1.282 1.00 . A A . 144 GLY HA2 1 1
27 68957 1 1 144 GLY HA3 H 0.385 -19.687 -0.844 1.00 . A A . 144 GLY HA3 1 1
27 68958 1 1 144 GLY N N 1.246 -18.326 0.522 1.00 . A A . 144 GLY N 1 1
27 68959 1 1 144 GLY O O 1.062 -16.760 -2.070 1.00 . A A . 144 GLY O 1 1
27 68960 1 1 145 ASP C C -1.804 -15.636 -2.144 1.00 . A A . 145 ASP C 1 1
27 68961 1 1 145 ASP CA C -1.470 -16.869 -2.982 1.00 . A A . 145 ASP CA 1 1
27 68962 1 1 145 ASP CB C -2.752 -17.444 -3.585 1.00 . A A . 145 ASP CB 1 1
27 68963 1 1 145 ASP CG C -2.393 -18.501 -4.631 1.00 . A A . 145 ASP CG 1 1
27 68964 1 1 145 ASP H H -1.314 -18.698 -1.851 1.00 . A A . 145 ASP H 1 1
27 68965 1 1 145 ASP HA H -0.796 -16.587 -3.776 1.00 . A A . 145 ASP HA 1 1
27 68966 1 1 145 ASP HB2 H -3.346 -17.897 -2.804 1.00 . A A . 145 ASP HB2 1 1
27 68967 1 1 145 ASP HB3 H -3.317 -16.653 -4.054 1.00 . A A . 145 ASP HB3 1 1
27 68968 1 1 145 ASP N N -0.816 -17.899 -2.124 1.00 . A A . 145 ASP N 1 1
27 68969 1 1 145 ASP O O -1.910 -15.705 -0.936 1.00 . A A . 145 ASP O 1 1
27 68970 1 1 145 ASP OD1 O -1.272 -18.472 -5.113 1.00 . A A . 145 ASP OD1 1 1
27 68971 1 1 145 ASP OD2 O -3.246 -19.317 -4.937 1.00 . A A . 145 ASP OD2 1 1
27 68972 1 1 146 VAL C C -3.776 -12.962 -2.093 1.00 . A A . 146 VAL C 1 1
27 68973 1 1 146 VAL CA C -2.275 -13.248 -2.026 1.00 . A A . 146 VAL CA 1 1
27 68974 1 1 146 VAL CB C -1.510 -12.082 -2.657 1.00 . A A . 146 VAL CB 1 1
27 68975 1 1 146 VAL CG1 C -1.774 -10.799 -1.864 1.00 . A A . 146 VAL CG1 1 1
27 68976 1 1 146 VAL CG2 C -0.011 -12.395 -2.642 1.00 . A A . 146 VAL CG2 1 1
27 68977 1 1 146 VAL H H -1.863 -14.471 -3.754 1.00 . A A . 146 VAL H 1 1
27 68978 1 1 146 VAL HA H -1.976 -13.352 -0.992 1.00 . A A . 146 VAL HA 1 1
27 68979 1 1 146 VAL HB H -1.840 -11.947 -3.678 1.00 . A A . 146 VAL HB 1 1
27 68980 1 1 146 VAL HG11 H -1.738 -11.015 -0.806 1.00 . A A . 146 VAL HG11 1 1
27 68981 1 1 146 VAL HG12 H -1.020 -10.064 -2.106 1.00 . A A . 146 VAL HG12 1 1
27 68982 1 1 146 VAL HG13 H -2.748 -10.410 -2.120 1.00 . A A . 146 VAL HG13 1 1
27 68983 1 1 146 VAL HG21 H 0.155 -13.389 -3.029 1.00 . A A . 146 VAL HG21 1 1
27 68984 1 1 146 VAL HG22 H 0.511 -11.678 -3.257 1.00 . A A . 146 VAL HG22 1 1
27 68985 1 1 146 VAL HG23 H 0.359 -12.336 -1.628 1.00 . A A . 146 VAL HG23 1 1
27 68986 1 1 146 VAL N N -1.961 -14.501 -2.778 1.00 . A A . 146 VAL N 1 1
27 68987 1 1 146 VAL O O -4.320 -12.686 -3.143 1.00 . A A . 146 VAL O 1 1
27 68988 1 1 147 GLN C C -6.239 -11.909 0.303 1.00 . A A . 147 GLN C 1 1
27 68989 1 1 147 GLN CA C -5.917 -12.736 -0.947 1.00 . A A . 147 GLN CA 1 1
27 68990 1 1 147 GLN CB C -6.686 -14.061 -0.906 1.00 . A A . 147 GLN CB 1 1
27 68991 1 1 147 GLN CD C -7.198 -16.153 -2.179 1.00 . A A . 147 GLN CD 1 1
27 68992 1 1 147 GLN CG C -6.540 -14.774 -2.253 1.00 . A A . 147 GLN CG 1 1
27 68993 1 1 147 GLN H H -3.981 -13.233 -0.137 1.00 . A A . 147 GLN H 1 1
27 68994 1 1 147 GLN HA H -6.202 -12.179 -1.829 1.00 . A A . 147 GLN HA 1 1
27 68995 1 1 147 GLN HB2 H -6.287 -14.687 -0.120 1.00 . A A . 147 GLN HB2 1 1
27 68996 1 1 147 GLN HB3 H -7.731 -13.865 -0.717 1.00 . A A . 147 GLN HB3 1 1
27 68997 1 1 147 GLN HE21 H -7.294 -16.363 -4.151 1.00 . A A . 147 GLN HE21 1 1
27 68998 1 1 147 GLN HE22 H -7.920 -17.661 -3.252 1.00 . A A . 147 GLN HE22 1 1
27 68999 1 1 147 GLN HG2 H -7.018 -14.187 -3.025 1.00 . A A . 147 GLN HG2 1 1
27 69000 1 1 147 GLN HG3 H -5.493 -14.891 -2.486 1.00 . A A . 147 GLN HG3 1 1
27 69001 1 1 147 GLN N N -4.447 -13.016 -0.972 1.00 . A A . 147 GLN N 1 1
27 69002 1 1 147 GLN NE2 N -7.495 -16.778 -3.286 1.00 . A A . 147 GLN NE2 1 1
27 69003 1 1 147 GLN O O -5.547 -11.986 1.299 1.00 . A A . 147 GLN O 1 1
27 69004 1 1 147 GLN OE1 O -7.440 -16.670 -1.106 1.00 . A A . 147 GLN OE1 1 1
27 69005 1 1 148 LEU C C -8.233 -11.204 2.534 1.00 . A A . 148 LEU C 1 1
27 69006 1 1 148 LEU CA C -7.624 -10.296 1.467 1.00 . A A . 148 LEU CA 1 1
27 69007 1 1 148 LEU CB C -8.643 -9.216 1.093 1.00 . A A . 148 LEU CB 1 1
27 69008 1 1 148 LEU CD1 C -9.124 -7.251 -0.371 1.00 . A A . 148 LEU CD1 1 1
27 69009 1 1 148 LEU CD2 C -6.805 -7.583 0.542 1.00 . A A . 148 LEU CD2 1 1
27 69010 1 1 148 LEU CG C -8.066 -8.292 0.013 1.00 . A A . 148 LEU CG 1 1
27 69011 1 1 148 LEU H H -7.830 -11.063 -0.540 1.00 . A A . 148 LEU H 1 1
27 69012 1 1 148 LEU HA H -6.732 -9.834 1.860 1.00 . A A . 148 LEU HA 1 1
27 69013 1 1 148 LEU HB2 H -9.543 -9.684 0.722 1.00 . A A . 148 LEU HB2 1 1
27 69014 1 1 148 LEU HB3 H -8.881 -8.631 1.971 1.00 . A A . 148 LEU HB3 1 1
27 69015 1 1 148 LEU HD11 H -10.032 -7.754 -0.669 1.00 . A A . 148 LEU HD11 1 1
27 69016 1 1 148 LEU HD12 H -9.328 -6.615 0.478 1.00 . A A . 148 LEU HD12 1 1
27 69017 1 1 148 LEU HD13 H -8.758 -6.651 -1.192 1.00 . A A . 148 LEU HD13 1 1
27 69018 1 1 148 LEU HD21 H -6.924 -7.360 1.594 1.00 . A A . 148 LEU HD21 1 1
27 69019 1 1 148 LEU HD22 H -5.947 -8.224 0.404 1.00 . A A . 148 LEU HD22 1 1
27 69020 1 1 148 LEU HD23 H -6.649 -6.663 -0.005 1.00 . A A . 148 LEU HD23 1 1
27 69021 1 1 148 LEU HG H -7.812 -8.879 -0.859 1.00 . A A . 148 LEU HG 1 1
27 69022 1 1 148 LEU N N -7.279 -11.117 0.268 1.00 . A A . 148 LEU N 1 1
27 69023 1 1 148 LEU O O -8.738 -12.268 2.237 1.00 . A A . 148 LEU O 1 1
27 69024 1 1 149 ALA C C -10.131 -11.061 5.283 1.00 . A A . 149 ALA C 1 1
27 69025 1 1 149 ALA CA C -8.772 -11.631 4.872 1.00 . A A . 149 ALA CA 1 1
27 69026 1 1 149 ALA CB C -7.829 -11.611 6.078 1.00 . A A . 149 ALA CB 1 1
27 69027 1 1 149 ALA H H -7.782 -9.928 3.991 1.00 . A A . 149 ALA H 1 1
27 69028 1 1 149 ALA HA H -8.897 -12.651 4.534 1.00 . A A . 149 ALA HA 1 1
27 69029 1 1 149 ALA HB1 H -7.595 -10.589 6.337 1.00 . A A . 149 ALA HB1 1 1
27 69030 1 1 149 ALA HB2 H -8.308 -12.094 6.918 1.00 . A A . 149 ALA HB2 1 1
27 69031 1 1 149 ALA HB3 H -6.919 -12.137 5.832 1.00 . A A . 149 ALA HB3 1 1
27 69032 1 1 149 ALA N N -8.193 -10.792 3.777 1.00 . A A . 149 ALA N 1 1
27 69033 1 1 149 ALA O O -10.437 -9.912 5.033 1.00 . A A . 149 ALA O 1 1
27 69034 1 1 150 GLN C C -12.128 -10.193 7.296 1.00 . A A . 150 GLN C 1 1
27 69035 1 1 150 GLN CA C -12.289 -11.376 6.340 1.00 . A A . 150 GLN CA 1 1
27 69036 1 1 150 GLN CB C -13.024 -12.511 7.051 1.00 . A A . 150 GLN CB 1 1
27 69037 1 1 150 GLN CD C -15.182 -13.224 8.072 1.00 . A A . 150 GLN CD 1 1
27 69038 1 1 150 GLN CG C -14.419 -12.045 7.468 1.00 . A A . 150 GLN CG 1 1
27 69039 1 1 150 GLN H H -10.678 -12.780 6.101 1.00 . A A . 150 GLN H 1 1
27 69040 1 1 150 GLN HA H -12.856 -11.067 5.475 1.00 . A A . 150 GLN HA 1 1
27 69041 1 1 150 GLN HB2 H -13.111 -13.355 6.384 1.00 . A A . 150 GLN HB2 1 1
27 69042 1 1 150 GLN HB3 H -12.468 -12.803 7.930 1.00 . A A . 150 GLN HB3 1 1
27 69043 1 1 150 GLN HE21 H -16.889 -12.765 7.167 1.00 . A A . 150 GLN HE21 1 1
27 69044 1 1 150 GLN HE22 H -16.937 -14.149 8.149 1.00 . A A . 150 GLN HE22 1 1
27 69045 1 1 150 GLN HG2 H -14.333 -11.257 8.203 1.00 . A A . 150 GLN HG2 1 1
27 69046 1 1 150 GLN HG3 H -14.952 -11.678 6.604 1.00 . A A . 150 GLN HG3 1 1
27 69047 1 1 150 GLN N N -10.947 -11.857 5.912 1.00 . A A . 150 GLN N 1 1
27 69048 1 1 150 GLN NE2 N -16.441 -13.393 7.772 1.00 . A A . 150 GLN NE2 1 1
27 69049 1 1 150 GLN O O -12.874 -9.235 7.247 1.00 . A A . 150 GLN O 1 1
27 69050 1 1 150 GLN OE1 O -14.627 -14.003 8.821 1.00 . A A . 150 GLN OE1 1 1
27 69051 1 1 151 ASP C C -10.686 -7.847 8.353 1.00 . A A . 151 ASP C 1 1
27 69052 1 1 151 ASP CA C -10.954 -9.138 9.130 1.00 . A A . 151 ASP CA 1 1
27 69053 1 1 151 ASP CB C -9.754 -9.457 10.026 1.00 . A A . 151 ASP CB 1 1
27 69054 1 1 151 ASP CG C -9.529 -8.318 11.024 1.00 . A A . 151 ASP CG 1 1
27 69055 1 1 151 ASP H H -10.573 -11.037 8.194 1.00 . A A . 151 ASP H 1 1
27 69056 1 1 151 ASP HA H -11.837 -9.015 9.738 1.00 . A A . 151 ASP HA 1 1
27 69057 1 1 151 ASP HB2 H -9.944 -10.374 10.564 1.00 . A A . 151 ASP HB2 1 1
27 69058 1 1 151 ASP HB3 H -8.872 -9.575 9.416 1.00 . A A . 151 ASP HB3 1 1
27 69059 1 1 151 ASP N N -11.162 -10.254 8.169 1.00 . A A . 151 ASP N 1 1
27 69060 1 1 151 ASP O O -11.156 -6.787 8.715 1.00 . A A . 151 ASP O 1 1
27 69061 1 1 151 ASP OD1 O -10.093 -7.255 10.822 1.00 . A A . 151 ASP OD1 1 1
27 69062 1 1 151 ASP OD2 O -8.793 -8.528 11.973 1.00 . A A . 151 ASP OD2 1 1
27 69063 1 1 152 ASP C C -10.867 -6.308 5.676 1.00 . A A . 152 ASP C 1 1
27 69064 1 1 152 ASP CA C -9.642 -6.689 6.511 1.00 . A A . 152 ASP CA 1 1
27 69065 1 1 152 ASP CB C -8.453 -6.943 5.585 1.00 . A A . 152 ASP CB 1 1
27 69066 1 1 152 ASP CG C -7.178 -7.071 6.419 1.00 . A A . 152 ASP CG 1 1
27 69067 1 1 152 ASP H H -9.554 -8.783 7.011 1.00 . A A . 152 ASP H 1 1
27 69068 1 1 152 ASP HA H -9.405 -5.884 7.189 1.00 . A A . 152 ASP HA 1 1
27 69069 1 1 152 ASP HB2 H -8.616 -7.855 5.031 1.00 . A A . 152 ASP HB2 1 1
27 69070 1 1 152 ASP HB3 H -8.351 -6.117 4.898 1.00 . A A . 152 ASP HB3 1 1
27 69071 1 1 152 ASP N N -9.931 -7.922 7.292 1.00 . A A . 152 ASP N 1 1
27 69072 1 1 152 ASP O O -11.206 -5.148 5.553 1.00 . A A . 152 ASP O 1 1
27 69073 1 1 152 ASP OD1 O -7.230 -6.755 7.597 1.00 . A A . 152 ASP OD1 1 1
27 69074 1 1 152 ASP OD2 O -6.172 -7.486 5.867 1.00 . A A . 152 ASP OD2 1 1
27 69075 1 1 153 ILE C C -13.817 -6.331 5.175 1.00 . A A . 153 ILE C 1 1
27 69076 1 1 153 ILE CA C -12.738 -6.947 4.280 1.00 . A A . 153 ILE CA 1 1
27 69077 1 1 153 ILE CB C -13.269 -8.225 3.623 1.00 . A A . 153 ILE CB 1 1
27 69078 1 1 153 ILE CD1 C -12.632 -10.117 2.086 1.00 . A A . 153 ILE CD1 1 1
27 69079 1 1 153 ILE CG1 C -12.249 -8.719 2.588 1.00 . A A . 153 ILE CG1 1 1
27 69080 1 1 153 ILE CG2 C -14.602 -7.935 2.928 1.00 . A A . 153 ILE CG2 1 1
27 69081 1 1 153 ILE H H -11.251 -8.202 5.209 1.00 . A A . 153 ILE H 1 1
27 69082 1 1 153 ILE HA H -12.463 -6.237 3.514 1.00 . A A . 153 ILE HA 1 1
27 69083 1 1 153 ILE HB H -13.416 -8.980 4.381 1.00 . A A . 153 ILE HB 1 1
27 69084 1 1 153 ILE HD11 H -13.024 -10.707 2.901 1.00 . A A . 153 ILE HD11 1 1
27 69085 1 1 153 ILE HD12 H -13.383 -10.029 1.314 1.00 . A A . 153 ILE HD12 1 1
27 69086 1 1 153 ILE HD13 H -11.757 -10.603 1.681 1.00 . A A . 153 ILE HD13 1 1
27 69087 1 1 153 ILE HG12 H -12.228 -8.033 1.753 1.00 . A A . 153 ILE HG12 1 1
27 69088 1 1 153 ILE HG13 H -11.271 -8.759 3.042 1.00 . A A . 153 ILE HG13 1 1
27 69089 1 1 153 ILE HG21 H -14.510 -7.040 2.332 1.00 . A A . 153 ILE HG21 1 1
27 69090 1 1 153 ILE HG22 H -14.863 -8.767 2.290 1.00 . A A . 153 ILE HG22 1 1
27 69091 1 1 153 ILE HG23 H -15.373 -7.795 3.671 1.00 . A A . 153 ILE HG23 1 1
27 69092 1 1 153 ILE N N -11.536 -7.271 5.101 1.00 . A A . 153 ILE N 1 1
27 69093 1 1 153 ILE O O -14.397 -5.315 4.857 1.00 . A A . 153 ILE O 1 1
27 69094 1 1 154 ASP C C -14.744 -4.965 7.649 1.00 . A A . 154 ASP C 1 1
27 69095 1 1 154 ASP CA C -15.133 -6.381 7.204 1.00 . A A . 154 ASP CA 1 1
27 69096 1 1 154 ASP CB C -15.273 -7.285 8.435 1.00 . A A . 154 ASP CB 1 1
27 69097 1 1 154 ASP CG C -15.952 -8.595 8.029 1.00 . A A . 154 ASP CG 1 1
27 69098 1 1 154 ASP H H -13.614 -7.759 6.537 1.00 . A A . 154 ASP H 1 1
27 69099 1 1 154 ASP HA H -16.077 -6.342 6.685 1.00 . A A . 154 ASP HA 1 1
27 69100 1 1 154 ASP HB2 H -14.294 -7.497 8.840 1.00 . A A . 154 ASP HB2 1 1
27 69101 1 1 154 ASP HB3 H -15.872 -6.787 9.181 1.00 . A A . 154 ASP HB3 1 1
27 69102 1 1 154 ASP N N -14.090 -6.937 6.296 1.00 . A A . 154 ASP N 1 1
27 69103 1 1 154 ASP O O -15.581 -4.090 7.755 1.00 . A A . 154 ASP O 1 1
27 69104 1 1 154 ASP OD1 O -16.495 -8.645 6.938 1.00 . A A . 154 ASP OD1 1 1
27 69105 1 1 154 ASP OD2 O -15.920 -9.525 8.819 1.00 . A A . 154 ASP OD2 1 1
27 69106 1 1 155 GLY C C -13.222 -2.348 7.257 1.00 . A A . 155 GLY C 1 1
27 69107 1 1 155 GLY CA C -13.057 -3.380 8.380 1.00 . A A . 155 GLY CA 1 1
27 69108 1 1 155 GLY H H -12.831 -5.458 7.847 1.00 . A A . 155 GLY H 1 1
27 69109 1 1 155 GLY HA2 H -13.659 -3.082 9.227 1.00 . A A . 155 GLY HA2 1 1
27 69110 1 1 155 GLY HA3 H -12.021 -3.417 8.676 1.00 . A A . 155 GLY HA3 1 1
27 69111 1 1 155 GLY N N -13.489 -4.735 7.924 1.00 . A A . 155 GLY N 1 1
27 69112 1 1 155 GLY O O -13.817 -1.304 7.451 1.00 . A A . 155 GLY O 1 1
27 69113 1 1 156 ILE C C -14.308 -1.566 4.541 1.00 . A A . 156 ILE C 1 1
27 69114 1 1 156 ILE CA C -12.843 -1.622 4.984 1.00 . A A . 156 ILE CA 1 1
27 69115 1 1 156 ILE CB C -11.934 -2.017 3.807 1.00 . A A . 156 ILE CB 1 1
27 69116 1 1 156 ILE CD1 C -10.907 0.284 3.529 1.00 . A A . 156 ILE CD1 1 1
27 69117 1 1 156 ILE CG1 C -11.758 -0.813 2.864 1.00 . A A . 156 ILE CG1 1 1
27 69118 1 1 156 ILE CG2 C -12.551 -3.185 3.029 1.00 . A A . 156 ILE CG2 1 1
27 69119 1 1 156 ILE H H -12.221 -3.454 5.942 1.00 . A A . 156 ILE H 1 1
27 69120 1 1 156 ILE HA H -12.549 -0.648 5.349 1.00 . A A . 156 ILE HA 1 1
27 69121 1 1 156 ILE HB H -10.971 -2.323 4.188 1.00 . A A . 156 ILE HB 1 1
27 69122 1 1 156 ILE HD11 H -10.238 -0.149 4.258 1.00 . A A . 156 ILE HD11 1 1
27 69123 1 1 156 ILE HD12 H -10.326 0.791 2.773 1.00 . A A . 156 ILE HD12 1 1
27 69124 1 1 156 ILE HD13 H -11.558 0.996 4.015 1.00 . A A . 156 ILE HD13 1 1
27 69125 1 1 156 ILE HG12 H -11.270 -1.141 1.958 1.00 . A A . 156 ILE HG12 1 1
27 69126 1 1 156 ILE HG13 H -12.729 -0.410 2.618 1.00 . A A . 156 ILE HG13 1 1
27 69127 1 1 156 ILE HG21 H -12.962 -3.899 3.723 1.00 . A A . 156 ILE HG21 1 1
27 69128 1 1 156 ILE HG22 H -13.337 -2.819 2.385 1.00 . A A . 156 ILE HG22 1 1
27 69129 1 1 156 ILE HG23 H -11.789 -3.662 2.431 1.00 . A A . 156 ILE HG23 1 1
27 69130 1 1 156 ILE N N -12.703 -2.614 6.089 1.00 . A A . 156 ILE N 1 1
27 69131 1 1 156 ILE O O -14.795 -0.542 4.105 1.00 . A A . 156 ILE O 1 1
27 69132 1 1 157 GLN C C -17.241 -1.767 5.228 1.00 . A A . 157 GLN C 1 1
27 69133 1 1 157 GLN CA C -16.454 -2.652 4.264 1.00 . A A . 157 GLN CA 1 1
27 69134 1 1 157 GLN CB C -16.998 -4.085 4.322 1.00 . A A . 157 GLN CB 1 1
27 69135 1 1 157 GLN CD C -17.420 -4.383 1.891 1.00 . A A . 157 GLN CD 1 1
27 69136 1 1 157 GLN CG C -16.572 -4.848 3.065 1.00 . A A . 157 GLN CG 1 1
27 69137 1 1 157 GLN H H -14.612 -3.468 5.029 1.00 . A A . 157 GLN H 1 1
27 69138 1 1 157 GLN HA H -16.551 -2.266 3.261 1.00 . A A . 157 GLN HA 1 1
27 69139 1 1 157 GLN HB2 H -16.604 -4.584 5.196 1.00 . A A . 157 GLN HB2 1 1
27 69140 1 1 157 GLN HB3 H -18.077 -4.062 4.379 1.00 . A A . 157 GLN HB3 1 1
27 69141 1 1 157 GLN HE21 H -15.868 -4.153 0.674 1.00 . A A . 157 GLN HE21 1 1
27 69142 1 1 157 GLN HE22 H -17.382 -3.781 -0.001 1.00 . A A . 157 GLN HE22 1 1
27 69143 1 1 157 GLN HG2 H -15.533 -4.649 2.856 1.00 . A A . 157 GLN HG2 1 1
27 69144 1 1 157 GLN HG3 H -16.719 -5.906 3.214 1.00 . A A . 157 GLN HG3 1 1
27 69145 1 1 157 GLN N N -15.018 -2.654 4.663 1.00 . A A . 157 GLN N 1 1
27 69146 1 1 157 GLN NE2 N -16.842 -4.080 0.761 1.00 . A A . 157 GLN NE2 1 1
27 69147 1 1 157 GLN O O -18.106 -1.014 4.832 1.00 . A A . 157 GLN O 1 1
27 69148 1 1 157 GLN OE1 O -18.625 -4.289 2.009 1.00 . A A . 157 GLN OE1 1 1
27 69149 1 1 158 ALA C C -17.425 0.468 7.153 1.00 . A A . 158 ALA C 1 1
27 69150 1 1 158 ALA CA C -17.670 -1.003 7.477 1.00 . A A . 158 ALA CA 1 1
27 69151 1 1 158 ALA CB C -17.163 -1.311 8.888 1.00 . A A . 158 ALA CB 1 1
27 69152 1 1 158 ALA H H -16.235 -2.454 6.795 1.00 . A A . 158 ALA H 1 1
27 69153 1 1 158 ALA HA H -18.726 -1.213 7.417 1.00 . A A . 158 ALA HA 1 1
27 69154 1 1 158 ALA HB1 H -16.084 -1.272 8.900 1.00 . A A . 158 ALA HB1 1 1
27 69155 1 1 158 ALA HB2 H -17.557 -0.581 9.581 1.00 . A A . 158 ALA HB2 1 1
27 69156 1 1 158 ALA HB3 H -17.491 -2.297 9.180 1.00 . A A . 158 ALA HB3 1 1
27 69157 1 1 158 ALA N N -16.942 -1.845 6.493 1.00 . A A . 158 ALA N 1 1
27 69158 1 1 158 ALA O O -18.311 1.294 7.246 1.00 . A A . 158 ALA O 1 1
27 69159 1 1 159 ILE C C -16.603 2.640 5.158 1.00 . A A . 159 ILE C 1 1
27 69160 1 1 159 ILE CA C -15.909 2.220 6.461 1.00 . A A . 159 ILE CA 1 1
27 69161 1 1 159 ILE CB C -14.394 2.365 6.321 1.00 . A A . 159 ILE CB 1 1
27 69162 1 1 159 ILE CD1 C -12.230 2.065 7.555 1.00 . A A . 159 ILE CD1 1 1
27 69163 1 1 159 ILE CG1 C -13.752 2.141 7.695 1.00 . A A . 159 ILE CG1 1 1
27 69164 1 1 159 ILE CG2 C -14.053 3.765 5.808 1.00 . A A . 159 ILE CG2 1 1
27 69165 1 1 159 ILE H H -15.521 0.120 6.721 1.00 . A A . 159 ILE H 1 1
27 69166 1 1 159 ILE HA H -16.252 2.852 7.266 1.00 . A A . 159 ILE HA 1 1
27 69167 1 1 159 ILE HB H -14.026 1.625 5.625 1.00 . A A . 159 ILE HB 1 1
27 69168 1 1 159 ILE HD11 H -11.879 2.913 6.988 1.00 . A A . 159 ILE HD11 1 1
27 69169 1 1 159 ILE HD12 H -11.780 2.077 8.536 1.00 . A A . 159 ILE HD12 1 1
27 69170 1 1 159 ILE HD13 H -11.959 1.152 7.046 1.00 . A A . 159 ILE HD13 1 1
27 69171 1 1 159 ILE HG12 H -14.014 2.957 8.352 1.00 . A A . 159 ILE HG12 1 1
27 69172 1 1 159 ILE HG13 H -14.118 1.214 8.113 1.00 . A A . 159 ILE HG13 1 1
27 69173 1 1 159 ILE HG21 H -14.613 4.499 6.368 1.00 . A A . 159 ILE HG21 1 1
27 69174 1 1 159 ILE HG22 H -12.997 3.947 5.928 1.00 . A A . 159 ILE HG22 1 1
27 69175 1 1 159 ILE HG23 H -14.314 3.836 4.762 1.00 . A A . 159 ILE HG23 1 1
27 69176 1 1 159 ILE N N -16.223 0.802 6.782 1.00 . A A . 159 ILE N 1 1
27 69177 1 1 159 ILE O O -17.159 3.717 5.072 1.00 . A A . 159 ILE O 1 1
27 69178 1 1 160 TYR C C -18.510 1.331 2.654 1.00 . A A . 160 TYR C 1 1
27 69179 1 1 160 TYR CA C -17.238 2.159 2.843 1.00 . A A . 160 TYR CA 1 1
27 69180 1 1 160 TYR CB C -16.275 1.886 1.684 1.00 . A A . 160 TYR CB 1 1
27 69181 1 1 160 TYR CD1 C -15.358 4.136 1.027 1.00 . A A . 160 TYR CD1 1 1
27 69182 1 1 160 TYR CD2 C -13.984 2.674 2.390 1.00 . A A . 160 TYR CD2 1 1
27 69183 1 1 160 TYR CE1 C -14.347 5.103 1.044 1.00 . A A . 160 TYR CE1 1 1
27 69184 1 1 160 TYR CE2 C -12.974 3.642 2.408 1.00 . A A . 160 TYR CE2 1 1
27 69185 1 1 160 TYR CG C -15.176 2.921 1.698 1.00 . A A . 160 TYR CG 1 1
27 69186 1 1 160 TYR CZ C -13.155 4.857 1.735 1.00 . A A . 160 TYR CZ 1 1
27 69187 1 1 160 TYR H H -16.119 0.942 4.239 1.00 . A A . 160 TYR H 1 1
27 69188 1 1 160 TYR HA H -17.501 3.209 2.839 1.00 . A A . 160 TYR HA 1 1
27 69189 1 1 160 TYR HB2 H -15.846 0.901 1.794 1.00 . A A . 160 TYR HB2 1 1
27 69190 1 1 160 TYR HB3 H -16.811 1.945 0.748 1.00 . A A . 160 TYR HB3 1 1
27 69191 1 1 160 TYR HD1 H -16.277 4.325 0.494 1.00 . A A . 160 TYR HD1 1 1
27 69192 1 1 160 TYR HD2 H -13.844 1.737 2.908 1.00 . A A . 160 TYR HD2 1 1
27 69193 1 1 160 TYR HE1 H -14.487 6.040 0.525 1.00 . A A . 160 TYR HE1 1 1
27 69194 1 1 160 TYR HE2 H -12.055 3.452 2.942 1.00 . A A . 160 TYR HE2 1 1
27 69195 1 1 160 TYR HH H -11.386 5.425 2.170 1.00 . A A . 160 TYR HH 1 1
27 69196 1 1 160 TYR N N -16.576 1.804 4.145 1.00 . A A . 160 TYR N 1 1
27 69197 1 1 160 TYR O O -19.602 1.863 2.609 1.00 . A A . 160 TYR O 1 1
27 69198 1 1 160 TYR OH O -12.159 5.812 1.754 1.00 . A A . 160 TYR OH 1 1
27 69199 1 1 161 GLY C C -19.297 -1.873 1.243 1.00 . A A . 161 GLY C 1 1
27 69200 1 1 161 GLY CA C -19.584 -0.840 2.337 1.00 . A A . 161 GLY CA 1 1
27 69201 1 1 161 GLY H H -17.487 -0.372 2.570 1.00 . A A . 161 GLY H 1 1
27 69202 1 1 161 GLY HA2 H -19.812 -1.351 3.261 1.00 . A A . 161 GLY HA2 1 1
27 69203 1 1 161 GLY HA3 H -20.433 -0.241 2.042 1.00 . A A . 161 GLY HA3 1 1
27 69204 1 1 161 GLY N N -18.379 0.032 2.533 1.00 . A A . 161 GLY N 1 1
27 69205 1 1 161 GLY O O -18.168 -2.069 0.842 1.00 . A A . 161 GLY O 1 1
27 69206 1 1 162 ARG C C -20.170 -2.911 -1.680 1.00 . A A . 162 ARG C 1 1
27 69207 1 1 162 ARG CA C -20.120 -3.565 -0.304 1.00 . A A . 162 ARG CA 1 1
27 69208 1 1 162 ARG CB C -21.231 -4.612 -0.208 1.00 . A A . 162 ARG CB 1 1
27 69209 1 1 162 ARG CD C -22.149 -6.498 1.144 1.00 . A A . 162 ARG CD 1 1
27 69210 1 1 162 ARG CG C -21.035 -5.453 1.054 1.00 . A A . 162 ARG CG 1 1
27 69211 1 1 162 ARG CZ C -21.045 -7.793 2.915 1.00 . A A . 162 ARG CZ 1 1
27 69212 1 1 162 ARG H H -21.213 -2.361 1.106 1.00 . A A . 162 ARG H 1 1
27 69213 1 1 162 ARG HA H -19.166 -4.046 -0.180 1.00 . A A . 162 ARG HA 1 1
27 69214 1 1 162 ARG HB2 H -22.190 -4.116 -0.167 1.00 . A A . 162 ARG HB2 1 1
27 69215 1 1 162 ARG HB3 H -21.196 -5.255 -1.076 1.00 . A A . 162 ARG HB3 1 1
27 69216 1 1 162 ARG HD2 H -23.100 -6.012 1.054 1.00 . A A . 162 ARG HD2 1 1
27 69217 1 1 162 ARG HD3 H -22.037 -7.211 0.326 1.00 . A A . 162 ARG HD3 1 1
27 69218 1 1 162 ARG HE H -22.893 -7.103 3.074 1.00 . A A . 162 ARG HE 1 1
27 69219 1 1 162 ARG HG2 H -20.074 -5.936 1.011 1.00 . A A . 162 ARG HG2 1 1
27 69220 1 1 162 ARG HG3 H -21.077 -4.811 1.921 1.00 . A A . 162 ARG HG3 1 1
27 69221 1 1 162 ARG HH11 H -20.072 -7.692 1.169 1.00 . A A . 162 ARG HH11 1 1
27 69222 1 1 162 ARG HH12 H -19.221 -8.477 2.456 1.00 . A A . 162 ARG HH12 1 1
27 69223 1 1 162 ARG HH21 H -21.803 -8.135 4.736 1.00 . A A . 162 ARG HH21 1 1
27 69224 1 1 162 ARG HH22 H -20.200 -8.732 4.469 1.00 . A A . 162 ARG HH22 1 1
27 69225 1 1 162 ARG N N -20.316 -2.536 0.761 1.00 . A A . 162 ARG N 1 1
27 69226 1 1 162 ARG NE N -22.112 -7.171 2.486 1.00 . A A . 162 ARG NE 1 1
27 69227 1 1 162 ARG NH1 N -20.034 -8.004 2.117 1.00 . A A . 162 ARG NH1 1 1
27 69228 1 1 162 ARG NH2 N -21.013 -8.256 4.135 1.00 . A A . 162 ARG NH2 1 1
27 69229 1 1 162 ARG O O -20.918 -1.986 -1.918 1.00 . A A . 162 ARG O 1 1
27 69230 1 1 163 SER C C -20.644 -3.241 -4.685 1.00 . A A . 163 SER C 1 1
27 69231 1 1 163 SER CA C -19.366 -2.821 -3.957 1.00 . A A . 163 SER CA 1 1
27 69232 1 1 163 SER CB C -18.148 -3.348 -4.716 1.00 . A A . 163 SER CB 1 1
27 69233 1 1 163 SER H H -18.782 -4.149 -2.365 1.00 . A A . 163 SER H 1 1
27 69234 1 1 163 SER HA H -19.319 -1.743 -3.897 1.00 . A A . 163 SER HA 1 1
27 69235 1 1 163 SER HB2 H -18.305 -4.380 -4.981 1.00 . A A . 163 SER HB2 1 1
27 69236 1 1 163 SER HB3 H -18.004 -2.765 -5.616 1.00 . A A . 163 SER HB3 1 1
27 69237 1 1 163 SER HG H -16.487 -4.056 -3.990 1.00 . A A . 163 SER HG 1 1
27 69238 1 1 163 SER N N -19.375 -3.398 -2.588 1.00 . A A . 163 SER N 1 1
27 69239 1 1 163 SER O O -20.669 -4.214 -5.413 1.00 . A A . 163 SER O 1 1
27 69240 1 1 163 SER OG O -16.999 -3.251 -3.885 1.00 . A A . 163 SER OG 1 1
27 69241 1 1 164 GLN C C -22.895 -2.571 -6.649 1.00 . A A . 164 GLN C 1 1
27 69242 1 1 164 GLN CA C -22.995 -2.872 -5.150 1.00 . A A . 164 GLN CA 1 1
27 69243 1 1 164 GLN CB C -24.123 -2.044 -4.531 1.00 . A A . 164 GLN CB 1 1
27 69244 1 1 164 GLN CD C -25.459 -1.660 -2.455 1.00 . A A . 164 GLN CD 1 1
27 69245 1 1 164 GLN CG C -24.361 -2.511 -3.094 1.00 . A A . 164 GLN CG 1 1
27 69246 1 1 164 GLN H H -21.667 -1.742 -3.881 1.00 . A A . 164 GLN H 1 1
27 69247 1 1 164 GLN HA H -23.198 -3.922 -5.005 1.00 . A A . 164 GLN HA 1 1
27 69248 1 1 164 GLN HB2 H -23.846 -1.000 -4.531 1.00 . A A . 164 GLN HB2 1 1
27 69249 1 1 164 GLN HB3 H -25.027 -2.178 -5.106 1.00 . A A . 164 GLN HB3 1 1
27 69250 1 1 164 GLN HE21 H -26.015 -3.081 -1.184 1.00 . A A . 164 GLN HE21 1 1
27 69251 1 1 164 GLN HE22 H -26.885 -1.626 -1.076 1.00 . A A . 164 GLN HE22 1 1
27 69252 1 1 164 GLN HG2 H -24.663 -3.550 -3.098 1.00 . A A . 164 GLN HG2 1 1
27 69253 1 1 164 GLN HG3 H -23.448 -2.404 -2.527 1.00 . A A . 164 GLN HG3 1 1
27 69254 1 1 164 GLN N N -21.710 -2.517 -4.482 1.00 . A A . 164 GLN N 1 1
27 69255 1 1 164 GLN NE2 N -26.179 -2.164 -1.492 1.00 . A A . 164 GLN NE2 1 1
27 69256 1 1 164 GLN O O -22.394 -1.538 -7.048 1.00 . A A . 164 GLN O 1 1
27 69257 1 1 164 GLN OE1 O -25.664 -0.526 -2.838 1.00 . A A . 164 GLN OE1 1 1
27 69258 1 1 165 ASN C C -24.384 -3.942 -9.775 1.00 . A A . 165 ASN C 1 1
27 69259 1 1 165 ASN CA C -23.275 -3.219 -8.966 1.00 . A A . 165 ASN CA 1 1
27 69260 1 1 165 ASN CB C -21.906 -3.674 -9.488 1.00 . A A . 165 ASN CB 1 1
27 69261 1 1 165 ASN CG C -20.812 -3.303 -8.482 1.00 . A A . 165 ASN CG 1 1
27 69262 1 1 165 ASN H H -23.747 -4.284 -7.145 1.00 . A A . 165 ASN H 1 1
27 69263 1 1 165 ASN HA H -23.368 -2.158 -9.145 1.00 . A A . 165 ASN HA 1 1
27 69264 1 1 165 ASN HB2 H -21.912 -4.741 -9.641 1.00 . A A . 165 ASN HB2 1 1
27 69265 1 1 165 ASN HB3 H -21.703 -3.184 -10.428 1.00 . A A . 165 ASN HB3 1 1
27 69266 1 1 165 ASN HD21 H -20.458 -5.183 -7.950 1.00 . A A . 165 ASN HD21 1 1
27 69267 1 1 165 ASN HD22 H -19.507 -4.016 -7.166 1.00 . A A . 165 ASN HD22 1 1
27 69268 1 1 165 ASN N N -23.361 -3.466 -7.487 1.00 . A A . 165 ASN N 1 1
27 69269 1 1 165 ASN ND2 N -20.209 -4.245 -7.810 1.00 . A A . 165 ASN ND2 1 1
27 69270 1 1 165 ASN O O -24.819 -3.407 -10.774 1.00 . A A . 165 ASN O 1 1
27 69271 1 1 165 ASN OD1 O -20.499 -2.142 -8.312 1.00 . A A . 165 ASN OD1 1 1
27 69272 1 1 166 PRO C C -27.185 -5.094 -10.027 1.00 . A A . 166 PRO C 1 1
27 69273 1 1 166 PRO CA C -25.849 -5.845 -10.151 1.00 . A A . 166 PRO CA 1 1
27 69274 1 1 166 PRO CB C -25.904 -7.261 -9.527 1.00 . A A . 166 PRO CB 1 1
27 69275 1 1 166 PRO CD C -24.333 -5.856 -8.187 1.00 . A A . 166 PRO CD 1 1
27 69276 1 1 166 PRO CG C -24.859 -7.295 -8.373 1.00 . A A . 166 PRO CG 1 1
27 69277 1 1 166 PRO HA H -25.558 -5.907 -11.189 1.00 . A A . 166 PRO HA 1 1
27 69278 1 1 166 PRO HB2 H -26.895 -7.469 -9.140 1.00 . A A . 166 PRO HB2 1 1
27 69279 1 1 166 PRO HB3 H -25.644 -8.002 -10.270 1.00 . A A . 166 PRO HB3 1 1
27 69280 1 1 166 PRO HD2 H -24.763 -5.428 -7.292 1.00 . A A . 166 PRO HD2 1 1
27 69281 1 1 166 PRO HD3 H -23.257 -5.840 -8.137 1.00 . A A . 166 PRO HD3 1 1
27 69282 1 1 166 PRO HG2 H -25.326 -7.645 -7.459 1.00 . A A . 166 PRO HG2 1 1
27 69283 1 1 166 PRO HG3 H -24.039 -7.950 -8.635 1.00 . A A . 166 PRO HG3 1 1
27 69284 1 1 166 PRO N N -24.811 -5.131 -9.380 1.00 . A A . 166 PRO N 1 1
27 69285 1 1 166 PRO O O -28.073 -5.481 -9.293 1.00 . A A . 166 PRO O 1 1
27 69286 1 1 167 VAL C C -29.555 -3.686 -11.753 1.00 . A A . 167 VAL C 1 1
27 69287 1 1 167 VAL CA C -28.572 -3.202 -10.678 1.00 . A A . 167 VAL CA 1 1
27 69288 1 1 167 VAL CB C -28.210 -1.733 -10.919 1.00 . A A . 167 VAL CB 1 1
27 69289 1 1 167 VAL CG1 C -29.464 -0.865 -10.830 1.00 . A A . 167 VAL CG1 1 1
27 69290 1 1 167 VAL CG2 C -27.205 -1.284 -9.853 1.00 . A A . 167 VAL CG2 1 1
27 69291 1 1 167 VAL H H -26.582 -3.715 -11.316 1.00 . A A . 167 VAL H 1 1
27 69292 1 1 167 VAL HA H -29.024 -3.304 -9.703 1.00 . A A . 167 VAL HA 1 1
27 69293 1 1 167 VAL HB H -27.767 -1.627 -11.899 1.00 . A A . 167 VAL HB 1 1
27 69294 1 1 167 VAL HG11 H -29.904 -0.972 -9.850 1.00 . A A . 167 VAL HG11 1 1
27 69295 1 1 167 VAL HG12 H -29.197 0.168 -10.993 1.00 . A A . 167 VAL HG12 1 1
27 69296 1 1 167 VAL HG13 H -30.174 -1.175 -11.582 1.00 . A A . 167 VAL HG13 1 1
27 69297 1 1 167 VAL HG21 H -26.393 -1.993 -9.802 1.00 . A A . 167 VAL HG21 1 1
27 69298 1 1 167 VAL HG22 H -26.815 -0.310 -10.109 1.00 . A A . 167 VAL HG22 1 1
27 69299 1 1 167 VAL HG23 H -27.697 -1.234 -8.893 1.00 . A A . 167 VAL HG23 1 1
27 69300 1 1 167 VAL N N -27.318 -4.008 -10.740 1.00 . A A . 167 VAL N 1 1
27 69301 1 1 167 VAL O O -29.264 -3.650 -12.933 1.00 . A A . 167 VAL O 1 1
27 69302 1 1 168 GLN C C -32.889 -3.605 -12.547 1.00 . A A . 168 GLN C 1 1
27 69303 1 1 168 GLN CA C -31.741 -4.625 -12.334 1.00 . A A . 168 GLN CA 1 1
27 69304 1 1 168 GLN CB C -32.339 -5.944 -11.826 1.00 . A A . 168 GLN CB 1 1
27 69305 1 1 168 GLN CD C -31.807 -8.161 -10.805 1.00 . A A . 168 GLN CD 1 1
27 69306 1 1 168 GLN CG C -31.235 -6.800 -11.205 1.00 . A A . 168 GLN CG 1 1
27 69307 1 1 168 GLN H H -30.928 -4.152 -10.392 1.00 . A A . 168 GLN H 1 1
27 69308 1 1 168 GLN HA H -31.263 -4.810 -13.286 1.00 . A A . 168 GLN HA 1 1
27 69309 1 1 168 GLN HB2 H -33.097 -5.741 -11.085 1.00 . A A . 168 GLN HB2 1 1
27 69310 1 1 168 GLN HB3 H -32.780 -6.479 -12.653 1.00 . A A . 168 GLN HB3 1 1
27 69311 1 1 168 GLN HE21 H -32.164 -8.722 -12.675 1.00 . A A . 168 GLN HE21 1 1
27 69312 1 1 168 GLN HE22 H -32.584 -9.857 -11.485 1.00 . A A . 168 GLN HE22 1 1
27 69313 1 1 168 GLN HG2 H -30.440 -6.940 -11.923 1.00 . A A . 168 GLN HG2 1 1
27 69314 1 1 168 GLN HG3 H -30.845 -6.306 -10.327 1.00 . A A . 168 GLN HG3 1 1
27 69315 1 1 168 GLN N N -30.722 -4.136 -11.349 1.00 . A A . 168 GLN N 1 1
27 69316 1 1 168 GLN NE2 N -32.220 -8.981 -11.732 1.00 . A A . 168 GLN NE2 1 1
27 69317 1 1 168 GLN O O -33.427 -3.545 -13.634 1.00 . A A . 168 GLN O 1 1
27 69318 1 1 168 GLN OE1 O -31.881 -8.481 -9.635 1.00 . A A . 168 GLN OE1 1 1
27 69319 1 1 169 PRO C C -33.918 -0.735 -12.655 1.00 . A A . 169 PRO C 1 1
27 69320 1 1 169 PRO CA C -34.352 -1.852 -11.694 1.00 . A A . 169 PRO CA 1 1
27 69321 1 1 169 PRO CB C -34.612 -1.302 -10.270 1.00 . A A . 169 PRO CB 1 1
27 69322 1 1 169 PRO CD C -32.659 -2.862 -10.182 1.00 . A A . 169 PRO CD 1 1
27 69323 1 1 169 PRO CG C -33.600 -1.997 -9.313 1.00 . A A . 169 PRO CG 1 1
27 69324 1 1 169 PRO HA H -35.238 -2.341 -12.069 1.00 . A A . 169 PRO HA 1 1
27 69325 1 1 169 PRO HB2 H -34.467 -0.226 -10.249 1.00 . A A . 169 PRO HB2 1 1
27 69326 1 1 169 PRO HB3 H -35.621 -1.535 -9.961 1.00 . A A . 169 PRO HB3 1 1
27 69327 1 1 169 PRO HD2 H -31.674 -2.421 -10.196 1.00 . A A . 169 PRO HD2 1 1
27 69328 1 1 169 PRO HD3 H -32.616 -3.873 -9.811 1.00 . A A . 169 PRO HD3 1 1
27 69329 1 1 169 PRO HG2 H -33.028 -1.249 -8.773 1.00 . A A . 169 PRO HG2 1 1
27 69330 1 1 169 PRO HG3 H -34.127 -2.626 -8.610 1.00 . A A . 169 PRO HG3 1 1
27 69331 1 1 169 PRO N N -33.258 -2.831 -11.534 1.00 . A A . 169 PRO N 1 1
27 69332 1 1 169 PRO O O -32.786 -0.776 -13.107 1.00 . A A . 169 PRO O 1 1
27 69333 1 1 169 PRO OXT O -34.725 0.141 -12.917 1.00 . A A . 169 PRO OXT 1 1
27 69334 2 2 1 ZN ZN ZN 1.990 -2.073 9.840 1.00 . B A . 170 ZN ZN 1 1
27 69335 3 2 1 ZN ZN ZN 10.929 7.846 5.243 1.00 . C A . 171 ZN ZN 1 1
27 69336 4 3 1 CA CA CA 15.595 -1.914 6.843 1.00 . D A . 172 CA CA 1 1
28 69337 1 1 1 VAL C C -12.983 16.957 14.434 1.00 . A A . 1 VAL C 1 1
28 69338 1 1 1 VAL CA C -12.795 16.904 15.954 1.00 . A A . 1 VAL CA 1 1
28 69339 1 1 1 VAL CB C -13.429 18.142 16.601 1.00 . A A . 1 VAL CB 1 1
28 69340 1 1 1 VAL CG1 C -12.911 19.412 15.922 1.00 . A A . 1 VAL CG1 1 1
28 69341 1 1 1 VAL CG2 C -14.950 18.073 16.449 1.00 . A A . 1 VAL CG2 1 1
28 69342 1 1 1 VAL H1 H -10.793 17.030 15.402 1.00 . A A . 1 VAL H1 1 1
28 69343 1 1 1 VAL H2 H -11.116 17.602 16.968 1.00 . A A . 1 VAL H2 1 1
28 69344 1 1 1 VAL H3 H -11.095 15.931 16.658 1.00 . A A . 1 VAL H3 1 1
28 69345 1 1 1 VAL HA H -13.270 16.014 16.342 1.00 . A A . 1 VAL HA 1 1
28 69346 1 1 1 VAL HB H -13.173 18.168 17.651 1.00 . A A . 1 VAL HB 1 1
28 69347 1 1 1 VAL HG11 H -11.835 19.368 15.849 1.00 . A A . 1 VAL HG11 1 1
28 69348 1 1 1 VAL HG12 H -13.337 19.492 14.933 1.00 . A A . 1 VAL HG12 1 1
28 69349 1 1 1 VAL HG13 H -13.197 20.274 16.507 1.00 . A A . 1 VAL HG13 1 1
28 69350 1 1 1 VAL HG21 H -15.307 17.127 16.828 1.00 . A A . 1 VAL HG21 1 1
28 69351 1 1 1 VAL HG22 H -15.405 18.879 17.007 1.00 . A A . 1 VAL HG22 1 1
28 69352 1 1 1 VAL HG23 H -15.212 18.164 15.405 1.00 . A A . 1 VAL HG23 1 1
28 69353 1 1 1 VAL N N -11.340 16.864 16.270 1.00 . A A . 1 VAL N 1 1
28 69354 1 1 1 VAL O O -13.954 16.457 13.902 1.00 . A A . 1 VAL O 1 1
28 69355 1 1 2 LEU C C -12.182 16.225 11.665 1.00 . A A . 2 LEU C 1 1
28 69356 1 1 2 LEU CA C -12.184 17.641 12.249 1.00 . A A . 2 LEU CA 1 1
28 69357 1 1 2 LEU CB C -11.006 18.466 11.690 1.00 . A A . 2 LEU CB 1 1
28 69358 1 1 2 LEU CD1 C -10.672 17.277 9.446 1.00 . A A . 2 LEU CD1 1 1
28 69359 1 1 2 LEU CD2 C -12.470 19.028 9.701 1.00 . A A . 2 LEU CD2 1 1
28 69360 1 1 2 LEU CG C -11.064 18.599 10.146 1.00 . A A . 2 LEU CG 1 1
28 69361 1 1 2 LEU H H -11.283 17.954 14.182 1.00 . A A . 2 LEU H 1 1
28 69362 1 1 2 LEU HA H -13.116 18.124 12.009 1.00 . A A . 2 LEU HA 1 1
28 69363 1 1 2 LEU HB2 H -11.039 19.455 12.123 1.00 . A A . 2 LEU HB2 1 1
28 69364 1 1 2 LEU HB3 H -10.078 17.993 11.973 1.00 . A A . 2 LEU HB3 1 1
28 69365 1 1 2 LEU HD11 H -10.105 16.656 10.118 1.00 . A A . 2 LEU HD11 1 1
28 69366 1 1 2 LEU HD12 H -11.554 16.743 9.127 1.00 . A A . 2 LEU HD12 1 1
28 69367 1 1 2 LEU HD13 H -10.065 17.504 8.581 1.00 . A A . 2 LEU HD13 1 1
28 69368 1 1 2 LEU HD21 H -12.857 19.766 10.388 1.00 . A A . 2 LEU HD21 1 1
28 69369 1 1 2 LEU HD22 H -12.417 19.455 8.711 1.00 . A A . 2 LEU HD22 1 1
28 69370 1 1 2 LEU HD23 H -13.123 18.168 9.687 1.00 . A A . 2 LEU HD23 1 1
28 69371 1 1 2 LEU HG H -10.360 19.362 9.845 1.00 . A A . 2 LEU HG 1 1
28 69372 1 1 2 LEU N N -12.059 17.558 13.733 1.00 . A A . 2 LEU N 1 1
28 69373 1 1 2 LEU O O -12.943 15.912 10.771 1.00 . A A . 2 LEU O 1 1
28 69374 1 1 3 THR C C -12.151 13.048 12.557 1.00 . A A . 3 THR C 1 1
28 69375 1 1 3 THR CA C -11.305 13.953 11.659 1.00 . A A . 3 THR CA 1 1
28 69376 1 1 3 THR CB C -9.863 13.433 11.685 1.00 . A A . 3 THR CB 1 1
28 69377 1 1 3 THR CG2 C -8.989 14.226 10.711 1.00 . A A . 3 THR CG2 1 1
28 69378 1 1 3 THR H H -10.753 15.626 12.909 1.00 . A A . 3 THR H 1 1
28 69379 1 1 3 THR HA H -11.683 13.919 10.646 1.00 . A A . 3 THR HA 1 1
28 69380 1 1 3 THR HB H -9.857 12.393 11.401 1.00 . A A . 3 THR HB 1 1
28 69381 1 1 3 THR HG1 H -8.597 14.165 12.967 1.00 . A A . 3 THR HG1 1 1
28 69382 1 1 3 THR HG21 H -9.543 14.428 9.807 1.00 . A A . 3 THR HG21 1 1
28 69383 1 1 3 THR HG22 H -8.690 15.156 11.171 1.00 . A A . 3 THR HG22 1 1
28 69384 1 1 3 THR HG23 H -8.109 13.648 10.470 1.00 . A A . 3 THR HG23 1 1
28 69385 1 1 3 THR N N -11.347 15.357 12.178 1.00 . A A . 3 THR N 1 1
28 69386 1 1 3 THR O O -11.921 12.955 13.747 1.00 . A A . 3 THR O 1 1
28 69387 1 1 3 THR OG1 O -9.344 13.563 13.001 1.00 . A A . 3 THR OG1 1 1
28 69388 1 1 4 GLU C C -13.106 10.209 13.170 1.00 . A A . 4 GLU C 1 1
28 69389 1 1 4 GLU CA C -13.939 11.448 12.837 1.00 . A A . 4 GLU CA 1 1
28 69390 1 1 4 GLU CB C -15.192 11.031 12.063 1.00 . A A . 4 GLU CB 1 1
28 69391 1 1 4 GLU CD C -17.319 9.726 12.162 1.00 . A A . 4 GLU CD 1 1
28 69392 1 1 4 GLU CG C -16.069 10.136 12.942 1.00 . A A . 4 GLU CG 1 1
28 69393 1 1 4 GLU H H -13.274 12.431 11.038 1.00 . A A . 4 GLU H 1 1
28 69394 1 1 4 GLU HA H -14.225 11.950 13.750 1.00 . A A . 4 GLU HA 1 1
28 69395 1 1 4 GLU HB2 H -15.748 11.913 11.777 1.00 . A A . 4 GLU HB2 1 1
28 69396 1 1 4 GLU HB3 H -14.902 10.486 11.177 1.00 . A A . 4 GLU HB3 1 1
28 69397 1 1 4 GLU HG2 H -15.516 9.253 13.227 1.00 . A A . 4 GLU HG2 1 1
28 69398 1 1 4 GLU HG3 H -16.363 10.679 13.828 1.00 . A A . 4 GLU HG3 1 1
28 69399 1 1 4 GLU N N -13.111 12.360 12.002 1.00 . A A . 4 GLU N 1 1
28 69400 1 1 4 GLU O O -12.558 9.572 12.292 1.00 . A A . 4 GLU O 1 1
28 69401 1 1 4 GLU OE1 O -17.537 10.280 11.098 1.00 . A A . 4 GLU OE1 1 1
28 69402 1 1 4 GLU OE2 O -18.033 8.859 12.640 1.00 . A A . 4 GLU OE2 1 1
28 69403 1 1 5 GLY C C -10.824 8.750 14.077 1.00 . A A . 5 GLY C 1 1
28 69404 1 1 5 GLY CA C -12.181 8.661 14.782 1.00 . A A . 5 GLY CA 1 1
28 69405 1 1 5 GLY H H -13.436 10.383 15.123 1.00 . A A . 5 GLY H 1 1
28 69406 1 1 5 GLY HA2 H -12.035 8.631 15.853 1.00 . A A . 5 GLY HA2 1 1
28 69407 1 1 5 GLY HA3 H -12.692 7.766 14.460 1.00 . A A . 5 GLY HA3 1 1
28 69408 1 1 5 GLY N N -12.994 9.860 14.423 1.00 . A A . 5 GLY N 1 1
28 69409 1 1 5 GLY O O -10.126 9.740 14.175 1.00 . A A . 5 GLY O 1 1
28 69410 1 1 6 ASN C C -9.338 8.607 11.344 1.00 . A A . 6 ASN C 1 1
28 69411 1 1 6 ASN CA C -9.152 7.768 12.625 1.00 . A A . 6 ASN CA 1 1
28 69412 1 1 6 ASN CB C -8.745 6.339 12.248 1.00 . A A . 6 ASN CB 1 1
28 69413 1 1 6 ASN CG C -8.292 5.591 13.502 1.00 . A A . 6 ASN CG 1 1
28 69414 1 1 6 ASN H H -11.035 6.947 13.275 1.00 . A A . 6 ASN H 1 1
28 69415 1 1 6 ASN HA H -8.405 8.203 13.266 1.00 . A A . 6 ASN HA 1 1
28 69416 1 1 6 ASN HB2 H -9.592 5.829 11.811 1.00 . A A . 6 ASN HB2 1 1
28 69417 1 1 6 ASN HB3 H -7.936 6.367 11.536 1.00 . A A . 6 ASN HB3 1 1
28 69418 1 1 6 ASN HD21 H -9.614 4.128 13.280 1.00 . A A . 6 ASN HD21 1 1
28 69419 1 1 6 ASN HD22 H -8.604 3.993 14.637 1.00 . A A . 6 ASN HD22 1 1
28 69420 1 1 6 ASN N N -10.452 7.730 13.352 1.00 . A A . 6 ASN N 1 1
28 69421 1 1 6 ASN ND2 N -8.885 4.478 13.834 1.00 . A A . 6 ASN ND2 1 1
28 69422 1 1 6 ASN O O -10.427 8.639 10.809 1.00 . A A . 6 ASN O 1 1
28 69423 1 1 6 ASN OD1 O -7.385 6.022 14.186 1.00 . A A . 6 ASN OD1 1 1
28 69424 1 1 7 PRO C C -8.825 9.171 8.473 1.00 . A A . 7 PRO C 1 1
28 69425 1 1 7 PRO CA C -8.412 10.076 9.641 1.00 . A A . 7 PRO CA 1 1
28 69426 1 1 7 PRO CB C -7.006 10.683 9.424 1.00 . A A . 7 PRO CB 1 1
28 69427 1 1 7 PRO CD C -6.947 9.254 11.477 1.00 . A A . 7 PRO CD 1 1
28 69428 1 1 7 PRO CG C -6.066 10.064 10.499 1.00 . A A . 7 PRO CG 1 1
28 69429 1 1 7 PRO HA H -9.140 10.861 9.780 1.00 . A A . 7 PRO HA 1 1
28 69430 1 1 7 PRO HB2 H -6.643 10.450 8.428 1.00 . A A . 7 PRO HB2 1 1
28 69431 1 1 7 PRO HB3 H -7.044 11.757 9.552 1.00 . A A . 7 PRO HB3 1 1
28 69432 1 1 7 PRO HD2 H -6.579 8.242 11.571 1.00 . A A . 7 PRO HD2 1 1
28 69433 1 1 7 PRO HD3 H -6.974 9.738 12.441 1.00 . A A . 7 PRO HD3 1 1
28 69434 1 1 7 PRO HG2 H -5.344 9.411 10.021 1.00 . A A . 7 PRO HG2 1 1
28 69435 1 1 7 PRO HG3 H -5.548 10.847 11.035 1.00 . A A . 7 PRO HG3 1 1
28 69436 1 1 7 PRO N N -8.294 9.263 10.866 1.00 . A A . 7 PRO N 1 1
28 69437 1 1 7 PRO O O -8.425 8.028 8.389 1.00 . A A . 7 PRO O 1 1
28 69438 1 1 8 ARG C C -10.201 9.745 5.186 1.00 . A A . 8 ARG C 1 1
28 69439 1 1 8 ARG CA C -10.078 8.850 6.414 1.00 . A A . 8 ARG CA 1 1
28 69440 1 1 8 ARG CB C -11.442 8.227 6.733 1.00 . A A . 8 ARG CB 1 1
28 69441 1 1 8 ARG CD C -12.644 6.536 8.127 1.00 . A A . 8 ARG CD 1 1
28 69442 1 1 8 ARG CG C -11.281 7.151 7.810 1.00 . A A . 8 ARG CG 1 1
28 69443 1 1 8 ARG CZ C -14.816 7.378 8.799 1.00 . A A . 8 ARG CZ 1 1
28 69444 1 1 8 ARG H H -9.940 10.599 7.666 1.00 . A A . 8 ARG H 1 1
28 69445 1 1 8 ARG HA H -9.360 8.065 6.217 1.00 . A A . 8 ARG HA 1 1
28 69446 1 1 8 ARG HB2 H -12.112 8.996 7.092 1.00 . A A . 8 ARG HB2 1 1
28 69447 1 1 8 ARG HB3 H -11.853 7.781 5.840 1.00 . A A . 8 ARG HB3 1 1
28 69448 1 1 8 ARG HD2 H -13.084 6.144 7.224 1.00 . A A . 8 ARG HD2 1 1
28 69449 1 1 8 ARG HD3 H -12.520 5.737 8.844 1.00 . A A . 8 ARG HD3 1 1
28 69450 1 1 8 ARG HE H -13.153 8.439 9.000 1.00 . A A . 8 ARG HE 1 1
28 69451 1 1 8 ARG HG2 H -10.615 6.380 7.450 1.00 . A A . 8 ARG HG2 1 1
28 69452 1 1 8 ARG HG3 H -10.872 7.591 8.705 1.00 . A A . 8 ARG HG3 1 1
28 69453 1 1 8 ARG HH11 H -14.731 5.540 8.011 1.00 . A A . 8 ARG HH11 1 1
28 69454 1 1 8 ARG HH12 H -16.308 6.083 8.477 1.00 . A A . 8 ARG HH12 1 1
28 69455 1 1 8 ARG HH21 H -15.198 9.166 9.612 1.00 . A A . 8 ARG HH21 1 1
28 69456 1 1 8 ARG HH22 H -16.573 8.138 9.381 1.00 . A A . 8 ARG HH22 1 1
28 69457 1 1 8 ARG N N -9.628 9.674 7.576 1.00 . A A . 8 ARG N 1 1
28 69458 1 1 8 ARG NE N -13.534 7.588 8.698 1.00 . A A . 8 ARG NE 1 1
28 69459 1 1 8 ARG NH1 N -15.325 6.246 8.397 1.00 . A A . 8 ARG NH1 1 1
28 69460 1 1 8 ARG NH2 N -15.590 8.299 9.303 1.00 . A A . 8 ARG NH2 1 1
28 69461 1 1 8 ARG O O -10.506 10.916 5.290 1.00 . A A . 8 ARG O 1 1
28 69462 1 1 9 TRP C C -11.545 10.394 2.563 1.00 . A A . 9 TRP C 1 1
28 69463 1 1 9 TRP CA C -10.076 10.037 2.794 1.00 . A A . 9 TRP CA 1 1
28 69464 1 1 9 TRP CB C -9.539 9.251 1.594 1.00 . A A . 9 TRP CB 1 1
28 69465 1 1 9 TRP CD1 C -7.477 7.874 2.102 1.00 . A A . 9 TRP CD1 1 1
28 69466 1 1 9 TRP CD2 C -6.980 10.001 1.561 1.00 . A A . 9 TRP CD2 1 1
28 69467 1 1 9 TRP CE2 C -5.750 9.350 1.821 1.00 . A A . 9 TRP CE2 1 1
28 69468 1 1 9 TRP CE3 C -6.945 11.359 1.196 1.00 . A A . 9 TRP CE3 1 1
28 69469 1 1 9 TRP CG C -8.063 9.042 1.748 1.00 . A A . 9 TRP CG 1 1
28 69470 1 1 9 TRP CH2 C -4.514 11.371 1.358 1.00 . A A . 9 TRP CH2 1 1
28 69471 1 1 9 TRP CZ2 C -4.529 10.022 1.722 1.00 . A A . 9 TRP CZ2 1 1
28 69472 1 1 9 TRP CZ3 C -5.719 12.038 1.096 1.00 . A A . 9 TRP CZ3 1 1
28 69473 1 1 9 TRP H H -9.724 8.260 3.957 1.00 . A A . 9 TRP H 1 1
28 69474 1 1 9 TRP HA H -9.500 10.943 2.920 1.00 . A A . 9 TRP HA 1 1
28 69475 1 1 9 TRP HB2 H -10.034 8.292 1.541 1.00 . A A . 9 TRP HB2 1 1
28 69476 1 1 9 TRP HB3 H -9.731 9.806 0.687 1.00 . A A . 9 TRP HB3 1 1
28 69477 1 1 9 TRP HD1 H -7.996 6.951 2.315 1.00 . A A . 9 TRP HD1 1 1
28 69478 1 1 9 TRP HE1 H -5.451 7.364 2.379 1.00 . A A . 9 TRP HE1 1 1
28 69479 1 1 9 TRP HE3 H -7.867 11.883 0.991 1.00 . A A . 9 TRP HE3 1 1
28 69480 1 1 9 TRP HH2 H -3.575 11.899 1.280 1.00 . A A . 9 TRP HH2 1 1
28 69481 1 1 9 TRP HZ2 H -3.603 9.503 1.924 1.00 . A A . 9 TRP HZ2 1 1
28 69482 1 1 9 TRP HZ3 H -5.705 13.081 0.815 1.00 . A A . 9 TRP HZ3 1 1
28 69483 1 1 9 TRP N N -9.968 9.207 4.022 1.00 . A A . 9 TRP N 1 1
28 69484 1 1 9 TRP NE1 N -6.106 8.056 2.147 1.00 . A A . 9 TRP NE1 1 1
28 69485 1 1 9 TRP O O -12.416 9.549 2.617 1.00 . A A . 9 TRP O 1 1
28 69486 1 1 10 GLU C C -13.705 11.564 0.707 1.00 . A A . 10 GLU C 1 1
28 69487 1 1 10 GLU CA C -13.236 12.060 2.075 1.00 . A A . 10 GLU CA 1 1
28 69488 1 1 10 GLU CB C -13.322 13.586 2.120 1.00 . A A . 10 GLU CB 1 1
28 69489 1 1 10 GLU CD C -13.186 15.589 3.606 1.00 . A A . 10 GLU CD 1 1
28 69490 1 1 10 GLU CG C -13.103 14.065 3.557 1.00 . A A . 10 GLU CG 1 1
28 69491 1 1 10 GLU H H -11.107 12.306 2.272 1.00 . A A . 10 GLU H 1 1
28 69492 1 1 10 GLU HA H -13.867 11.642 2.845 1.00 . A A . 10 GLU HA 1 1
28 69493 1 1 10 GLU HB2 H -12.561 14.006 1.479 1.00 . A A . 10 GLU HB2 1 1
28 69494 1 1 10 GLU HB3 H -14.296 13.904 1.780 1.00 . A A . 10 GLU HB3 1 1
28 69495 1 1 10 GLU HG2 H -13.864 13.642 4.197 1.00 . A A . 10 GLU HG2 1 1
28 69496 1 1 10 GLU HG3 H -12.129 13.748 3.897 1.00 . A A . 10 GLU HG3 1 1
28 69497 1 1 10 GLU N N -11.826 11.641 2.308 1.00 . A A . 10 GLU N 1 1
28 69498 1 1 10 GLU O O -14.862 11.242 0.518 1.00 . A A . 10 GLU O 1 1
28 69499 1 1 10 GLU OE1 O -14.291 16.101 3.682 1.00 . A A . 10 GLU OE1 1 1
28 69500 1 1 10 GLU OE2 O -12.143 16.220 3.569 1.00 . A A . 10 GLU OE2 1 1
28 69501 1 1 11 GLN C C -13.235 9.529 -1.674 1.00 . A A . 11 GLN C 1 1
28 69502 1 1 11 GLN CA C -13.230 11.057 -1.615 1.00 . A A . 11 GLN CA 1 1
28 69503 1 1 11 GLN CB C -12.245 11.598 -2.654 1.00 . A A . 11 GLN CB 1 1
28 69504 1 1 11 GLN CD C -11.397 13.666 -3.778 1.00 . A A . 11 GLN CD 1 1
28 69505 1 1 11 GLN CG C -12.382 13.120 -2.742 1.00 . A A . 11 GLN CG 1 1
28 69506 1 1 11 GLN H H -11.897 11.790 -0.086 1.00 . A A . 11 GLN H 1 1
28 69507 1 1 11 GLN HA H -14.220 11.426 -1.838 1.00 . A A . 11 GLN HA 1 1
28 69508 1 1 11 GLN HB2 H -11.236 11.341 -2.363 1.00 . A A . 11 GLN HB2 1 1
28 69509 1 1 11 GLN HB3 H -12.464 11.163 -3.618 1.00 . A A . 11 GLN HB3 1 1
28 69510 1 1 11 GLN HE21 H -12.665 15.032 -4.467 1.00 . A A . 11 GLN HE21 1 1
28 69511 1 1 11 GLN HE22 H -11.145 15.009 -5.221 1.00 . A A . 11 GLN HE22 1 1
28 69512 1 1 11 GLN HG2 H -13.389 13.374 -3.034 1.00 . A A . 11 GLN HG2 1 1
28 69513 1 1 11 GLN HG3 H -12.164 13.556 -1.779 1.00 . A A . 11 GLN HG3 1 1
28 69514 1 1 11 GLN N N -12.823 11.515 -0.255 1.00 . A A . 11 GLN N 1 1
28 69515 1 1 11 GLN NE2 N -11.766 14.651 -4.554 1.00 . A A . 11 GLN NE2 1 1
28 69516 1 1 11 GLN O O -12.415 8.869 -1.066 1.00 . A A . 11 GLN O 1 1
28 69517 1 1 11 GLN OE1 O -10.283 13.195 -3.884 1.00 . A A . 11 GLN OE1 1 1
28 69518 1 1 12 THR C C -13.343 7.055 -3.718 1.00 . A A . 12 THR C 1 1
28 69519 1 1 12 THR CA C -14.211 7.478 -2.535 1.00 . A A . 12 THR CA 1 1
28 69520 1 1 12 THR CB C -15.660 7.045 -2.780 1.00 . A A . 12 THR CB 1 1
28 69521 1 1 12 THR CG2 C -16.537 7.502 -1.612 1.00 . A A . 12 THR CG2 1 1
28 69522 1 1 12 THR H H -14.794 9.517 -2.905 1.00 . A A . 12 THR H 1 1
28 69523 1 1 12 THR HA H -13.841 7.019 -1.628 1.00 . A A . 12 THR HA 1 1
28 69524 1 1 12 THR HB H -15.708 5.970 -2.861 1.00 . A A . 12 THR HB 1 1
28 69525 1 1 12 THR HG1 H -16.577 8.453 -3.762 1.00 . A A . 12 THR HG1 1 1
28 69526 1 1 12 THR HG21 H -16.461 8.573 -1.501 1.00 . A A . 12 THR HG21 1 1
28 69527 1 1 12 THR HG22 H -17.565 7.232 -1.806 1.00 . A A . 12 THR HG22 1 1
28 69528 1 1 12 THR HG23 H -16.205 7.022 -0.703 1.00 . A A . 12 THR HG23 1 1
28 69529 1 1 12 THR N N -14.150 8.962 -2.416 1.00 . A A . 12 THR N 1 1
28 69530 1 1 12 THR O O -13.151 5.884 -3.979 1.00 . A A . 12 THR O 1 1
28 69531 1 1 12 THR OG1 O -16.130 7.633 -3.986 1.00 . A A . 12 THR OG1 1 1
28 69532 1 1 13 HIS C C -10.573 8.374 -5.367 1.00 . A A . 13 HIS C 1 1
28 69533 1 1 13 HIS CA C -11.938 7.726 -5.606 1.00 . A A . 13 HIS CA 1 1
28 69534 1 1 13 HIS CB C -12.577 8.319 -6.864 1.00 . A A . 13 HIS CB 1 1
28 69535 1 1 13 HIS CD2 C -15.201 8.354 -7.005 1.00 . A A . 13 HIS CD2 1 1
28 69536 1 1 13 HIS CE1 C -15.530 6.237 -7.327 1.00 . A A . 13 HIS CE1 1 1
28 69537 1 1 13 HIS CG C -13.964 7.758 -7.026 1.00 . A A . 13 HIS CG 1 1
28 69538 1 1 13 HIS H H -12.987 8.951 -4.183 1.00 . A A . 13 HIS H 1 1
28 69539 1 1 13 HIS HA H -11.815 6.659 -5.729 1.00 . A A . 13 HIS HA 1 1
28 69540 1 1 13 HIS HB2 H -12.631 9.393 -6.767 1.00 . A A . 13 HIS HB2 1 1
28 69541 1 1 13 HIS HB3 H -11.982 8.063 -7.727 1.00 . A A . 13 HIS HB3 1 1
28 69542 1 1 13 HIS HD1 H -13.518 5.705 -7.299 1.00 . A A . 13 HIS HD1 1 1
28 69543 1 1 13 HIS HD2 H -15.381 9.409 -6.864 1.00 . A A . 13 HIS HD2 1 1
28 69544 1 1 13 HIS HE1 H -16.009 5.282 -7.487 1.00 . A A . 13 HIS HE1 1 1
28 69545 1 1 13 HIS N N -12.812 8.019 -4.429 1.00 . A A . 13 HIS N 1 1
28 69546 1 1 13 HIS ND1 N -14.198 6.408 -7.233 1.00 . A A . 13 HIS ND1 1 1
28 69547 1 1 13 HIS NE2 N -16.188 7.392 -7.195 1.00 . A A . 13 HIS NE2 1 1
28 69548 1 1 13 HIS O O -10.486 9.505 -4.933 1.00 . A A . 13 HIS O 1 1
28 69549 1 1 14 LEU C C -7.245 7.925 -6.608 1.00 . A A . 14 LEU C 1 1
28 69550 1 1 14 LEU CA C -8.137 8.225 -5.403 1.00 . A A . 14 LEU CA 1 1
28 69551 1 1 14 LEU CB C -7.528 7.579 -4.156 1.00 . A A . 14 LEU CB 1 1
28 69552 1 1 14 LEU CD1 C -7.902 7.041 -1.745 1.00 . A A . 14 LEU CD1 1 1
28 69553 1 1 14 LEU CD2 C -8.311 9.374 -2.561 1.00 . A A . 14 LEU CD2 1 1
28 69554 1 1 14 LEU CG C -8.397 7.880 -2.925 1.00 . A A . 14 LEU CG 1 1
28 69555 1 1 14 LEU H H -9.604 6.749 -5.969 1.00 . A A . 14 LEU H 1 1
28 69556 1 1 14 LEU HA H -8.189 9.296 -5.263 1.00 . A A . 14 LEU HA 1 1
28 69557 1 1 14 LEU HB2 H -7.473 6.510 -4.302 1.00 . A A . 14 LEU HB2 1 1
28 69558 1 1 14 LEU HB3 H -6.533 7.968 -3.998 1.00 . A A . 14 LEU HB3 1 1
28 69559 1 1 14 LEU HD11 H -6.840 7.190 -1.620 1.00 . A A . 14 LEU HD11 1 1
28 69560 1 1 14 LEU HD12 H -8.417 7.346 -0.846 1.00 . A A . 14 LEU HD12 1 1
28 69561 1 1 14 LEU HD13 H -8.100 5.997 -1.937 1.00 . A A . 14 LEU HD13 1 1
28 69562 1 1 14 LEU HD21 H -7.303 9.731 -2.711 1.00 . A A . 14 LEU HD21 1 1
28 69563 1 1 14 LEU HD22 H -8.987 9.938 -3.185 1.00 . A A . 14 LEU HD22 1 1
28 69564 1 1 14 LEU HD23 H -8.588 9.512 -1.525 1.00 . A A . 14 LEU HD23 1 1
28 69565 1 1 14 LEU HG H -9.424 7.620 -3.141 1.00 . A A . 14 LEU HG 1 1
28 69566 1 1 14 LEU N N -9.506 7.663 -5.631 1.00 . A A . 14 LEU N 1 1
28 69567 1 1 14 LEU O O -7.550 7.084 -7.430 1.00 . A A . 14 LEU O 1 1
28 69568 1 1 15 THR C C -3.796 8.154 -7.293 1.00 . A A . 15 THR C 1 1
28 69569 1 1 15 THR CA C -5.195 8.410 -7.852 1.00 . A A . 15 THR CA 1 1
28 69570 1 1 15 THR CB C -5.162 9.674 -8.716 1.00 . A A . 15 THR CB 1 1
28 69571 1 1 15 THR CG2 C -6.555 9.954 -9.279 1.00 . A A . 15 THR CG2 1 1
28 69572 1 1 15 THR H H -5.930 9.292 -6.030 1.00 . A A . 15 THR H 1 1
28 69573 1 1 15 THR HA H -5.504 7.569 -8.452 1.00 . A A . 15 THR HA 1 1
28 69574 1 1 15 THR HB H -4.470 9.533 -9.531 1.00 . A A . 15 THR HB 1 1
28 69575 1 1 15 THR HG1 H -5.351 10.859 -7.184 1.00 . A A . 15 THR HG1 1 1
28 69576 1 1 15 THR HG21 H -7.278 9.932 -8.477 1.00 . A A . 15 THR HG21 1 1
28 69577 1 1 15 THR HG22 H -6.563 10.929 -9.744 1.00 . A A . 15 THR HG22 1 1
28 69578 1 1 15 THR HG23 H -6.805 9.203 -10.012 1.00 . A A . 15 THR HG23 1 1
28 69579 1 1 15 THR N N -6.141 8.621 -6.712 1.00 . A A . 15 THR N 1 1
28 69580 1 1 15 THR O O -3.534 8.405 -6.133 1.00 . A A . 15 THR O 1 1
28 69581 1 1 15 THR OG1 O -4.740 10.774 -7.921 1.00 . A A . 15 THR OG1 1 1
28 69582 1 1 16 TYR C C -0.473 7.681 -8.691 1.00 . A A . 16 TYR C 1 1
28 69583 1 1 16 TYR CA C -1.502 7.406 -7.593 1.00 . A A . 16 TYR CA 1 1
28 69584 1 1 16 TYR CB C -1.373 5.958 -7.109 1.00 . A A . 16 TYR CB 1 1
28 69585 1 1 16 TYR CD1 C -0.755 4.525 -9.095 1.00 . A A . 16 TYR CD1 1 1
28 69586 1 1 16 TYR CD2 C -3.054 4.522 -8.322 1.00 . A A . 16 TYR CD2 1 1
28 69587 1 1 16 TYR CE1 C -1.091 3.601 -10.094 1.00 . A A . 16 TYR CE1 1 1
28 69588 1 1 16 TYR CE2 C -3.390 3.603 -9.322 1.00 . A A . 16 TYR CE2 1 1
28 69589 1 1 16 TYR CG C -1.738 4.986 -8.209 1.00 . A A . 16 TYR CG 1 1
28 69590 1 1 16 TYR CZ C -2.410 3.142 -10.207 1.00 . A A . 16 TYR CZ 1 1
28 69591 1 1 16 TYR H H -3.115 7.470 -9.040 1.00 . A A . 16 TYR H 1 1
28 69592 1 1 16 TYR HA H -1.300 8.070 -6.764 1.00 . A A . 16 TYR HA 1 1
28 69593 1 1 16 TYR HB2 H -0.355 5.777 -6.800 1.00 . A A . 16 TYR HB2 1 1
28 69594 1 1 16 TYR HB3 H -2.032 5.805 -6.267 1.00 . A A . 16 TYR HB3 1 1
28 69595 1 1 16 TYR HD1 H 0.260 4.883 -9.010 1.00 . A A . 16 TYR HD1 1 1
28 69596 1 1 16 TYR HD2 H -3.812 4.877 -7.640 1.00 . A A . 16 TYR HD2 1 1
28 69597 1 1 16 TYR HE1 H -0.335 3.245 -10.778 1.00 . A A . 16 TYR HE1 1 1
28 69598 1 1 16 TYR HE2 H -4.405 3.247 -9.409 1.00 . A A . 16 TYR HE2 1 1
28 69599 1 1 16 TYR HH H -2.953 1.396 -10.756 1.00 . A A . 16 TYR HH 1 1
28 69600 1 1 16 TYR N N -2.888 7.663 -8.102 1.00 . A A . 16 TYR N 1 1
28 69601 1 1 16 TYR O O -0.783 7.689 -9.867 1.00 . A A . 16 TYR O 1 1
28 69602 1 1 16 TYR OH O -2.744 2.229 -11.186 1.00 . A A . 16 TYR OH 1 1
28 69603 1 1 17 ARG C C 3.161 7.623 -8.848 1.00 . A A . 17 ARG C 1 1
28 69604 1 1 17 ARG CA C 1.828 8.236 -9.303 1.00 . A A . 17 ARG CA 1 1
28 69605 1 1 17 ARG CB C 1.963 9.770 -9.401 1.00 . A A . 17 ARG CB 1 1
28 69606 1 1 17 ARG CD C 3.046 9.762 -11.681 1.00 . A A . 17 ARG CD 1 1
28 69607 1 1 17 ARG CG C 3.194 10.199 -10.226 1.00 . A A . 17 ARG CG 1 1
28 69608 1 1 17 ARG CZ C 4.442 9.801 -13.655 1.00 . A A . 17 ARG CZ 1 1
28 69609 1 1 17 ARG H H 0.971 7.933 -7.344 1.00 . A A . 17 ARG H 1 1
28 69610 1 1 17 ARG HA H 1.548 7.831 -10.265 1.00 . A A . 17 ARG HA 1 1
28 69611 1 1 17 ARG HB2 H 1.074 10.171 -9.864 1.00 . A A . 17 ARG HB2 1 1
28 69612 1 1 17 ARG HB3 H 2.051 10.177 -8.404 1.00 . A A . 17 ARG HB3 1 1
28 69613 1 1 17 ARG HD2 H 3.033 8.687 -11.739 1.00 . A A . 17 ARG HD2 1 1
28 69614 1 1 17 ARG HD3 H 2.128 10.160 -12.084 1.00 . A A . 17 ARG HD3 1 1
28 69615 1 1 17 ARG HE H 4.786 10.966 -12.084 1.00 . A A . 17 ARG HE 1 1
28 69616 1 1 17 ARG HG2 H 3.278 11.276 -10.194 1.00 . A A . 17 ARG HG2 1 1
28 69617 1 1 17 ARG HG3 H 4.090 9.766 -9.811 1.00 . A A . 17 ARG HG3 1 1
28 69618 1 1 17 ARG HH11 H 2.869 8.566 -13.631 1.00 . A A . 17 ARG HH11 1 1
28 69619 1 1 17 ARG HH12 H 3.834 8.521 -15.069 1.00 . A A . 17 ARG HH12 1 1
28 69620 1 1 17 ARG HH21 H 6.069 10.933 -13.954 1.00 . A A . 17 ARG HH21 1 1
28 69621 1 1 17 ARG HH22 H 5.649 9.868 -15.254 1.00 . A A . 17 ARG HH22 1 1
28 69622 1 1 17 ARG N N 0.756 7.930 -8.303 1.00 . A A . 17 ARG N 1 1
28 69623 1 1 17 ARG NE N 4.202 10.277 -12.466 1.00 . A A . 17 ARG NE 1 1
28 69624 1 1 17 ARG NH1 N 3.654 8.892 -14.158 1.00 . A A . 17 ARG NH1 1 1
28 69625 1 1 17 ARG NH2 N 5.466 10.235 -14.341 1.00 . A A . 17 ARG NH2 1 1
28 69626 1 1 17 ARG O O 3.587 7.811 -7.725 1.00 . A A . 17 ARG O 1 1
28 69627 1 1 18 ILE C C 6.256 7.324 -9.707 1.00 . A A . 18 ILE C 1 1
28 69628 1 1 18 ILE CA C 5.159 6.323 -9.331 1.00 . A A . 18 ILE CA 1 1
28 69629 1 1 18 ILE CB C 5.387 5.012 -10.089 1.00 . A A . 18 ILE CB 1 1
28 69630 1 1 18 ILE CD1 C 4.350 2.826 -10.699 1.00 . A A . 18 ILE CD1 1 1
28 69631 1 1 18 ILE CG1 C 4.262 4.030 -9.761 1.00 . A A . 18 ILE CG1 1 1
28 69632 1 1 18 ILE CG2 C 6.725 4.407 -9.655 1.00 . A A . 18 ILE CG2 1 1
28 69633 1 1 18 ILE H H 3.493 6.787 -10.625 1.00 . A A . 18 ILE H 1 1
28 69634 1 1 18 ILE HA H 5.185 6.138 -8.266 1.00 . A A . 18 ILE HA 1 1
28 69635 1 1 18 ILE HB H 5.406 5.204 -11.153 1.00 . A A . 18 ILE HB 1 1
28 69636 1 1 18 ILE HD11 H 5.335 2.387 -10.628 1.00 . A A . 18 ILE HD11 1 1
28 69637 1 1 18 ILE HD12 H 3.609 2.094 -10.417 1.00 . A A . 18 ILE HD12 1 1
28 69638 1 1 18 ILE HD13 H 4.172 3.148 -11.714 1.00 . A A . 18 ILE HD13 1 1
28 69639 1 1 18 ILE HG12 H 4.358 3.699 -8.737 1.00 . A A . 18 ILE HG12 1 1
28 69640 1 1 18 ILE HG13 H 3.308 4.518 -9.895 1.00 . A A . 18 ILE HG13 1 1
28 69641 1 1 18 ILE HG21 H 6.804 4.446 -8.578 1.00 . A A . 18 ILE HG21 1 1
28 69642 1 1 18 ILE HG22 H 6.782 3.379 -9.981 1.00 . A A . 18 ILE HG22 1 1
28 69643 1 1 18 ILE HG23 H 7.534 4.968 -10.095 1.00 . A A . 18 ILE HG23 1 1
28 69644 1 1 18 ILE N N 3.840 6.914 -9.717 1.00 . A A . 18 ILE N 1 1
28 69645 1 1 18 ILE O O 6.418 7.674 -10.859 1.00 . A A . 18 ILE O 1 1
28 69646 1 1 19 GLU C C 9.209 8.141 -9.844 1.00 . A A . 19 GLU C 1 1
28 69647 1 1 19 GLU CA C 8.065 8.800 -9.068 1.00 . A A . 19 GLU CA 1 1
28 69648 1 1 19 GLU CB C 8.610 9.399 -7.771 1.00 . A A . 19 GLU CB 1 1
28 69649 1 1 19 GLU CD C 8.089 10.895 -5.838 1.00 . A A . 19 GLU CD 1 1
28 69650 1 1 19 GLU CG C 7.546 10.300 -7.138 1.00 . A A . 19 GLU CG 1 1
28 69651 1 1 19 GLU H H 6.848 7.526 -7.821 1.00 . A A . 19 GLU H 1 1
28 69652 1 1 19 GLU HA H 7.641 9.591 -9.670 1.00 . A A . 19 GLU HA 1 1
28 69653 1 1 19 GLU HB2 H 8.862 8.602 -7.086 1.00 . A A . 19 GLU HB2 1 1
28 69654 1 1 19 GLU HB3 H 9.492 9.983 -7.986 1.00 . A A . 19 GLU HB3 1 1
28 69655 1 1 19 GLU HG2 H 7.300 11.099 -7.822 1.00 . A A . 19 GLU HG2 1 1
28 69656 1 1 19 GLU HG3 H 6.660 9.722 -6.925 1.00 . A A . 19 GLU HG3 1 1
28 69657 1 1 19 GLU N N 6.998 7.806 -8.748 1.00 . A A . 19 GLU N 1 1
28 69658 1 1 19 GLU O O 9.744 8.718 -10.769 1.00 . A A . 19 GLU O 1 1
28 69659 1 1 19 GLU OE1 O 9.224 10.598 -5.503 1.00 . A A . 19 GLU OE1 1 1
28 69660 1 1 19 GLU OE2 O 7.363 11.642 -5.202 1.00 . A A . 19 GLU OE2 1 1
28 69661 1 1 20 ASN C C 10.647 4.765 -9.981 1.00 . A A . 20 ASN C 1 1
28 69662 1 1 20 ASN CA C 10.706 6.273 -10.219 1.00 . A A . 20 ASN CA 1 1
28 69663 1 1 20 ASN CB C 12.053 6.789 -9.700 1.00 . A A . 20 ASN CB 1 1
28 69664 1 1 20 ASN CG C 12.123 8.308 -9.836 1.00 . A A . 20 ASN CG 1 1
28 69665 1 1 20 ASN H H 9.145 6.487 -8.741 1.00 . A A . 20 ASN H 1 1
28 69666 1 1 20 ASN HA H 10.623 6.479 -11.277 1.00 . A A . 20 ASN HA 1 1
28 69667 1 1 20 ASN HB2 H 12.162 6.517 -8.660 1.00 . A A . 20 ASN HB2 1 1
28 69668 1 1 20 ASN HB3 H 12.852 6.342 -10.273 1.00 . A A . 20 ASN HB3 1 1
28 69669 1 1 20 ASN HD21 H 12.143 8.618 -7.876 1.00 . A A . 20 ASN HD21 1 1
28 69670 1 1 20 ASN HD22 H 12.206 10.019 -8.832 1.00 . A A . 20 ASN HD22 1 1
28 69671 1 1 20 ASN N N 9.588 6.943 -9.488 1.00 . A A . 20 ASN N 1 1
28 69672 1 1 20 ASN ND2 N 12.160 9.043 -8.759 1.00 . A A . 20 ASN ND2 1 1
28 69673 1 1 20 ASN O O 10.030 4.298 -9.045 1.00 . A A . 20 ASN O 1 1
28 69674 1 1 20 ASN OD1 O 12.141 8.833 -10.932 1.00 . A A . 20 ASN OD1 1 1
28 69675 1 1 21 TYR C C 12.692 2.077 -10.144 1.00 . A A . 21 TYR C 1 1
28 69676 1 1 21 TYR CA C 11.317 2.513 -10.656 1.00 . A A . 21 TYR CA 1 1
28 69677 1 1 21 TYR CB C 11.063 1.845 -12.010 1.00 . A A . 21 TYR CB 1 1
28 69678 1 1 21 TYR CD1 C 8.619 1.237 -12.082 1.00 . A A . 21 TYR CD1 1 1
28 69679 1 1 21 TYR CD2 C 9.363 3.238 -13.230 1.00 . A A . 21 TYR CD2 1 1
28 69680 1 1 21 TYR CE1 C 7.307 1.488 -12.495 1.00 . A A . 21 TYR CE1 1 1
28 69681 1 1 21 TYR CE2 C 8.051 3.490 -13.643 1.00 . A A . 21 TYR CE2 1 1
28 69682 1 1 21 TYR CG C 9.647 2.113 -12.449 1.00 . A A . 21 TYR CG 1 1
28 69683 1 1 21 TYR CZ C 7.022 2.615 -13.275 1.00 . A A . 21 TYR CZ 1 1
28 69684 1 1 21 TYR H H 11.800 4.411 -11.559 1.00 . A A . 21 TYR H 1 1
28 69685 1 1 21 TYR HA H 10.555 2.205 -9.953 1.00 . A A . 21 TYR HA 1 1
28 69686 1 1 21 TYR HB2 H 11.748 2.248 -12.742 1.00 . A A . 21 TYR HB2 1 1
28 69687 1 1 21 TYR HB3 H 11.218 0.780 -11.922 1.00 . A A . 21 TYR HB3 1 1
28 69688 1 1 21 TYR HD1 H 8.839 0.368 -11.479 1.00 . A A . 21 TYR HD1 1 1
28 69689 1 1 21 TYR HD2 H 10.158 3.911 -13.513 1.00 . A A . 21 TYR HD2 1 1
28 69690 1 1 21 TYR HE1 H 6.514 0.812 -12.211 1.00 . A A . 21 TYR HE1 1 1
28 69691 1 1 21 TYR HE2 H 7.832 4.360 -14.245 1.00 . A A . 21 TYR HE2 1 1
28 69692 1 1 21 TYR HH H 5.743 3.611 -14.284 1.00 . A A . 21 TYR HH 1 1
28 69693 1 1 21 TYR N N 11.303 4.001 -10.820 1.00 . A A . 21 TYR N 1 1
28 69694 1 1 21 TYR O O 13.713 2.497 -10.652 1.00 . A A . 21 TYR O 1 1
28 69695 1 1 21 TYR OH O 5.727 2.863 -13.683 1.00 . A A . 21 TYR OH 1 1
28 69696 1 1 22 THR C C 14.704 -0.152 -9.678 1.00 . A A . 22 THR C 1 1
28 69697 1 1 22 THR CA C 14.045 0.772 -8.622 1.00 . A A . 22 THR CA 1 1
28 69698 1 1 22 THR CB C 13.828 -0.006 -7.314 1.00 . A A . 22 THR CB 1 1
28 69699 1 1 22 THR CG2 C 12.746 -1.073 -7.501 1.00 . A A . 22 THR CG2 1 1
28 69700 1 1 22 THR H H 11.897 0.903 -8.757 1.00 . A A . 22 THR H 1 1
28 69701 1 1 22 THR HA H 14.655 1.632 -8.425 1.00 . A A . 22 THR HA 1 1
28 69702 1 1 22 THR HB H 13.518 0.679 -6.539 1.00 . A A . 22 THR HB 1 1
28 69703 1 1 22 THR HG1 H 14.862 -1.196 -6.175 1.00 . A A . 22 THR HG1 1 1
28 69704 1 1 22 THR HG21 H 11.841 -0.612 -7.863 1.00 . A A . 22 THR HG21 1 1
28 69705 1 1 22 THR HG22 H 13.084 -1.810 -8.212 1.00 . A A . 22 THR HG22 1 1
28 69706 1 1 22 THR HG23 H 12.549 -1.554 -6.554 1.00 . A A . 22 THR HG23 1 1
28 69707 1 1 22 THR N N 12.730 1.234 -9.150 1.00 . A A . 22 THR N 1 1
28 69708 1 1 22 THR O O 14.041 -1.035 -10.183 1.00 . A A . 22 THR O 1 1
28 69709 1 1 22 THR OG1 O 15.045 -0.629 -6.929 1.00 . A A . 22 THR OG1 1 1
28 69710 1 1 23 PRO C C 16.713 -2.248 -10.489 1.00 . A A . 23 PRO C 1 1
28 69711 1 1 23 PRO CA C 16.639 -0.806 -11.011 1.00 . A A . 23 PRO CA 1 1
28 69712 1 1 23 PRO CB C 18.053 -0.202 -11.184 1.00 . A A . 23 PRO CB 1 1
28 69713 1 1 23 PRO CD C 16.841 1.112 -9.438 1.00 . A A . 23 PRO CD 1 1
28 69714 1 1 23 PRO CG C 18.219 0.905 -10.104 1.00 . A A . 23 PRO CG 1 1
28 69715 1 1 23 PRO HA H 16.101 -0.773 -11.946 1.00 . A A . 23 PRO HA 1 1
28 69716 1 1 23 PRO HB2 H 18.812 -0.968 -11.054 1.00 . A A . 23 PRO HB2 1 1
28 69717 1 1 23 PRO HB3 H 18.148 0.237 -12.168 1.00 . A A . 23 PRO HB3 1 1
28 69718 1 1 23 PRO HD2 H 16.916 1.003 -8.365 1.00 . A A . 23 PRO HD2 1 1
28 69719 1 1 23 PRO HD3 H 16.449 2.086 -9.693 1.00 . A A . 23 PRO HD3 1 1
28 69720 1 1 23 PRO HG2 H 18.947 0.590 -9.365 1.00 . A A . 23 PRO HG2 1 1
28 69721 1 1 23 PRO HG3 H 18.546 1.828 -10.565 1.00 . A A . 23 PRO HG3 1 1
28 69722 1 1 23 PRO N N 15.976 0.052 -10.006 1.00 . A A . 23 PRO N 1 1
28 69723 1 1 23 PRO O O 17.210 -3.134 -11.155 1.00 . A A . 23 PRO O 1 1
28 69724 1 1 24 ASP C C 15.413 -4.786 -9.644 1.00 . A A . 24 ASP C 1 1
28 69725 1 1 24 ASP CA C 16.253 -3.871 -8.753 1.00 . A A . 24 ASP CA 1 1
28 69726 1 1 24 ASP CB C 15.679 -3.872 -7.335 1.00 . A A . 24 ASP CB 1 1
28 69727 1 1 24 ASP CG C 16.645 -3.153 -6.391 1.00 . A A . 24 ASP CG 1 1
28 69728 1 1 24 ASP H H 15.814 -1.763 -8.787 1.00 . A A . 24 ASP H 1 1
28 69729 1 1 24 ASP HA H 17.273 -4.225 -8.731 1.00 . A A . 24 ASP HA 1 1
28 69730 1 1 24 ASP HB2 H 14.727 -3.361 -7.332 1.00 . A A . 24 ASP HB2 1 1
28 69731 1 1 24 ASP HB3 H 15.543 -4.889 -7.000 1.00 . A A . 24 ASP HB3 1 1
28 69732 1 1 24 ASP N N 16.216 -2.489 -9.307 1.00 . A A . 24 ASP N 1 1
28 69733 1 1 24 ASP O O 15.773 -5.917 -9.909 1.00 . A A . 24 ASP O 1 1
28 69734 1 1 24 ASP OD1 O 17.779 -2.942 -6.785 1.00 . A A . 24 ASP OD1 1 1
28 69735 1 1 24 ASP OD2 O 16.233 -2.830 -5.289 1.00 . A A . 24 ASP OD2 1 1
28 69736 1 1 25 LEU C C 12.887 -4.210 -12.128 1.00 . A A . 25 LEU C 1 1
28 69737 1 1 25 LEU CA C 13.397 -5.118 -10.988 1.00 . A A . 25 LEU CA 1 1
28 69738 1 1 25 LEU CB C 12.191 -5.604 -10.165 1.00 . A A . 25 LEU CB 1 1
28 69739 1 1 25 LEU CD1 C 11.478 -6.643 -8.006 1.00 . A A . 25 LEU CD1 1 1
28 69740 1 1 25 LEU CD2 C 13.126 -7.840 -9.457 1.00 . A A . 25 LEU CD2 1 1
28 69741 1 1 25 LEU CG C 12.651 -6.460 -8.973 1.00 . A A . 25 LEU CG 1 1
28 69742 1 1 25 LEU H H 14.028 -3.383 -9.873 1.00 . A A . 25 LEU H 1 1
28 69743 1 1 25 LEU HA H 13.942 -5.959 -11.381 1.00 . A A . 25 LEU HA 1 1
28 69744 1 1 25 LEU HB2 H 11.650 -4.746 -9.795 1.00 . A A . 25 LEU HB2 1 1
28 69745 1 1 25 LEU HB3 H 11.538 -6.187 -10.792 1.00 . A A . 25 LEU HB3 1 1
28 69746 1 1 25 LEU HD11 H 10.637 -7.064 -8.537 1.00 . A A . 25 LEU HD11 1 1
28 69747 1 1 25 LEU HD12 H 11.770 -7.308 -7.207 1.00 . A A . 25 LEU HD12 1 1
28 69748 1 1 25 LEU HD13 H 11.199 -5.684 -7.593 1.00 . A A . 25 LEU HD13 1 1
28 69749 1 1 25 LEU HD21 H 12.426 -8.234 -10.179 1.00 . A A . 25 LEU HD21 1 1
28 69750 1 1 25 LEU HD22 H 14.100 -7.750 -9.913 1.00 . A A . 25 LEU HD22 1 1
28 69751 1 1 25 LEU HD23 H 13.187 -8.514 -8.614 1.00 . A A . 25 LEU HD23 1 1
28 69752 1 1 25 LEU HG H 13.456 -5.959 -8.459 1.00 . A A . 25 LEU HG 1 1
28 69753 1 1 25 LEU N N 14.290 -4.298 -10.108 1.00 . A A . 25 LEU N 1 1
28 69754 1 1 25 LEU O O 12.746 -3.021 -11.921 1.00 . A A . 25 LEU O 1 1
28 69755 1 1 26 PRO C C 10.815 -3.240 -14.015 1.00 . A A . 26 PRO C 1 1
28 69756 1 1 26 PRO CA C 12.114 -3.953 -14.425 1.00 . A A . 26 PRO CA 1 1
28 69757 1 1 26 PRO CB C 11.871 -4.963 -15.573 1.00 . A A . 26 PRO CB 1 1
28 69758 1 1 26 PRO CD C 12.771 -6.206 -13.600 1.00 . A A . 26 PRO CD 1 1
28 69759 1 1 26 PRO CG C 12.163 -6.383 -15.009 1.00 . A A . 26 PRO CG 1 1
28 69760 1 1 26 PRO HA H 12.860 -3.229 -14.719 1.00 . A A . 26 PRO HA 1 1
28 69761 1 1 26 PRO HB2 H 10.845 -4.902 -15.920 1.00 . A A . 26 PRO HB2 1 1
28 69762 1 1 26 PRO HB3 H 12.543 -4.756 -16.396 1.00 . A A . 26 PRO HB3 1 1
28 69763 1 1 26 PRO HD2 H 12.239 -6.809 -12.880 1.00 . A A . 26 PRO HD2 1 1
28 69764 1 1 26 PRO HD3 H 13.819 -6.468 -13.609 1.00 . A A . 26 PRO HD3 1 1
28 69765 1 1 26 PRO HG2 H 11.240 -6.949 -14.947 1.00 . A A . 26 PRO HG2 1 1
28 69766 1 1 26 PRO HG3 H 12.864 -6.902 -15.648 1.00 . A A . 26 PRO HG3 1 1
28 69767 1 1 26 PRO N N 12.613 -4.766 -13.298 1.00 . A A . 26 PRO N 1 1
28 69768 1 1 26 PRO O O 10.117 -3.671 -13.119 1.00 . A A . 26 PRO O 1 1
28 69769 1 1 27 ARG C C 8.016 -2.242 -14.686 1.00 . A A . 27 ARG C 1 1
28 69770 1 1 27 ARG CA C 9.247 -1.414 -14.306 1.00 . A A . 27 ARG CA 1 1
28 69771 1 1 27 ARG CB C 9.212 -0.081 -15.060 1.00 . A A . 27 ARG CB 1 1
28 69772 1 1 27 ARG CD C 9.367 0.972 -17.328 1.00 . A A . 27 ARG CD 1 1
28 69773 1 1 27 ARG CG C 9.178 -0.345 -16.568 1.00 . A A . 27 ARG CG 1 1
28 69774 1 1 27 ARG CZ C 9.030 1.745 -19.601 1.00 . A A . 27 ARG CZ 1 1
28 69775 1 1 27 ARG H H 11.071 -1.821 -15.380 1.00 . A A . 27 ARG H 1 1
28 69776 1 1 27 ARG HA H 9.237 -1.223 -13.244 1.00 . A A . 27 ARG HA 1 1
28 69777 1 1 27 ARG HB2 H 8.330 0.472 -14.769 1.00 . A A . 27 ARG HB2 1 1
28 69778 1 1 27 ARG HB3 H 10.093 0.493 -14.816 1.00 . A A . 27 ARG HB3 1 1
28 69779 1 1 27 ARG HD2 H 8.632 1.688 -16.995 1.00 . A A . 27 ARG HD2 1 1
28 69780 1 1 27 ARG HD3 H 10.357 1.360 -17.138 1.00 . A A . 27 ARG HD3 1 1
28 69781 1 1 27 ARG HE H 9.203 -0.182 -19.143 1.00 . A A . 27 ARG HE 1 1
28 69782 1 1 27 ARG HG2 H 9.972 -1.029 -16.829 1.00 . A A . 27 ARG HG2 1 1
28 69783 1 1 27 ARG HG3 H 8.227 -0.779 -16.836 1.00 . A A . 27 ARG HG3 1 1
28 69784 1 1 27 ARG HH11 H 9.133 3.114 -18.145 1.00 . A A . 27 ARG HH11 1 1
28 69785 1 1 27 ARG HH12 H 8.887 3.736 -19.742 1.00 . A A . 27 ARG HH12 1 1
28 69786 1 1 27 ARG HH21 H 8.878 0.614 -21.249 1.00 . A A . 27 ARG HH21 1 1
28 69787 1 1 27 ARG HH22 H 8.755 2.324 -21.498 1.00 . A A . 27 ARG HH22 1 1
28 69788 1 1 27 ARG N N 10.492 -2.154 -14.662 1.00 . A A . 27 ARG N 1 1
28 69789 1 1 27 ARG NE N 9.195 0.733 -18.791 1.00 . A A . 27 ARG NE 1 1
28 69790 1 1 27 ARG NH1 N 9.017 2.959 -19.126 1.00 . A A . 27 ARG NH1 1 1
28 69791 1 1 27 ARG NH2 N 8.874 1.545 -20.882 1.00 . A A . 27 ARG NH2 1 1
28 69792 1 1 27 ARG O O 6.981 -2.154 -14.057 1.00 . A A . 27 ARG O 1 1
28 69793 1 1 28 ALA C C 6.511 -4.784 -14.998 1.00 . A A . 28 ALA C 1 1
28 69794 1 1 28 ALA CA C 6.949 -3.864 -16.141 1.00 . A A . 28 ALA CA 1 1
28 69795 1 1 28 ALA CB C 7.336 -4.708 -17.356 1.00 . A A . 28 ALA CB 1 1
28 69796 1 1 28 ALA H H 8.959 -3.091 -16.213 1.00 . A A . 28 ALA H 1 1
28 69797 1 1 28 ALA HA H 6.130 -3.212 -16.406 1.00 . A A . 28 ALA HA 1 1
28 69798 1 1 28 ALA HB1 H 7.782 -4.074 -18.108 1.00 . A A . 28 ALA HB1 1 1
28 69799 1 1 28 ALA HB2 H 8.045 -5.467 -17.058 1.00 . A A . 28 ALA HB2 1 1
28 69800 1 1 28 ALA HB3 H 6.453 -5.181 -17.762 1.00 . A A . 28 ALA HB3 1 1
28 69801 1 1 28 ALA N N 8.117 -3.040 -15.715 1.00 . A A . 28 ALA N 1 1
28 69802 1 1 28 ALA O O 5.335 -4.989 -14.773 1.00 . A A . 28 ALA O 1 1
28 69803 1 1 29 ASP C C 6.638 -5.436 -11.951 1.00 . A A . 29 ASP C 1 1
28 69804 1 1 29 ASP CA C 7.073 -6.261 -13.165 1.00 . A A . 29 ASP CA 1 1
28 69805 1 1 29 ASP CB C 8.283 -7.121 -12.791 1.00 . A A . 29 ASP CB 1 1
28 69806 1 1 29 ASP CG C 8.628 -8.047 -13.959 1.00 . A A . 29 ASP CG 1 1
28 69807 1 1 29 ASP H H 8.388 -5.177 -14.483 1.00 . A A . 29 ASP H 1 1
28 69808 1 1 29 ASP HA H 6.260 -6.900 -13.476 1.00 . A A . 29 ASP HA 1 1
28 69809 1 1 29 ASP HB2 H 9.127 -6.482 -12.574 1.00 . A A . 29 ASP HB2 1 1
28 69810 1 1 29 ASP HB3 H 8.047 -7.716 -11.921 1.00 . A A . 29 ASP HB3 1 1
28 69811 1 1 29 ASP N N 7.444 -5.348 -14.283 1.00 . A A . 29 ASP N 1 1
28 69812 1 1 29 ASP O O 5.803 -5.854 -11.172 1.00 . A A . 29 ASP O 1 1
28 69813 1 1 29 ASP OD1 O 7.765 -8.262 -14.794 1.00 . A A . 29 ASP OD1 1 1
28 69814 1 1 29 ASP OD2 O 9.750 -8.525 -13.998 1.00 . A A . 29 ASP OD2 1 1
28 69815 1 1 30 VAL C C 5.376 -2.918 -10.826 1.00 . A A . 30 VAL C 1 1
28 69816 1 1 30 VAL CA C 6.802 -3.426 -10.615 1.00 . A A . 30 VAL CA 1 1
28 69817 1 1 30 VAL CB C 7.762 -2.242 -10.497 1.00 . A A . 30 VAL CB 1 1
28 69818 1 1 30 VAL CG1 C 7.243 -1.250 -9.452 1.00 . A A . 30 VAL CG1 1 1
28 69819 1 1 30 VAL CG2 C 9.141 -2.751 -10.072 1.00 . A A . 30 VAL CG2 1 1
28 69820 1 1 30 VAL H H 7.863 -3.944 -12.418 1.00 . A A . 30 VAL H 1 1
28 69821 1 1 30 VAL HA H 6.844 -4.017 -9.713 1.00 . A A . 30 VAL HA 1 1
28 69822 1 1 30 VAL HB H 7.836 -1.748 -11.454 1.00 . A A . 30 VAL HB 1 1
28 69823 1 1 30 VAL HG11 H 6.952 -1.786 -8.561 1.00 . A A . 30 VAL HG11 1 1
28 69824 1 1 30 VAL HG12 H 8.022 -0.543 -9.208 1.00 . A A . 30 VAL HG12 1 1
28 69825 1 1 30 VAL HG13 H 6.389 -0.721 -9.849 1.00 . A A . 30 VAL HG13 1 1
28 69826 1 1 30 VAL HG21 H 9.046 -3.329 -9.165 1.00 . A A . 30 VAL HG21 1 1
28 69827 1 1 30 VAL HG22 H 9.552 -3.372 -10.853 1.00 . A A . 30 VAL HG22 1 1
28 69828 1 1 30 VAL HG23 H 9.797 -1.911 -9.897 1.00 . A A . 30 VAL HG23 1 1
28 69829 1 1 30 VAL N N 7.193 -4.268 -11.781 1.00 . A A . 30 VAL N 1 1
28 69830 1 1 30 VAL O O 4.573 -2.902 -9.914 1.00 . A A . 30 VAL O 1 1
28 69831 1 1 31 ASP C C 2.675 -3.131 -11.953 1.00 . A A . 31 ASP C 1 1
28 69832 1 1 31 ASP CA C 3.667 -2.018 -12.276 1.00 . A A . 31 ASP CA 1 1
28 69833 1 1 31 ASP CB C 3.526 -1.628 -13.749 1.00 . A A . 31 ASP CB 1 1
28 69834 1 1 31 ASP CG C 4.288 -0.330 -14.009 1.00 . A A . 31 ASP CG 1 1
28 69835 1 1 31 ASP H H 5.705 -2.537 -12.749 1.00 . A A . 31 ASP H 1 1
28 69836 1 1 31 ASP HA H 3.467 -1.159 -11.652 1.00 . A A . 31 ASP HA 1 1
28 69837 1 1 31 ASP HB2 H 3.932 -2.415 -14.368 1.00 . A A . 31 ASP HB2 1 1
28 69838 1 1 31 ASP HB3 H 2.483 -1.485 -13.986 1.00 . A A . 31 ASP HB3 1 1
28 69839 1 1 31 ASP N N 5.048 -2.511 -12.021 1.00 . A A . 31 ASP N 1 1
28 69840 1 1 31 ASP O O 1.656 -2.911 -11.329 1.00 . A A . 31 ASP O 1 1
28 69841 1 1 31 ASP OD1 O 4.371 0.476 -13.098 1.00 . A A . 31 ASP OD1 1 1
28 69842 1 1 31 ASP OD2 O 4.769 -0.160 -15.117 1.00 . A A . 31 ASP OD2 1 1
28 69843 1 1 32 HIS C C 1.926 -5.645 -10.568 1.00 . A A . 32 HIS C 1 1
28 69844 1 1 32 HIS CA C 2.046 -5.461 -12.083 1.00 . A A . 32 HIS CA 1 1
28 69845 1 1 32 HIS CB C 2.591 -6.743 -12.712 1.00 . A A . 32 HIS CB 1 1
28 69846 1 1 32 HIS CD2 C 1.747 -9.014 -11.694 1.00 . A A . 32 HIS CD2 1 1
28 69847 1 1 32 HIS CE1 C -0.240 -9.023 -12.560 1.00 . A A . 32 HIS CE1 1 1
28 69848 1 1 32 HIS CG C 1.634 -7.870 -12.443 1.00 . A A . 32 HIS CG 1 1
28 69849 1 1 32 HIS H H 3.800 -4.486 -12.868 1.00 . A A . 32 HIS H 1 1
28 69850 1 1 32 HIS HA H 1.072 -5.244 -12.496 1.00 . A A . 32 HIS HA 1 1
28 69851 1 1 32 HIS HB2 H 2.698 -6.606 -13.778 1.00 . A A . 32 HIS HB2 1 1
28 69852 1 1 32 HIS HB3 H 3.552 -6.978 -12.278 1.00 . A A . 32 HIS HB3 1 1
28 69853 1 1 32 HIS HD1 H -0.035 -7.217 -13.572 1.00 . A A . 32 HIS HD1 1 1
28 69854 1 1 32 HIS HD2 H 2.621 -9.305 -11.131 1.00 . A A . 32 HIS HD2 1 1
28 69855 1 1 32 HIS HE1 H -1.246 -9.312 -12.825 1.00 . A A . 32 HIS HE1 1 1
28 69856 1 1 32 HIS N N 2.968 -4.330 -12.370 1.00 . A A . 32 HIS N 1 1
28 69857 1 1 32 HIS ND1 N 0.359 -7.896 -12.986 1.00 . A A . 32 HIS ND1 1 1
28 69858 1 1 32 HIS NE2 N 0.562 -9.741 -11.769 1.00 . A A . 32 HIS NE2 1 1
28 69859 1 1 32 HIS O O 0.848 -5.820 -10.034 1.00 . A A . 32 HIS O 1 1
28 69860 1 1 33 ALA C C 2.149 -4.694 -7.756 1.00 . A A . 33 ALA C 1 1
28 69861 1 1 33 ALA CA C 3.003 -5.790 -8.394 1.00 . A A . 33 ALA CA 1 1
28 69862 1 1 33 ALA CB C 4.431 -5.703 -7.850 1.00 . A A . 33 ALA CB 1 1
28 69863 1 1 33 ALA H H 3.890 -5.474 -10.330 1.00 . A A . 33 ALA H 1 1
28 69864 1 1 33 ALA HA H 2.587 -6.757 -8.153 1.00 . A A . 33 ALA HA 1 1
28 69865 1 1 33 ALA HB1 H 4.879 -4.770 -8.163 1.00 . A A . 33 ALA HB1 1 1
28 69866 1 1 33 ALA HB2 H 4.412 -5.749 -6.772 1.00 . A A . 33 ALA HB2 1 1
28 69867 1 1 33 ALA HB3 H 5.013 -6.527 -8.235 1.00 . A A . 33 ALA HB3 1 1
28 69868 1 1 33 ALA N N 3.034 -5.612 -9.874 1.00 . A A . 33 ALA N 1 1
28 69869 1 1 33 ALA O O 1.271 -4.961 -6.959 1.00 . A A . 33 ALA O 1 1
28 69870 1 1 34 ILE C C 0.174 -2.395 -8.042 1.00 . A A . 34 ILE C 1 1
28 69871 1 1 34 ILE CA C 1.606 -2.352 -7.495 1.00 . A A . 34 ILE CA 1 1
28 69872 1 1 34 ILE CB C 2.257 -1.010 -7.867 1.00 . A A . 34 ILE CB 1 1
28 69873 1 1 34 ILE CD1 C 3.790 -1.286 -5.869 1.00 . A A . 34 ILE CD1 1 1
28 69874 1 1 34 ILE CG1 C 3.714 -0.965 -7.368 1.00 . A A . 34 ILE CG1 1 1
28 69875 1 1 34 ILE CG2 C 1.470 0.139 -7.234 1.00 . A A . 34 ILE CG2 1 1
28 69876 1 1 34 ILE H H 3.117 -3.262 -8.734 1.00 . A A . 34 ILE H 1 1
28 69877 1 1 34 ILE HA H 1.579 -2.461 -6.423 1.00 . A A . 34 ILE HA 1 1
28 69878 1 1 34 ILE HB H 2.244 -0.897 -8.942 1.00 . A A . 34 ILE HB 1 1
28 69879 1 1 34 ILE HD11 H 2.938 -0.861 -5.360 1.00 . A A . 34 ILE HD11 1 1
28 69880 1 1 34 ILE HD12 H 3.795 -2.357 -5.731 1.00 . A A . 34 ILE HD12 1 1
28 69881 1 1 34 ILE HD13 H 4.697 -0.869 -5.458 1.00 . A A . 34 ILE HD13 1 1
28 69882 1 1 34 ILE HG12 H 4.300 -1.688 -7.915 1.00 . A A . 34 ILE HG12 1 1
28 69883 1 1 34 ILE HG13 H 4.118 0.022 -7.540 1.00 . A A . 34 ILE HG13 1 1
28 69884 1 1 34 ILE HG21 H 1.329 -0.058 -6.182 1.00 . A A . 34 ILE HG21 1 1
28 69885 1 1 34 ILE HG22 H 2.019 1.061 -7.357 1.00 . A A . 34 ILE HG22 1 1
28 69886 1 1 34 ILE HG23 H 0.508 0.227 -7.717 1.00 . A A . 34 ILE HG23 1 1
28 69887 1 1 34 ILE N N 2.401 -3.460 -8.094 1.00 . A A . 34 ILE N 1 1
28 69888 1 1 34 ILE O O -0.784 -2.230 -7.311 1.00 . A A . 34 ILE O 1 1
28 69889 1 1 35 GLU C C -2.162 -3.800 -9.250 1.00 . A A . 35 GLU C 1 1
28 69890 1 1 35 GLU CA C -1.353 -2.674 -9.907 1.00 . A A . 35 GLU CA 1 1
28 69891 1 1 35 GLU CB C -1.249 -2.929 -11.417 1.00 . A A . 35 GLU CB 1 1
28 69892 1 1 35 GLU CD C -2.538 -3.143 -13.551 1.00 . A A . 35 GLU CD 1 1
28 69893 1 1 35 GLU CG C -2.644 -2.887 -12.045 1.00 . A A . 35 GLU CG 1 1
28 69894 1 1 35 GLU H H 0.800 -2.752 -9.893 1.00 . A A . 35 GLU H 1 1
28 69895 1 1 35 GLU HA H -1.852 -1.732 -9.738 1.00 . A A . 35 GLU HA 1 1
28 69896 1 1 35 GLU HB2 H -0.628 -2.168 -11.866 1.00 . A A . 35 GLU HB2 1 1
28 69897 1 1 35 GLU HB3 H -0.809 -3.900 -11.588 1.00 . A A . 35 GLU HB3 1 1
28 69898 1 1 35 GLU HG2 H -3.265 -3.647 -11.595 1.00 . A A . 35 GLU HG2 1 1
28 69899 1 1 35 GLU HG3 H -3.085 -1.915 -11.878 1.00 . A A . 35 GLU HG3 1 1
28 69900 1 1 35 GLU N N 0.017 -2.619 -9.320 1.00 . A A . 35 GLU N 1 1
28 69901 1 1 35 GLU O O -3.324 -3.640 -8.936 1.00 . A A . 35 GLU O 1 1
28 69902 1 1 35 GLU OE1 O -1.427 -3.158 -14.055 1.00 . A A . 35 GLU OE1 1 1
28 69903 1 1 35 GLU OE2 O -3.572 -3.325 -14.174 1.00 . A A . 35 GLU OE2 1 1
28 69904 1 1 36 LYS C C -2.755 -5.729 -7.027 1.00 . A A . 36 LYS C 1 1
28 69905 1 1 36 LYS CA C -2.297 -6.087 -8.444 1.00 . A A . 36 LYS CA 1 1
28 69906 1 1 36 LYS CB C -1.369 -7.306 -8.388 1.00 . A A . 36 LYS CB 1 1
28 69907 1 1 36 LYS CD C -1.167 -9.711 -7.736 1.00 . A A . 36 LYS CD 1 1
28 69908 1 1 36 LYS CE C -1.881 -10.894 -7.078 1.00 . A A . 36 LYS CE 1 1
28 69909 1 1 36 LYS CG C -2.103 -8.502 -7.768 1.00 . A A . 36 LYS CG 1 1
28 69910 1 1 36 LYS H H -0.626 -5.057 -9.331 1.00 . A A . 36 LYS H 1 1
28 69911 1 1 36 LYS HA H -3.159 -6.323 -9.048 1.00 . A A . 36 LYS HA 1 1
28 69912 1 1 36 LYS HB2 H -1.048 -7.559 -9.388 1.00 . A A . 36 LYS HB2 1 1
28 69913 1 1 36 LYS HB3 H -0.507 -7.068 -7.784 1.00 . A A . 36 LYS HB3 1 1
28 69914 1 1 36 LYS HD2 H -0.887 -9.975 -8.745 1.00 . A A . 36 LYS HD2 1 1
28 69915 1 1 36 LYS HD3 H -0.281 -9.466 -7.169 1.00 . A A . 36 LYS HD3 1 1
28 69916 1 1 36 LYS HE2 H -1.335 -11.803 -7.283 1.00 . A A . 36 LYS HE2 1 1
28 69917 1 1 36 LYS HE3 H -1.930 -10.737 -6.010 1.00 . A A . 36 LYS HE3 1 1
28 69918 1 1 36 LYS HG2 H -2.407 -8.260 -6.761 1.00 . A A . 36 LYS HG2 1 1
28 69919 1 1 36 LYS HG3 H -2.974 -8.738 -8.361 1.00 . A A . 36 LYS HG3 1 1
28 69920 1 1 36 LYS HZ1 H -3.215 -11.093 -8.663 1.00 . A A . 36 LYS HZ1 1 1
28 69921 1 1 36 LYS HZ2 H -3.725 -11.847 -7.232 1.00 . A A . 36 LYS HZ2 1 1
28 69922 1 1 36 LYS HZ3 H -3.804 -10.156 -7.374 1.00 . A A . 36 LYS HZ3 1 1
28 69923 1 1 36 LYS N N -1.560 -4.944 -9.058 1.00 . A A . 36 LYS N 1 1
28 69924 1 1 36 LYS NZ N -3.260 -11.007 -7.628 1.00 . A A . 36 LYS NZ 1 1
28 69925 1 1 36 LYS O O -3.840 -6.082 -6.616 1.00 . A A . 36 LYS O 1 1
28 69926 1 1 37 ALA C C -3.595 -3.821 -4.879 1.00 . A A . 37 ALA C 1 1
28 69927 1 1 37 ALA CA C -2.346 -4.712 -4.874 1.00 . A A . 37 ALA CA 1 1
28 69928 1 1 37 ALA CB C -1.200 -3.982 -4.173 1.00 . A A . 37 ALA CB 1 1
28 69929 1 1 37 ALA H H -1.056 -4.789 -6.602 1.00 . A A . 37 ALA H 1 1
28 69930 1 1 37 ALA HA H -2.565 -5.623 -4.338 1.00 . A A . 37 ALA HA 1 1
28 69931 1 1 37 ALA HB1 H -0.914 -3.117 -4.754 1.00 . A A . 37 ALA HB1 1 1
28 69932 1 1 37 ALA HB2 H -1.523 -3.666 -3.192 1.00 . A A . 37 ALA HB2 1 1
28 69933 1 1 37 ALA HB3 H -0.355 -4.647 -4.077 1.00 . A A . 37 ALA HB3 1 1
28 69934 1 1 37 ALA N N -1.939 -5.053 -6.268 1.00 . A A . 37 ALA N 1 1
28 69935 1 1 37 ALA O O -4.571 -4.111 -4.214 1.00 . A A . 37 ALA O 1 1
28 69936 1 1 38 PHE C C -6.013 -2.626 -6.124 1.00 . A A . 38 PHE C 1 1
28 69937 1 1 38 PHE CA C -4.784 -1.852 -5.630 1.00 . A A . 38 PHE CA 1 1
28 69938 1 1 38 PHE CB C -4.532 -0.641 -6.546 1.00 . A A . 38 PHE CB 1 1
28 69939 1 1 38 PHE CD1 C -4.367 1.266 -4.913 1.00 . A A . 38 PHE CD1 1 1
28 69940 1 1 38 PHE CD2 C -2.348 0.517 -6.027 1.00 . A A . 38 PHE CD2 1 1
28 69941 1 1 38 PHE CE1 C -3.632 2.238 -4.227 1.00 . A A . 38 PHE CE1 1 1
28 69942 1 1 38 PHE CE2 C -1.611 1.490 -5.340 1.00 . A A . 38 PHE CE2 1 1
28 69943 1 1 38 PHE CG C -3.726 0.406 -5.812 1.00 . A A . 38 PHE CG 1 1
28 69944 1 1 38 PHE CZ C -2.253 2.351 -4.440 1.00 . A A . 38 PHE CZ 1 1
28 69945 1 1 38 PHE H H -2.791 -2.512 -6.145 1.00 . A A . 38 PHE H 1 1
28 69946 1 1 38 PHE HA H -4.975 -1.504 -4.624 1.00 . A A . 38 PHE HA 1 1
28 69947 1 1 38 PHE HB2 H -3.987 -0.963 -7.420 1.00 . A A . 38 PHE HB2 1 1
28 69948 1 1 38 PHE HB3 H -5.477 -0.213 -6.851 1.00 . A A . 38 PHE HB3 1 1
28 69949 1 1 38 PHE HD1 H -5.431 1.178 -4.749 1.00 . A A . 38 PHE HD1 1 1
28 69950 1 1 38 PHE HD2 H -1.855 -0.146 -6.722 1.00 . A A . 38 PHE HD2 1 1
28 69951 1 1 38 PHE HE1 H -4.129 2.901 -3.533 1.00 . A A . 38 PHE HE1 1 1
28 69952 1 1 38 PHE HE2 H -0.546 1.577 -5.506 1.00 . A A . 38 PHE HE2 1 1
28 69953 1 1 38 PHE HZ H -1.685 3.101 -3.910 1.00 . A A . 38 PHE HZ 1 1
28 69954 1 1 38 PHE N N -3.583 -2.741 -5.612 1.00 . A A . 38 PHE N 1 1
28 69955 1 1 38 PHE O O -7.104 -2.454 -5.619 1.00 . A A . 38 PHE O 1 1
28 69956 1 1 39 GLN C C -7.633 -5.076 -6.504 1.00 . A A . 39 GLN C 1 1
28 69957 1 1 39 GLN CA C -7.036 -4.217 -7.625 1.00 . A A . 39 GLN CA 1 1
28 69958 1 1 39 GLN CB C -6.592 -5.124 -8.775 1.00 . A A . 39 GLN CB 1 1
28 69959 1 1 39 GLN CD C -7.500 -3.648 -10.585 1.00 . A A . 39 GLN CD 1 1
28 69960 1 1 39 GLN CG C -6.232 -4.272 -9.995 1.00 . A A . 39 GLN CG 1 1
28 69961 1 1 39 GLN H H -4.976 -3.585 -7.518 1.00 . A A . 39 GLN H 1 1
28 69962 1 1 39 GLN HA H -7.781 -3.523 -7.982 1.00 . A A . 39 GLN HA 1 1
28 69963 1 1 39 GLN HB2 H -5.730 -5.698 -8.469 1.00 . A A . 39 GLN HB2 1 1
28 69964 1 1 39 GLN HB3 H -7.398 -5.795 -9.034 1.00 . A A . 39 GLN HB3 1 1
28 69965 1 1 39 GLN HE21 H -6.736 -1.816 -10.652 1.00 . A A . 39 GLN HE21 1 1
28 69966 1 1 39 GLN HE22 H -8.331 -1.958 -11.217 1.00 . A A . 39 GLN HE22 1 1
28 69967 1 1 39 GLN HG2 H -5.551 -3.488 -9.694 1.00 . A A . 39 GLN HG2 1 1
28 69968 1 1 39 GLN HG3 H -5.758 -4.894 -10.739 1.00 . A A . 39 GLN HG3 1 1
28 69969 1 1 39 GLN N N -5.858 -3.462 -7.111 1.00 . A A . 39 GLN N 1 1
28 69970 1 1 39 GLN NE2 N -7.524 -2.368 -10.839 1.00 . A A . 39 GLN NE2 1 1
28 69971 1 1 39 GLN O O -8.835 -5.179 -6.364 1.00 . A A . 39 GLN O 1 1
28 69972 1 1 39 GLN OE1 O -8.475 -4.333 -10.822 1.00 . A A . 39 GLN OE1 1 1
28 69973 1 1 40 LEU C C -8.175 -5.688 -3.640 1.00 . A A . 40 LEU C 1 1
28 69974 1 1 40 LEU CA C -7.338 -6.543 -4.599 1.00 . A A . 40 LEU CA 1 1
28 69975 1 1 40 LEU CB C -6.173 -7.166 -3.821 1.00 . A A . 40 LEU CB 1 1
28 69976 1 1 40 LEU CD1 C -4.133 -8.593 -3.979 1.00 . A A . 40 LEU CD1 1 1
28 69977 1 1 40 LEU CD2 C -6.288 -9.435 -4.935 1.00 . A A . 40 LEU CD2 1 1
28 69978 1 1 40 LEU CG C -5.423 -8.185 -4.694 1.00 . A A . 40 LEU CG 1 1
28 69979 1 1 40 LEU H H -5.839 -5.604 -5.832 1.00 . A A . 40 LEU H 1 1
28 69980 1 1 40 LEU HA H -7.958 -7.323 -5.009 1.00 . A A . 40 LEU HA 1 1
28 69981 1 1 40 LEU HB2 H -5.490 -6.384 -3.523 1.00 . A A . 40 LEU HB2 1 1
28 69982 1 1 40 LEU HB3 H -6.554 -7.660 -2.940 1.00 . A A . 40 LEU HB3 1 1
28 69983 1 1 40 LEU HD11 H -3.555 -7.711 -3.746 1.00 . A A . 40 LEU HD11 1 1
28 69984 1 1 40 LEU HD12 H -4.378 -9.115 -3.066 1.00 . A A . 40 LEU HD12 1 1
28 69985 1 1 40 LEU HD13 H -3.556 -9.242 -4.621 1.00 . A A . 40 LEU HD13 1 1
28 69986 1 1 40 LEU HD21 H -6.842 -9.675 -4.041 1.00 . A A . 40 LEU HD21 1 1
28 69987 1 1 40 LEU HD22 H -6.975 -9.248 -5.745 1.00 . A A . 40 LEU HD22 1 1
28 69988 1 1 40 LEU HD23 H -5.653 -10.270 -5.196 1.00 . A A . 40 LEU HD23 1 1
28 69989 1 1 40 LEU HG H -5.176 -7.729 -5.641 1.00 . A A . 40 LEU HG 1 1
28 69990 1 1 40 LEU N N -6.806 -5.695 -5.705 1.00 . A A . 40 LEU N 1 1
28 69991 1 1 40 LEU O O -9.208 -6.113 -3.161 1.00 . A A . 40 LEU O 1 1
28 69992 1 1 41 TRP C C -9.787 -3.128 -3.074 1.00 . A A . 41 TRP C 1 1
28 69993 1 1 41 TRP CA C -8.511 -3.635 -2.395 1.00 . A A . 41 TRP CA 1 1
28 69994 1 1 41 TRP CB C -7.652 -2.442 -1.974 1.00 . A A . 41 TRP CB 1 1
28 69995 1 1 41 TRP CD1 C -5.219 -2.831 -1.410 1.00 . A A . 41 TRP CD1 1 1
28 69996 1 1 41 TRP CD2 C -6.603 -3.518 0.227 1.00 . A A . 41 TRP CD2 1 1
28 69997 1 1 41 TRP CE2 C -5.284 -3.786 0.669 1.00 . A A . 41 TRP CE2 1 1
28 69998 1 1 41 TRP CE3 C -7.669 -3.860 1.078 1.00 . A A . 41 TRP CE3 1 1
28 69999 1 1 41 TRP CG C -6.534 -2.907 -1.095 1.00 . A A . 41 TRP CG 1 1
28 70000 1 1 41 TRP CH2 C -6.105 -4.705 2.744 1.00 . A A . 41 TRP CH2 1 1
28 70001 1 1 41 TRP CZ2 C -5.034 -4.372 1.911 1.00 . A A . 41 TRP CZ2 1 1
28 70002 1 1 41 TRP CZ3 C -7.420 -4.450 2.329 1.00 . A A . 41 TRP CZ3 1 1
28 70003 1 1 41 TRP H H -6.892 -4.167 -3.723 1.00 . A A . 41 TRP H 1 1
28 70004 1 1 41 TRP HA H -8.775 -4.212 -1.520 1.00 . A A . 41 TRP HA 1 1
28 70005 1 1 41 TRP HB2 H -7.244 -1.966 -2.853 1.00 . A A . 41 TRP HB2 1 1
28 70006 1 1 41 TRP HB3 H -8.263 -1.733 -1.433 1.00 . A A . 41 TRP HB3 1 1
28 70007 1 1 41 TRP HD1 H -4.816 -2.427 -2.327 1.00 . A A . 41 TRP HD1 1 1
28 70008 1 1 41 TRP HE1 H -3.497 -3.406 -0.338 1.00 . A A . 41 TRP HE1 1 1
28 70009 1 1 41 TRP HE3 H -8.686 -3.669 0.768 1.00 . A A . 41 TRP HE3 1 1
28 70010 1 1 41 TRP HH2 H -5.919 -5.158 3.707 1.00 . A A . 41 TRP HH2 1 1
28 70011 1 1 41 TRP HZ2 H -4.020 -4.565 2.226 1.00 . A A . 41 TRP HZ2 1 1
28 70012 1 1 41 TRP HZ3 H -8.246 -4.709 2.974 1.00 . A A . 41 TRP HZ3 1 1
28 70013 1 1 41 TRP N N -7.735 -4.494 -3.340 1.00 . A A . 41 TRP N 1 1
28 70014 1 1 41 TRP NE1 N -4.477 -3.348 -0.363 1.00 . A A . 41 TRP NE1 1 1
28 70015 1 1 41 TRP O O -10.843 -3.083 -2.477 1.00 . A A . 41 TRP O 1 1
28 70016 1 1 42 SER C C -11.879 -3.420 -5.262 1.00 . A A . 42 SER C 1 1
28 70017 1 1 42 SER CA C -10.912 -2.256 -5.040 1.00 . A A . 42 SER CA 1 1
28 70018 1 1 42 SER CB C -10.500 -1.675 -6.394 1.00 . A A . 42 SER CB 1 1
28 70019 1 1 42 SER H H -8.841 -2.801 -4.788 1.00 . A A . 42 SER H 1 1
28 70020 1 1 42 SER HA H -11.397 -1.490 -4.449 1.00 . A A . 42 SER HA 1 1
28 70021 1 1 42 SER HB2 H -9.819 -0.854 -6.244 1.00 . A A . 42 SER HB2 1 1
28 70022 1 1 42 SER HB3 H -10.010 -2.444 -6.978 1.00 . A A . 42 SER HB3 1 1
28 70023 1 1 42 SER HG H -12.243 -0.807 -6.433 1.00 . A A . 42 SER HG 1 1
28 70024 1 1 42 SER N N -9.702 -2.753 -4.321 1.00 . A A . 42 SER N 1 1
28 70025 1 1 42 SER O O -13.078 -3.244 -5.336 1.00 . A A . 42 SER O 1 1
28 70026 1 1 42 SER OG O -11.656 -1.206 -7.078 1.00 . A A . 42 SER OG 1 1
28 70027 1 1 43 ASN C C -13.231 -5.960 -4.481 1.00 . A A . 43 ASN C 1 1
28 70028 1 1 43 ASN CA C -12.222 -5.797 -5.620 1.00 . A A . 43 ASN CA 1 1
28 70029 1 1 43 ASN CB C -11.346 -7.051 -5.720 1.00 . A A . 43 ASN CB 1 1
28 70030 1 1 43 ASN CG C -10.594 -7.037 -7.053 1.00 . A A . 43 ASN CG 1 1
28 70031 1 1 43 ASN H H -10.382 -4.718 -5.330 1.00 . A A . 43 ASN H 1 1
28 70032 1 1 43 ASN HA H -12.756 -5.665 -6.547 1.00 . A A . 43 ASN HA 1 1
28 70033 1 1 43 ASN HB2 H -10.636 -7.062 -4.905 1.00 . A A . 43 ASN HB2 1 1
28 70034 1 1 43 ASN HB3 H -11.968 -7.932 -5.669 1.00 . A A . 43 ASN HB3 1 1
28 70035 1 1 43 ASN HD21 H -12.150 -6.356 -8.082 1.00 . A A . 43 ASN HD21 1 1
28 70036 1 1 43 ASN HD22 H -10.741 -6.621 -8.990 1.00 . A A . 43 ASN HD22 1 1
28 70037 1 1 43 ASN N N -11.355 -4.608 -5.383 1.00 . A A . 43 ASN N 1 1
28 70038 1 1 43 ASN ND2 N -11.213 -6.639 -8.132 1.00 . A A . 43 ASN ND2 1 1
28 70039 1 1 43 ASN O O -14.363 -6.342 -4.709 1.00 . A A . 43 ASN O 1 1
28 70040 1 1 43 ASN OD1 O -9.433 -7.393 -7.116 1.00 . A A . 43 ASN OD1 1 1
28 70041 1 1 44 VAL C C -14.179 -4.479 -1.538 1.00 . A A . 44 VAL C 1 1
28 70042 1 1 44 VAL CA C -13.777 -5.850 -2.101 1.00 . A A . 44 VAL CA 1 1
28 70043 1 1 44 VAL CB C -13.100 -6.687 -1.009 1.00 . A A . 44 VAL CB 1 1
28 70044 1 1 44 VAL CG1 C -12.524 -7.958 -1.640 1.00 . A A . 44 VAL CG1 1 1
28 70045 1 1 44 VAL CG2 C -11.970 -5.888 -0.349 1.00 . A A . 44 VAL CG2 1 1
28 70046 1 1 44 VAL H H -11.915 -5.396 -3.100 1.00 . A A . 44 VAL H 1 1
28 70047 1 1 44 VAL HA H -14.672 -6.365 -2.424 1.00 . A A . 44 VAL HA 1 1
28 70048 1 1 44 VAL HB H -13.834 -6.961 -0.264 1.00 . A A . 44 VAL HB 1 1
28 70049 1 1 44 VAL HG11 H -13.297 -8.465 -2.198 1.00 . A A . 44 VAL HG11 1 1
28 70050 1 1 44 VAL HG12 H -11.715 -7.694 -2.305 1.00 . A A . 44 VAL HG12 1 1
28 70051 1 1 44 VAL HG13 H -12.154 -8.610 -0.863 1.00 . A A . 44 VAL HG13 1 1
28 70052 1 1 44 VAL HG21 H -11.425 -5.339 -1.103 1.00 . A A . 44 VAL HG21 1 1
28 70053 1 1 44 VAL HG22 H -12.390 -5.199 0.368 1.00 . A A . 44 VAL HG22 1 1
28 70054 1 1 44 VAL HG23 H -11.296 -6.564 0.159 1.00 . A A . 44 VAL HG23 1 1
28 70055 1 1 44 VAL N N -12.835 -5.692 -3.259 1.00 . A A . 44 VAL N 1 1
28 70056 1 1 44 VAL O O -14.629 -4.376 -0.414 1.00 . A A . 44 VAL O 1 1
28 70057 1 1 45 THR C C -14.952 -1.205 -2.977 1.00 . A A . 45 THR C 1 1
28 70058 1 1 45 THR CA C -14.438 -2.066 -1.802 1.00 . A A . 45 THR CA 1 1
28 70059 1 1 45 THR CB C -13.222 -1.370 -1.188 1.00 . A A . 45 THR CB 1 1
28 70060 1 1 45 THR CG2 C -12.637 -2.236 -0.077 1.00 . A A . 45 THR CG2 1 1
28 70061 1 1 45 THR H H -13.686 -3.522 -3.217 1.00 . A A . 45 THR H 1 1
28 70062 1 1 45 THR HA H -15.198 -2.184 -1.052 1.00 . A A . 45 THR HA 1 1
28 70063 1 1 45 THR HB H -13.522 -0.419 -0.777 1.00 . A A . 45 THR HB 1 1
28 70064 1 1 45 THR HG1 H -12.486 -0.376 -2.689 1.00 . A A . 45 THR HG1 1 1
28 70065 1 1 45 THR HG21 H -13.432 -2.594 0.561 1.00 . A A . 45 THR HG21 1 1
28 70066 1 1 45 THR HG22 H -12.119 -3.075 -0.511 1.00 . A A . 45 THR HG22 1 1
28 70067 1 1 45 THR HG23 H -11.946 -1.649 0.505 1.00 . A A . 45 THR HG23 1 1
28 70068 1 1 45 THR N N -14.039 -3.423 -2.308 1.00 . A A . 45 THR N 1 1
28 70069 1 1 45 THR O O -14.439 -1.327 -4.071 1.00 . A A . 45 THR O 1 1
28 70070 1 1 45 THR OG1 O -12.242 -1.162 -2.196 1.00 . A A . 45 THR OG1 1 1
28 70071 1 1 46 PRO C C -15.408 1.607 -4.171 1.00 . A A . 46 PRO C 1 1
28 70072 1 1 46 PRO CA C -16.454 0.538 -3.809 1.00 . A A . 46 PRO CA 1 1
28 70073 1 1 46 PRO CB C -17.705 1.200 -3.191 1.00 . A A . 46 PRO CB 1 1
28 70074 1 1 46 PRO CD C -16.601 -0.160 -1.427 1.00 . A A . 46 PRO CD 1 1
28 70075 1 1 46 PRO CG C -17.623 0.973 -1.659 1.00 . A A . 46 PRO CG 1 1
28 70076 1 1 46 PRO HA H -16.725 -0.041 -4.677 1.00 . A A . 46 PRO HA 1 1
28 70077 1 1 46 PRO HB2 H -17.725 2.262 -3.413 1.00 . A A . 46 PRO HB2 1 1
28 70078 1 1 46 PRO HB3 H -18.599 0.732 -3.578 1.00 . A A . 46 PRO HB3 1 1
28 70079 1 1 46 PRO HD2 H -15.885 0.119 -0.664 1.00 . A A . 46 PRO HD2 1 1
28 70080 1 1 46 PRO HD3 H -17.118 -1.067 -1.150 1.00 . A A . 46 PRO HD3 1 1
28 70081 1 1 46 PRO HG2 H -17.290 1.882 -1.171 1.00 . A A . 46 PRO HG2 1 1
28 70082 1 1 46 PRO HG3 H -18.591 0.682 -1.272 1.00 . A A . 46 PRO HG3 1 1
28 70083 1 1 46 PRO N N -15.930 -0.337 -2.738 1.00 . A A . 46 PRO N 1 1
28 70084 1 1 46 PRO O O -15.657 2.478 -4.980 1.00 . A A . 46 PRO O 1 1
28 70085 1 1 47 LEU C C -12.602 2.281 -5.268 1.00 . A A . 47 LEU C 1 1
28 70086 1 1 47 LEU CA C -13.207 2.577 -3.892 1.00 . A A . 47 LEU CA 1 1
28 70087 1 1 47 LEU CB C -12.103 2.535 -2.833 1.00 . A A . 47 LEU CB 1 1
28 70088 1 1 47 LEU CD1 C -11.596 2.666 -0.392 1.00 . A A . 47 LEU CD1 1 1
28 70089 1 1 47 LEU CD2 C -13.475 4.030 -1.345 1.00 . A A . 47 LEU CD2 1 1
28 70090 1 1 47 LEU CG C -12.715 2.695 -1.437 1.00 . A A . 47 LEU CG 1 1
28 70091 1 1 47 LEU H H -14.062 0.850 -2.920 1.00 . A A . 47 LEU H 1 1
28 70092 1 1 47 LEU HA H -13.658 3.558 -3.904 1.00 . A A . 47 LEU HA 1 1
28 70093 1 1 47 LEU HB2 H -11.585 1.588 -2.892 1.00 . A A . 47 LEU HB2 1 1
28 70094 1 1 47 LEU HB3 H -11.404 3.339 -3.010 1.00 . A A . 47 LEU HB3 1 1
28 70095 1 1 47 LEU HD11 H -10.806 3.339 -0.692 1.00 . A A . 47 LEU HD11 1 1
28 70096 1 1 47 LEU HD12 H -11.989 2.977 0.565 1.00 . A A . 47 LEU HD12 1 1
28 70097 1 1 47 LEU HD13 H -11.203 1.664 -0.311 1.00 . A A . 47 LEU HD13 1 1
28 70098 1 1 47 LEU HD21 H -12.947 4.790 -1.904 1.00 . A A . 47 LEU HD21 1 1
28 70099 1 1 47 LEU HD22 H -14.467 3.907 -1.752 1.00 . A A . 47 LEU HD22 1 1
28 70100 1 1 47 LEU HD23 H -13.552 4.335 -0.311 1.00 . A A . 47 LEU HD23 1 1
28 70101 1 1 47 LEU HG H -13.396 1.876 -1.253 1.00 . A A . 47 LEU HG 1 1
28 70102 1 1 47 LEU N N -14.247 1.554 -3.576 1.00 . A A . 47 LEU N 1 1
28 70103 1 1 47 LEU O O -12.544 1.146 -5.695 1.00 . A A . 47 LEU O 1 1
28 70104 1 1 48 THR C C -10.180 3.791 -7.376 1.00 . A A . 48 THR C 1 1
28 70105 1 1 48 THR CA C -11.540 3.089 -7.321 1.00 . A A . 48 THR CA 1 1
28 70106 1 1 48 THR CB C -12.459 3.687 -8.391 1.00 . A A . 48 THR CB 1 1
28 70107 1 1 48 THR CG2 C -13.910 3.303 -8.099 1.00 . A A . 48 THR CG2 1 1
28 70108 1 1 48 THR H H -12.207 4.204 -5.595 1.00 . A A . 48 THR H 1 1
28 70109 1 1 48 THR HA H -11.404 2.033 -7.513 1.00 . A A . 48 THR HA 1 1
28 70110 1 1 48 THR HB H -12.179 3.305 -9.360 1.00 . A A . 48 THR HB 1 1
28 70111 1 1 48 THR HG1 H -11.777 5.348 -7.642 1.00 . A A . 48 THR HG1 1 1
28 70112 1 1 48 THR HG21 H -13.998 2.227 -8.060 1.00 . A A . 48 THR HG21 1 1
28 70113 1 1 48 THR HG22 H -14.211 3.723 -7.150 1.00 . A A . 48 THR HG22 1 1
28 70114 1 1 48 THR HG23 H -14.548 3.688 -8.881 1.00 . A A . 48 THR HG23 1 1
28 70115 1 1 48 THR N N -12.148 3.298 -5.965 1.00 . A A . 48 THR N 1 1
28 70116 1 1 48 THR O O -10.007 4.865 -6.833 1.00 . A A . 48 THR O 1 1
28 70117 1 1 48 THR OG1 O -12.334 5.102 -8.384 1.00 . A A . 48 THR OG1 1 1
28 70118 1 1 49 PHE C C -7.452 3.960 -9.593 1.00 . A A . 49 PHE C 1 1
28 70119 1 1 49 PHE CA C -7.845 3.802 -8.119 1.00 . A A . 49 PHE CA 1 1
28 70120 1 1 49 PHE CB C -6.838 2.883 -7.425 1.00 . A A . 49 PHE CB 1 1
28 70121 1 1 49 PHE CD1 C -8.034 1.827 -5.477 1.00 . A A . 49 PHE CD1 1 1
28 70122 1 1 49 PHE CD2 C -6.570 3.714 -5.056 1.00 . A A . 49 PHE CD2 1 1
28 70123 1 1 49 PHE CE1 C -8.328 1.749 -4.111 1.00 . A A . 49 PHE CE1 1 1
28 70124 1 1 49 PHE CE2 C -6.865 3.636 -3.688 1.00 . A A . 49 PHE CE2 1 1
28 70125 1 1 49 PHE CG C -7.157 2.809 -5.950 1.00 . A A . 49 PHE CG 1 1
28 70126 1 1 49 PHE CZ C -7.744 2.653 -3.217 1.00 . A A . 49 PHE CZ 1 1
28 70127 1 1 49 PHE H H -9.380 2.318 -8.447 1.00 . A A . 49 PHE H 1 1
28 70128 1 1 49 PHE HA H -7.834 4.770 -7.641 1.00 . A A . 49 PHE HA 1 1
28 70129 1 1 49 PHE HB2 H -6.898 1.894 -7.856 1.00 . A A . 49 PHE HB2 1 1
28 70130 1 1 49 PHE HB3 H -5.841 3.274 -7.558 1.00 . A A . 49 PHE HB3 1 1
28 70131 1 1 49 PHE HD1 H -8.487 1.131 -6.167 1.00 . A A . 49 PHE HD1 1 1
28 70132 1 1 49 PHE HD2 H -5.892 4.471 -5.420 1.00 . A A . 49 PHE HD2 1 1
28 70133 1 1 49 PHE HE1 H -9.006 0.991 -3.748 1.00 . A A . 49 PHE HE1 1 1
28 70134 1 1 49 PHE HE2 H -6.414 4.333 -2.998 1.00 . A A . 49 PHE HE2 1 1
28 70135 1 1 49 PHE HZ H -7.972 2.592 -2.162 1.00 . A A . 49 PHE HZ 1 1
28 70136 1 1 49 PHE N N -9.210 3.186 -8.024 1.00 . A A . 49 PHE N 1 1
28 70137 1 1 49 PHE O O -7.567 3.037 -10.375 1.00 . A A . 49 PHE O 1 1
28 70138 1 1 50 THR C C -5.150 5.922 -11.448 1.00 . A A . 50 THR C 1 1
28 70139 1 1 50 THR CA C -6.584 5.374 -11.397 1.00 . A A . 50 THR CA 1 1
28 70140 1 1 50 THR CB C -7.539 6.394 -12.026 1.00 . A A . 50 THR CB 1 1
28 70141 1 1 50 THR CG2 C -7.166 6.609 -13.495 1.00 . A A . 50 THR CG2 1 1
28 70142 1 1 50 THR H H -6.914 5.851 -9.317 1.00 . A A . 50 THR H 1 1
28 70143 1 1 50 THR HA H -6.628 4.452 -11.961 1.00 . A A . 50 THR HA 1 1
28 70144 1 1 50 THR HB H -7.465 7.332 -11.499 1.00 . A A . 50 THR HB 1 1
28 70145 1 1 50 THR HG1 H -8.924 5.306 -11.197 1.00 . A A . 50 THR HG1 1 1
28 70146 1 1 50 THR HG21 H -7.183 5.661 -14.013 1.00 . A A . 50 THR HG21 1 1
28 70147 1 1 50 THR HG22 H -7.877 7.281 -13.952 1.00 . A A . 50 THR HG22 1 1
28 70148 1 1 50 THR HG23 H -6.176 7.036 -13.560 1.00 . A A . 50 THR HG23 1 1
28 70149 1 1 50 THR N N -6.991 5.129 -9.973 1.00 . A A . 50 THR N 1 1
28 70150 1 1 50 THR O O -4.775 6.800 -10.691 1.00 . A A . 50 THR O 1 1
28 70151 1 1 50 THR OG1 O -8.871 5.905 -11.945 1.00 . A A . 50 THR OG1 1 1
28 70152 1 1 51 LYS C C -2.933 7.206 -13.259 1.00 . A A . 51 LYS C 1 1
28 70153 1 1 51 LYS CA C -2.942 5.890 -12.475 1.00 . A A . 51 LYS CA 1 1
28 70154 1 1 51 LYS CB C -2.119 4.847 -13.237 1.00 . A A . 51 LYS CB 1 1
28 70155 1 1 51 LYS CD C 0.173 4.205 -13.995 1.00 . A A . 51 LYS CD 1 1
28 70156 1 1 51 LYS CE C 1.663 4.533 -13.887 1.00 . A A . 51 LYS CE 1 1
28 70157 1 1 51 LYS CG C -0.641 5.242 -13.218 1.00 . A A . 51 LYS CG 1 1
28 70158 1 1 51 LYS H H -4.678 4.706 -12.944 1.00 . A A . 51 LYS H 1 1
28 70159 1 1 51 LYS HA H -2.517 6.046 -11.495 1.00 . A A . 51 LYS HA 1 1
28 70160 1 1 51 LYS HB2 H -2.239 3.882 -12.769 1.00 . A A . 51 LYS HB2 1 1
28 70161 1 1 51 LYS HB3 H -2.460 4.795 -14.260 1.00 . A A . 51 LYS HB3 1 1
28 70162 1 1 51 LYS HD2 H -0.010 3.222 -13.587 1.00 . A A . 51 LYS HD2 1 1
28 70163 1 1 51 LYS HD3 H -0.121 4.223 -15.034 1.00 . A A . 51 LYS HD3 1 1
28 70164 1 1 51 LYS HE2 H 1.879 5.425 -14.458 1.00 . A A . 51 LYS HE2 1 1
28 70165 1 1 51 LYS HE3 H 1.921 4.696 -12.851 1.00 . A A . 51 LYS HE3 1 1
28 70166 1 1 51 LYS HG2 H -0.523 6.214 -13.674 1.00 . A A . 51 LYS HG2 1 1
28 70167 1 1 51 LYS HG3 H -0.292 5.278 -12.196 1.00 . A A . 51 LYS HG3 1 1
28 70168 1 1 51 LYS HZ1 H 2.031 2.498 -14.114 1.00 . A A . 51 LYS HZ1 1 1
28 70169 1 1 51 LYS HZ2 H 2.464 3.435 -15.463 1.00 . A A . 51 LYS HZ2 1 1
28 70170 1 1 51 LYS HZ3 H 3.432 3.452 -14.067 1.00 . A A . 51 LYS HZ3 1 1
28 70171 1 1 51 LYS N N -4.349 5.407 -12.344 1.00 . A A . 51 LYS N 1 1
28 70172 1 1 51 LYS NZ N 2.458 3.394 -14.423 1.00 . A A . 51 LYS NZ 1 1
28 70173 1 1 51 LYS O O -3.638 7.347 -14.239 1.00 . A A . 51 LYS O 1 1
28 70174 1 1 52 VAL C C -0.657 9.685 -14.128 1.00 . A A . 52 VAL C 1 1
28 70175 1 1 52 VAL CA C -2.072 9.476 -13.592 1.00 . A A . 52 VAL CA 1 1
28 70176 1 1 52 VAL CB C -2.432 10.631 -12.653 1.00 . A A . 52 VAL CB 1 1
28 70177 1 1 52 VAL CG1 C -3.915 10.557 -12.300 1.00 . A A . 52 VAL CG1 1 1
28 70178 1 1 52 VAL CG2 C -1.606 10.539 -11.369 1.00 . A A . 52 VAL CG2 1 1
28 70179 1 1 52 VAL H H -1.562 8.027 -12.061 1.00 . A A . 52 VAL H 1 1
28 70180 1 1 52 VAL HA H -2.764 9.467 -14.425 1.00 . A A . 52 VAL HA 1 1
28 70181 1 1 52 VAL HB H -2.229 11.570 -13.148 1.00 . A A . 52 VAL HB 1 1
28 70182 1 1 52 VAL HG11 H -4.129 9.599 -11.850 1.00 . A A . 52 VAL HG11 1 1
28 70183 1 1 52 VAL HG12 H -4.157 11.345 -11.603 1.00 . A A . 52 VAL HG12 1 1
28 70184 1 1 52 VAL HG13 H -4.505 10.674 -13.196 1.00 . A A . 52 VAL HG13 1 1
28 70185 1 1 52 VAL HG21 H -1.743 9.567 -10.922 1.00 . A A . 52 VAL HG21 1 1
28 70186 1 1 52 VAL HG22 H -0.562 10.688 -11.600 1.00 . A A . 52 VAL HG22 1 1
28 70187 1 1 52 VAL HG23 H -1.933 11.303 -10.679 1.00 . A A . 52 VAL HG23 1 1
28 70188 1 1 52 VAL N N -2.132 8.168 -12.851 1.00 . A A . 52 VAL N 1 1
28 70189 1 1 52 VAL O O 0.316 9.514 -13.424 1.00 . A A . 52 VAL O 1 1
28 70190 1 1 53 SER C C 1.251 11.715 -15.800 1.00 . A A . 53 SER C 1 1
28 70191 1 1 53 SER CA C 0.821 10.256 -15.971 1.00 . A A . 53 SER CA 1 1
28 70192 1 1 53 SER CB C 0.778 9.921 -17.460 1.00 . A A . 53 SER CB 1 1
28 70193 1 1 53 SER H H -1.334 10.168 -15.932 1.00 . A A . 53 SER H 1 1
28 70194 1 1 53 SER HA H 1.537 9.611 -15.482 1.00 . A A . 53 SER HA 1 1
28 70195 1 1 53 SER HB2 H 0.766 8.852 -17.590 1.00 . A A . 53 SER HB2 1 1
28 70196 1 1 53 SER HB3 H -0.117 10.345 -17.897 1.00 . A A . 53 SER HB3 1 1
28 70197 1 1 53 SER HG H 2.551 9.739 -18.236 1.00 . A A . 53 SER HG 1 1
28 70198 1 1 53 SER N N -0.534 10.044 -15.379 1.00 . A A . 53 SER N 1 1
28 70199 1 1 53 SER O O 2.361 12.083 -16.131 1.00 . A A . 53 SER O 1 1
28 70200 1 1 53 SER OG O 1.931 10.457 -18.092 1.00 . A A . 53 SER OG 1 1
28 70201 1 1 54 GLU C C 0.043 14.554 -13.876 1.00 . A A . 54 GLU C 1 1
28 70202 1 1 54 GLU CA C 0.754 13.995 -15.111 1.00 . A A . 54 GLU CA 1 1
28 70203 1 1 54 GLU CB C 0.320 14.798 -16.341 1.00 . A A . 54 GLU CB 1 1
28 70204 1 1 54 GLU CD C 0.756 15.239 -18.761 1.00 . A A . 54 GLU CD 1 1
28 70205 1 1 54 GLU CG C 1.193 14.426 -17.542 1.00 . A A . 54 GLU CG 1 1
28 70206 1 1 54 GLU H H -0.507 12.244 -15.036 1.00 . A A . 54 GLU H 1 1
28 70207 1 1 54 GLU HA H 1.824 14.087 -14.982 1.00 . A A . 54 GLU HA 1 1
28 70208 1 1 54 GLU HB2 H -0.714 14.575 -16.567 1.00 . A A . 54 GLU HB2 1 1
28 70209 1 1 54 GLU HB3 H 0.422 15.853 -16.137 1.00 . A A . 54 GLU HB3 1 1
28 70210 1 1 54 GLU HG2 H 2.228 14.638 -17.316 1.00 . A A . 54 GLU HG2 1 1
28 70211 1 1 54 GLU HG3 H 1.080 13.376 -17.759 1.00 . A A . 54 GLU HG3 1 1
28 70212 1 1 54 GLU N N 0.386 12.556 -15.293 1.00 . A A . 54 GLU N 1 1
28 70213 1 1 54 GLU O O -0.983 14.056 -13.459 1.00 . A A . 54 GLU O 1 1
28 70214 1 1 54 GLU OE1 O -0.158 16.034 -18.620 1.00 . A A . 54 GLU OE1 1 1
28 70215 1 1 54 GLU OE2 O 1.346 15.056 -19.814 1.00 . A A . 54 GLU OE2 1 1
28 70216 1 1 55 GLY C C 0.298 15.376 -10.840 1.00 . A A . 55 GLY C 1 1
28 70217 1 1 55 GLY CA C -0.071 16.186 -12.086 1.00 . A A . 55 GLY CA 1 1
28 70218 1 1 55 GLY H H 1.405 15.981 -13.644 1.00 . A A . 55 GLY H 1 1
28 70219 1 1 55 GLY HA2 H 0.264 17.205 -11.966 1.00 . A A . 55 GLY HA2 1 1
28 70220 1 1 55 GLY HA3 H -1.143 16.172 -12.213 1.00 . A A . 55 GLY HA3 1 1
28 70221 1 1 55 GLY N N 0.579 15.590 -13.290 1.00 . A A . 55 GLY N 1 1
28 70222 1 1 55 GLY O O 0.768 14.260 -10.929 1.00 . A A . 55 GLY O 1 1
28 70223 1 1 56 GLN C C -0.760 14.274 -8.062 1.00 . A A . 56 GLN C 1 1
28 70224 1 1 56 GLN CA C 0.411 15.191 -8.422 1.00 . A A . 56 GLN CA 1 1
28 70225 1 1 56 GLN CB C 0.647 16.189 -7.282 1.00 . A A . 56 GLN CB 1 1
28 70226 1 1 56 GLN CD C 1.361 18.141 -8.672 1.00 . A A . 56 GLN CD 1 1
28 70227 1 1 56 GLN CG C 1.817 17.110 -7.638 1.00 . A A . 56 GLN CG 1 1
28 70228 1 1 56 GLN H H -0.304 16.831 -9.626 1.00 . A A . 56 GLN H 1 1
28 70229 1 1 56 GLN HA H 1.302 14.599 -8.574 1.00 . A A . 56 GLN HA 1 1
28 70230 1 1 56 GLN HB2 H -0.244 16.779 -7.128 1.00 . A A . 56 GLN HB2 1 1
28 70231 1 1 56 GLN HB3 H 0.881 15.649 -6.376 1.00 . A A . 56 GLN HB3 1 1
28 70232 1 1 56 GLN HE21 H 3.059 18.070 -9.696 1.00 . A A . 56 GLN HE21 1 1
28 70233 1 1 56 GLN HE22 H 1.886 19.134 -10.308 1.00 . A A . 56 GLN HE22 1 1
28 70234 1 1 56 GLN HG2 H 2.159 17.618 -6.748 1.00 . A A . 56 GLN HG2 1 1
28 70235 1 1 56 GLN HG3 H 2.625 16.524 -8.050 1.00 . A A . 56 GLN HG3 1 1
28 70236 1 1 56 GLN N N 0.081 15.931 -9.675 1.00 . A A . 56 GLN N 1 1
28 70237 1 1 56 GLN NE2 N 2.169 18.477 -9.638 1.00 . A A . 56 GLN NE2 1 1
28 70238 1 1 56 GLN O O -1.908 14.621 -8.255 1.00 . A A . 56 GLN O 1 1
28 70239 1 1 56 GLN OE1 O 0.259 18.647 -8.597 1.00 . A A . 56 GLN OE1 1 1
28 70240 1 1 57 ALA C C -1.745 12.146 -5.645 1.00 . A A . 57 ALA C 1 1
28 70241 1 1 57 ALA CA C -1.578 12.154 -7.166 1.00 . A A . 57 ALA CA 1 1
28 70242 1 1 57 ALA CB C -1.215 10.745 -7.642 1.00 . A A . 57 ALA CB 1 1
28 70243 1 1 57 ALA H H 0.454 12.845 -7.397 1.00 . A A . 57 ALA H 1 1
28 70244 1 1 57 ALA HA H -2.509 12.458 -7.627 1.00 . A A . 57 ALA HA 1 1
28 70245 1 1 57 ALA HB1 H -0.844 10.792 -8.655 1.00 . A A . 57 ALA HB1 1 1
28 70246 1 1 57 ALA HB2 H -0.451 10.332 -6.998 1.00 . A A . 57 ALA HB2 1 1
28 70247 1 1 57 ALA HB3 H -2.092 10.116 -7.609 1.00 . A A . 57 ALA HB3 1 1
28 70248 1 1 57 ALA N N -0.481 13.104 -7.541 1.00 . A A . 57 ALA N 1 1
28 70249 1 1 57 ALA O O -0.845 12.500 -4.909 1.00 . A A . 57 ALA O 1 1
28 70250 1 1 58 ASP C C -2.107 10.782 -3.030 1.00 . A A . 58 ASP C 1 1
28 70251 1 1 58 ASP CA C -3.123 11.714 -3.696 1.00 . A A . 58 ASP CA 1 1
28 70252 1 1 58 ASP CB C -4.543 11.213 -3.406 1.00 . A A . 58 ASP CB 1 1
28 70253 1 1 58 ASP CG C -5.557 12.276 -3.833 1.00 . A A . 58 ASP CG 1 1
28 70254 1 1 58 ASP H H -3.605 11.464 -5.781 1.00 . A A . 58 ASP H 1 1
28 70255 1 1 58 ASP HA H -3.009 12.710 -3.296 1.00 . A A . 58 ASP HA 1 1
28 70256 1 1 58 ASP HB2 H -4.723 10.299 -3.955 1.00 . A A . 58 ASP HB2 1 1
28 70257 1 1 58 ASP HB3 H -4.649 11.023 -2.348 1.00 . A A . 58 ASP HB3 1 1
28 70258 1 1 58 ASP N N -2.892 11.743 -5.169 1.00 . A A . 58 ASP N 1 1
28 70259 1 1 58 ASP O O -1.593 11.076 -1.968 1.00 . A A . 58 ASP O 1 1
28 70260 1 1 58 ASP OD1 O -5.136 13.383 -4.124 1.00 . A A . 58 ASP OD1 1 1
28 70261 1 1 58 ASP OD2 O -6.737 11.965 -3.862 1.00 . A A . 58 ASP OD2 1 1
28 70262 1 1 59 ILE C C 0.406 8.604 -3.955 1.00 . A A . 59 ILE C 1 1
28 70263 1 1 59 ILE CA C -0.828 8.695 -3.053 1.00 . A A . 59 ILE CA 1 1
28 70264 1 1 59 ILE CB C -1.477 7.316 -2.954 1.00 . A A . 59 ILE CB 1 1
28 70265 1 1 59 ILE CD1 C -3.507 6.098 -2.156 1.00 . A A . 59 ILE CD1 1 1
28 70266 1 1 59 ILE CG1 C -2.715 7.403 -2.061 1.00 . A A . 59 ILE CG1 1 1
28 70267 1 1 59 ILE CG2 C -0.481 6.328 -2.349 1.00 . A A . 59 ILE CG2 1 1
28 70268 1 1 59 ILE H H -2.243 9.447 -4.500 1.00 . A A . 59 ILE H 1 1
28 70269 1 1 59 ILE HA H -0.528 9.020 -2.064 1.00 . A A . 59 ILE HA 1 1
28 70270 1 1 59 ILE HB H -1.765 6.982 -3.942 1.00 . A A . 59 ILE HB 1 1
28 70271 1 1 59 ILE HD11 H -3.768 5.908 -3.187 1.00 . A A . 59 ILE HD11 1 1
28 70272 1 1 59 ILE HD12 H -2.903 5.284 -1.783 1.00 . A A . 59 ILE HD12 1 1
28 70273 1 1 59 ILE HD13 H -4.407 6.178 -1.565 1.00 . A A . 59 ILE HD13 1 1
28 70274 1 1 59 ILE HG12 H -2.408 7.567 -1.038 1.00 . A A . 59 ILE HG12 1 1
28 70275 1 1 59 ILE HG13 H -3.337 8.224 -2.386 1.00 . A A . 59 ILE HG13 1 1
28 70276 1 1 59 ILE HG21 H -0.071 6.744 -1.440 1.00 . A A . 59 ILE HG21 1 1
28 70277 1 1 59 ILE HG22 H -0.985 5.399 -2.124 1.00 . A A . 59 ILE HG22 1 1
28 70278 1 1 59 ILE HG23 H 0.317 6.144 -3.053 1.00 . A A . 59 ILE HG23 1 1
28 70279 1 1 59 ILE N N -1.813 9.659 -3.645 1.00 . A A . 59 ILE N 1 1
28 70280 1 1 59 ILE O O 0.327 8.173 -5.089 1.00 . A A . 59 ILE O 1 1
28 70281 1 1 60 MET C C 3.696 7.801 -3.798 1.00 . A A . 60 MET C 1 1
28 70282 1 1 60 MET CA C 2.803 8.949 -4.274 1.00 . A A . 60 MET CA 1 1
28 70283 1 1 60 MET CB C 3.571 10.264 -4.126 1.00 . A A . 60 MET CB 1 1
28 70284 1 1 60 MET CE C 4.335 12.433 -6.607 1.00 . A A . 60 MET CE 1 1
28 70285 1 1 60 MET CG C 2.725 11.424 -4.657 1.00 . A A . 60 MET CG 1 1
28 70286 1 1 60 MET H H 1.582 9.347 -2.538 1.00 . A A . 60 MET H 1 1
28 70287 1 1 60 MET HA H 2.559 8.799 -5.317 1.00 . A A . 60 MET HA 1 1
28 70288 1 1 60 MET HB2 H 3.795 10.431 -3.084 1.00 . A A . 60 MET HB2 1 1
28 70289 1 1 60 MET HB3 H 4.491 10.205 -4.684 1.00 . A A . 60 MET HB3 1 1
28 70290 1 1 60 MET HE1 H 3.478 12.323 -7.253 1.00 . A A . 60 MET HE1 1 1
28 70291 1 1 60 MET HE2 H 4.972 13.218 -6.990 1.00 . A A . 60 MET HE2 1 1
28 70292 1 1 60 MET HE3 H 4.881 11.501 -6.578 1.00 . A A . 60 MET HE3 1 1
28 70293 1 1 60 MET HG2 H 2.258 11.135 -5.588 1.00 . A A . 60 MET HG2 1 1
28 70294 1 1 60 MET HG3 H 1.962 11.673 -3.934 1.00 . A A . 60 MET HG3 1 1
28 70295 1 1 60 MET N N 1.548 9.006 -3.456 1.00 . A A . 60 MET N 1 1
28 70296 1 1 60 MET O O 3.929 7.633 -2.617 1.00 . A A . 60 MET O 1 1
28 70297 1 1 60 MET SD S 3.784 12.866 -4.936 1.00 . A A . 60 MET SD 1 1
28 70298 1 1 61 ILE C C 6.543 6.240 -4.838 1.00 . A A . 61 ILE C 1 1
28 70299 1 1 61 ILE CA C 5.135 5.900 -4.353 1.00 . A A . 61 ILE CA 1 1
28 70300 1 1 61 ILE CB C 4.675 4.605 -5.025 1.00 . A A . 61 ILE CB 1 1
28 70301 1 1 61 ILE CD1 C 2.719 3.056 -5.301 1.00 . A A . 61 ILE CD1 1 1
28 70302 1 1 61 ILE CG1 C 3.303 4.205 -4.473 1.00 . A A . 61 ILE CG1 1 1
28 70303 1 1 61 ILE CG2 C 5.692 3.499 -4.731 1.00 . A A . 61 ILE CG2 1 1
28 70304 1 1 61 ILE H H 4.030 7.207 -5.663 1.00 . A A . 61 ILE H 1 1
28 70305 1 1 61 ILE HA H 5.149 5.762 -3.280 1.00 . A A . 61 ILE HA 1 1
28 70306 1 1 61 ILE HB H 4.607 4.759 -6.093 1.00 . A A . 61 ILE HB 1 1
28 70307 1 1 61 ILE HD11 H 3.497 2.342 -5.530 1.00 . A A . 61 ILE HD11 1 1
28 70308 1 1 61 ILE HD12 H 1.939 2.568 -4.736 1.00 . A A . 61 ILE HD12 1 1
28 70309 1 1 61 ILE HD13 H 2.307 3.448 -6.220 1.00 . A A . 61 ILE HD13 1 1
28 70310 1 1 61 ILE HG12 H 3.410 3.887 -3.446 1.00 . A A . 61 ILE HG12 1 1
28 70311 1 1 61 ILE HG13 H 2.636 5.052 -4.518 1.00 . A A . 61 ILE HG13 1 1
28 70312 1 1 61 ILE HG21 H 5.946 3.515 -3.682 1.00 . A A . 61 ILE HG21 1 1
28 70313 1 1 61 ILE HG22 H 5.267 2.540 -4.985 1.00 . A A . 61 ILE HG22 1 1
28 70314 1 1 61 ILE HG23 H 6.584 3.665 -5.318 1.00 . A A . 61 ILE HG23 1 1
28 70315 1 1 61 ILE N N 4.221 7.029 -4.719 1.00 . A A . 61 ILE N 1 1
28 70316 1 1 61 ILE O O 6.735 6.644 -5.966 1.00 . A A . 61 ILE O 1 1
28 70317 1 1 62 SER C C 9.921 5.515 -3.705 1.00 . A A . 62 SER C 1 1
28 70318 1 1 62 SER CA C 8.924 6.427 -4.422 1.00 . A A . 62 SER CA 1 1
28 70319 1 1 62 SER CB C 9.222 7.883 -4.069 1.00 . A A . 62 SER CB 1 1
28 70320 1 1 62 SER H H 7.359 5.774 -3.086 1.00 . A A . 62 SER H 1 1
28 70321 1 1 62 SER HA H 9.024 6.291 -5.490 1.00 . A A . 62 SER HA 1 1
28 70322 1 1 62 SER HB2 H 10.164 8.177 -4.501 1.00 . A A . 62 SER HB2 1 1
28 70323 1 1 62 SER HB3 H 8.435 8.515 -4.461 1.00 . A A . 62 SER HB3 1 1
28 70324 1 1 62 SER HG H 8.570 7.510 -2.276 1.00 . A A . 62 SER HG 1 1
28 70325 1 1 62 SER N N 7.532 6.094 -3.997 1.00 . A A . 62 SER N 1 1
28 70326 1 1 62 SER O O 9.618 4.919 -2.689 1.00 . A A . 62 SER O 1 1
28 70327 1 1 62 SER OG O 9.293 8.014 -2.656 1.00 . A A . 62 SER OG 1 1
28 70328 1 1 63 PHE C C 13.322 5.417 -3.138 1.00 . A A . 63 PHE C 1 1
28 70329 1 1 63 PHE CA C 12.160 4.535 -3.619 1.00 . A A . 63 PHE CA 1 1
28 70330 1 1 63 PHE CB C 12.662 3.547 -4.675 1.00 . A A . 63 PHE CB 1 1
28 70331 1 1 63 PHE CD1 C 11.365 1.421 -4.288 1.00 . A A . 63 PHE CD1 1 1
28 70332 1 1 63 PHE CD2 C 10.693 2.877 -6.107 1.00 . A A . 63 PHE CD2 1 1
28 70333 1 1 63 PHE CE1 C 10.331 0.536 -4.615 1.00 . A A . 63 PHE CE1 1 1
28 70334 1 1 63 PHE CE2 C 9.658 1.991 -6.434 1.00 . A A . 63 PHE CE2 1 1
28 70335 1 1 63 PHE CG C 11.548 2.591 -5.034 1.00 . A A . 63 PHE CG 1 1
28 70336 1 1 63 PHE CZ C 9.477 0.821 -5.687 1.00 . A A . 63 PHE CZ 1 1
28 70337 1 1 63 PHE H H 11.319 5.898 -5.060 1.00 . A A . 63 PHE H 1 1
28 70338 1 1 63 PHE HA H 11.750 3.989 -2.780 1.00 . A A . 63 PHE HA 1 1
28 70339 1 1 63 PHE HB2 H 12.971 4.088 -5.558 1.00 . A A . 63 PHE HB2 1 1
28 70340 1 1 63 PHE HB3 H 13.496 2.992 -4.283 1.00 . A A . 63 PHE HB3 1 1
28 70341 1 1 63 PHE HD1 H 12.024 1.201 -3.461 1.00 . A A . 63 PHE HD1 1 1
28 70342 1 1 63 PHE HD2 H 10.834 3.780 -6.683 1.00 . A A . 63 PHE HD2 1 1
28 70343 1 1 63 PHE HE1 H 10.191 -0.367 -4.038 1.00 . A A . 63 PHE HE1 1 1
28 70344 1 1 63 PHE HE2 H 8.998 2.211 -7.260 1.00 . A A . 63 PHE HE2 1 1
28 70345 1 1 63 PHE HZ H 8.678 0.138 -5.939 1.00 . A A . 63 PHE HZ 1 1
28 70346 1 1 63 PHE N N 11.112 5.405 -4.239 1.00 . A A . 63 PHE N 1 1
28 70347 1 1 63 PHE O O 13.710 6.353 -3.809 1.00 . A A . 63 PHE O 1 1
28 70348 1 1 64 VAL C C 16.096 5.080 -0.842 1.00 . A A . 64 VAL C 1 1
28 70349 1 1 64 VAL CA C 15.007 5.972 -1.448 1.00 . A A . 64 VAL CA 1 1
28 70350 1 1 64 VAL CB C 14.486 6.929 -0.377 1.00 . A A . 64 VAL CB 1 1
28 70351 1 1 64 VAL CG1 C 13.581 7.972 -1.031 1.00 . A A . 64 VAL CG1 1 1
28 70352 1 1 64 VAL CG2 C 13.691 6.151 0.676 1.00 . A A . 64 VAL CG2 1 1
28 70353 1 1 64 VAL H H 13.538 4.380 -1.447 1.00 . A A . 64 VAL H 1 1
28 70354 1 1 64 VAL HA H 15.440 6.549 -2.254 1.00 . A A . 64 VAL HA 1 1
28 70355 1 1 64 VAL HB H 15.322 7.425 0.094 1.00 . A A . 64 VAL HB 1 1
28 70356 1 1 64 VAL HG11 H 14.141 8.515 -1.778 1.00 . A A . 64 VAL HG11 1 1
28 70357 1 1 64 VAL HG12 H 12.742 7.478 -1.499 1.00 . A A . 64 VAL HG12 1 1
28 70358 1 1 64 VAL HG13 H 13.222 8.659 -0.280 1.00 . A A . 64 VAL HG13 1 1
28 70359 1 1 64 VAL HG21 H 14.264 5.295 1.001 1.00 . A A . 64 VAL HG21 1 1
28 70360 1 1 64 VAL HG22 H 13.493 6.793 1.521 1.00 . A A . 64 VAL HG22 1 1
28 70361 1 1 64 VAL HG23 H 12.756 5.818 0.250 1.00 . A A . 64 VAL HG23 1 1
28 70362 1 1 64 VAL N N 13.873 5.136 -1.976 1.00 . A A . 64 VAL N 1 1
28 70363 1 1 64 VAL O O 15.933 3.882 -0.717 1.00 . A A . 64 VAL O 1 1
28 70364 1 1 65 ARG C C 18.801 5.506 1.441 1.00 . A A . 65 ARG C 1 1
28 70365 1 1 65 ARG CA C 18.345 4.873 0.117 1.00 . A A . 65 ARG CA 1 1
28 70366 1 1 65 ARG CB C 19.523 4.886 -0.862 1.00 . A A . 65 ARG CB 1 1
28 70367 1 1 65 ARG CD C 20.245 4.261 -3.168 1.00 . A A . 65 ARG CD 1 1
28 70368 1 1 65 ARG CG C 19.181 4.046 -2.093 1.00 . A A . 65 ARG CG 1 1
28 70369 1 1 65 ARG CZ C 22.543 3.587 -3.507 1.00 . A A . 65 ARG CZ 1 1
28 70370 1 1 65 ARG H H 17.318 6.632 -0.598 1.00 . A A . 65 ARG H 1 1
28 70371 1 1 65 ARG HA H 18.037 3.852 0.294 1.00 . A A . 65 ARG HA 1 1
28 70372 1 1 65 ARG HB2 H 19.727 5.902 -1.165 1.00 . A A . 65 ARG HB2 1 1
28 70373 1 1 65 ARG HB3 H 20.396 4.472 -0.379 1.00 . A A . 65 ARG HB3 1 1
28 70374 1 1 65 ARG HD2 H 19.972 3.717 -4.059 1.00 . A A . 65 ARG HD2 1 1
28 70375 1 1 65 ARG HD3 H 20.316 5.314 -3.399 1.00 . A A . 65 ARG HD3 1 1
28 70376 1 1 65 ARG HE H 21.686 3.586 -1.717 1.00 . A A . 65 ARG HE 1 1
28 70377 1 1 65 ARG HG2 H 19.154 3.002 -1.819 1.00 . A A . 65 ARG HG2 1 1
28 70378 1 1 65 ARG HG3 H 18.218 4.346 -2.477 1.00 . A A . 65 ARG HG3 1 1
28 70379 1 1 65 ARG HH11 H 21.484 4.158 -5.108 1.00 . A A . 65 ARG HH11 1 1
28 70380 1 1 65 ARG HH12 H 23.122 3.689 -5.421 1.00 . A A . 65 ARG HH12 1 1
28 70381 1 1 65 ARG HH21 H 23.828 2.972 -2.102 1.00 . A A . 65 ARG HH21 1 1
28 70382 1 1 65 ARG HH22 H 24.450 3.020 -3.717 1.00 . A A . 65 ARG HH22 1 1
28 70383 1 1 65 ARG N N 17.216 5.665 -0.475 1.00 . A A . 65 ARG N 1 1
28 70384 1 1 65 ARG NE N 21.560 3.771 -2.671 1.00 . A A . 65 ARG NE 1 1
28 70385 1 1 65 ARG NH1 N 22.370 3.830 -4.778 1.00 . A A . 65 ARG NH1 1 1
28 70386 1 1 65 ARG NH2 N 23.697 3.160 -3.075 1.00 . A A . 65 ARG NH2 1 1
28 70387 1 1 65 ARG O O 18.941 6.708 1.552 1.00 . A A . 65 ARG O 1 1
28 70388 1 1 66 GLY C C 18.643 6.365 4.246 1.00 . A A . 66 GLY C 1 1
28 70389 1 1 66 GLY CA C 19.534 5.224 3.750 1.00 . A A . 66 GLY CA 1 1
28 70390 1 1 66 GLY H H 18.951 3.730 2.315 1.00 . A A . 66 GLY H 1 1
28 70391 1 1 66 GLY HA2 H 19.523 4.426 4.477 1.00 . A A . 66 GLY HA2 1 1
28 70392 1 1 66 GLY HA3 H 20.544 5.588 3.640 1.00 . A A . 66 GLY HA3 1 1
28 70393 1 1 66 GLY N N 19.057 4.696 2.436 1.00 . A A . 66 GLY N 1 1
28 70394 1 1 66 GLY O O 17.435 6.334 4.117 1.00 . A A . 66 GLY O 1 1
28 70395 1 1 67 ASP C C 17.835 9.307 4.216 1.00 . A A . 67 ASP C 1 1
28 70396 1 1 67 ASP CA C 18.459 8.515 5.363 1.00 . A A . 67 ASP CA 1 1
28 70397 1 1 67 ASP CB C 19.381 9.434 6.164 1.00 . A A . 67 ASP CB 1 1
28 70398 1 1 67 ASP CG C 18.554 10.552 6.804 1.00 . A A . 67 ASP CG 1 1
28 70399 1 1 67 ASP H H 20.219 7.357 4.931 1.00 . A A . 67 ASP H 1 1
28 70400 1 1 67 ASP HA H 17.677 8.145 6.008 1.00 . A A . 67 ASP HA 1 1
28 70401 1 1 67 ASP HB2 H 19.875 8.863 6.937 1.00 . A A . 67 ASP HB2 1 1
28 70402 1 1 67 ASP HB3 H 20.119 9.867 5.507 1.00 . A A . 67 ASP HB3 1 1
28 70403 1 1 67 ASP N N 19.244 7.367 4.831 1.00 . A A . 67 ASP N 1 1
28 70404 1 1 67 ASP O O 18.480 9.612 3.233 1.00 . A A . 67 ASP O 1 1
28 70405 1 1 67 ASP OD1 O 17.415 10.725 6.400 1.00 . A A . 67 ASP OD1 1 1
28 70406 1 1 67 ASP OD2 O 19.072 11.215 7.687 1.00 . A A . 67 ASP OD2 1 1
28 70407 1 1 68 HIS C C 15.183 11.639 3.940 1.00 . A A . 68 HIS C 1 1
28 70408 1 1 68 HIS CA C 15.873 10.435 3.293 1.00 . A A . 68 HIS CA 1 1
28 70409 1 1 68 HIS CB C 14.835 9.549 2.600 1.00 . A A . 68 HIS CB 1 1
28 70410 1 1 68 HIS CD2 C 12.723 8.776 3.961 1.00 . A A . 68 HIS CD2 1 1
28 70411 1 1 68 HIS CE1 C 13.685 7.301 5.223 1.00 . A A . 68 HIS CE1 1 1
28 70412 1 1 68 HIS CG C 14.054 8.773 3.625 1.00 . A A . 68 HIS CG 1 1
28 70413 1 1 68 HIS H H 16.094 9.387 5.161 1.00 . A A . 68 HIS H 1 1
28 70414 1 1 68 HIS HA H 16.585 10.790 2.558 1.00 . A A . 68 HIS HA 1 1
28 70415 1 1 68 HIS HB2 H 14.160 10.168 2.028 1.00 . A A . 68 HIS HB2 1 1
28 70416 1 1 68 HIS HB3 H 15.338 8.862 1.939 1.00 . A A . 68 HIS HB3 1 1
28 70417 1 1 68 HIS HD1 H 15.597 7.579 4.451 1.00 . A A . 68 HIS HD1 1 1
28 70418 1 1 68 HIS HD2 H 11.968 9.403 3.509 1.00 . A A . 68 HIS HD2 1 1
28 70419 1 1 68 HIS HE1 H 13.855 6.533 5.964 1.00 . A A . 68 HIS HE1 1 1
28 70420 1 1 68 HIS N N 16.578 9.647 4.350 1.00 . A A . 68 HIS N 1 1
28 70421 1 1 68 HIS ND1 N 14.648 7.824 4.443 1.00 . A A . 68 HIS ND1 1 1
28 70422 1 1 68 HIS NE2 N 12.492 7.846 4.970 1.00 . A A . 68 HIS NE2 1 1
28 70423 1 1 68 HIS O O 14.068 11.981 3.604 1.00 . A A . 68 HIS O 1 1
28 70424 1 1 69 ARG C C 13.907 13.097 6.177 1.00 . A A . 69 ARG C 1 1
28 70425 1 1 69 ARG CA C 15.252 13.469 5.554 1.00 . A A . 69 ARG CA 1 1
28 70426 1 1 69 ARG CB C 15.065 14.612 4.551 1.00 . A A . 69 ARG CB 1 1
28 70427 1 1 69 ARG CD C 16.253 16.304 3.152 1.00 . A A . 69 ARG CD 1 1
28 70428 1 1 69 ARG CG C 16.437 15.162 4.151 1.00 . A A . 69 ARG CG 1 1
28 70429 1 1 69 ARG CZ C 18.631 16.925 3.162 1.00 . A A . 69 ARG CZ 1 1
28 70430 1 1 69 ARG H H 16.745 11.979 5.121 1.00 . A A . 69 ARG H 1 1
28 70431 1 1 69 ARG HA H 15.921 13.795 6.338 1.00 . A A . 69 ARG HA 1 1
28 70432 1 1 69 ARG HB2 H 14.552 14.247 3.674 1.00 . A A . 69 ARG HB2 1 1
28 70433 1 1 69 ARG HB3 H 14.484 15.399 5.007 1.00 . A A . 69 ARG HB3 1 1
28 70434 1 1 69 ARG HD2 H 15.561 16.001 2.391 1.00 . A A . 69 ARG HD2 1 1
28 70435 1 1 69 ARG HD3 H 15.852 17.173 3.670 1.00 . A A . 69 ARG HD3 1 1
28 70436 1 1 69 ARG HE H 17.630 16.514 1.506 1.00 . A A . 69 ARG HE 1 1
28 70437 1 1 69 ARG HG2 H 16.943 15.523 5.032 1.00 . A A . 69 ARG HG2 1 1
28 70438 1 1 69 ARG HG3 H 17.021 14.376 3.696 1.00 . A A . 69 ARG HG3 1 1
28 70439 1 1 69 ARG HH11 H 17.672 17.130 4.907 1.00 . A A . 69 ARG HH11 1 1
28 70440 1 1 69 ARG HH12 H 19.378 17.418 4.952 1.00 . A A . 69 ARG HH12 1 1
28 70441 1 1 69 ARG HH21 H 19.836 16.897 1.563 1.00 . A A . 69 ARG HH21 1 1
28 70442 1 1 69 ARG HH22 H 20.597 17.292 3.068 1.00 . A A . 69 ARG HH22 1 1
28 70443 1 1 69 ARG N N 15.847 12.281 4.870 1.00 . A A . 69 ARG N 1 1
28 70444 1 1 69 ARG NE N 17.562 16.607 2.479 1.00 . A A . 69 ARG NE 1 1
28 70445 1 1 69 ARG NH1 N 18.553 17.176 4.440 1.00 . A A . 69 ARG NH1 1 1
28 70446 1 1 69 ARG NH2 N 19.777 17.047 2.550 1.00 . A A . 69 ARG NH2 1 1
28 70447 1 1 69 ARG O O 12.892 13.707 5.903 1.00 . A A . 69 ARG O 1 1
28 70448 1 1 70 ASP C C 12.948 11.328 9.151 1.00 . A A . 70 ASP C 1 1
28 70449 1 1 70 ASP CA C 12.631 11.686 7.698 1.00 . A A . 70 ASP CA 1 1
28 70450 1 1 70 ASP CB C 12.040 10.467 6.980 1.00 . A A . 70 ASP CB 1 1
28 70451 1 1 70 ASP CG C 12.940 9.248 7.199 1.00 . A A . 70 ASP CG 1 1
28 70452 1 1 70 ASP H H 14.735 11.640 7.238 1.00 . A A . 70 ASP H 1 1
28 70453 1 1 70 ASP HA H 11.917 12.499 7.678 1.00 . A A . 70 ASP HA 1 1
28 70454 1 1 70 ASP HB2 H 11.055 10.262 7.375 1.00 . A A . 70 ASP HB2 1 1
28 70455 1 1 70 ASP HB3 H 11.967 10.673 5.923 1.00 . A A . 70 ASP HB3 1 1
28 70456 1 1 70 ASP N N 13.898 12.106 7.028 1.00 . A A . 70 ASP N 1 1
28 70457 1 1 70 ASP O O 14.085 11.383 9.576 1.00 . A A . 70 ASP O 1 1
28 70458 1 1 70 ASP OD1 O 14.148 9.422 7.205 1.00 . A A . 70 ASP OD1 1 1
28 70459 1 1 70 ASP OD2 O 12.406 8.163 7.360 1.00 . A A . 70 ASP OD2 1 1
28 70460 1 1 71 ASN C C 12.453 9.102 11.462 1.00 . A A . 71 ASN C 1 1
28 70461 1 1 71 ASN CA C 12.220 10.610 11.348 1.00 . A A . 71 ASN CA 1 1
28 70462 1 1 71 ASN CB C 11.008 11.002 12.195 1.00 . A A . 71 ASN CB 1 1
28 70463 1 1 71 ASN CG C 10.917 12.526 12.276 1.00 . A A . 71 ASN CG 1 1
28 70464 1 1 71 ASN H H 11.047 10.928 9.565 1.00 . A A . 71 ASN H 1 1
28 70465 1 1 71 ASN HA H 13.094 11.138 11.706 1.00 . A A . 71 ASN HA 1 1
28 70466 1 1 71 ASN HB2 H 10.109 10.609 11.743 1.00 . A A . 71 ASN HB2 1 1
28 70467 1 1 71 ASN HB3 H 11.118 10.598 13.190 1.00 . A A . 71 ASN HB3 1 1
28 70468 1 1 71 ASN HD21 H 8.970 12.528 12.665 1.00 . A A . 71 ASN HD21 1 1
28 70469 1 1 71 ASN HD22 H 9.694 14.061 12.580 1.00 . A A . 71 ASN HD22 1 1
28 70470 1 1 71 ASN N N 11.959 10.965 9.921 1.00 . A A . 71 ASN N 1 1
28 70471 1 1 71 ASN ND2 N 9.765 13.085 12.529 1.00 . A A . 71 ASN ND2 1 1
28 70472 1 1 71 ASN O O 12.535 8.560 12.546 1.00 . A A . 71 ASN O 1 1
28 70473 1 1 71 ASN OD1 O 11.903 13.215 12.104 1.00 . A A . 71 ASN OD1 1 1
28 70474 1 1 72 SER C C 13.861 6.547 9.349 1.00 . A A . 72 SER C 1 1
28 70475 1 1 72 SER CA C 12.786 6.938 10.375 1.00 . A A . 72 SER CA 1 1
28 70476 1 1 72 SER CB C 11.481 6.230 10.017 1.00 . A A . 72 SER CB 1 1
28 70477 1 1 72 SER H H 12.488 8.883 9.485 1.00 . A A . 72 SER H 1 1
28 70478 1 1 72 SER HA H 13.100 6.627 11.360 1.00 . A A . 72 SER HA 1 1
28 70479 1 1 72 SER HB2 H 11.126 6.586 9.065 1.00 . A A . 72 SER HB2 1 1
28 70480 1 1 72 SER HB3 H 11.656 5.163 9.958 1.00 . A A . 72 SER HB3 1 1
28 70481 1 1 72 SER HG H 10.787 6.087 11.829 1.00 . A A . 72 SER HG 1 1
28 70482 1 1 72 SER N N 12.559 8.419 10.345 1.00 . A A . 72 SER N 1 1
28 70483 1 1 72 SER O O 13.554 5.899 8.368 1.00 . A A . 72 SER O 1 1
28 70484 1 1 72 SER OG O 10.508 6.511 11.014 1.00 . A A . 72 SER OG 1 1
28 70485 1 1 73 PRO C C 16.473 5.094 8.738 1.00 . A A . 73 PRO C 1 1
28 70486 1 1 73 PRO CA C 16.202 6.604 8.685 1.00 . A A . 73 PRO CA 1 1
28 70487 1 1 73 PRO CB C 17.410 7.406 9.225 1.00 . A A . 73 PRO CB 1 1
28 70488 1 1 73 PRO CD C 15.479 7.730 10.783 1.00 . A A . 73 PRO CD 1 1
28 70489 1 1 73 PRO CG C 16.985 8.019 10.592 1.00 . A A . 73 PRO CG 1 1
28 70490 1 1 73 PRO HA H 15.968 6.910 7.677 1.00 . A A . 73 PRO HA 1 1
28 70491 1 1 73 PRO HB2 H 18.268 6.755 9.358 1.00 . A A . 73 PRO HB2 1 1
28 70492 1 1 73 PRO HB3 H 17.662 8.200 8.537 1.00 . A A . 73 PRO HB3 1 1
28 70493 1 1 73 PRO HD2 H 15.316 7.163 11.691 1.00 . A A . 73 PRO HD2 1 1
28 70494 1 1 73 PRO HD3 H 14.916 8.650 10.810 1.00 . A A . 73 PRO HD3 1 1
28 70495 1 1 73 PRO HG2 H 17.556 7.562 11.392 1.00 . A A . 73 PRO HG2 1 1
28 70496 1 1 73 PRO HG3 H 17.156 9.087 10.589 1.00 . A A . 73 PRO HG3 1 1
28 70497 1 1 73 PRO N N 15.093 6.935 9.598 1.00 . A A . 73 PRO N 1 1
28 70498 1 1 73 PRO O O 16.376 4.478 9.781 1.00 . A A . 73 PRO O 1 1
28 70499 1 1 74 PHE C C 18.471 2.794 8.281 1.00 . A A . 74 PHE C 1 1
28 70500 1 1 74 PHE CA C 17.098 3.030 7.649 1.00 . A A . 74 PHE CA 1 1
28 70501 1 1 74 PHE CB C 17.091 2.487 6.219 1.00 . A A . 74 PHE CB 1 1
28 70502 1 1 74 PHE CD1 C 14.666 1.799 6.177 1.00 . A A . 74 PHE CD1 1 1
28 70503 1 1 74 PHE CD2 C 15.424 3.470 4.593 1.00 . A A . 74 PHE CD2 1 1
28 70504 1 1 74 PHE CE1 C 13.372 1.888 5.651 1.00 . A A . 74 PHE CE1 1 1
28 70505 1 1 74 PHE CE2 C 14.130 3.559 4.067 1.00 . A A . 74 PHE CE2 1 1
28 70506 1 1 74 PHE CG C 15.693 2.589 5.649 1.00 . A A . 74 PHE CG 1 1
28 70507 1 1 74 PHE CZ C 13.104 2.768 4.596 1.00 . A A . 74 PHE CZ 1 1
28 70508 1 1 74 PHE H H 16.898 5.001 6.795 1.00 . A A . 74 PHE H 1 1
28 70509 1 1 74 PHE HA H 16.341 2.526 8.232 1.00 . A A . 74 PHE HA 1 1
28 70510 1 1 74 PHE HB2 H 17.776 3.062 5.612 1.00 . A A . 74 PHE HB2 1 1
28 70511 1 1 74 PHE HB3 H 17.399 1.453 6.229 1.00 . A A . 74 PHE HB3 1 1
28 70512 1 1 74 PHE HD1 H 14.872 1.120 6.991 1.00 . A A . 74 PHE HD1 1 1
28 70513 1 1 74 PHE HD2 H 16.216 4.081 4.184 1.00 . A A . 74 PHE HD2 1 1
28 70514 1 1 74 PHE HE1 H 12.580 1.278 6.059 1.00 . A A . 74 PHE HE1 1 1
28 70515 1 1 74 PHE HE2 H 13.922 4.238 3.253 1.00 . A A . 74 PHE HE2 1 1
28 70516 1 1 74 PHE HZ H 12.106 2.836 4.190 1.00 . A A . 74 PHE HZ 1 1
28 70517 1 1 74 PHE N N 16.818 4.492 7.632 1.00 . A A . 74 PHE N 1 1
28 70518 1 1 74 PHE O O 19.394 3.557 8.073 1.00 . A A . 74 PHE O 1 1
28 70519 1 1 75 ASP C C 20.467 0.118 9.177 1.00 . A A . 75 ASP C 1 1
28 70520 1 1 75 ASP CA C 19.924 1.442 9.713 1.00 . A A . 75 ASP CA 1 1
28 70521 1 1 75 ASP CB C 19.713 1.325 11.226 1.00 . A A . 75 ASP CB 1 1
28 70522 1 1 75 ASP CG C 21.060 1.100 11.917 1.00 . A A . 75 ASP CG 1 1
28 70523 1 1 75 ASP H H 17.851 1.148 9.202 1.00 . A A . 75 ASP H 1 1
28 70524 1 1 75 ASP HA H 20.638 2.229 9.511 1.00 . A A . 75 ASP HA 1 1
28 70525 1 1 75 ASP HB2 H 19.265 2.234 11.598 1.00 . A A . 75 ASP HB2 1 1
28 70526 1 1 75 ASP HB3 H 19.061 0.490 11.434 1.00 . A A . 75 ASP HB3 1 1
28 70527 1 1 75 ASP N N 18.612 1.744 9.054 1.00 . A A . 75 ASP N 1 1
28 70528 1 1 75 ASP O O 20.437 -0.894 9.849 1.00 . A A . 75 ASP O 1 1
28 70529 1 1 75 ASP OD1 O 22.026 0.842 11.218 1.00 . A A . 75 ASP OD1 1 1
28 70530 1 1 75 ASP OD2 O 21.101 1.189 13.133 1.00 . A A . 75 ASP OD2 1 1
28 70531 1 1 76 GLY C C 20.372 -2.021 6.881 1.00 . A A . 76 GLY C 1 1
28 70532 1 1 76 GLY CA C 21.521 -1.142 7.395 1.00 . A A . 76 GLY CA 1 1
28 70533 1 1 76 GLY H H 20.984 0.945 7.451 1.00 . A A . 76 GLY H 1 1
28 70534 1 1 76 GLY HA2 H 22.186 -0.900 6.578 1.00 . A A . 76 GLY HA2 1 1
28 70535 1 1 76 GLY HA3 H 22.066 -1.675 8.158 1.00 . A A . 76 GLY HA3 1 1
28 70536 1 1 76 GLY N N 20.969 0.117 7.973 1.00 . A A . 76 GLY N 1 1
28 70537 1 1 76 GLY O O 19.223 -1.624 6.945 1.00 . A A . 76 GLY O 1 1
28 70538 1 1 77 PRO C C 18.768 -4.557 7.007 1.00 . A A . 77 PRO C 1 1
28 70539 1 1 77 PRO CA C 19.690 -4.122 5.860 1.00 . A A . 77 PRO CA 1 1
28 70540 1 1 77 PRO CB C 20.496 -5.316 5.291 1.00 . A A . 77 PRO CB 1 1
28 70541 1 1 77 PRO CD C 22.099 -3.681 6.302 1.00 . A A . 77 PRO CD 1 1
28 70542 1 1 77 PRO CG C 21.996 -5.071 5.633 1.00 . A A . 77 PRO CG 1 1
28 70543 1 1 77 PRO HA H 19.120 -3.648 5.076 1.00 . A A . 77 PRO HA 1 1
28 70544 1 1 77 PRO HB2 H 20.158 -6.247 5.735 1.00 . A A . 77 PRO HB2 1 1
28 70545 1 1 77 PRO HB3 H 20.374 -5.365 4.217 1.00 . A A . 77 PRO HB3 1 1
28 70546 1 1 77 PRO HD2 H 22.527 -3.770 7.292 1.00 . A A . 77 PRO HD2 1 1
28 70547 1 1 77 PRO HD3 H 22.690 -3.009 5.696 1.00 . A A . 77 PRO HD3 1 1
28 70548 1 1 77 PRO HG2 H 22.348 -5.839 6.313 1.00 . A A . 77 PRO HG2 1 1
28 70549 1 1 77 PRO HG3 H 22.591 -5.087 4.729 1.00 . A A . 77 PRO HG3 1 1
28 70550 1 1 77 PRO N N 20.706 -3.194 6.383 1.00 . A A . 77 PRO N 1 1
28 70551 1 1 77 PRO O O 17.849 -5.330 6.822 1.00 . A A . 77 PRO O 1 1
28 70552 1 1 78 GLY C C 17.184 -3.283 9.649 1.00 . A A . 78 GLY C 1 1
28 70553 1 1 78 GLY CA C 18.165 -4.422 9.369 1.00 . A A . 78 GLY CA 1 1
28 70554 1 1 78 GLY H H 19.761 -3.434 8.309 1.00 . A A . 78 GLY H 1 1
28 70555 1 1 78 GLY HA2 H 17.617 -5.333 9.164 1.00 . A A . 78 GLY HA2 1 1
28 70556 1 1 78 GLY HA3 H 18.794 -4.568 10.233 1.00 . A A . 78 GLY HA3 1 1
28 70557 1 1 78 GLY N N 19.014 -4.057 8.192 1.00 . A A . 78 GLY N 1 1
28 70558 1 1 78 GLY O O 17.123 -2.317 8.919 1.00 . A A . 78 GLY O 1 1
28 70559 1 1 79 GLY C C 14.229 -2.426 10.106 1.00 . A A . 79 GLY C 1 1
28 70560 1 1 79 GLY CA C 15.451 -2.290 11.011 1.00 . A A . 79 GLY CA 1 1
28 70561 1 1 79 GLY H H 16.479 -4.165 11.286 1.00 . A A . 79 GLY H 1 1
28 70562 1 1 79 GLY HA2 H 15.146 -2.359 12.046 1.00 . A A . 79 GLY HA2 1 1
28 70563 1 1 79 GLY HA3 H 15.918 -1.333 10.835 1.00 . A A . 79 GLY HA3 1 1
28 70564 1 1 79 GLY N N 16.418 -3.380 10.701 1.00 . A A . 79 GLY N 1 1
28 70565 1 1 79 GLY O O 13.956 -3.482 9.570 1.00 . A A . 79 GLY O 1 1
28 70566 1 1 80 ASN C C 12.707 -1.538 7.595 1.00 . A A . 80 ASN C 1 1
28 70567 1 1 80 ASN CA C 12.280 -1.441 9.066 1.00 . A A . 80 ASN CA 1 1
28 70568 1 1 80 ASN CB C 11.437 -0.183 9.281 1.00 . A A . 80 ASN CB 1 1
28 70569 1 1 80 ASN CG C 10.872 -0.186 10.704 1.00 . A A . 80 ASN CG 1 1
28 70570 1 1 80 ASN H H 13.723 -0.527 10.378 1.00 . A A . 80 ASN H 1 1
28 70571 1 1 80 ASN HA H 11.700 -2.312 9.331 1.00 . A A . 80 ASN HA 1 1
28 70572 1 1 80 ASN HB2 H 12.053 0.692 9.138 1.00 . A A . 80 ASN HB2 1 1
28 70573 1 1 80 ASN HB3 H 10.623 -0.172 8.573 1.00 . A A . 80 ASN HB3 1 1
28 70574 1 1 80 ASN HD21 H 10.935 1.792 10.885 1.00 . A A . 80 ASN HD21 1 1
28 70575 1 1 80 ASN HD22 H 10.341 0.959 12.240 1.00 . A A . 80 ASN HD22 1 1
28 70576 1 1 80 ASN N N 13.488 -1.369 9.934 1.00 . A A . 80 ASN N 1 1
28 70577 1 1 80 ASN ND2 N 10.701 0.949 11.328 1.00 . A A . 80 ASN ND2 1 1
28 70578 1 1 80 ASN O O 13.717 -0.989 7.191 1.00 . A A . 80 ASN O 1 1
28 70579 1 1 80 ASN OD1 O 10.591 -1.231 11.257 1.00 . A A . 80 ASN OD1 1 1
28 70580 1 1 81 LEU C C 11.549 -1.330 4.523 1.00 . A A . 81 LEU C 1 1
28 70581 1 1 81 LEU CA C 12.302 -2.381 5.344 1.00 . A A . 81 LEU CA 1 1
28 70582 1 1 81 LEU CB C 11.901 -3.774 4.843 1.00 . A A . 81 LEU CB 1 1
28 70583 1 1 81 LEU CD1 C 12.205 -6.230 5.152 1.00 . A A . 81 LEU CD1 1 1
28 70584 1 1 81 LEU CD2 C 13.942 -4.648 6.016 1.00 . A A . 81 LEU CD2 1 1
28 70585 1 1 81 LEU CG C 12.440 -4.856 5.784 1.00 . A A . 81 LEU CG 1 1
28 70586 1 1 81 LEU H H 11.142 -2.677 7.140 1.00 . A A . 81 LEU H 1 1
28 70587 1 1 81 LEU HA H 13.365 -2.242 5.209 1.00 . A A . 81 LEU HA 1 1
28 70588 1 1 81 LEU HB2 H 10.824 -3.842 4.801 1.00 . A A . 81 LEU HB2 1 1
28 70589 1 1 81 LEU HB3 H 12.307 -3.928 3.855 1.00 . A A . 81 LEU HB3 1 1
28 70590 1 1 81 LEU HD11 H 11.169 -6.321 4.864 1.00 . A A . 81 LEU HD11 1 1
28 70591 1 1 81 LEU HD12 H 12.832 -6.336 4.279 1.00 . A A . 81 LEU HD12 1 1
28 70592 1 1 81 LEU HD13 H 12.450 -7.001 5.867 1.00 . A A . 81 LEU HD13 1 1
28 70593 1 1 81 LEU HD21 H 14.420 -4.388 5.084 1.00 . A A . 81 LEU HD21 1 1
28 70594 1 1 81 LEU HD22 H 14.087 -3.852 6.731 1.00 . A A . 81 LEU HD22 1 1
28 70595 1 1 81 LEU HD23 H 14.377 -5.559 6.402 1.00 . A A . 81 LEU HD23 1 1
28 70596 1 1 81 LEU HG H 11.916 -4.802 6.728 1.00 . A A . 81 LEU HG 1 1
28 70597 1 1 81 LEU N N 11.947 -2.241 6.791 1.00 . A A . 81 LEU N 1 1
28 70598 1 1 81 LEU O O 11.799 -1.157 3.348 1.00 . A A . 81 LEU O 1 1
28 70599 1 1 82 ALA C C 8.943 1.156 5.331 1.00 . A A . 82 ALA C 1 1
28 70600 1 1 82 ALA CA C 9.851 0.392 4.365 1.00 . A A . 82 ALA CA 1 1
28 70601 1 1 82 ALA CB C 8.996 -0.300 3.299 1.00 . A A . 82 ALA CB 1 1
28 70602 1 1 82 ALA H H 10.427 -0.792 6.073 1.00 . A A . 82 ALA H 1 1
28 70603 1 1 82 ALA HA H 10.535 1.080 3.890 1.00 . A A . 82 ALA HA 1 1
28 70604 1 1 82 ALA HB1 H 8.425 -1.096 3.755 1.00 . A A . 82 ALA HB1 1 1
28 70605 1 1 82 ALA HB2 H 8.321 0.417 2.856 1.00 . A A . 82 ALA HB2 1 1
28 70606 1 1 82 ALA HB3 H 9.637 -0.711 2.533 1.00 . A A . 82 ALA HB3 1 1
28 70607 1 1 82 ALA N N 10.622 -0.635 5.125 1.00 . A A . 82 ALA N 1 1
28 70608 1 1 82 ALA O O 8.809 0.793 6.483 1.00 . A A . 82 ALA O 1 1
28 70609 1 1 83 HIS C C 6.577 3.959 4.986 1.00 . A A . 83 HIS C 1 1
28 70610 1 1 83 HIS CA C 7.425 2.978 5.794 1.00 . A A . 83 HIS CA 1 1
28 70611 1 1 83 HIS CB C 8.275 3.753 6.804 1.00 . A A . 83 HIS CB 1 1
28 70612 1 1 83 HIS CD2 C 9.136 6.067 5.906 1.00 . A A . 83 HIS CD2 1 1
28 70613 1 1 83 HIS CE1 C 10.896 5.359 4.860 1.00 . A A . 83 HIS CE1 1 1
28 70614 1 1 83 HIS CG C 9.179 4.705 6.073 1.00 . A A . 83 HIS CG 1 1
28 70615 1 1 83 HIS H H 8.431 2.497 3.948 1.00 . A A . 83 HIS H 1 1
28 70616 1 1 83 HIS HA H 6.778 2.294 6.321 1.00 . A A . 83 HIS HA 1 1
28 70617 1 1 83 HIS HB2 H 7.628 4.307 7.469 1.00 . A A . 83 HIS HB2 1 1
28 70618 1 1 83 HIS HB3 H 8.872 3.060 7.377 1.00 . A A . 83 HIS HB3 1 1
28 70619 1 1 83 HIS HD1 H 10.620 3.349 5.321 1.00 . A A . 83 HIS HD1 1 1
28 70620 1 1 83 HIS HD2 H 8.375 6.720 6.307 1.00 . A A . 83 HIS HD2 1 1
28 70621 1 1 83 HIS HE1 H 11.803 5.328 4.274 1.00 . A A . 83 HIS HE1 1 1
28 70622 1 1 83 HIS N N 8.316 2.211 4.881 1.00 . A A . 83 HIS N 1 1
28 70623 1 1 83 HIS ND1 N 10.308 4.275 5.397 1.00 . A A . 83 HIS ND1 1 1
28 70624 1 1 83 HIS NE2 N 10.222 6.479 5.140 1.00 . A A . 83 HIS NE2 1 1
28 70625 1 1 83 HIS O O 6.807 4.180 3.814 1.00 . A A . 83 HIS O 1 1
28 70626 1 1 84 ALA C C 4.221 6.577 5.879 1.00 . A A . 84 ALA C 1 1
28 70627 1 1 84 ALA CA C 4.720 5.522 4.890 1.00 . A A . 84 ALA CA 1 1
28 70628 1 1 84 ALA CB C 3.526 4.783 4.279 1.00 . A A . 84 ALA CB 1 1
28 70629 1 1 84 ALA H H 5.430 4.355 6.556 1.00 . A A . 84 ALA H 1 1
28 70630 1 1 84 ALA HA H 5.283 6.008 4.105 1.00 . A A . 84 ALA HA 1 1
28 70631 1 1 84 ALA HB1 H 3.884 3.976 3.656 1.00 . A A . 84 ALA HB1 1 1
28 70632 1 1 84 ALA HB2 H 2.907 4.383 5.068 1.00 . A A . 84 ALA HB2 1 1
28 70633 1 1 84 ALA HB3 H 2.947 5.470 3.680 1.00 . A A . 84 ALA HB3 1 1
28 70634 1 1 84 ALA N N 5.594 4.550 5.609 1.00 . A A . 84 ALA N 1 1
28 70635 1 1 84 ALA O O 4.278 6.394 7.079 1.00 . A A . 84 ALA O 1 1
28 70636 1 1 85 PHE C C 1.716 8.594 6.463 1.00 . A A . 85 PHE C 1 1
28 70637 1 1 85 PHE CA C 3.227 8.760 6.287 1.00 . A A . 85 PHE CA 1 1
28 70638 1 1 85 PHE CB C 3.522 10.121 5.654 1.00 . A A . 85 PHE CB 1 1
28 70639 1 1 85 PHE CD1 C 5.749 9.877 4.506 1.00 . A A . 85 PHE CD1 1 1
28 70640 1 1 85 PHE CD2 C 5.665 10.982 6.662 1.00 . A A . 85 PHE CD2 1 1
28 70641 1 1 85 PHE CE1 C 7.135 10.067 4.462 1.00 . A A . 85 PHE CE1 1 1
28 70642 1 1 85 PHE CE2 C 7.051 11.172 6.619 1.00 . A A . 85 PHE CE2 1 1
28 70643 1 1 85 PHE CG C 5.014 10.335 5.606 1.00 . A A . 85 PHE CG 1 1
28 70644 1 1 85 PHE CZ C 7.786 10.714 5.518 1.00 . A A . 85 PHE CZ 1 1
28 70645 1 1 85 PHE H H 3.700 7.808 4.412 1.00 . A A . 85 PHE H 1 1
28 70646 1 1 85 PHE HA H 3.715 8.695 7.251 1.00 . A A . 85 PHE HA 1 1
28 70647 1 1 85 PHE HB2 H 3.120 10.147 4.652 1.00 . A A . 85 PHE HB2 1 1
28 70648 1 1 85 PHE HB3 H 3.067 10.900 6.247 1.00 . A A . 85 PHE HB3 1 1
28 70649 1 1 85 PHE HD1 H 5.247 9.378 3.691 1.00 . A A . 85 PHE HD1 1 1
28 70650 1 1 85 PHE HD2 H 5.098 11.335 7.511 1.00 . A A . 85 PHE HD2 1 1
28 70651 1 1 85 PHE HE1 H 7.702 9.713 3.613 1.00 . A A . 85 PHE HE1 1 1
28 70652 1 1 85 PHE HE2 H 7.554 11.671 7.434 1.00 . A A . 85 PHE HE2 1 1
28 70653 1 1 85 PHE HZ H 8.856 10.860 5.484 1.00 . A A . 85 PHE HZ 1 1
28 70654 1 1 85 PHE N N 3.733 7.683 5.384 1.00 . A A . 85 PHE N 1 1
28 70655 1 1 85 PHE O O 1.070 7.899 5.705 1.00 . A A . 85 PHE O 1 1
28 70656 1 1 86 GLN C C -1.068 9.796 6.523 1.00 . A A . 86 GLN C 1 1
28 70657 1 1 86 GLN CA C -0.323 9.079 7.669 1.00 . A A . 86 GLN CA 1 1
28 70658 1 1 86 GLN CB C -0.697 9.729 9.006 1.00 . A A . 86 GLN CB 1 1
28 70659 1 1 86 GLN CD C -0.504 9.543 11.490 1.00 . A A . 86 GLN CD 1 1
28 70660 1 1 86 GLN CG C -0.197 8.855 10.158 1.00 . A A . 86 GLN CG 1 1
28 70661 1 1 86 GLN H H 1.681 9.772 8.062 1.00 . A A . 86 GLN H 1 1
28 70662 1 1 86 GLN HA H -0.571 8.033 7.691 1.00 . A A . 86 GLN HA 1 1
28 70663 1 1 86 GLN HB2 H -0.237 10.705 9.070 1.00 . A A . 86 GLN HB2 1 1
28 70664 1 1 86 GLN HB3 H -1.768 9.833 9.073 1.00 . A A . 86 GLN HB3 1 1
28 70665 1 1 86 GLN HE21 H 0.061 7.985 12.583 1.00 . A A . 86 GLN HE21 1 1
28 70666 1 1 86 GLN HE22 H -0.483 9.330 13.464 1.00 . A A . 86 GLN HE22 1 1
28 70667 1 1 86 GLN HG2 H -0.693 7.896 10.124 1.00 . A A . 86 GLN HG2 1 1
28 70668 1 1 86 GLN HG3 H 0.869 8.713 10.067 1.00 . A A . 86 GLN HG3 1 1
28 70669 1 1 86 GLN N N 1.146 9.218 7.456 1.00 . A A . 86 GLN N 1 1
28 70670 1 1 86 GLN NE2 N -0.292 8.899 12.605 1.00 . A A . 86 GLN NE2 1 1
28 70671 1 1 86 GLN O O -0.553 10.757 5.987 1.00 . A A . 86 GLN O 1 1
28 70672 1 1 86 GLN OE1 O -0.940 10.676 11.516 1.00 . A A . 86 GLN OE1 1 1
28 70673 1 1 87 PRO C C -3.239 11.458 5.391 1.00 . A A . 87 PRO C 1 1
28 70674 1 1 87 PRO CA C -3.033 9.967 5.086 1.00 . A A . 87 PRO CA 1 1
28 70675 1 1 87 PRO CB C -4.383 9.205 5.053 1.00 . A A . 87 PRO CB 1 1
28 70676 1 1 87 PRO CD C -2.919 8.159 6.793 1.00 . A A . 87 PRO CD 1 1
28 70677 1 1 87 PRO CG C -4.330 8.113 6.162 1.00 . A A . 87 PRO CG 1 1
28 70678 1 1 87 PRO HA H -2.520 9.850 4.143 1.00 . A A . 87 PRO HA 1 1
28 70679 1 1 87 PRO HB2 H -5.206 9.887 5.241 1.00 . A A . 87 PRO HB2 1 1
28 70680 1 1 87 PRO HB3 H -4.519 8.735 4.088 1.00 . A A . 87 PRO HB3 1 1
28 70681 1 1 87 PRO HD2 H -2.987 8.284 7.865 1.00 . A A . 87 PRO HD2 1 1
28 70682 1 1 87 PRO HD3 H -2.376 7.256 6.553 1.00 . A A . 87 PRO HD3 1 1
28 70683 1 1 87 PRO HG2 H -5.082 8.318 6.916 1.00 . A A . 87 PRO HG2 1 1
28 70684 1 1 87 PRO HG3 H -4.506 7.136 5.730 1.00 . A A . 87 PRO HG3 1 1
28 70685 1 1 87 PRO N N -2.258 9.329 6.169 1.00 . A A . 87 PRO N 1 1
28 70686 1 1 87 PRO O O -3.967 11.822 6.293 1.00 . A A . 87 PRO O 1 1
28 70687 1 1 88 GLY C C -2.114 14.548 3.713 1.00 . A A . 88 GLY C 1 1
28 70688 1 1 88 GLY CA C -2.771 13.781 4.870 1.00 . A A . 88 GLY CA 1 1
28 70689 1 1 88 GLY H H -2.032 12.000 3.911 1.00 . A A . 88 GLY H 1 1
28 70690 1 1 88 GLY HA2 H -3.823 14.013 4.917 1.00 . A A . 88 GLY HA2 1 1
28 70691 1 1 88 GLY HA3 H -2.296 14.056 5.799 1.00 . A A . 88 GLY HA3 1 1
28 70692 1 1 88 GLY N N -2.608 12.317 4.637 1.00 . A A . 88 GLY N 1 1
28 70693 1 1 88 GLY O O -1.362 13.971 2.953 1.00 . A A . 88 GLY O 1 1
28 70694 1 1 89 PRO C C -0.291 16.678 2.673 1.00 . A A . 89 PRO C 1 1
28 70695 1 1 89 PRO CA C -1.821 16.657 2.532 1.00 . A A . 89 PRO CA 1 1
28 70696 1 1 89 PRO CB C -2.429 18.065 2.745 1.00 . A A . 89 PRO CB 1 1
28 70697 1 1 89 PRO CD C -3.315 16.547 4.523 1.00 . A A . 89 PRO CD 1 1
28 70698 1 1 89 PRO CG C -3.256 18.021 4.063 1.00 . A A . 89 PRO CG 1 1
28 70699 1 1 89 PRO HA H -2.104 16.270 1.565 1.00 . A A . 89 PRO HA 1 1
28 70700 1 1 89 PRO HB2 H -1.643 18.809 2.822 1.00 . A A . 89 PRO HB2 1 1
28 70701 1 1 89 PRO HB3 H -3.081 18.314 1.918 1.00 . A A . 89 PRO HB3 1 1
28 70702 1 1 89 PRO HD2 H -2.975 16.452 5.546 1.00 . A A . 89 PRO HD2 1 1
28 70703 1 1 89 PRO HD3 H -4.320 16.165 4.422 1.00 . A A . 89 PRO HD3 1 1
28 70704 1 1 89 PRO HG2 H -2.773 18.627 4.821 1.00 . A A . 89 PRO HG2 1 1
28 70705 1 1 89 PRO HG3 H -4.258 18.390 3.887 1.00 . A A . 89 PRO HG3 1 1
28 70706 1 1 89 PRO N N -2.404 15.828 3.604 1.00 . A A . 89 PRO N 1 1
28 70707 1 1 89 PRO O O 0.271 16.043 3.542 1.00 . A A . 89 PRO O 1 1
28 70708 1 1 90 GLY C C 2.476 16.096 1.647 1.00 . A A . 90 GLY C 1 1
28 70709 1 1 90 GLY CA C 1.871 17.475 1.922 1.00 . A A . 90 GLY CA 1 1
28 70710 1 1 90 GLY H H -0.087 17.919 1.137 1.00 . A A . 90 GLY H 1 1
28 70711 1 1 90 GLY HA2 H 2.244 18.183 1.196 1.00 . A A . 90 GLY HA2 1 1
28 70712 1 1 90 GLY HA3 H 2.153 17.795 2.913 1.00 . A A . 90 GLY HA3 1 1
28 70713 1 1 90 GLY N N 0.384 17.409 1.829 1.00 . A A . 90 GLY N 1 1
28 70714 1 1 90 GLY O O 2.117 15.425 0.700 1.00 . A A . 90 GLY O 1 1
28 70715 1 1 91 ILE C C 3.130 13.235 2.785 1.00 . A A . 91 ILE C 1 1
28 70716 1 1 91 ILE CA C 4.047 14.345 2.260 1.00 . A A . 91 ILE CA 1 1
28 70717 1 1 91 ILE CB C 5.383 14.315 3.015 1.00 . A A . 91 ILE CB 1 1
28 70718 1 1 91 ILE CD1 C 7.568 13.117 3.212 1.00 . A A . 91 ILE CD1 1 1
28 70719 1 1 91 ILE CG1 C 6.130 13.016 2.700 1.00 . A A . 91 ILE CG1 1 1
28 70720 1 1 91 ILE CG2 C 5.129 14.398 4.521 1.00 . A A . 91 ILE CG2 1 1
28 70721 1 1 91 ILE H H 3.678 16.237 3.220 1.00 . A A . 91 ILE H 1 1
28 70722 1 1 91 ILE HA H 4.226 14.194 1.206 1.00 . A A . 91 ILE HA 1 1
28 70723 1 1 91 ILE HB H 5.984 15.160 2.708 1.00 . A A . 91 ILE HB 1 1
28 70724 1 1 91 ILE HD11 H 8.029 14.009 2.816 1.00 . A A . 91 ILE HD11 1 1
28 70725 1 1 91 ILE HD12 H 7.564 13.160 4.291 1.00 . A A . 91 ILE HD12 1 1
28 70726 1 1 91 ILE HD13 H 8.125 12.250 2.889 1.00 . A A . 91 ILE HD13 1 1
28 70727 1 1 91 ILE HG12 H 5.635 12.188 3.184 1.00 . A A . 91 ILE HG12 1 1
28 70728 1 1 91 ILE HG13 H 6.142 12.858 1.634 1.00 . A A . 91 ILE HG13 1 1
28 70729 1 1 91 ILE HG21 H 4.451 15.213 4.729 1.00 . A A . 91 ILE HG21 1 1
28 70730 1 1 91 ILE HG22 H 4.694 13.471 4.865 1.00 . A A . 91 ILE HG22 1 1
28 70731 1 1 91 ILE HG23 H 6.064 14.569 5.035 1.00 . A A . 91 ILE HG23 1 1
28 70732 1 1 91 ILE N N 3.401 15.674 2.468 1.00 . A A . 91 ILE N 1 1
28 70733 1 1 91 ILE O O 3.386 12.063 2.598 1.00 . A A . 91 ILE O 1 1
28 70734 1 1 92 GLY C C 0.673 11.617 2.866 1.00 . A A . 92 GLY C 1 1
28 70735 1 1 92 GLY CA C 1.134 12.561 3.983 1.00 . A A . 92 GLY CA 1 1
28 70736 1 1 92 GLY H H 1.874 14.546 3.583 1.00 . A A . 92 GLY H 1 1
28 70737 1 1 92 GLY HA2 H 1.639 11.992 4.749 1.00 . A A . 92 GLY HA2 1 1
28 70738 1 1 92 GLY HA3 H 0.271 13.049 4.412 1.00 . A A . 92 GLY HA3 1 1
28 70739 1 1 92 GLY N N 2.064 13.595 3.442 1.00 . A A . 92 GLY N 1 1
28 70740 1 1 92 GLY O O 0.438 12.028 1.747 1.00 . A A . 92 GLY O 1 1
28 70741 1 1 93 GLY C C 1.248 8.866 1.311 1.00 . A A . 93 GLY C 1 1
28 70742 1 1 93 GLY CA C 0.066 9.372 2.146 1.00 . A A . 93 GLY CA 1 1
28 70743 1 1 93 GLY H H 0.715 10.048 4.085 1.00 . A A . 93 GLY H 1 1
28 70744 1 1 93 GLY HA2 H -0.405 8.535 2.641 1.00 . A A . 93 GLY HA2 1 1
28 70745 1 1 93 GLY HA3 H -0.650 9.848 1.492 1.00 . A A . 93 GLY HA3 1 1
28 70746 1 1 93 GLY N N 0.530 10.353 3.172 1.00 . A A . 93 GLY N 1 1
28 70747 1 1 93 GLY O O 1.178 7.816 0.705 1.00 . A A . 93 GLY O 1 1
28 70748 1 1 94 ASP C C 4.048 7.826 0.987 1.00 . A A . 94 ASP C 1 1
28 70749 1 1 94 ASP CA C 3.496 9.149 0.447 1.00 . A A . 94 ASP CA 1 1
28 70750 1 1 94 ASP CB C 4.597 10.212 0.480 1.00 . A A . 94 ASP CB 1 1
28 70751 1 1 94 ASP CG C 4.152 11.430 -0.332 1.00 . A A . 94 ASP CG 1 1
28 70752 1 1 94 ASP H H 2.366 10.451 1.750 1.00 . A A . 94 ASP H 1 1
28 70753 1 1 94 ASP HA H 3.177 9.004 -0.573 1.00 . A A . 94 ASP HA 1 1
28 70754 1 1 94 ASP HB2 H 4.783 10.509 1.503 1.00 . A A . 94 ASP HB2 1 1
28 70755 1 1 94 ASP HB3 H 5.502 9.808 0.051 1.00 . A A . 94 ASP HB3 1 1
28 70756 1 1 94 ASP N N 2.327 9.601 1.262 1.00 . A A . 94 ASP N 1 1
28 70757 1 1 94 ASP O O 4.307 7.680 2.167 1.00 . A A . 94 ASP O 1 1
28 70758 1 1 94 ASP OD1 O 3.150 11.324 -1.019 1.00 . A A . 94 ASP OD1 1 1
28 70759 1 1 94 ASP OD2 O 4.818 12.448 -0.253 1.00 . A A . 94 ASP OD2 1 1
28 70760 1 1 95 ALA C C 6.279 5.477 0.202 1.00 . A A . 95 ALA C 1 1
28 70761 1 1 95 ALA CA C 4.791 5.540 0.555 1.00 . A A . 95 ALA CA 1 1
28 70762 1 1 95 ALA CB C 4.050 4.415 -0.174 1.00 . A A . 95 ALA CB 1 1
28 70763 1 1 95 ALA H H 4.031 7.012 -0.827 1.00 . A A . 95 ALA H 1 1
28 70764 1 1 95 ALA HA H 4.667 5.419 1.622 1.00 . A A . 95 ALA HA 1 1
28 70765 1 1 95 ALA HB1 H 2.987 4.607 -0.146 1.00 . A A . 95 ALA HB1 1 1
28 70766 1 1 95 ALA HB2 H 4.381 4.371 -1.202 1.00 . A A . 95 ALA HB2 1 1
28 70767 1 1 95 ALA HB3 H 4.258 3.474 0.312 1.00 . A A . 95 ALA HB3 1 1
28 70768 1 1 95 ALA N N 4.240 6.862 0.120 1.00 . A A . 95 ALA N 1 1
28 70769 1 1 95 ALA O O 6.655 5.644 -0.942 1.00 . A A . 95 ALA O 1 1
28 70770 1 1 96 HIS C C 9.074 3.708 1.058 1.00 . A A . 96 HIS C 1 1
28 70771 1 1 96 HIS CA C 8.602 5.155 0.892 1.00 . A A . 96 HIS CA 1 1
28 70772 1 1 96 HIS CB C 9.357 6.054 1.875 1.00 . A A . 96 HIS CB 1 1
28 70773 1 1 96 HIS CD2 C 8.275 8.194 0.700 1.00 . A A . 96 HIS CD2 1 1
28 70774 1 1 96 HIS CE1 C 9.666 9.592 1.680 1.00 . A A . 96 HIS CE1 1 1
28 70775 1 1 96 HIS CG C 9.137 7.497 1.508 1.00 . A A . 96 HIS CG 1 1
28 70776 1 1 96 HIS H H 6.802 5.097 2.085 1.00 . A A . 96 HIS H 1 1
28 70777 1 1 96 HIS HA H 8.810 5.480 -0.119 1.00 . A A . 96 HIS HA 1 1
28 70778 1 1 96 HIS HB2 H 8.995 5.877 2.877 1.00 . A A . 96 HIS HB2 1 1
28 70779 1 1 96 HIS HB3 H 10.412 5.830 1.829 1.00 . A A . 96 HIS HB3 1 1
28 70780 1 1 96 HIS HD2 H 7.479 7.794 0.089 1.00 . A A . 96 HIS HD2 1 1
28 70781 1 1 96 HIS HE1 H 10.159 10.507 1.973 1.00 . A A . 96 HIS HE1 1 1
28 70782 1 1 96 HIS HE2 H 8.206 10.292 0.371 1.00 . A A . 96 HIS HE2 1 1
28 70783 1 1 96 HIS N N 7.130 5.233 1.171 1.00 . A A . 96 HIS N 1 1
28 70784 1 1 96 HIS ND1 N 10.012 8.377 2.125 1.00 . A A . 96 HIS ND1 1 1
28 70785 1 1 96 HIS NE2 N 8.631 9.533 0.823 1.00 . A A . 96 HIS NE2 1 1
28 70786 1 1 96 HIS O O 8.766 3.055 2.035 1.00 . A A . 96 HIS O 1 1
28 70787 1 1 97 PHE C C 11.861 1.805 0.257 1.00 . A A . 97 PHE C 1 1
28 70788 1 1 97 PHE CA C 10.332 1.797 0.175 1.00 . A A . 97 PHE CA 1 1
28 70789 1 1 97 PHE CB C 9.899 1.046 -1.087 1.00 . A A . 97 PHE CB 1 1
28 70790 1 1 97 PHE CD1 C 7.507 1.742 -1.499 1.00 . A A . 97 PHE CD1 1 1
28 70791 1 1 97 PHE CD2 C 7.944 -0.427 -0.507 1.00 . A A . 97 PHE CD2 1 1
28 70792 1 1 97 PHE CE1 C 6.129 1.490 -1.440 1.00 . A A . 97 PHE CE1 1 1
28 70793 1 1 97 PHE CE2 C 6.570 -0.679 -0.450 1.00 . A A . 97 PHE CE2 1 1
28 70794 1 1 97 PHE CG C 8.414 0.782 -1.030 1.00 . A A . 97 PHE CG 1 1
28 70795 1 1 97 PHE CZ C 5.662 0.279 -0.915 1.00 . A A . 97 PHE CZ 1 1
28 70796 1 1 97 PHE H H 10.049 3.763 -0.674 1.00 . A A . 97 PHE H 1 1
28 70797 1 1 97 PHE HA H 9.929 1.297 1.045 1.00 . A A . 97 PHE HA 1 1
28 70798 1 1 97 PHE HB2 H 10.126 1.644 -1.957 1.00 . A A . 97 PHE HB2 1 1
28 70799 1 1 97 PHE HB3 H 10.429 0.107 -1.147 1.00 . A A . 97 PHE HB3 1 1
28 70800 1 1 97 PHE HD1 H 7.869 2.675 -1.904 1.00 . A A . 97 PHE HD1 1 1
28 70801 1 1 97 PHE HD2 H 8.644 -1.167 -0.149 1.00 . A A . 97 PHE HD2 1 1
28 70802 1 1 97 PHE HE1 H 5.428 2.229 -1.799 1.00 . A A . 97 PHE HE1 1 1
28 70803 1 1 97 PHE HE2 H 6.212 -1.611 -0.046 1.00 . A A . 97 PHE HE2 1 1
28 70804 1 1 97 PHE HZ H 4.600 0.084 -0.868 1.00 . A A . 97 PHE HZ 1 1
28 70805 1 1 97 PHE N N 9.822 3.207 0.102 1.00 . A A . 97 PHE N 1 1
28 70806 1 1 97 PHE O O 12.527 2.534 -0.453 1.00 . A A . 97 PHE O 1 1
28 70807 1 1 98 ASP C C 14.518 0.348 -0.025 1.00 . A A . 98 ASP C 1 1
28 70808 1 1 98 ASP CA C 13.911 0.963 1.239 1.00 . A A . 98 ASP CA 1 1
28 70809 1 1 98 ASP CB C 14.317 0.125 2.453 1.00 . A A . 98 ASP CB 1 1
28 70810 1 1 98 ASP CG C 15.815 0.302 2.698 1.00 . A A . 98 ASP CG 1 1
28 70811 1 1 98 ASP H H 11.873 0.417 1.682 1.00 . A A . 98 ASP H 1 1
28 70812 1 1 98 ASP HA H 14.282 1.970 1.359 1.00 . A A . 98 ASP HA 1 1
28 70813 1 1 98 ASP HB2 H 13.766 0.455 3.322 1.00 . A A . 98 ASP HB2 1 1
28 70814 1 1 98 ASP HB3 H 14.105 -0.918 2.264 1.00 . A A . 98 ASP HB3 1 1
28 70815 1 1 98 ASP N N 12.425 0.998 1.118 1.00 . A A . 98 ASP N 1 1
28 70816 1 1 98 ASP O O 14.352 -0.824 -0.300 1.00 . A A . 98 ASP O 1 1
28 70817 1 1 98 ASP OD1 O 16.478 0.829 1.820 1.00 . A A . 98 ASP OD1 1 1
28 70818 1 1 98 ASP OD2 O 16.274 -0.091 3.757 1.00 . A A . 98 ASP OD2 1 1
28 70819 1 1 99 GLU C C 17.120 -0.185 -1.690 1.00 . A A . 99 GLU C 1 1
28 70820 1 1 99 GLU CA C 15.852 0.605 -2.038 1.00 . A A . 99 GLU CA 1 1
28 70821 1 1 99 GLU CB C 16.220 1.784 -2.942 1.00 . A A . 99 GLU CB 1 1
28 70822 1 1 99 GLU CD C 16.800 2.465 -5.272 1.00 . A A . 99 GLU CD 1 1
28 70823 1 1 99 GLU CG C 16.652 1.277 -4.320 1.00 . A A . 99 GLU CG 1 1
28 70824 1 1 99 GLU H H 15.344 2.072 -0.546 1.00 . A A . 99 GLU H 1 1
28 70825 1 1 99 GLU HA H 15.153 -0.038 -2.552 1.00 . A A . 99 GLU HA 1 1
28 70826 1 1 99 GLU HB2 H 15.366 2.432 -3.049 1.00 . A A . 99 GLU HB2 1 1
28 70827 1 1 99 GLU HB3 H 17.030 2.334 -2.496 1.00 . A A . 99 GLU HB3 1 1
28 70828 1 1 99 GLU HG2 H 17.599 0.765 -4.234 1.00 . A A . 99 GLU HG2 1 1
28 70829 1 1 99 GLU HG3 H 15.907 0.598 -4.707 1.00 . A A . 99 GLU HG3 1 1
28 70830 1 1 99 GLU N N 15.223 1.132 -0.792 1.00 . A A . 99 GLU N 1 1
28 70831 1 1 99 GLU O O 17.702 -0.842 -2.531 1.00 . A A . 99 GLU O 1 1
28 70832 1 1 99 GLU OE1 O 16.504 3.574 -4.857 1.00 . A A . 99 GLU OE1 1 1
28 70833 1 1 99 GLU OE2 O 17.210 2.248 -6.400 1.00 . A A . 99 GLU OE2 1 1
28 70834 1 1 100 ASP C C 18.495 -2.345 0.070 1.00 . A A . 100 ASP C 1 1
28 70835 1 1 100 ASP CA C 18.804 -0.855 -0.078 1.00 . A A . 100 ASP CA 1 1
28 70836 1 1 100 ASP CB C 19.334 -0.311 1.249 1.00 . A A . 100 ASP CB 1 1
28 70837 1 1 100 ASP CG C 19.880 1.102 1.035 1.00 . A A . 100 ASP CG 1 1
28 70838 1 1 100 ASP H H 17.088 0.423 0.202 1.00 . A A . 100 ASP H 1 1
28 70839 1 1 100 ASP HA H 19.553 -0.720 -0.845 1.00 . A A . 100 ASP HA 1 1
28 70840 1 1 100 ASP HB2 H 18.536 -0.288 1.977 1.00 . A A . 100 ASP HB2 1 1
28 70841 1 1 100 ASP HB3 H 20.129 -0.950 1.606 1.00 . A A . 100 ASP HB3 1 1
28 70842 1 1 100 ASP N N 17.563 -0.119 -0.462 1.00 . A A . 100 ASP N 1 1
28 70843 1 1 100 ASP O O 19.378 -3.179 0.025 1.00 . A A . 100 ASP O 1 1
28 70844 1 1 100 ASP OD1 O 20.278 1.398 -0.080 1.00 . A A . 100 ASP OD1 1 1
28 70845 1 1 100 ASP OD2 O 19.885 1.866 1.986 1.00 . A A . 100 ASP OD2 1 1
28 70846 1 1 101 GLU C C 16.779 -4.748 -1.010 1.00 . A A . 101 GLU C 1 1
28 70847 1 1 101 GLU CA C 16.892 -4.130 0.385 1.00 . A A . 101 GLU CA 1 1
28 70848 1 1 101 GLU CB C 15.543 -4.252 1.098 1.00 . A A . 101 GLU CB 1 1
28 70849 1 1 101 GLU CD C 16.470 -4.454 3.414 1.00 . A A . 101 GLU CD 1 1
28 70850 1 1 101 GLU CG C 15.621 -3.594 2.478 1.00 . A A . 101 GLU CG 1 1
28 70851 1 1 101 GLU H H 16.550 -2.006 0.271 1.00 . A A . 101 GLU H 1 1
28 70852 1 1 101 GLU HA H 17.654 -4.644 0.953 1.00 . A A . 101 GLU HA 1 1
28 70853 1 1 101 GLU HB2 H 14.780 -3.765 0.508 1.00 . A A . 101 GLU HB2 1 1
28 70854 1 1 101 GLU HB3 H 15.293 -5.297 1.215 1.00 . A A . 101 GLU HB3 1 1
28 70855 1 1 101 GLU HG2 H 16.070 -2.616 2.383 1.00 . A A . 101 GLU HG2 1 1
28 70856 1 1 101 GLU HG3 H 14.627 -3.496 2.887 1.00 . A A . 101 GLU HG3 1 1
28 70857 1 1 101 GLU N N 17.250 -2.691 0.240 1.00 . A A . 101 GLU N 1 1
28 70858 1 1 101 GLU O O 16.456 -4.074 -1.969 1.00 . A A . 101 GLU O 1 1
28 70859 1 1 101 GLU OE1 O 16.688 -5.610 3.091 1.00 . A A . 101 GLU OE1 1 1
28 70860 1 1 101 GLU OE2 O 16.882 -3.941 4.443 1.00 . A A . 101 GLU OE2 1 1
28 70861 1 1 102 ARG C C 15.525 -7.208 -2.666 1.00 . A A . 102 ARG C 1 1
28 70862 1 1 102 ARG CA C 16.947 -6.672 -2.481 1.00 . A A . 102 ARG CA 1 1
28 70863 1 1 102 ARG CB C 17.948 -7.829 -2.560 1.00 . A A . 102 ARG CB 1 1
28 70864 1 1 102 ARG CD C 18.985 -9.538 -4.061 1.00 . A A . 102 ARG CD 1 1
28 70865 1 1 102 ARG CG C 17.984 -8.381 -3.986 1.00 . A A . 102 ARG CG 1 1
28 70866 1 1 102 ARG CZ C 21.372 -9.813 -3.769 1.00 . A A . 102 ARG CZ 1 1
28 70867 1 1 102 ARG H H 17.303 -6.550 -0.356 1.00 . A A . 102 ARG H 1 1
28 70868 1 1 102 ARG HA H 17.165 -5.950 -3.257 1.00 . A A . 102 ARG HA 1 1
28 70869 1 1 102 ARG HB2 H 18.931 -7.473 -2.287 1.00 . A A . 102 ARG HB2 1 1
28 70870 1 1 102 ARG HB3 H 17.648 -8.613 -1.881 1.00 . A A . 102 ARG HB3 1 1
28 70871 1 1 102 ARG HD2 H 18.833 -10.198 -3.219 1.00 . A A . 102 ARG HD2 1 1
28 70872 1 1 102 ARG HD3 H 18.831 -10.086 -4.978 1.00 . A A . 102 ARG HD3 1 1
28 70873 1 1 102 ARG HE H 20.548 -8.062 -4.217 1.00 . A A . 102 ARG HE 1 1
28 70874 1 1 102 ARG HG2 H 17.001 -8.734 -4.260 1.00 . A A . 102 ARG HG2 1 1
28 70875 1 1 102 ARG HG3 H 18.289 -7.600 -4.666 1.00 . A A . 102 ARG HG3 1 1
28 70876 1 1 102 ARG HH11 H 20.198 -11.405 -3.470 1.00 . A A . 102 ARG HH11 1 1
28 70877 1 1 102 ARG HH12 H 21.898 -11.684 -3.295 1.00 . A A . 102 ARG HH12 1 1
28 70878 1 1 102 ARG HH21 H 22.779 -8.403 -3.977 1.00 . A A . 102 ARG HH21 1 1
28 70879 1 1 102 ARG HH22 H 23.359 -9.987 -3.583 1.00 . A A . 102 ARG HH22 1 1
28 70880 1 1 102 ARG N N 17.043 -6.021 -1.139 1.00 . A A . 102 ARG N 1 1
28 70881 1 1 102 ARG NE N 20.378 -9.008 -4.029 1.00 . A A . 102 ARG NE 1 1
28 70882 1 1 102 ARG NH1 N 21.138 -11.064 -3.489 1.00 . A A . 102 ARG NH1 1 1
28 70883 1 1 102 ARG NH2 N 22.599 -9.365 -3.776 1.00 . A A . 102 ARG NH2 1 1
28 70884 1 1 102 ARG O O 15.109 -8.136 -2.001 1.00 . A A . 102 ARG O 1 1
28 70885 1 1 103 TRP C C 13.317 -8.176 -4.838 1.00 . A A . 103 TRP C 1 1
28 70886 1 1 103 TRP CA C 13.365 -7.067 -3.780 1.00 . A A . 103 TRP CA 1 1
28 70887 1 1 103 TRP CB C 12.529 -5.882 -4.273 1.00 . A A . 103 TRP CB 1 1
28 70888 1 1 103 TRP CD1 C 13.030 -3.589 -3.335 1.00 . A A . 103 TRP CD1 1 1
28 70889 1 1 103 TRP CD2 C 11.850 -4.866 -1.906 1.00 . A A . 103 TRP CD2 1 1
28 70890 1 1 103 TRP CE2 C 12.062 -3.623 -1.262 1.00 . A A . 103 TRP CE2 1 1
28 70891 1 1 103 TRP CE3 C 11.128 -5.855 -1.215 1.00 . A A . 103 TRP CE3 1 1
28 70892 1 1 103 TRP CG C 12.477 -4.819 -3.221 1.00 . A A . 103 TRP CG 1 1
28 70893 1 1 103 TRP CH2 C 10.859 -4.364 0.692 1.00 . A A . 103 TRP CH2 1 1
28 70894 1 1 103 TRP CZ2 C 11.574 -3.370 0.020 1.00 . A A . 103 TRP CZ2 1 1
28 70895 1 1 103 TRP CZ3 C 10.636 -5.604 0.077 1.00 . A A . 103 TRP CZ3 1 1
28 70896 1 1 103 TRP H H 15.128 -5.861 -4.070 1.00 . A A . 103 TRP H 1 1
28 70897 1 1 103 TRP HA H 12.949 -7.435 -2.853 1.00 . A A . 103 TRP HA 1 1
28 70898 1 1 103 TRP HB2 H 12.977 -5.477 -5.169 1.00 . A A . 103 TRP HB2 1 1
28 70899 1 1 103 TRP HB3 H 11.528 -6.218 -4.495 1.00 . A A . 103 TRP HB3 1 1
28 70900 1 1 103 TRP HD1 H 13.574 -3.221 -4.192 1.00 . A A . 103 TRP HD1 1 1
28 70901 1 1 103 TRP HE1 H 13.078 -1.960 -1.999 1.00 . A A . 103 TRP HE1 1 1
28 70902 1 1 103 TRP HE3 H 10.949 -6.813 -1.681 1.00 . A A . 103 TRP HE3 1 1
28 70903 1 1 103 TRP HH2 H 10.479 -4.177 1.686 1.00 . A A . 103 TRP HH2 1 1
28 70904 1 1 103 TRP HZ2 H 11.749 -2.414 0.490 1.00 . A A . 103 TRP HZ2 1 1
28 70905 1 1 103 TRP HZ3 H 10.083 -6.371 0.599 1.00 . A A . 103 TRP HZ3 1 1
28 70906 1 1 103 TRP N N 14.772 -6.616 -3.556 1.00 . A A . 103 TRP N 1 1
28 70907 1 1 103 TRP NE1 N 12.784 -2.879 -2.174 1.00 . A A . 103 TRP NE1 1 1
28 70908 1 1 103 TRP O O 14.072 -8.174 -5.790 1.00 . A A . 103 TRP O 1 1
28 70909 1 1 104 THR C C 10.788 -10.440 -5.971 1.00 . A A . 104 THR C 1 1
28 70910 1 1 104 THR CA C 12.274 -10.227 -5.677 1.00 . A A . 104 THR CA 1 1
28 70911 1 1 104 THR CB C 12.864 -11.516 -5.105 1.00 . A A . 104 THR CB 1 1
28 70912 1 1 104 THR CG2 C 14.337 -11.298 -4.769 1.00 . A A . 104 THR CG2 1 1
28 70913 1 1 104 THR H H 11.810 -9.080 -3.911 1.00 . A A . 104 THR H 1 1
28 70914 1 1 104 THR HA H 12.787 -9.970 -6.594 1.00 . A A . 104 THR HA 1 1
28 70915 1 1 104 THR HB H 12.778 -12.306 -5.836 1.00 . A A . 104 THR HB 1 1
28 70916 1 1 104 THR HG1 H 12.460 -12.747 -3.656 1.00 . A A . 104 THR HG1 1 1
28 70917 1 1 104 THR HG21 H 14.435 -10.438 -4.122 1.00 . A A . 104 THR HG21 1 1
28 70918 1 1 104 THR HG22 H 14.724 -12.172 -4.267 1.00 . A A . 104 THR HG22 1 1
28 70919 1 1 104 THR HG23 H 14.893 -11.129 -5.679 1.00 . A A . 104 THR HG23 1 1
28 70920 1 1 104 THR N N 12.413 -9.115 -4.682 1.00 . A A . 104 THR N 1 1
28 70921 1 1 104 THR O O 9.934 -9.928 -5.274 1.00 . A A . 104 THR O 1 1
28 70922 1 1 104 THR OG1 O 12.155 -11.879 -3.929 1.00 . A A . 104 THR OG1 1 1
28 70923 1 1 105 ASN C C 8.680 -12.898 -7.057 1.00 . A A . 105 ASN C 1 1
28 70924 1 1 105 ASN CA C 9.038 -11.439 -7.354 1.00 . A A . 105 ASN CA 1 1
28 70925 1 1 105 ASN CB C 8.833 -11.159 -8.845 1.00 . A A . 105 ASN CB 1 1
28 70926 1 1 105 ASN CG C 8.977 -9.658 -9.101 1.00 . A A . 105 ASN CG 1 1
28 70927 1 1 105 ASN H H 11.183 -11.586 -7.546 1.00 . A A . 105 ASN H 1 1
28 70928 1 1 105 ASN HA H 8.391 -10.790 -6.779 1.00 . A A . 105 ASN HA 1 1
28 70929 1 1 105 ASN HB2 H 9.572 -11.698 -9.419 1.00 . A A . 105 ASN HB2 1 1
28 70930 1 1 105 ASN HB3 H 7.844 -11.478 -9.139 1.00 . A A . 105 ASN HB3 1 1
28 70931 1 1 105 ASN HD21 H 9.687 -9.894 -10.940 1.00 . A A . 105 ASN HD21 1 1
28 70932 1 1 105 ASN HD22 H 9.534 -8.285 -10.421 1.00 . A A . 105 ASN HD22 1 1
28 70933 1 1 105 ASN N N 10.473 -11.188 -6.999 1.00 . A A . 105 ASN N 1 1
28 70934 1 1 105 ASN ND2 N 9.437 -9.245 -10.250 1.00 . A A . 105 ASN ND2 1 1
28 70935 1 1 105 ASN O O 7.761 -13.447 -7.633 1.00 . A A . 105 ASN O 1 1
28 70936 1 1 105 ASN OD1 O 8.679 -8.854 -8.240 1.00 . A A . 105 ASN OD1 1 1
28 70937 1 1 106 ASN C C 9.378 -15.244 -4.357 1.00 . A A . 106 ASN C 1 1
28 70938 1 1 106 ASN CA C 9.089 -14.967 -5.839 1.00 . A A . 106 ASN CA 1 1
28 70939 1 1 106 ASN CB C 9.926 -15.891 -6.730 1.00 . A A . 106 ASN CB 1 1
28 70940 1 1 106 ASN CG C 11.411 -15.552 -6.594 1.00 . A A . 106 ASN CG 1 1
28 70941 1 1 106 ASN H H 10.135 -13.081 -5.710 1.00 . A A . 106 ASN H 1 1
28 70942 1 1 106 ASN HA H 8.040 -15.157 -6.026 1.00 . A A . 106 ASN HA 1 1
28 70943 1 1 106 ASN HB2 H 9.763 -16.917 -6.437 1.00 . A A . 106 ASN HB2 1 1
28 70944 1 1 106 ASN HB3 H 9.626 -15.759 -7.758 1.00 . A A . 106 ASN HB3 1 1
28 70945 1 1 106 ASN HD21 H 11.097 -13.925 -5.502 1.00 . A A . 106 ASN HD21 1 1
28 70946 1 1 106 ASN HD22 H 12.722 -14.273 -5.839 1.00 . A A . 106 ASN HD22 1 1
28 70947 1 1 106 ASN N N 9.396 -13.538 -6.165 1.00 . A A . 106 ASN N 1 1
28 70948 1 1 106 ASN ND2 N 11.773 -14.497 -5.921 1.00 . A A . 106 ASN ND2 1 1
28 70949 1 1 106 ASN O O 9.480 -14.338 -3.555 1.00 . A A . 106 ASN O 1 1
28 70950 1 1 106 ASN OD1 O 12.252 -16.260 -7.110 1.00 . A A . 106 ASN OD1 1 1
28 70951 1 1 107 PHE C C 11.132 -16.472 -2.108 1.00 . A A . 107 PHE C 1 1
28 70952 1 1 107 PHE CA C 9.713 -16.847 -2.550 1.00 . A A . 107 PHE CA 1 1
28 70953 1 1 107 PHE CB C 9.505 -18.353 -2.367 1.00 . A A . 107 PHE CB 1 1
28 70954 1 1 107 PHE CD1 C 10.072 -19.434 -4.571 1.00 . A A . 107 PHE CD1 1 1
28 70955 1 1 107 PHE CD2 C 11.718 -19.491 -2.791 1.00 . A A . 107 PHE CD2 1 1
28 70956 1 1 107 PHE CE1 C 10.947 -20.140 -5.404 1.00 . A A . 107 PHE CE1 1 1
28 70957 1 1 107 PHE CE2 C 12.594 -20.198 -3.626 1.00 . A A . 107 PHE CE2 1 1
28 70958 1 1 107 PHE CG C 10.456 -19.109 -3.265 1.00 . A A . 107 PHE CG 1 1
28 70959 1 1 107 PHE CZ C 12.207 -20.522 -4.932 1.00 . A A . 107 PHE CZ 1 1
28 70960 1 1 107 PHE H H 9.361 -17.208 -4.647 1.00 . A A . 107 PHE H 1 1
28 70961 1 1 107 PHE HA H 9.002 -16.319 -1.934 1.00 . A A . 107 PHE HA 1 1
28 70962 1 1 107 PHE HB2 H 9.693 -18.620 -1.338 1.00 . A A . 107 PHE HB2 1 1
28 70963 1 1 107 PHE HB3 H 8.489 -18.610 -2.626 1.00 . A A . 107 PHE HB3 1 1
28 70964 1 1 107 PHE HD1 H 9.100 -19.140 -4.936 1.00 . A A . 107 PHE HD1 1 1
28 70965 1 1 107 PHE HD2 H 12.016 -19.240 -1.783 1.00 . A A . 107 PHE HD2 1 1
28 70966 1 1 107 PHE HE1 H 10.649 -20.390 -6.412 1.00 . A A . 107 PHE HE1 1 1
28 70967 1 1 107 PHE HE2 H 13.566 -20.494 -3.261 1.00 . A A . 107 PHE HE2 1 1
28 70968 1 1 107 PHE HZ H 12.882 -21.068 -5.576 1.00 . A A . 107 PHE HZ 1 1
28 70969 1 1 107 PHE N N 9.473 -16.495 -3.984 1.00 . A A . 107 PHE N 1 1
28 70970 1 1 107 PHE O O 11.468 -16.572 -0.944 1.00 . A A . 107 PHE O 1 1
28 70971 1 1 108 ARG C C 13.331 -14.539 -1.587 1.00 . A A . 108 ARG C 1 1
28 70972 1 1 108 ARG CA C 13.362 -15.682 -2.607 1.00 . A A . 108 ARG CA 1 1
28 70973 1 1 108 ARG CB C 14.152 -15.252 -3.839 1.00 . A A . 108 ARG CB 1 1
28 70974 1 1 108 ARG CD C 15.077 -16.025 -6.022 1.00 . A A . 108 ARG CD 1 1
28 70975 1 1 108 ARG CG C 14.288 -16.446 -4.783 1.00 . A A . 108 ARG CG 1 1
28 70976 1 1 108 ARG CZ C 15.325 -18.324 -6.856 1.00 . A A . 108 ARG CZ 1 1
28 70977 1 1 108 ARG H H 11.693 -15.976 -3.946 1.00 . A A . 108 ARG H 1 1
28 70978 1 1 108 ARG HA H 13.841 -16.542 -2.161 1.00 . A A . 108 ARG HA 1 1
28 70979 1 1 108 ARG HB2 H 13.632 -14.448 -4.338 1.00 . A A . 108 ARG HB2 1 1
28 70980 1 1 108 ARG HB3 H 15.134 -14.918 -3.541 1.00 . A A . 108 ARG HB3 1 1
28 70981 1 1 108 ARG HD2 H 14.653 -15.126 -6.421 1.00 . A A . 108 ARG HD2 1 1
28 70982 1 1 108 ARG HD3 H 16.113 -15.835 -5.743 1.00 . A A . 108 ARG HD3 1 1
28 70983 1 1 108 ARG HE H 14.561 -16.855 -7.942 1.00 . A A . 108 ARG HE 1 1
28 70984 1 1 108 ARG HG2 H 14.799 -17.243 -4.270 1.00 . A A . 108 ARG HG2 1 1
28 70985 1 1 108 ARG HG3 H 13.307 -16.781 -5.080 1.00 . A A . 108 ARG HG3 1 1
28 70986 1 1 108 ARG HH11 H 16.188 -17.939 -5.092 1.00 . A A . 108 ARG HH11 1 1
28 70987 1 1 108 ARG HH12 H 16.235 -19.592 -5.605 1.00 . A A . 108 ARG HH12 1 1
28 70988 1 1 108 ARG HH21 H 14.630 -18.997 -8.610 1.00 . A A . 108 ARG HH21 1 1
28 70989 1 1 108 ARG HH22 H 15.366 -20.187 -7.589 1.00 . A A . 108 ARG HH22 1 1
28 70990 1 1 108 ARG N N 11.971 -16.050 -3.009 1.00 . A A . 108 ARG N 1 1
28 70991 1 1 108 ARG NE N 14.964 -17.086 -7.079 1.00 . A A . 108 ARG NE 1 1
28 70992 1 1 108 ARG NH1 N 15.965 -18.642 -5.766 1.00 . A A . 108 ARG NH1 1 1
28 70993 1 1 108 ARG NH2 N 15.088 -19.240 -7.755 1.00 . A A . 108 ARG NH2 1 1
28 70994 1 1 108 ARG O O 12.283 -14.175 -1.096 1.00 . A A . 108 ARG O 1 1
28 70995 1 1 109 GLU C C 13.294 -12.374 0.270 1.00 . A A . 109 GLU C 1 1
28 70996 1 1 109 GLU CA C 14.642 -12.869 -0.276 1.00 . A A . 109 GLU CA 1 1
28 70997 1 1 109 GLU CB C 15.353 -11.693 -0.949 1.00 . A A . 109 GLU CB 1 1
28 70998 1 1 109 GLU CD C 17.618 -12.366 -0.156 1.00 . A A . 109 GLU CD 1 1
28 70999 1 1 109 GLU CG C 16.752 -12.123 -1.390 1.00 . A A . 109 GLU CG 1 1
28 71000 1 1 109 GLU H H 15.303 -14.346 -1.703 1.00 . A A . 109 GLU H 1 1
28 71001 1 1 109 GLU HA H 15.248 -13.211 0.549 1.00 . A A . 109 GLU HA 1 1
28 71002 1 1 109 GLU HB2 H 14.785 -11.374 -1.810 1.00 . A A . 109 GLU HB2 1 1
28 71003 1 1 109 GLU HB3 H 15.435 -10.876 -0.248 1.00 . A A . 109 GLU HB3 1 1
28 71004 1 1 109 GLU HG2 H 16.685 -13.031 -1.971 1.00 . A A . 109 GLU HG2 1 1
28 71005 1 1 109 GLU HG3 H 17.195 -11.343 -1.990 1.00 . A A . 109 GLU HG3 1 1
28 71006 1 1 109 GLU N N 14.495 -13.996 -1.275 1.00 . A A . 109 GLU N 1 1
28 71007 1 1 109 GLU O O 12.768 -12.916 1.221 1.00 . A A . 109 GLU O 1 1
28 71008 1 1 109 GLU OE1 O 17.362 -11.734 0.856 1.00 . A A . 109 GLU OE1 1 1
28 71009 1 1 109 GLU OE2 O 18.521 -13.180 -0.241 1.00 . A A . 109 GLU OE2 1 1
28 71010 1 1 110 TYR C C 10.506 -10.523 -1.024 1.00 . A A . 110 TYR C 1 1
28 71011 1 1 110 TYR CA C 11.430 -10.791 0.165 1.00 . A A . 110 TYR CA 1 1
28 71012 1 1 110 TYR CB C 11.665 -9.465 0.895 1.00 . A A . 110 TYR CB 1 1
28 71013 1 1 110 TYR CD1 C 11.847 -10.022 3.345 1.00 . A A . 110 TYR CD1 1 1
28 71014 1 1 110 TYR CD2 C 13.876 -9.581 2.091 1.00 . A A . 110 TYR CD2 1 1
28 71015 1 1 110 TYR CE1 C 12.607 -10.231 4.502 1.00 . A A . 110 TYR CE1 1 1
28 71016 1 1 110 TYR CE2 C 14.636 -9.788 3.247 1.00 . A A . 110 TYR CE2 1 1
28 71017 1 1 110 TYR CG C 12.482 -9.698 2.140 1.00 . A A . 110 TYR CG 1 1
28 71018 1 1 110 TYR CZ C 14.002 -10.113 4.453 1.00 . A A . 110 TYR CZ 1 1
28 71019 1 1 110 TYR H H 13.192 -10.917 -1.080 1.00 . A A . 110 TYR H 1 1
28 71020 1 1 110 TYR HA H 10.955 -11.492 0.837 1.00 . A A . 110 TYR HA 1 1
28 71021 1 1 110 TYR HB2 H 12.195 -8.787 0.241 1.00 . A A . 110 TYR HB2 1 1
28 71022 1 1 110 TYR HB3 H 10.714 -9.031 1.166 1.00 . A A . 110 TYR HB3 1 1
28 71023 1 1 110 TYR HD1 H 10.772 -10.113 3.383 1.00 . A A . 110 TYR HD1 1 1
28 71024 1 1 110 TYR HD2 H 14.364 -9.331 1.161 1.00 . A A . 110 TYR HD2 1 1
28 71025 1 1 110 TYR HE1 H 12.118 -10.481 5.432 1.00 . A A . 110 TYR HE1 1 1
28 71026 1 1 110 TYR HE2 H 15.712 -9.697 3.209 1.00 . A A . 110 TYR HE2 1 1
28 71027 1 1 110 TYR HH H 15.541 -10.806 5.346 1.00 . A A . 110 TYR HH 1 1
28 71028 1 1 110 TYR N N 12.741 -11.340 -0.320 1.00 . A A . 110 TYR N 1 1
28 71029 1 1 110 TYR O O 10.954 -10.233 -2.115 1.00 . A A . 110 TYR O 1 1
28 71030 1 1 110 TYR OH O 14.753 -10.316 5.593 1.00 . A A . 110 TYR OH 1 1
28 71031 1 1 111 ASN C C 7.766 -8.873 -1.797 1.00 . A A . 111 ASN C 1 1
28 71032 1 1 111 ASN CA C 8.253 -10.320 -1.925 1.00 . A A . 111 ASN CA 1 1
28 71033 1 1 111 ASN CB C 7.068 -11.288 -1.827 1.00 . A A . 111 ASN CB 1 1
28 71034 1 1 111 ASN CG C 6.694 -11.492 -0.359 1.00 . A A . 111 ASN CG 1 1
28 71035 1 1 111 ASN H H 8.876 -10.814 0.078 1.00 . A A . 111 ASN H 1 1
28 71036 1 1 111 ASN HA H 8.744 -10.449 -2.881 1.00 . A A . 111 ASN HA 1 1
28 71037 1 1 111 ASN HB2 H 6.222 -10.883 -2.364 1.00 . A A . 111 ASN HB2 1 1
28 71038 1 1 111 ASN HB3 H 7.346 -12.238 -2.260 1.00 . A A . 111 ASN HB3 1 1
28 71039 1 1 111 ASN HD21 H 5.517 -13.050 -0.721 1.00 . A A . 111 ASN HD21 1 1
28 71040 1 1 111 ASN HD22 H 5.639 -12.597 0.910 1.00 . A A . 111 ASN HD22 1 1
28 71041 1 1 111 ASN N N 9.215 -10.595 -0.816 1.00 . A A . 111 ASN N 1 1
28 71042 1 1 111 ASN ND2 N 5.882 -12.460 -0.030 1.00 . A A . 111 ASN ND2 1 1
28 71043 1 1 111 ASN O O 7.124 -8.503 -0.834 1.00 . A A . 111 ASN O 1 1
28 71044 1 1 111 ASN OD1 O 7.150 -10.765 0.499 1.00 . A A . 111 ASN OD1 1 1
28 71045 1 1 112 LEU C C 6.146 -6.505 -2.636 1.00 . A A . 112 LEU C 1 1
28 71046 1 1 112 LEU CA C 7.668 -6.621 -2.705 1.00 . A A . 112 LEU CA 1 1
28 71047 1 1 112 LEU CB C 8.181 -5.901 -3.959 1.00 . A A . 112 LEU CB 1 1
28 71048 1 1 112 LEU CD1 C 8.315 -3.718 -2.688 1.00 . A A . 112 LEU CD1 1 1
28 71049 1 1 112 LEU CD2 C 8.316 -3.740 -5.200 1.00 . A A . 112 LEU CD2 1 1
28 71050 1 1 112 LEU CG C 7.764 -4.421 -3.943 1.00 . A A . 112 LEU CG 1 1
28 71051 1 1 112 LEU H H 8.613 -8.375 -3.518 1.00 . A A . 112 LEU H 1 1
28 71052 1 1 112 LEU HA H 8.099 -6.160 -1.830 1.00 . A A . 112 LEU HA 1 1
28 71053 1 1 112 LEU HB2 H 9.258 -5.967 -3.992 1.00 . A A . 112 LEU HB2 1 1
28 71054 1 1 112 LEU HB3 H 7.768 -6.376 -4.837 1.00 . A A . 112 LEU HB3 1 1
28 71055 1 1 112 LEU HD11 H 9.256 -4.165 -2.399 1.00 . A A . 112 LEU HD11 1 1
28 71056 1 1 112 LEU HD12 H 8.466 -2.666 -2.892 1.00 . A A . 112 LEU HD12 1 1
28 71057 1 1 112 LEU HD13 H 7.607 -3.823 -1.880 1.00 . A A . 112 LEU HD13 1 1
28 71058 1 1 112 LEU HD21 H 9.378 -3.925 -5.273 1.00 . A A . 112 LEU HD21 1 1
28 71059 1 1 112 LEU HD22 H 7.821 -4.138 -6.073 1.00 . A A . 112 LEU HD22 1 1
28 71060 1 1 112 LEU HD23 H 8.140 -2.677 -5.139 1.00 . A A . 112 LEU HD23 1 1
28 71061 1 1 112 LEU HG H 6.686 -4.351 -3.946 1.00 . A A . 112 LEU HG 1 1
28 71062 1 1 112 LEU N N 8.084 -8.052 -2.759 1.00 . A A . 112 LEU N 1 1
28 71063 1 1 112 LEU O O 5.615 -5.662 -1.942 1.00 . A A . 112 LEU O 1 1
28 71064 1 1 113 HIS C C 3.423 -7.394 -1.918 1.00 . A A . 113 HIS C 1 1
28 71065 1 1 113 HIS CA C 3.954 -7.205 -3.345 1.00 . A A . 113 HIS CA 1 1
28 71066 1 1 113 HIS CB C 3.342 -8.265 -4.262 1.00 . A A . 113 HIS CB 1 1
28 71067 1 1 113 HIS CD2 C 0.999 -7.592 -5.243 1.00 . A A . 113 HIS CD2 1 1
28 71068 1 1 113 HIS CE1 C -0.224 -8.134 -3.541 1.00 . A A . 113 HIS CE1 1 1
28 71069 1 1 113 HIS CG C 1.849 -8.089 -4.285 1.00 . A A . 113 HIS CG 1 1
28 71070 1 1 113 HIS H H 5.874 -7.980 -3.938 1.00 . A A . 113 HIS H 1 1
28 71071 1 1 113 HIS HA H 3.669 -6.225 -3.700 1.00 . A A . 113 HIS HA 1 1
28 71072 1 1 113 HIS HB2 H 3.736 -8.147 -5.262 1.00 . A A . 113 HIS HB2 1 1
28 71073 1 1 113 HIS HB3 H 3.585 -9.249 -3.892 1.00 . A A . 113 HIS HB3 1 1
28 71074 1 1 113 HIS HD1 H 1.349 -8.819 -2.360 1.00 . A A . 113 HIS HD1 1 1
28 71075 1 1 113 HIS HD2 H 1.300 -7.234 -6.216 1.00 . A A . 113 HIS HD2 1 1
28 71076 1 1 113 HIS HE1 H -1.072 -8.284 -2.890 1.00 . A A . 113 HIS HE1 1 1
28 71077 1 1 113 HIS N N 5.436 -7.317 -3.364 1.00 . A A . 113 HIS N 1 1
28 71078 1 1 113 HIS ND1 N 1.046 -8.431 -3.208 1.00 . A A . 113 HIS ND1 1 1
28 71079 1 1 113 HIS NE2 N -0.308 -7.621 -4.770 1.00 . A A . 113 HIS NE2 1 1
28 71080 1 1 113 HIS O O 2.566 -6.657 -1.474 1.00 . A A . 113 HIS O 1 1
28 71081 1 1 114 ARG C C 3.661 -7.302 1.029 1.00 . A A . 114 ARG C 1 1
28 71082 1 1 114 ARG CA C 3.401 -8.561 0.198 1.00 . A A . 114 ARG CA 1 1
28 71083 1 1 114 ARG CB C 4.101 -9.760 0.844 1.00 . A A . 114 ARG CB 1 1
28 71084 1 1 114 ARG CD C 4.172 -11.231 2.862 1.00 . A A . 114 ARG CD 1 1
28 71085 1 1 114 ARG CG C 3.489 -10.022 2.223 1.00 . A A . 114 ARG CG 1 1
28 71086 1 1 114 ARG CZ C 3.200 -10.813 5.077 1.00 . A A . 114 ARG CZ 1 1
28 71087 1 1 114 ARG H H 4.605 -8.957 -1.550 1.00 . A A . 114 ARG H 1 1
28 71088 1 1 114 ARG HA H 2.338 -8.748 0.161 1.00 . A A . 114 ARG HA 1 1
28 71089 1 1 114 ARG HB2 H 3.971 -10.632 0.220 1.00 . A A . 114 ARG HB2 1 1
28 71090 1 1 114 ARG HB3 H 5.154 -9.548 0.953 1.00 . A A . 114 ARG HB3 1 1
28 71091 1 1 114 ARG HD2 H 4.148 -12.054 2.175 1.00 . A A . 114 ARG HD2 1 1
28 71092 1 1 114 ARG HD3 H 5.209 -10.984 3.082 1.00 . A A . 114 ARG HD3 1 1
28 71093 1 1 114 ARG HE H 3.033 -12.543 4.132 1.00 . A A . 114 ARG HE 1 1
28 71094 1 1 114 ARG HG2 H 3.630 -9.153 2.843 1.00 . A A . 114 ARG HG2 1 1
28 71095 1 1 114 ARG HG3 H 2.434 -10.221 2.118 1.00 . A A . 114 ARG HG3 1 1
28 71096 1 1 114 ARG HH11 H 4.444 -9.399 4.399 1.00 . A A . 114 ARG HH11 1 1
28 71097 1 1 114 ARG HH12 H 3.623 -9.028 5.877 1.00 . A A . 114 ARG HH12 1 1
28 71098 1 1 114 ARG HH21 H 1.977 -12.068 6.045 1.00 . A A . 114 ARG HH21 1 1
28 71099 1 1 114 ARG HH22 H 2.240 -10.538 6.813 1.00 . A A . 114 ARG HH22 1 1
28 71100 1 1 114 ARG N N 3.911 -8.364 -1.190 1.00 . A A . 114 ARG N 1 1
28 71101 1 1 114 ARG NE N 3.420 -11.644 4.092 1.00 . A A . 114 ARG NE 1 1
28 71102 1 1 114 ARG NH1 N 3.803 -9.657 5.121 1.00 . A A . 114 ARG NH1 1 1
28 71103 1 1 114 ARG NH2 N 2.410 -11.167 6.054 1.00 . A A . 114 ARG NH2 1 1
28 71104 1 1 114 ARG O O 2.801 -6.836 1.750 1.00 . A A . 114 ARG O 1 1
28 71105 1 1 115 VAL C C 4.371 -4.337 1.169 1.00 . A A . 115 VAL C 1 1
28 71106 1 1 115 VAL CA C 5.153 -5.527 1.735 1.00 . A A . 115 VAL CA 1 1
28 71107 1 1 115 VAL CB C 6.656 -5.243 1.659 1.00 . A A . 115 VAL CB 1 1
28 71108 1 1 115 VAL CG1 C 6.967 -3.897 2.318 1.00 . A A . 115 VAL CG1 1 1
28 71109 1 1 115 VAL CG2 C 7.423 -6.353 2.385 1.00 . A A . 115 VAL CG2 1 1
28 71110 1 1 115 VAL H H 5.524 -7.144 0.359 1.00 . A A . 115 VAL H 1 1
28 71111 1 1 115 VAL HA H 4.867 -5.684 2.766 1.00 . A A . 115 VAL HA 1 1
28 71112 1 1 115 VAL HB H 6.961 -5.213 0.623 1.00 . A A . 115 VAL HB 1 1
28 71113 1 1 115 VAL HG11 H 6.499 -3.856 3.290 1.00 . A A . 115 VAL HG11 1 1
28 71114 1 1 115 VAL HG12 H 8.036 -3.789 2.428 1.00 . A A . 115 VAL HG12 1 1
28 71115 1 1 115 VAL HG13 H 6.587 -3.097 1.702 1.00 . A A . 115 VAL HG13 1 1
28 71116 1 1 115 VAL HG21 H 6.961 -6.545 3.342 1.00 . A A . 115 VAL HG21 1 1
28 71117 1 1 115 VAL HG22 H 7.405 -7.253 1.789 1.00 . A A . 115 VAL HG22 1 1
28 71118 1 1 115 VAL HG23 H 8.447 -6.042 2.536 1.00 . A A . 115 VAL HG23 1 1
28 71119 1 1 115 VAL N N 4.841 -6.750 0.942 1.00 . A A . 115 VAL N 1 1
28 71120 1 1 115 VAL O O 3.859 -3.514 1.901 1.00 . A A . 115 VAL O 1 1
28 71121 1 1 116 ALA C C 2.089 -3.121 -0.200 1.00 . A A . 116 ALA C 1 1
28 71122 1 1 116 ALA CA C 3.519 -3.104 -0.734 1.00 . A A . 116 ALA CA 1 1
28 71123 1 1 116 ALA CB C 3.501 -3.255 -2.257 1.00 . A A . 116 ALA CB 1 1
28 71124 1 1 116 ALA H H 4.689 -4.914 -0.706 1.00 . A A . 116 ALA H 1 1
28 71125 1 1 116 ALA HA H 3.992 -2.172 -0.467 1.00 . A A . 116 ALA HA 1 1
28 71126 1 1 116 ALA HB1 H 3.051 -4.200 -2.521 1.00 . A A . 116 ALA HB1 1 1
28 71127 1 1 116 ALA HB2 H 2.926 -2.449 -2.692 1.00 . A A . 116 ALA HB2 1 1
28 71128 1 1 116 ALA HB3 H 4.512 -3.220 -2.635 1.00 . A A . 116 ALA HB3 1 1
28 71129 1 1 116 ALA N N 4.273 -4.240 -0.130 1.00 . A A . 116 ALA N 1 1
28 71130 1 1 116 ALA O O 1.563 -2.115 0.233 1.00 . A A . 116 ALA O 1 1
28 71131 1 1 117 ALA C C 0.053 -3.923 1.764 1.00 . A A . 117 ALA C 1 1
28 71132 1 1 117 ALA CA C 0.069 -4.358 0.298 1.00 . A A . 117 ALA CA 1 1
28 71133 1 1 117 ALA CB C -0.415 -5.805 0.187 1.00 . A A . 117 ALA CB 1 1
28 71134 1 1 117 ALA H H 1.909 -5.063 -0.564 1.00 . A A . 117 ALA H 1 1
28 71135 1 1 117 ALA HA H -0.578 -3.713 -0.279 1.00 . A A . 117 ALA HA 1 1
28 71136 1 1 117 ALA HB1 H -0.318 -6.140 -0.835 1.00 . A A . 117 ALA HB1 1 1
28 71137 1 1 117 ALA HB2 H 0.183 -6.435 0.830 1.00 . A A . 117 ALA HB2 1 1
28 71138 1 1 117 ALA HB3 H -1.451 -5.864 0.488 1.00 . A A . 117 ALA HB3 1 1
28 71139 1 1 117 ALA N N 1.461 -4.264 -0.218 1.00 . A A . 117 ALA N 1 1
28 71140 1 1 117 ALA O O -0.841 -3.230 2.208 1.00 . A A . 117 ALA O 1 1
28 71141 1 1 118 HIS C C 1.141 -2.402 4.052 1.00 . A A . 118 HIS C 1 1
28 71142 1 1 118 HIS CA C 1.094 -3.931 3.952 1.00 . A A . 118 HIS CA 1 1
28 71143 1 1 118 HIS CB C 2.352 -4.529 4.592 1.00 . A A . 118 HIS CB 1 1
28 71144 1 1 118 HIS CD2 C 2.916 -3.036 6.680 1.00 . A A . 118 HIS CD2 1 1
28 71145 1 1 118 HIS CE1 C 2.156 -4.356 8.221 1.00 . A A . 118 HIS CE1 1 1
28 71146 1 1 118 HIS CG C 2.419 -4.145 6.043 1.00 . A A . 118 HIS CG 1 1
28 71147 1 1 118 HIS H H 1.754 -4.876 2.135 1.00 . A A . 118 HIS H 1 1
28 71148 1 1 118 HIS HA H 0.216 -4.302 4.460 1.00 . A A . 118 HIS HA 1 1
28 71149 1 1 118 HIS HB2 H 2.321 -5.605 4.508 1.00 . A A . 118 HIS HB2 1 1
28 71150 1 1 118 HIS HB3 H 3.227 -4.154 4.082 1.00 . A A . 118 HIS HB3 1 1
28 71151 1 1 118 HIS HD1 H 1.514 -5.848 6.921 1.00 . A A . 118 HIS HD1 1 1
28 71152 1 1 118 HIS HD2 H 3.365 -2.186 6.188 1.00 . A A . 118 HIS HD2 1 1
28 71153 1 1 118 HIS HE1 H 1.889 -4.770 9.181 1.00 . A A . 118 HIS HE1 1 1
28 71154 1 1 118 HIS N N 1.042 -4.322 2.516 1.00 . A A . 118 HIS N 1 1
28 71155 1 1 118 HIS ND1 N 1.938 -4.973 7.046 1.00 . A A . 118 HIS ND1 1 1
28 71156 1 1 118 HIS NE2 N 2.750 -3.170 8.055 1.00 . A A . 118 HIS NE2 1 1
28 71157 1 1 118 HIS O O 0.390 -1.792 4.790 1.00 . A A . 118 HIS O 1 1
28 71158 1 1 119 GLU C C 0.801 0.312 2.861 1.00 . A A . 119 GLU C 1 1
28 71159 1 1 119 GLU CA C 2.116 -0.292 3.353 1.00 . A A . 119 GLU CA 1 1
28 71160 1 1 119 GLU CB C 3.258 0.175 2.445 1.00 . A A . 119 GLU CB 1 1
28 71161 1 1 119 GLU CD C 4.875 0.437 4.329 1.00 . A A . 119 GLU CD 1 1
28 71162 1 1 119 GLU CG C 4.595 -0.296 3.018 1.00 . A A . 119 GLU CG 1 1
28 71163 1 1 119 GLU H H 2.611 -2.289 2.717 1.00 . A A . 119 GLU H 1 1
28 71164 1 1 119 GLU HA H 2.304 0.028 4.367 1.00 . A A . 119 GLU HA 1 1
28 71165 1 1 119 GLU HB2 H 3.124 -0.238 1.457 1.00 . A A . 119 GLU HB2 1 1
28 71166 1 1 119 GLU HB3 H 3.254 1.253 2.389 1.00 . A A . 119 GLU HB3 1 1
28 71167 1 1 119 GLU HG2 H 4.555 -1.360 3.200 1.00 . A A . 119 GLU HG2 1 1
28 71168 1 1 119 GLU HG3 H 5.384 -0.081 2.313 1.00 . A A . 119 GLU HG3 1 1
28 71169 1 1 119 GLU N N 2.019 -1.778 3.307 1.00 . A A . 119 GLU N 1 1
28 71170 1 1 119 GLU O O 0.310 1.282 3.403 1.00 . A A . 119 GLU O 1 1
28 71171 1 1 119 GLU OE1 O 4.329 1.513 4.512 1.00 . A A . 119 GLU OE1 1 1
28 71172 1 1 119 GLU OE2 O 5.630 -0.090 5.130 1.00 . A A . 119 GLU OE2 1 1
28 71173 1 1 120 LEU C C -2.139 0.101 2.393 1.00 . A A . 120 LEU C 1 1
28 71174 1 1 120 LEU CA C -1.067 0.260 1.319 1.00 . A A . 120 LEU CA 1 1
28 71175 1 1 120 LEU CB C -1.464 -0.523 0.064 1.00 . A A . 120 LEU CB 1 1
28 71176 1 1 120 LEU CD1 C -0.702 -1.182 -2.235 1.00 . A A . 120 LEU CD1 1 1
28 71177 1 1 120 LEU CD2 C -0.799 1.258 -1.609 1.00 . A A . 120 LEU CD2 1 1
28 71178 1 1 120 LEU CG C -0.513 -0.172 -1.093 1.00 . A A . 120 LEU CG 1 1
28 71179 1 1 120 LEU H H 0.632 -1.052 1.427 1.00 . A A . 120 LEU H 1 1
28 71180 1 1 120 LEU HA H -0.958 1.305 1.075 1.00 . A A . 120 LEU HA 1 1
28 71181 1 1 120 LEU HB2 H -1.396 -1.582 0.271 1.00 . A A . 120 LEU HB2 1 1
28 71182 1 1 120 LEU HB3 H -2.478 -0.278 -0.211 1.00 . A A . 120 LEU HB3 1 1
28 71183 1 1 120 LEU HD11 H -1.752 -1.407 -2.353 1.00 . A A . 120 LEU HD11 1 1
28 71184 1 1 120 LEU HD12 H -0.319 -0.764 -3.156 1.00 . A A . 120 LEU HD12 1 1
28 71185 1 1 120 LEU HD13 H -0.163 -2.088 -2.003 1.00 . A A . 120 LEU HD13 1 1
28 71186 1 1 120 LEU HD21 H -1.853 1.480 -1.527 1.00 . A A . 120 LEU HD21 1 1
28 71187 1 1 120 LEU HD22 H -0.236 1.969 -1.023 1.00 . A A . 120 LEU HD22 1 1
28 71188 1 1 120 LEU HD23 H -0.499 1.339 -2.644 1.00 . A A . 120 LEU HD23 1 1
28 71189 1 1 120 LEU HG H 0.507 -0.226 -0.739 1.00 . A A . 120 LEU HG 1 1
28 71190 1 1 120 LEU N N 0.222 -0.265 1.843 1.00 . A A . 120 LEU N 1 1
28 71191 1 1 120 LEU O O -2.968 0.966 2.589 1.00 . A A . 120 LEU O 1 1
28 71192 1 1 121 GLY C C -3.106 -0.011 5.121 1.00 . A A . 121 GLY C 1 1
28 71193 1 1 121 GLY CA C -3.148 -1.199 4.160 1.00 . A A . 121 GLY CA 1 1
28 71194 1 1 121 GLY H H -1.448 -1.683 2.928 1.00 . A A . 121 GLY H 1 1
28 71195 1 1 121 GLY HA2 H -4.128 -1.270 3.710 1.00 . A A . 121 GLY HA2 1 1
28 71196 1 1 121 GLY HA3 H -2.931 -2.106 4.703 1.00 . A A . 121 GLY HA3 1 1
28 71197 1 1 121 GLY N N -2.127 -0.996 3.097 1.00 . A A . 121 GLY N 1 1
28 71198 1 1 121 GLY O O -4.128 0.502 5.534 1.00 . A A . 121 GLY O 1 1
28 71199 1 1 122 HIS C C -2.351 2.859 5.686 1.00 . A A . 122 HIS C 1 1
28 71200 1 1 122 HIS CA C -1.838 1.607 6.397 1.00 . A A . 122 HIS CA 1 1
28 71201 1 1 122 HIS CB C -0.383 1.819 6.816 1.00 . A A . 122 HIS CB 1 1
28 71202 1 1 122 HIS CD2 C 1.038 -0.219 7.673 1.00 . A A . 122 HIS CD2 1 1
28 71203 1 1 122 HIS CE1 C -0.023 -0.573 9.529 1.00 . A A . 122 HIS CE1 1 1
28 71204 1 1 122 HIS CG C 0.031 0.711 7.741 1.00 . A A . 122 HIS CG 1 1
28 71205 1 1 122 HIS H H -1.117 0.021 5.125 1.00 . A A . 122 HIS H 1 1
28 71206 1 1 122 HIS HA H -2.441 1.419 7.274 1.00 . A A . 122 HIS HA 1 1
28 71207 1 1 122 HIS HB2 H 0.249 1.814 5.940 1.00 . A A . 122 HIS HB2 1 1
28 71208 1 1 122 HIS HB3 H -0.288 2.766 7.325 1.00 . A A . 122 HIS HB3 1 1
28 71209 1 1 122 HIS HD1 H -1.406 0.959 9.276 1.00 . A A . 122 HIS HD1 1 1
28 71210 1 1 122 HIS HD2 H 1.749 -0.309 6.865 1.00 . A A . 122 HIS HD2 1 1
28 71211 1 1 122 HIS HE1 H -0.326 -0.987 10.479 1.00 . A A . 122 HIS HE1 1 1
28 71212 1 1 122 HIS N N -1.932 0.442 5.474 1.00 . A A . 122 HIS N 1 1
28 71213 1 1 122 HIS ND1 N -0.632 0.466 8.932 1.00 . A A . 122 HIS ND1 1 1
28 71214 1 1 122 HIS NE2 N 1.002 -1.030 8.804 1.00 . A A . 122 HIS NE2 1 1
28 71215 1 1 122 HIS O O -3.043 3.673 6.265 1.00 . A A . 122 HIS O 1 1
28 71216 1 1 123 SER C C -4.041 4.202 3.654 1.00 . A A . 123 SER C 1 1
28 71217 1 1 123 SER CA C -2.509 4.208 3.681 1.00 . A A . 123 SER CA 1 1
28 71218 1 1 123 SER CB C -1.964 4.170 2.250 1.00 . A A . 123 SER CB 1 1
28 71219 1 1 123 SER H H -1.476 2.342 3.979 1.00 . A A . 123 SER H 1 1
28 71220 1 1 123 SER HA H -2.162 5.105 4.174 1.00 . A A . 123 SER HA 1 1
28 71221 1 1 123 SER HB2 H -2.104 5.130 1.783 1.00 . A A . 123 SER HB2 1 1
28 71222 1 1 123 SER HB3 H -0.908 3.936 2.275 1.00 . A A . 123 SER HB3 1 1
28 71223 1 1 123 SER HG H -2.317 3.187 0.607 1.00 . A A . 123 SER HG 1 1
28 71224 1 1 123 SER N N -2.029 3.013 4.430 1.00 . A A . 123 SER N 1 1
28 71225 1 1 123 SER O O -4.672 5.227 3.490 1.00 . A A . 123 SER O 1 1
28 71226 1 1 123 SER OG O -2.663 3.181 1.504 1.00 . A A . 123 SER OG 1 1
28 71227 1 1 124 LEU C C -6.673 3.258 5.213 1.00 . A A . 124 LEU C 1 1
28 71228 1 1 124 LEU CA C -6.140 2.981 3.807 1.00 . A A . 124 LEU CA 1 1
28 71229 1 1 124 LEU CB C -6.587 1.588 3.359 1.00 . A A . 124 LEU CB 1 1
28 71230 1 1 124 LEU CD1 C -6.414 -0.123 1.541 1.00 . A A . 124 LEU CD1 1 1
28 71231 1 1 124 LEU CD2 C -6.952 2.264 0.950 1.00 . A A . 124 LEU CD2 1 1
28 71232 1 1 124 LEU CG C -6.158 1.345 1.905 1.00 . A A . 124 LEU CG 1 1
28 71233 1 1 124 LEU H H -4.119 2.237 3.952 1.00 . A A . 124 LEU H 1 1
28 71234 1 1 124 LEU HA H -6.533 3.720 3.129 1.00 . A A . 124 LEU HA 1 1
28 71235 1 1 124 LEU HB2 H -6.130 0.846 3.998 1.00 . A A . 124 LEU HB2 1 1
28 71236 1 1 124 LEU HB3 H -7.661 1.513 3.436 1.00 . A A . 124 LEU HB3 1 1
28 71237 1 1 124 LEU HD11 H -5.990 -0.762 2.302 1.00 . A A . 124 LEU HD11 1 1
28 71238 1 1 124 LEU HD12 H -7.478 -0.297 1.476 1.00 . A A . 124 LEU HD12 1 1
28 71239 1 1 124 LEU HD13 H -5.954 -0.343 0.589 1.00 . A A . 124 LEU HD13 1 1
28 71240 1 1 124 LEU HD21 H -7.958 2.401 1.320 1.00 . A A . 124 LEU HD21 1 1
28 71241 1 1 124 LEU HD22 H -6.461 3.224 0.882 1.00 . A A . 124 LEU HD22 1 1
28 71242 1 1 124 LEU HD23 H -6.992 1.819 -0.034 1.00 . A A . 124 LEU HD23 1 1
28 71243 1 1 124 LEU HG H -5.103 1.555 1.808 1.00 . A A . 124 LEU HG 1 1
28 71244 1 1 124 LEU N N -4.646 3.052 3.818 1.00 . A A . 124 LEU N 1 1
28 71245 1 1 124 LEU O O -7.866 3.359 5.425 1.00 . A A . 124 LEU O 1 1
28 71246 1 1 125 GLY C C -6.415 2.368 8.348 1.00 . A A . 125 GLY C 1 1
28 71247 1 1 125 GLY CA C -6.251 3.675 7.571 1.00 . A A . 125 GLY CA 1 1
28 71248 1 1 125 GLY H H -4.841 3.312 5.978 1.00 . A A . 125 GLY H 1 1
28 71249 1 1 125 GLY HA2 H -5.512 4.292 8.063 1.00 . A A . 125 GLY HA2 1 1
28 71250 1 1 125 GLY HA3 H -7.196 4.199 7.551 1.00 . A A . 125 GLY HA3 1 1
28 71251 1 1 125 GLY N N -5.799 3.392 6.175 1.00 . A A . 125 GLY N 1 1
28 71252 1 1 125 GLY O O -6.922 2.357 9.452 1.00 . A A . 125 GLY O 1 1
28 71253 1 1 126 LEU C C -5.029 -0.095 9.598 1.00 . A A . 126 LEU C 1 1
28 71254 1 1 126 LEU CA C -6.118 -0.025 8.524 1.00 . A A . 126 LEU CA 1 1
28 71255 1 1 126 LEU CB C -5.959 -1.196 7.547 1.00 . A A . 126 LEU CB 1 1
28 71256 1 1 126 LEU CD1 C -6.804 -2.240 5.434 1.00 . A A . 126 LEU CD1 1 1
28 71257 1 1 126 LEU CD2 C -8.438 -1.291 7.093 1.00 . A A . 126 LEU CD2 1 1
28 71258 1 1 126 LEU CG C -7.042 -1.126 6.461 1.00 . A A . 126 LEU CG 1 1
28 71259 1 1 126 LEU H H -5.573 1.292 6.905 1.00 . A A . 126 LEU H 1 1
28 71260 1 1 126 LEU HA H -7.088 -0.075 8.996 1.00 . A A . 126 LEU HA 1 1
28 71261 1 1 126 LEU HB2 H -4.984 -1.145 7.084 1.00 . A A . 126 LEU HB2 1 1
28 71262 1 1 126 LEU HB3 H -6.052 -2.127 8.085 1.00 . A A . 126 LEU HB3 1 1
28 71263 1 1 126 LEU HD11 H -5.785 -2.193 5.083 1.00 . A A . 126 LEU HD11 1 1
28 71264 1 1 126 LEU HD12 H -6.982 -3.200 5.895 1.00 . A A . 126 LEU HD12 1 1
28 71265 1 1 126 LEU HD13 H -7.479 -2.110 4.600 1.00 . A A . 126 LEU HD13 1 1
28 71266 1 1 126 LEU HD21 H -8.385 -1.975 7.929 1.00 . A A . 126 LEU HD21 1 1
28 71267 1 1 126 LEU HD22 H -8.791 -0.331 7.437 1.00 . A A . 126 LEU HD22 1 1
28 71268 1 1 126 LEU HD23 H -9.130 -1.678 6.357 1.00 . A A . 126 LEU HD23 1 1
28 71269 1 1 126 LEU HG H -6.984 -0.168 5.963 1.00 . A A . 126 LEU HG 1 1
28 71270 1 1 126 LEU N N -5.987 1.267 7.793 1.00 . A A . 126 LEU N 1 1
28 71271 1 1 126 LEU O O -3.961 0.462 9.442 1.00 . A A . 126 LEU O 1 1
28 71272 1 1 127 SER C C -3.720 -2.282 11.862 1.00 . A A . 127 SER C 1 1
28 71273 1 1 127 SER CA C -4.286 -0.863 11.797 1.00 . A A . 127 SER CA 1 1
28 71274 1 1 127 SER CB C -4.961 -0.524 13.127 1.00 . A A . 127 SER CB 1 1
28 71275 1 1 127 SER H H -6.171 -1.196 10.796 1.00 . A A . 127 SER H 1 1
28 71276 1 1 127 SER HA H -3.477 -0.167 11.624 1.00 . A A . 127 SER HA 1 1
28 71277 1 1 127 SER HB2 H -5.822 -1.154 13.269 1.00 . A A . 127 SER HB2 1 1
28 71278 1 1 127 SER HB3 H -4.261 -0.686 13.936 1.00 . A A . 127 SER HB3 1 1
28 71279 1 1 127 SER HG H -5.900 0.998 13.892 1.00 . A A . 127 SER HG 1 1
28 71280 1 1 127 SER N N -5.297 -0.764 10.693 1.00 . A A . 127 SER N 1 1
28 71281 1 1 127 SER O O -4.252 -3.204 11.277 1.00 . A A . 127 SER O 1 1
28 71282 1 1 127 SER OG O -5.374 0.836 13.106 1.00 . A A . 127 SER OG 1 1
28 71283 1 1 128 HIS C C -3.009 -4.762 13.357 1.00 . A A . 128 HIS C 1 1
28 71284 1 1 128 HIS CA C -2.023 -3.809 12.685 1.00 . A A . 128 HIS CA 1 1
28 71285 1 1 128 HIS CB C -0.753 -3.725 13.532 1.00 . A A . 128 HIS CB 1 1
28 71286 1 1 128 HIS CD2 C 0.774 -3.127 11.477 1.00 . A A . 128 HIS CD2 1 1
28 71287 1 1 128 HIS CE1 C 1.927 -1.541 12.397 1.00 . A A . 128 HIS CE1 1 1
28 71288 1 1 128 HIS CG C 0.317 -2.998 12.766 1.00 . A A . 128 HIS CG 1 1
28 71289 1 1 128 HIS H H -2.228 -1.696 13.033 1.00 . A A . 128 HIS H 1 1
28 71290 1 1 128 HIS HA H -1.776 -4.178 11.701 1.00 . A A . 128 HIS HA 1 1
28 71291 1 1 128 HIS HB2 H -0.966 -3.192 14.447 1.00 . A A . 128 HIS HB2 1 1
28 71292 1 1 128 HIS HB3 H -0.412 -4.723 13.767 1.00 . A A . 128 HIS HB3 1 1
28 71293 1 1 128 HIS HD1 H 0.990 -1.647 14.252 1.00 . A A . 128 HIS HD1 1 1
28 71294 1 1 128 HIS HD2 H 0.401 -3.836 10.753 1.00 . A A . 128 HIS HD2 1 1
28 71295 1 1 128 HIS HE1 H 2.640 -0.746 12.556 1.00 . A A . 128 HIS HE1 1 1
28 71296 1 1 128 HIS N N -2.638 -2.457 12.572 1.00 . A A . 128 HIS N 1 1
28 71297 1 1 128 HIS ND1 N 1.068 -1.982 13.334 1.00 . A A . 128 HIS ND1 1 1
28 71298 1 1 128 HIS NE2 N 1.790 -2.205 11.247 1.00 . A A . 128 HIS NE2 1 1
28 71299 1 1 128 HIS O O -4.024 -4.352 13.883 1.00 . A A . 128 HIS O 1 1
28 71300 1 1 129 SER C C -2.814 -8.209 14.488 1.00 . A A . 129 SER C 1 1
28 71301 1 1 129 SER CA C -3.633 -7.023 13.977 1.00 . A A . 129 SER CA 1 1
28 71302 1 1 129 SER CB C -4.652 -7.509 12.945 1.00 . A A . 129 SER CB 1 1
28 71303 1 1 129 SER H H -1.892 -6.340 12.911 1.00 . A A . 129 SER H 1 1
28 71304 1 1 129 SER HA H -4.152 -6.562 14.806 1.00 . A A . 129 SER HA 1 1
28 71305 1 1 129 SER HB2 H -5.218 -6.672 12.573 1.00 . A A . 129 SER HB2 1 1
28 71306 1 1 129 SER HB3 H -4.133 -7.984 12.123 1.00 . A A . 129 SER HB3 1 1
28 71307 1 1 129 SER HG H -5.315 -9.311 13.242 1.00 . A A . 129 SER HG 1 1
28 71308 1 1 129 SER N N -2.717 -6.033 13.342 1.00 . A A . 129 SER N 1 1
28 71309 1 1 129 SER O O -1.690 -8.421 14.080 1.00 . A A . 129 SER O 1 1
28 71310 1 1 129 SER OG O -5.536 -8.434 13.562 1.00 . A A . 129 SER OG 1 1
28 71311 1 1 130 THR C C -3.007 -11.411 15.183 1.00 . A A . 130 THR C 1 1
28 71312 1 1 130 THR CA C -2.619 -10.145 15.946 1.00 . A A . 130 THR CA 1 1
28 71313 1 1 130 THR CB C -2.976 -10.311 17.424 1.00 . A A . 130 THR CB 1 1
28 71314 1 1 130 THR CG2 C -2.750 -8.988 18.154 1.00 . A A . 130 THR CG2 1 1
28 71315 1 1 130 THR H H -4.270 -8.779 15.710 1.00 . A A . 130 THR H 1 1
28 71316 1 1 130 THR HA H -1.554 -9.981 15.852 1.00 . A A . 130 THR HA 1 1
28 71317 1 1 130 THR HB H -2.349 -11.071 17.863 1.00 . A A . 130 THR HB 1 1
28 71318 1 1 130 THR HG1 H -4.877 -9.902 17.440 1.00 . A A . 130 THR HG1 1 1
28 71319 1 1 130 THR HG21 H -1.793 -8.576 17.866 1.00 . A A . 130 THR HG21 1 1
28 71320 1 1 130 THR HG22 H -3.534 -8.293 17.890 1.00 . A A . 130 THR HG22 1 1
28 71321 1 1 130 THR HG23 H -2.764 -9.158 19.220 1.00 . A A . 130 THR HG23 1 1
28 71322 1 1 130 THR N N -3.365 -8.976 15.390 1.00 . A A . 130 THR N 1 1
28 71323 1 1 130 THR O O -2.664 -12.511 15.569 1.00 . A A . 130 THR O 1 1
28 71324 1 1 130 THR OG1 O -4.340 -10.691 17.541 1.00 . A A . 130 THR OG1 1 1
28 71325 1 1 131 ASP C C -2.979 -12.874 12.390 1.00 . A A . 131 ASP C 1 1
28 71326 1 1 131 ASP CA C -4.127 -12.461 13.310 1.00 . A A . 131 ASP CA 1 1
28 71327 1 1 131 ASP CB C -5.353 -12.115 12.463 1.00 . A A . 131 ASP CB 1 1
28 71328 1 1 131 ASP CG C -5.782 -13.340 11.649 1.00 . A A . 131 ASP CG 1 1
28 71329 1 1 131 ASP H H -3.984 -10.368 13.806 1.00 . A A . 131 ASP H 1 1
28 71330 1 1 131 ASP HA H -4.367 -13.275 13.978 1.00 . A A . 131 ASP HA 1 1
28 71331 1 1 131 ASP HB2 H -6.162 -11.811 13.110 1.00 . A A . 131 ASP HB2 1 1
28 71332 1 1 131 ASP HB3 H -5.107 -11.308 11.790 1.00 . A A . 131 ASP HB3 1 1
28 71333 1 1 131 ASP N N -3.719 -11.265 14.100 1.00 . A A . 131 ASP N 1 1
28 71334 1 1 131 ASP O O -2.614 -12.163 11.479 1.00 . A A . 131 ASP O 1 1
28 71335 1 1 131 ASP OD1 O -5.016 -14.289 11.587 1.00 . A A . 131 ASP OD1 1 1
28 71336 1 1 131 ASP OD2 O -6.871 -13.309 11.101 1.00 . A A . 131 ASP OD2 1 1
28 71337 1 1 132 ILE C C -1.769 -14.567 10.302 1.00 . A A . 132 ILE C 1 1
28 71338 1 1 132 ILE CA C -1.285 -14.471 11.751 1.00 . A A . 132 ILE CA 1 1
28 71339 1 1 132 ILE CB C -0.785 -15.840 12.221 1.00 . A A . 132 ILE CB 1 1
28 71340 1 1 132 ILE CD1 C 1.153 -17.418 12.074 1.00 . A A . 132 ILE CD1 1 1
28 71341 1 1 132 ILE CG1 C 0.451 -16.235 11.405 1.00 . A A . 132 ILE CG1 1 1
28 71342 1 1 132 ILE CG2 C -1.885 -16.887 12.027 1.00 . A A . 132 ILE CG2 1 1
28 71343 1 1 132 ILE H H -2.713 -14.584 13.359 1.00 . A A . 132 ILE H 1 1
28 71344 1 1 132 ILE HA H -0.478 -13.755 11.811 1.00 . A A . 132 ILE HA 1 1
28 71345 1 1 132 ILE HB H -0.525 -15.784 13.268 1.00 . A A . 132 ILE HB 1 1
28 71346 1 1 132 ILE HD11 H 1.346 -17.185 13.110 1.00 . A A . 132 ILE HD11 1 1
28 71347 1 1 132 ILE HD12 H 0.520 -18.292 12.012 1.00 . A A . 132 ILE HD12 1 1
28 71348 1 1 132 ILE HD13 H 2.086 -17.615 11.568 1.00 . A A . 132 ILE HD13 1 1
28 71349 1 1 132 ILE HG12 H 0.147 -16.515 10.407 1.00 . A A . 132 ILE HG12 1 1
28 71350 1 1 132 ILE HG13 H 1.131 -15.399 11.352 1.00 . A A . 132 ILE HG13 1 1
28 71351 1 1 132 ILE HG21 H -2.831 -16.483 12.357 1.00 . A A . 132 ILE HG21 1 1
28 71352 1 1 132 ILE HG22 H -1.952 -17.151 10.982 1.00 . A A . 132 ILE HG22 1 1
28 71353 1 1 132 ILE HG23 H -1.649 -17.767 12.606 1.00 . A A . 132 ILE HG23 1 1
28 71354 1 1 132 ILE N N -2.405 -14.020 12.619 1.00 . A A . 132 ILE N 1 1
28 71355 1 1 132 ILE O O -1.014 -14.369 9.372 1.00 . A A . 132 ILE O 1 1
28 71356 1 1 133 GLY C C -3.756 -13.598 8.109 1.00 . A A . 133 GLY C 1 1
28 71357 1 1 133 GLY CA C -3.547 -14.990 8.713 1.00 . A A . 133 GLY CA 1 1
28 71358 1 1 133 GLY H H -3.615 -15.036 10.867 1.00 . A A . 133 GLY H 1 1
28 71359 1 1 133 GLY HA2 H -2.840 -15.541 8.109 1.00 . A A . 133 GLY HA2 1 1
28 71360 1 1 133 GLY HA3 H -4.490 -15.516 8.729 1.00 . A A . 133 GLY HA3 1 1
28 71361 1 1 133 GLY N N -3.022 -14.875 10.103 1.00 . A A . 133 GLY N 1 1
28 71362 1 1 133 GLY O O -4.232 -13.464 6.999 1.00 . A A . 133 GLY O 1 1
28 71363 1 1 134 ALA C C -2.240 -10.676 7.711 1.00 . A A . 134 ALA C 1 1
28 71364 1 1 134 ALA CA C -3.572 -11.171 8.275 1.00 . A A . 134 ALA CA 1 1
28 71365 1 1 134 ALA CB C -4.033 -10.223 9.386 1.00 . A A . 134 ALA CB 1 1
28 71366 1 1 134 ALA H H -3.011 -12.685 9.713 1.00 . A A . 134 ALA H 1 1
28 71367 1 1 134 ALA HA H -4.312 -11.177 7.485 1.00 . A A . 134 ALA HA 1 1
28 71368 1 1 134 ALA HB1 H -3.430 -10.372 10.265 1.00 . A A . 134 ALA HB1 1 1
28 71369 1 1 134 ALA HB2 H -3.930 -9.201 9.051 1.00 . A A . 134 ALA HB2 1 1
28 71370 1 1 134 ALA HB3 H -5.069 -10.421 9.620 1.00 . A A . 134 ALA HB3 1 1
28 71371 1 1 134 ALA N N -3.399 -12.557 8.822 1.00 . A A . 134 ALA N 1 1
28 71372 1 1 134 ALA O O -1.193 -10.883 8.290 1.00 . A A . 134 ALA O 1 1
28 71373 1 1 135 LEU C C -0.492 -8.356 6.842 1.00 . A A . 135 LEU C 1 1
28 71374 1 1 135 LEU CA C -1.016 -9.502 5.979 1.00 . A A . 135 LEU CA 1 1
28 71375 1 1 135 LEU CB C -1.308 -8.978 4.569 1.00 . A A . 135 LEU CB 1 1
28 71376 1 1 135 LEU CD1 C -2.190 -9.557 2.303 1.00 . A A . 135 LEU CD1 1 1
28 71377 1 1 135 LEU CD2 C -0.847 -11.252 3.580 1.00 . A A . 135 LEU CD2 1 1
28 71378 1 1 135 LEU CG C -1.872 -10.108 3.696 1.00 . A A . 135 LEU CG 1 1
28 71379 1 1 135 LEU H H -3.132 -9.861 6.137 1.00 . A A . 135 LEU H 1 1
28 71380 1 1 135 LEU HA H -0.278 -10.288 5.935 1.00 . A A . 135 LEU HA 1 1
28 71381 1 1 135 LEU HB2 H -2.028 -8.172 4.629 1.00 . A A . 135 LEU HB2 1 1
28 71382 1 1 135 LEU HB3 H -0.394 -8.608 4.128 1.00 . A A . 135 LEU HB3 1 1
28 71383 1 1 135 LEU HD11 H -2.847 -8.705 2.395 1.00 . A A . 135 LEU HD11 1 1
28 71384 1 1 135 LEU HD12 H -1.274 -9.256 1.817 1.00 . A A . 135 LEU HD12 1 1
28 71385 1 1 135 LEU HD13 H -2.675 -10.323 1.716 1.00 . A A . 135 LEU HD13 1 1
28 71386 1 1 135 LEU HD21 H 0.155 -10.845 3.557 1.00 . A A . 135 LEU HD21 1 1
28 71387 1 1 135 LEU HD22 H -0.947 -11.911 4.430 1.00 . A A . 135 LEU HD22 1 1
28 71388 1 1 135 LEU HD23 H -1.027 -11.814 2.674 1.00 . A A . 135 LEU HD23 1 1
28 71389 1 1 135 LEU HG H -2.781 -10.483 4.145 1.00 . A A . 135 LEU HG 1 1
28 71390 1 1 135 LEU N N -2.274 -10.019 6.585 1.00 . A A . 135 LEU N 1 1
28 71391 1 1 135 LEU O O 0.684 -8.053 6.852 1.00 . A A . 135 LEU O 1 1
28 71392 1 1 136 MET C C -0.188 -7.103 9.646 1.00 . A A . 136 MET C 1 1
28 71393 1 1 136 MET CA C -0.938 -6.574 8.418 1.00 . A A . 136 MET CA 1 1
28 71394 1 1 136 MET CB C -2.175 -5.798 8.877 1.00 . A A . 136 MET CB 1 1
28 71395 1 1 136 MET CE C -1.799 -2.870 7.862 1.00 . A A . 136 MET CE 1 1
28 71396 1 1 136 MET CG C -2.971 -5.319 7.658 1.00 . A A . 136 MET CG 1 1
28 71397 1 1 136 MET H H -2.310 -7.970 7.529 1.00 . A A . 136 MET H 1 1
28 71398 1 1 136 MET HA H -0.289 -5.922 7.856 1.00 . A A . 136 MET HA 1 1
28 71399 1 1 136 MET HB2 H -2.797 -6.441 9.483 1.00 . A A . 136 MET HB2 1 1
28 71400 1 1 136 MET HB3 H -1.866 -4.944 9.460 1.00 . A A . 136 MET HB3 1 1
28 71401 1 1 136 MET HE1 H -2.668 -2.862 8.505 1.00 . A A . 136 MET HE1 1 1
28 71402 1 1 136 MET HE2 H -0.915 -3.023 8.460 1.00 . A A . 136 MET HE2 1 1
28 71403 1 1 136 MET HE3 H -1.720 -1.926 7.341 1.00 . A A . 136 MET HE3 1 1
28 71404 1 1 136 MET HG2 H -3.263 -6.172 7.063 1.00 . A A . 136 MET HG2 1 1
28 71405 1 1 136 MET HG3 H -3.855 -4.795 7.991 1.00 . A A . 136 MET HG3 1 1
28 71406 1 1 136 MET N N -1.366 -7.711 7.560 1.00 . A A . 136 MET N 1 1
28 71407 1 1 136 MET O O 0.025 -6.387 10.604 1.00 . A A . 136 MET O 1 1
28 71408 1 1 136 MET SD S -1.950 -4.209 6.655 1.00 . A A . 136 MET SD 1 1
28 71409 1 1 137 TYR C C 2.303 -8.191 10.937 1.00 . A A . 137 TYR C 1 1
28 71410 1 1 137 TYR CA C 0.932 -8.909 10.812 1.00 . A A . 137 TYR CA 1 1
28 71411 1 1 137 TYR CB C 1.153 -10.416 10.598 1.00 . A A . 137 TYR CB 1 1
28 71412 1 1 137 TYR CD1 C 0.324 -11.247 12.830 1.00 . A A . 137 TYR CD1 1 1
28 71413 1 1 137 TYR CD2 C 2.660 -11.573 12.267 1.00 . A A . 137 TYR CD2 1 1
28 71414 1 1 137 TYR CE1 C 0.532 -11.875 14.064 1.00 . A A . 137 TYR CE1 1 1
28 71415 1 1 137 TYR CE2 C 2.869 -12.201 13.503 1.00 . A A . 137 TYR CE2 1 1
28 71416 1 1 137 TYR CG C 1.388 -11.096 11.931 1.00 . A A . 137 TYR CG 1 1
28 71417 1 1 137 TYR CZ C 1.805 -12.352 14.400 1.00 . A A . 137 TYR CZ 1 1
28 71418 1 1 137 TYR H H 0.020 -8.915 8.856 1.00 . A A . 137 TYR H 1 1
28 71419 1 1 137 TYR HA H 0.330 -8.752 11.687 1.00 . A A . 137 TYR HA 1 1
28 71420 1 1 137 TYR HB2 H 0.278 -10.841 10.129 1.00 . A A . 137 TYR HB2 1 1
28 71421 1 1 137 TYR HB3 H 2.011 -10.569 9.959 1.00 . A A . 137 TYR HB3 1 1
28 71422 1 1 137 TYR HD1 H -0.658 -10.880 12.571 1.00 . A A . 137 TYR HD1 1 1
28 71423 1 1 137 TYR HD2 H 3.480 -11.456 11.574 1.00 . A A . 137 TYR HD2 1 1
28 71424 1 1 137 TYR HE1 H -0.288 -11.992 14.756 1.00 . A A . 137 TYR HE1 1 1
28 71425 1 1 137 TYR HE2 H 3.849 -12.570 13.763 1.00 . A A . 137 TYR HE2 1 1
28 71426 1 1 137 TYR HH H 2.436 -12.335 16.203 1.00 . A A . 137 TYR HH 1 1
28 71427 1 1 137 TYR N N 0.206 -8.349 9.633 1.00 . A A . 137 TYR N 1 1
28 71428 1 1 137 TYR O O 2.954 -7.983 9.932 1.00 . A A . 137 TYR O 1 1
28 71429 1 1 137 TYR OH O 2.012 -12.968 15.618 1.00 . A A . 137 TYR OH 1 1
28 71430 1 1 138 PRO C C 5.193 -7.980 11.829 1.00 . A A . 138 PRO C 1 1
28 71431 1 1 138 PRO CA C 4.013 -7.119 12.322 1.00 . A A . 138 PRO CA 1 1
28 71432 1 1 138 PRO CB C 4.120 -6.851 13.844 1.00 . A A . 138 PRO CB 1 1
28 71433 1 1 138 PRO CD C 1.964 -8.037 13.401 1.00 . A A . 138 PRO CD 1 1
28 71434 1 1 138 PRO CG C 2.885 -7.507 14.523 1.00 . A A . 138 PRO CG 1 1
28 71435 1 1 138 PRO HA H 3.999 -6.181 11.788 1.00 . A A . 138 PRO HA 1 1
28 71436 1 1 138 PRO HB2 H 5.034 -7.280 14.241 1.00 . A A . 138 PRO HB2 1 1
28 71437 1 1 138 PRO HB3 H 4.112 -5.785 14.033 1.00 . A A . 138 PRO HB3 1 1
28 71438 1 1 138 PRO HD2 H 1.762 -9.091 13.542 1.00 . A A . 138 PRO HD2 1 1
28 71439 1 1 138 PRO HD3 H 1.042 -7.474 13.384 1.00 . A A . 138 PRO HD3 1 1
28 71440 1 1 138 PRO HG2 H 3.206 -8.324 15.160 1.00 . A A . 138 PRO HG2 1 1
28 71441 1 1 138 PRO HG3 H 2.354 -6.774 15.116 1.00 . A A . 138 PRO HG3 1 1
28 71442 1 1 138 PRO N N 2.718 -7.816 12.143 1.00 . A A . 138 PRO N 1 1
28 71443 1 1 138 PRO O O 6.120 -7.476 11.229 1.00 . A A . 138 PRO O 1 1
28 71444 1 1 139 SER C C 6.155 -10.554 10.198 1.00 . A A . 139 SER C 1 1
28 71445 1 1 139 SER CA C 6.339 -10.110 11.651 1.00 . A A . 139 SER CA 1 1
28 71446 1 1 139 SER CB C 6.444 -11.345 12.547 1.00 . A A . 139 SER CB 1 1
28 71447 1 1 139 SER H H 4.446 -9.660 12.597 1.00 . A A . 139 SER H 1 1
28 71448 1 1 139 SER HA H 7.254 -9.540 11.732 1.00 . A A . 139 SER HA 1 1
28 71449 1 1 139 SER HB2 H 5.614 -12.001 12.356 1.00 . A A . 139 SER HB2 1 1
28 71450 1 1 139 SER HB3 H 7.368 -11.866 12.330 1.00 . A A . 139 SER HB3 1 1
28 71451 1 1 139 SER HG H 6.414 -11.736 14.452 1.00 . A A . 139 SER HG 1 1
28 71452 1 1 139 SER N N 5.188 -9.261 12.094 1.00 . A A . 139 SER N 1 1
28 71453 1 1 139 SER O O 5.079 -10.936 9.780 1.00 . A A . 139 SER O 1 1
28 71454 1 1 139 SER OG O 6.420 -10.943 13.910 1.00 . A A . 139 SER OG 1 1
28 71455 1 1 140 TYR C C 7.142 -12.463 7.919 1.00 . A A . 140 TYR C 1 1
28 71456 1 1 140 TYR CA C 7.132 -10.934 8.002 1.00 . A A . 140 TYR CA 1 1
28 71457 1 1 140 TYR CB C 8.342 -10.374 7.245 1.00 . A A . 140 TYR CB 1 1
28 71458 1 1 140 TYR CD1 C 8.944 -12.095 5.511 1.00 . A A . 140 TYR CD1 1 1
28 71459 1 1 140 TYR CD2 C 7.744 -10.111 4.803 1.00 . A A . 140 TYR CD2 1 1
28 71460 1 1 140 TYR CE1 C 8.957 -12.560 4.191 1.00 . A A . 140 TYR CE1 1 1
28 71461 1 1 140 TYR CE2 C 7.755 -10.577 3.481 1.00 . A A . 140 TYR CE2 1 1
28 71462 1 1 140 TYR CG C 8.338 -10.873 5.819 1.00 . A A . 140 TYR CG 1 1
28 71463 1 1 140 TYR CZ C 8.362 -11.802 3.176 1.00 . A A . 140 TYR CZ 1 1
28 71464 1 1 140 TYR H H 8.066 -10.206 9.799 1.00 . A A . 140 TYR H 1 1
28 71465 1 1 140 TYR HA H 6.223 -10.554 7.562 1.00 . A A . 140 TYR HA 1 1
28 71466 1 1 140 TYR HB2 H 8.296 -9.295 7.247 1.00 . A A . 140 TYR HB2 1 1
28 71467 1 1 140 TYR HB3 H 9.250 -10.694 7.734 1.00 . A A . 140 TYR HB3 1 1
28 71468 1 1 140 TYR HD1 H 9.402 -12.682 6.293 1.00 . A A . 140 TYR HD1 1 1
28 71469 1 1 140 TYR HD2 H 7.278 -9.167 5.040 1.00 . A A . 140 TYR HD2 1 1
28 71470 1 1 140 TYR HE1 H 9.426 -13.503 3.956 1.00 . A A . 140 TYR HE1 1 1
28 71471 1 1 140 TYR HE2 H 7.294 -9.990 2.697 1.00 . A A . 140 TYR HE2 1 1
28 71472 1 1 140 TYR HH H 8.432 -13.221 1.901 1.00 . A A . 140 TYR HH 1 1
28 71473 1 1 140 TYR N N 7.211 -10.512 9.430 1.00 . A A . 140 TYR N 1 1
28 71474 1 1 140 TYR O O 7.929 -13.123 8.568 1.00 . A A . 140 TYR O 1 1
28 71475 1 1 140 TYR OH O 8.377 -12.263 1.876 1.00 . A A . 140 TYR OH 1 1
28 71476 1 1 141 THR C C 5.777 -14.882 5.574 1.00 . A A . 141 THR C 1 1
28 71477 1 1 141 THR CA C 6.236 -14.519 6.989 1.00 . A A . 141 THR CA 1 1
28 71478 1 1 141 THR CB C 5.247 -15.098 8.009 1.00 . A A . 141 THR CB 1 1
28 71479 1 1 141 THR CG2 C 5.772 -14.867 9.428 1.00 . A A . 141 THR CG2 1 1
28 71480 1 1 141 THR H H 5.654 -12.479 6.604 1.00 . A A . 141 THR H 1 1
28 71481 1 1 141 THR HA H 7.220 -14.931 7.164 1.00 . A A . 141 THR HA 1 1
28 71482 1 1 141 THR HB H 5.134 -16.157 7.841 1.00 . A A . 141 THR HB 1 1
28 71483 1 1 141 THR HG1 H 3.419 -14.754 8.577 1.00 . A A . 141 THR HG1 1 1
28 71484 1 1 141 THR HG21 H 6.823 -15.112 9.468 1.00 . A A . 141 THR HG21 1 1
28 71485 1 1 141 THR HG22 H 5.632 -13.831 9.701 1.00 . A A . 141 THR HG22 1 1
28 71486 1 1 141 THR HG23 H 5.230 -15.497 10.119 1.00 . A A . 141 THR HG23 1 1
28 71487 1 1 141 THR N N 6.277 -13.031 7.121 1.00 . A A . 141 THR N 1 1
28 71488 1 1 141 THR O O 4.829 -14.324 5.056 1.00 . A A . 141 THR O 1 1
28 71489 1 1 141 THR OG1 O 3.987 -14.458 7.862 1.00 . A A . 141 THR OG1 1 1
28 71490 1 1 142 PHE C C 4.831 -17.117 3.609 1.00 . A A . 142 PHE C 1 1
28 71491 1 1 142 PHE CA C 6.054 -16.200 3.558 1.00 . A A . 142 PHE CA 1 1
28 71492 1 1 142 PHE CB C 7.214 -16.933 2.878 1.00 . A A . 142 PHE CB 1 1
28 71493 1 1 142 PHE CD1 C 6.186 -18.661 1.361 1.00 . A A . 142 PHE CD1 1 1
28 71494 1 1 142 PHE CD2 C 6.949 -16.572 0.394 1.00 . A A . 142 PHE CD2 1 1
28 71495 1 1 142 PHE CE1 C 5.775 -19.097 0.096 1.00 . A A . 142 PHE CE1 1 1
28 71496 1 1 142 PHE CE2 C 6.537 -17.008 -0.871 1.00 . A A . 142 PHE CE2 1 1
28 71497 1 1 142 PHE CG C 6.774 -17.400 1.510 1.00 . A A . 142 PHE CG 1 1
28 71498 1 1 142 PHE CZ C 5.951 -18.270 -1.020 1.00 . A A . 142 PHE CZ 1 1
28 71499 1 1 142 PHE H H 7.212 -16.242 5.375 1.00 . A A . 142 PHE H 1 1
28 71500 1 1 142 PHE HA H 5.813 -15.312 2.992 1.00 . A A . 142 PHE HA 1 1
28 71501 1 1 142 PHE HB2 H 8.056 -16.263 2.776 1.00 . A A . 142 PHE HB2 1 1
28 71502 1 1 142 PHE HB3 H 7.502 -17.787 3.473 1.00 . A A . 142 PHE HB3 1 1
28 71503 1 1 142 PHE HD1 H 6.049 -19.299 2.222 1.00 . A A . 142 PHE HD1 1 1
28 71504 1 1 142 PHE HD2 H 7.403 -15.599 0.509 1.00 . A A . 142 PHE HD2 1 1
28 71505 1 1 142 PHE HE1 H 5.321 -20.070 -0.020 1.00 . A A . 142 PHE HE1 1 1
28 71506 1 1 142 PHE HE2 H 6.671 -16.370 -1.732 1.00 . A A . 142 PHE HE2 1 1
28 71507 1 1 142 PHE HZ H 5.634 -18.606 -1.997 1.00 . A A . 142 PHE HZ 1 1
28 71508 1 1 142 PHE N N 6.448 -15.809 4.942 1.00 . A A . 142 PHE N 1 1
28 71509 1 1 142 PHE O O 4.799 -18.089 4.337 1.00 . A A . 142 PHE O 1 1
28 71510 1 1 143 SER C C 2.479 -18.373 1.474 1.00 . A A . 143 SER C 1 1
28 71511 1 1 143 SER CA C 2.580 -17.640 2.812 1.00 . A A . 143 SER CA 1 1
28 71512 1 1 143 SER CB C 1.368 -16.726 2.974 1.00 . A A . 143 SER CB 1 1
28 71513 1 1 143 SER H H 3.884 -16.015 2.260 1.00 . A A . 143 SER H 1 1
28 71514 1 1 143 SER HA H 2.596 -18.361 3.618 1.00 . A A . 143 SER HA 1 1
28 71515 1 1 143 SER HB2 H 1.373 -15.980 2.196 1.00 . A A . 143 SER HB2 1 1
28 71516 1 1 143 SER HB3 H 0.463 -17.314 2.900 1.00 . A A . 143 SER HB3 1 1
28 71517 1 1 143 SER HG H 2.351 -16.053 4.514 1.00 . A A . 143 SER HG 1 1
28 71518 1 1 143 SER N N 3.823 -16.806 2.834 1.00 . A A . 143 SER N 1 1
28 71519 1 1 143 SER O O 2.935 -17.891 0.456 1.00 . A A . 143 SER O 1 1
28 71520 1 1 143 SER OG O 1.431 -16.082 4.240 1.00 . A A . 143 SER OG 1 1
28 71521 1 1 144 GLY C C 0.951 -19.447 -0.820 1.00 . A A . 144 GLY C 1 1
28 71522 1 1 144 GLY CA C 1.747 -20.286 0.183 1.00 . A A . 144 GLY CA 1 1
28 71523 1 1 144 GLY H H 1.513 -19.905 2.291 1.00 . A A . 144 GLY H 1 1
28 71524 1 1 144 GLY HA2 H 2.730 -20.494 -0.215 1.00 . A A . 144 GLY HA2 1 1
28 71525 1 1 144 GLY HA3 H 1.226 -21.214 0.364 1.00 . A A . 144 GLY HA3 1 1
28 71526 1 1 144 GLY N N 1.879 -19.533 1.462 1.00 . A A . 144 GLY N 1 1
28 71527 1 1 144 GLY O O 1.320 -19.328 -1.972 1.00 . A A . 144 GLY O 1 1
28 71528 1 1 145 ASP C C -1.160 -16.634 -0.669 1.00 . A A . 145 ASP C 1 1
28 71529 1 1 145 ASP CA C -0.981 -18.020 -1.296 1.00 . A A . 145 ASP CA 1 1
28 71530 1 1 145 ASP CB C -2.353 -18.675 -1.472 1.00 . A A . 145 ASP CB 1 1
28 71531 1 1 145 ASP CG C -2.209 -19.972 -2.274 1.00 . A A . 145 ASP CG 1 1
28 71532 1 1 145 ASP H H -0.409 -18.977 0.551 1.00 . A A . 145 ASP H 1 1
28 71533 1 1 145 ASP HA H -0.504 -17.915 -2.261 1.00 . A A . 145 ASP HA 1 1
28 71534 1 1 145 ASP HB2 H -2.772 -18.896 -0.501 1.00 . A A . 145 ASP HB2 1 1
28 71535 1 1 145 ASP HB3 H -3.007 -18.000 -2.002 1.00 . A A . 145 ASP HB3 1 1
28 71536 1 1 145 ASP N N -0.140 -18.863 -0.385 1.00 . A A . 145 ASP N 1 1
28 71537 1 1 145 ASP O O -1.458 -16.509 0.503 1.00 . A A . 145 ASP O 1 1
28 71538 1 1 145 ASP OD1 O -1.187 -20.139 -2.919 1.00 . A A . 145 ASP OD1 1 1
28 71539 1 1 145 ASP OD2 O -3.123 -20.779 -2.224 1.00 . A A . 145 ASP OD2 1 1
28 71540 1 1 146 VAL C C -2.529 -13.678 -1.242 1.00 . A A . 146 VAL C 1 1
28 71541 1 1 146 VAL CA C -1.139 -14.210 -0.886 1.00 . A A . 146 VAL CA 1 1
28 71542 1 1 146 VAL CB C -0.073 -13.304 -1.501 1.00 . A A . 146 VAL CB 1 1
28 71543 1 1 146 VAL CG1 C -0.233 -11.885 -0.957 1.00 . A A . 146 VAL CG1 1 1
28 71544 1 1 146 VAL CG2 C 1.319 -13.835 -1.141 1.00 . A A . 146 VAL CG2 1 1
28 71545 1 1 146 VAL H H -0.741 -15.713 -2.379 1.00 . A A . 146 VAL H 1 1
28 71546 1 1 146 VAL HA H -1.023 -14.223 0.190 1.00 . A A . 146 VAL HA 1 1
28 71547 1 1 146 VAL HB H -0.188 -13.292 -2.576 1.00 . A A . 146 VAL HB 1 1
28 71548 1 1 146 VAL HG11 H -0.367 -11.924 0.113 1.00 . A A . 146 VAL HG11 1 1
28 71549 1 1 146 VAL HG12 H 0.650 -11.308 -1.189 1.00 . A A . 146 VAL HG12 1 1
28 71550 1 1 146 VAL HG13 H -1.096 -11.421 -1.412 1.00 . A A . 146 VAL HG13 1 1
28 71551 1 1 146 VAL HG21 H 1.346 -14.095 -0.092 1.00 . A A . 146 VAL HG21 1 1
28 71552 1 1 146 VAL HG22 H 1.534 -14.712 -1.733 1.00 . A A . 146 VAL HG22 1 1
28 71553 1 1 146 VAL HG23 H 2.059 -13.075 -1.343 1.00 . A A . 146 VAL HG23 1 1
28 71554 1 1 146 VAL N N -0.981 -15.590 -1.437 1.00 . A A . 146 VAL N 1 1
28 71555 1 1 146 VAL O O -2.807 -13.351 -2.378 1.00 . A A . 146 VAL O 1 1
28 71556 1 1 147 GLN C C -5.252 -12.253 0.663 1.00 . A A . 147 GLN C 1 1
28 71557 1 1 147 GLN CA C -4.783 -13.078 -0.538 1.00 . A A . 147 GLN CA 1 1
28 71558 1 1 147 GLN CB C -5.734 -14.261 -0.749 1.00 . A A . 147 GLN CB 1 1
28 71559 1 1 147 GLN CD C -6.348 -16.144 -2.279 1.00 . A A . 147 GLN CD 1 1
28 71560 1 1 147 GLN CG C -5.416 -14.946 -2.081 1.00 . A A . 147 GLN CG 1 1
28 71561 1 1 147 GLN H H -3.152 -13.859 0.633 1.00 . A A . 147 GLN H 1 1
28 71562 1 1 147 GLN HA H -4.781 -12.454 -1.422 1.00 . A A . 147 GLN HA 1 1
28 71563 1 1 147 GLN HB2 H -5.606 -14.970 0.056 1.00 . A A . 147 GLN HB2 1 1
28 71564 1 1 147 GLN HB3 H -6.754 -13.909 -0.761 1.00 . A A . 147 GLN HB3 1 1
28 71565 1 1 147 GLN HE21 H -6.142 -16.158 -4.254 1.00 . A A . 147 GLN HE21 1 1
28 71566 1 1 147 GLN HE22 H -7.165 -17.358 -3.624 1.00 . A A . 147 GLN HE22 1 1
28 71567 1 1 147 GLN HG2 H -5.555 -14.242 -2.889 1.00 . A A . 147 GLN HG2 1 1
28 71568 1 1 147 GLN HG3 H -4.393 -15.288 -2.074 1.00 . A A . 147 GLN HG3 1 1
28 71569 1 1 147 GLN N N -3.403 -13.589 -0.275 1.00 . A A . 147 GLN N 1 1
28 71570 1 1 147 GLN NE2 N -6.571 -16.590 -3.486 1.00 . A A . 147 GLN NE2 1 1
28 71571 1 1 147 GLN O O -4.637 -12.265 1.711 1.00 . A A . 147 GLN O 1 1
28 71572 1 1 147 GLN OE1 O -6.877 -16.682 -1.326 1.00 . A A . 147 GLN OE1 1 1
28 71573 1 1 148 LEU C C -7.438 -11.662 2.719 1.00 . A A . 148 LEU C 1 1
28 71574 1 1 148 LEU CA C -6.844 -10.727 1.667 1.00 . A A . 148 LEU CA 1 1
28 71575 1 1 148 LEU CB C -7.934 -9.767 1.183 1.00 . A A . 148 LEU CB 1 1
28 71576 1 1 148 LEU CD1 C -8.490 -7.883 -0.358 1.00 . A A . 148 LEU CD1 1 1
28 71577 1 1 148 LEU CD2 C -6.206 -8.003 0.666 1.00 . A A . 148 LEU CD2 1 1
28 71578 1 1 148 LEU CG C -7.378 -8.828 0.104 1.00 . A A . 148 LEU CG 1 1
28 71579 1 1 148 LEU H H -6.824 -11.548 -0.326 1.00 . A A . 148 LEU H 1 1
28 71580 1 1 148 LEU HA H -6.032 -10.168 2.105 1.00 . A A . 148 LEU HA 1 1
28 71581 1 1 148 LEU HB2 H -8.755 -10.337 0.772 1.00 . A A . 148 LEU HB2 1 1
28 71582 1 1 148 LEU HB3 H -8.289 -9.180 2.019 1.00 . A A . 148 LEU HB3 1 1
28 71583 1 1 148 LEU HD11 H -9.390 -8.450 -0.546 1.00 . A A . 148 LEU HD11 1 1
28 71584 1 1 148 LEU HD12 H -8.680 -7.149 0.412 1.00 . A A . 148 LEU HD12 1 1
28 71585 1 1 148 LEU HD13 H -8.183 -7.382 -1.264 1.00 . A A . 148 LEU HD13 1 1
28 71586 1 1 148 LEU HD21 H -6.395 -7.759 1.701 1.00 . A A . 148 LEU HD21 1 1
28 71587 1 1 148 LEU HD22 H -5.295 -8.576 0.591 1.00 . A A . 148 LEU HD22 1 1
28 71588 1 1 148 LEU HD23 H -6.097 -7.090 0.097 1.00 . A A . 148 LEU HD23 1 1
28 71589 1 1 148 LEU HG H -7.036 -9.415 -0.736 1.00 . A A . 148 LEU HG 1 1
28 71590 1 1 148 LEU N N -6.338 -11.542 0.525 1.00 . A A . 148 LEU N 1 1
28 71591 1 1 148 LEU O O -7.921 -12.734 2.411 1.00 . A A . 148 LEU O 1 1
28 71592 1 1 149 ALA C C -9.333 -11.590 5.463 1.00 . A A . 149 ALA C 1 1
28 71593 1 1 149 ALA CA C -7.960 -12.121 5.051 1.00 . A A . 149 ALA CA 1 1
28 71594 1 1 149 ALA CB C -7.016 -12.074 6.251 1.00 . A A . 149 ALA CB 1 1
28 71595 1 1 149 ALA H H -7.007 -10.395 4.182 1.00 . A A . 149 ALA H 1 1
28 71596 1 1 149 ALA HA H -8.057 -13.143 4.711 1.00 . A A . 149 ALA HA 1 1
28 71597 1 1 149 ALA HB1 H -6.015 -12.324 5.930 1.00 . A A . 149 ALA HB1 1 1
28 71598 1 1 149 ALA HB2 H -7.020 -11.081 6.675 1.00 . A A . 149 ALA HB2 1 1
28 71599 1 1 149 ALA HB3 H -7.343 -12.785 6.995 1.00 . A A . 149 ALA HB3 1 1
28 71600 1 1 149 ALA N N -7.404 -11.263 3.962 1.00 . A A . 149 ALA N 1 1
28 71601 1 1 149 ALA O O -9.690 -10.464 5.174 1.00 . A A . 149 ALA O 1 1
28 71602 1 1 150 GLN C C -11.306 -10.709 7.461 1.00 . A A . 150 GLN C 1 1
28 71603 1 1 150 GLN CA C -11.458 -11.938 6.562 1.00 . A A . 150 GLN CA 1 1
28 71604 1 1 150 GLN CB C -12.145 -13.063 7.342 1.00 . A A . 150 GLN CB 1 1
28 71605 1 1 150 GLN CD C -14.230 -13.763 8.518 1.00 . A A . 150 GLN CD 1 1
28 71606 1 1 150 GLN CG C -13.563 -12.637 7.730 1.00 . A A . 150 GLN CG 1 1
28 71607 1 1 150 GLN H H -9.805 -13.296 6.355 1.00 . A A . 150 GLN H 1 1
28 71608 1 1 150 GLN HA H -12.050 -11.684 5.695 1.00 . A A . 150 GLN HA 1 1
28 71609 1 1 150 GLN HB2 H -12.194 -13.949 6.723 1.00 . A A . 150 GLN HB2 1 1
28 71610 1 1 150 GLN HB3 H -11.579 -13.281 8.235 1.00 . A A . 150 GLN HB3 1 1
28 71611 1 1 150 GLN HE21 H -15.893 -12.735 8.857 1.00 . A A . 150 GLN HE21 1 1
28 71612 1 1 150 GLN HE22 H -15.862 -14.300 9.511 1.00 . A A . 150 GLN HE22 1 1
28 71613 1 1 150 GLN HG2 H -13.520 -11.746 8.338 1.00 . A A . 150 GLN HG2 1 1
28 71614 1 1 150 GLN HG3 H -14.136 -12.438 6.837 1.00 . A A . 150 GLN HG3 1 1
28 71615 1 1 150 GLN N N -10.109 -12.392 6.135 1.00 . A A . 150 GLN N 1 1
28 71616 1 1 150 GLN NE2 N -15.428 -13.585 9.002 1.00 . A A . 150 GLN NE2 1 1
28 71617 1 1 150 GLN O O -12.071 -9.770 7.379 1.00 . A A . 150 GLN O 1 1
28 71618 1 1 150 GLN OE1 O -13.657 -14.821 8.689 1.00 . A A . 150 GLN OE1 1 1
28 71619 1 1 151 ASP C C -9.884 -8.275 8.391 1.00 . A A . 151 ASP C 1 1
28 71620 1 1 151 ASP CA C -10.123 -9.540 9.225 1.00 . A A . 151 ASP CA 1 1
28 71621 1 1 151 ASP CB C -8.913 -9.790 10.131 1.00 . A A . 151 ASP CB 1 1
28 71622 1 1 151 ASP CG C -8.739 -8.614 11.096 1.00 . A A . 151 ASP CG 1 1
28 71623 1 1 151 ASP H H -9.717 -11.477 8.372 1.00 . A A . 151 ASP H 1 1
28 71624 1 1 151 ASP HA H -11.005 -9.406 9.834 1.00 . A A . 151 ASP HA 1 1
28 71625 1 1 151 ASP HB2 H -9.067 -10.698 10.696 1.00 . A A . 151 ASP HB2 1 1
28 71626 1 1 151 ASP HB3 H -8.025 -9.889 9.525 1.00 . A A . 151 ASP HB3 1 1
28 71627 1 1 151 ASP N N -10.323 -10.709 8.320 1.00 . A A . 151 ASP N 1 1
28 71628 1 1 151 ASP O O -10.366 -7.209 8.720 1.00 . A A . 151 ASP O 1 1
28 71629 1 1 151 ASP OD1 O -9.274 -7.554 10.816 1.00 . A A . 151 ASP OD1 1 1
28 71630 1 1 151 ASP OD2 O -8.076 -8.795 12.103 1.00 . A A . 151 ASP OD2 1 1
28 71631 1 1 152 ASP C C -10.098 -6.819 5.658 1.00 . A A . 152 ASP C 1 1
28 71632 1 1 152 ASP CA C -8.863 -7.169 6.489 1.00 . A A . 152 ASP CA 1 1
28 71633 1 1 152 ASP CB C -7.687 -7.455 5.549 1.00 . A A . 152 ASP CB 1 1
28 71634 1 1 152 ASP CG C -6.391 -7.549 6.356 1.00 . A A . 152 ASP CG 1 1
28 71635 1 1 152 ASP H H -8.745 -9.241 7.073 1.00 . A A . 152 ASP H 1 1
28 71636 1 1 152 ASP HA H -8.614 -6.336 7.131 1.00 . A A . 152 ASP HA 1 1
28 71637 1 1 152 ASP HB2 H -7.859 -8.390 5.036 1.00 . A A . 152 ASP HB2 1 1
28 71638 1 1 152 ASP HB3 H -7.601 -6.658 4.826 1.00 . A A . 152 ASP HB3 1 1
28 71639 1 1 152 ASP N N -9.134 -8.376 7.323 1.00 . A A . 152 ASP N 1 1
28 71640 1 1 152 ASP O O -10.468 -5.668 5.537 1.00 . A A . 152 ASP O 1 1
28 71641 1 1 152 ASP OD1 O -6.338 -6.963 7.424 1.00 . A A . 152 ASP OD1 1 1
28 71642 1 1 152 ASP OD2 O -5.473 -8.203 5.889 1.00 . A A . 152 ASP OD2 1 1
28 71643 1 1 153 ILE C C -13.034 -6.884 5.126 1.00 . A A . 153 ILE C 1 1
28 71644 1 1 153 ILE CA C -11.943 -7.506 4.251 1.00 . A A . 153 ILE CA 1 1
28 71645 1 1 153 ILE CB C -12.456 -8.813 3.639 1.00 . A A . 153 ILE CB 1 1
28 71646 1 1 153 ILE CD1 C -11.791 -10.761 2.221 1.00 . A A . 153 ILE CD1 1 1
28 71647 1 1 153 ILE CG1 C -11.427 -9.333 2.632 1.00 . A A . 153 ILE CG1 1 1
28 71648 1 1 153 ILE CG2 C -13.790 -8.564 2.926 1.00 . A A . 153 ILE CG2 1 1
28 71649 1 1 153 ILE H H -10.423 -8.719 5.181 1.00 . A A . 153 ILE H 1 1
28 71650 1 1 153 ILE HA H -11.680 -6.818 3.461 1.00 . A A . 153 ILE HA 1 1
28 71651 1 1 153 ILE HB H -12.596 -9.547 4.421 1.00 . A A . 153 ILE HB 1 1
28 71652 1 1 153 ILE HD11 H -11.897 -11.372 3.105 1.00 . A A . 153 ILE HD11 1 1
28 71653 1 1 153 ILE HD12 H -12.723 -10.752 1.675 1.00 . A A . 153 ILE HD12 1 1
28 71654 1 1 153 ILE HD13 H -11.010 -11.165 1.595 1.00 . A A . 153 ILE HD13 1 1
28 71655 1 1 153 ILE HG12 H -11.423 -8.694 1.760 1.00 . A A . 153 ILE HG12 1 1
28 71656 1 1 153 ILE HG13 H -10.448 -9.329 3.085 1.00 . A A . 153 ILE HG13 1 1
28 71657 1 1 153 ILE HG21 H -13.730 -7.649 2.356 1.00 . A A . 153 ILE HG21 1 1
28 71658 1 1 153 ILE HG22 H -14.005 -9.388 2.261 1.00 . A A . 153 ILE HG22 1 1
28 71659 1 1 153 ILE HG23 H -14.579 -8.481 3.659 1.00 . A A . 153 ILE HG23 1 1
28 71660 1 1 153 ILE N N -10.737 -7.797 5.078 1.00 . A A . 153 ILE N 1 1
28 71661 1 1 153 ILE O O -13.600 -5.862 4.797 1.00 . A A . 153 ILE O 1 1
28 71662 1 1 154 ASP C C -13.972 -5.560 7.652 1.00 . A A . 154 ASP C 1 1
28 71663 1 1 154 ASP CA C -14.390 -6.940 7.132 1.00 . A A . 154 ASP CA 1 1
28 71664 1 1 154 ASP CB C -14.600 -7.885 8.317 1.00 . A A . 154 ASP CB 1 1
28 71665 1 1 154 ASP CG C -15.271 -9.168 7.825 1.00 . A A . 154 ASP CG 1 1
28 71666 1 1 154 ASP H H -12.868 -8.320 6.484 1.00 . A A . 154 ASP H 1 1
28 71667 1 1 154 ASP HA H -15.314 -6.849 6.581 1.00 . A A . 154 ASP HA 1 1
28 71668 1 1 154 ASP HB2 H -13.646 -8.123 8.764 1.00 . A A . 154 ASP HB2 1 1
28 71669 1 1 154 ASP HB3 H -15.234 -7.409 9.050 1.00 . A A . 154 ASP HB3 1 1
28 71670 1 1 154 ASP N N -13.335 -7.494 6.237 1.00 . A A . 154 ASP N 1 1
28 71671 1 1 154 ASP O O -14.780 -4.661 7.781 1.00 . A A . 154 ASP O 1 1
28 71672 1 1 154 ASP OD1 O -15.810 -9.148 6.731 1.00 . A A . 154 ASP OD1 1 1
28 71673 1 1 154 ASP OD2 O -15.234 -10.147 8.550 1.00 . A A . 154 ASP OD2 1 1
28 71674 1 1 155 GLY C C -12.354 -2.977 7.490 1.00 . A A . 155 GLY C 1 1
28 71675 1 1 155 GLY CA C -12.243 -4.096 8.530 1.00 . A A . 155 GLY CA 1 1
28 71676 1 1 155 GLY H H -12.095 -6.147 7.889 1.00 . A A . 155 GLY H 1 1
28 71677 1 1 155 GLY HA2 H -12.838 -3.838 9.393 1.00 . A A . 155 GLY HA2 1 1
28 71678 1 1 155 GLY HA3 H -11.211 -4.197 8.830 1.00 . A A . 155 GLY HA3 1 1
28 71679 1 1 155 GLY N N -12.720 -5.400 7.981 1.00 . A A . 155 GLY N 1 1
28 71680 1 1 155 GLY O O -12.879 -1.916 7.768 1.00 . A A . 155 GLY O 1 1
28 71681 1 1 156 ILE C C -13.382 -1.921 4.824 1.00 . A A . 156 ILE C 1 1
28 71682 1 1 156 ILE CA C -11.932 -2.109 5.275 1.00 . A A . 156 ILE CA 1 1
28 71683 1 1 156 ILE CB C -11.038 -2.469 4.082 1.00 . A A . 156 ILE CB 1 1
28 71684 1 1 156 ILE CD1 C -10.287 -0.080 3.735 1.00 . A A . 156 ILE CD1 1 1
28 71685 1 1 156 ILE CG1 C -10.975 -1.294 3.095 1.00 . A A . 156 ILE CG1 1 1
28 71686 1 1 156 ILE CG2 C -11.601 -3.694 3.364 1.00 . A A . 156 ILE CG2 1 1
28 71687 1 1 156 ILE H H -11.425 -4.041 6.092 1.00 . A A . 156 ILE H 1 1
28 71688 1 1 156 ILE HA H -11.581 -1.189 5.715 1.00 . A A . 156 ILE HA 1 1
28 71689 1 1 156 ILE HB H -10.043 -2.692 4.439 1.00 . A A . 156 ILE HB 1 1
28 71690 1 1 156 ILE HD11 H -9.527 -0.409 4.428 1.00 . A A . 156 ILE HD11 1 1
28 71691 1 1 156 ILE HD12 H -9.830 0.518 2.961 1.00 . A A . 156 ILE HD12 1 1
28 71692 1 1 156 ILE HD13 H -11.020 0.517 4.259 1.00 . A A . 156 ILE HD13 1 1
28 71693 1 1 156 ILE HG12 H -10.412 -1.597 2.226 1.00 . A A . 156 ILE HG12 1 1
28 71694 1 1 156 ILE HG13 H -11.976 -1.022 2.797 1.00 . A A . 156 ILE HG13 1 1
28 71695 1 1 156 ILE HG21 H -11.867 -4.446 4.090 1.00 . A A . 156 ILE HG21 1 1
28 71696 1 1 156 ILE HG22 H -12.478 -3.411 2.800 1.00 . A A . 156 ILE HG22 1 1
28 71697 1 1 156 ILE HG23 H -10.854 -4.091 2.692 1.00 . A A . 156 ILE HG23 1 1
28 71698 1 1 156 ILE N N -11.856 -3.186 6.303 1.00 . A A . 156 ILE N 1 1
28 71699 1 1 156 ILE O O -13.825 -0.815 4.584 1.00 . A A . 156 ILE O 1 1
28 71700 1 1 157 GLN C C -16.364 -2.147 5.385 1.00 . A A . 157 GLN C 1 1
28 71701 1 1 157 GLN CA C -15.554 -2.844 4.288 1.00 . A A . 157 GLN CA 1 1
28 71702 1 1 157 GLN CB C -16.153 -4.229 4.025 1.00 . A A . 157 GLN CB 1 1
28 71703 1 1 157 GLN CD C -15.955 -6.297 2.635 1.00 . A A . 157 GLN CD 1 1
28 71704 1 1 157 GLN CG C -15.539 -4.829 2.759 1.00 . A A . 157 GLN CG 1 1
28 71705 1 1 157 GLN H H -13.763 -3.868 4.918 1.00 . A A . 157 GLN H 1 1
28 71706 1 1 157 GLN HA H -15.599 -2.257 3.383 1.00 . A A . 157 GLN HA 1 1
28 71707 1 1 157 GLN HB2 H -15.938 -4.874 4.867 1.00 . A A . 157 GLN HB2 1 1
28 71708 1 1 157 GLN HB3 H -17.222 -4.142 3.901 1.00 . A A . 157 GLN HB3 1 1
28 71709 1 1 157 GLN HE21 H -15.529 -6.403 0.698 1.00 . A A . 157 GLN HE21 1 1
28 71710 1 1 157 GLN HE22 H -16.127 -7.834 1.387 1.00 . A A . 157 GLN HE22 1 1
28 71711 1 1 157 GLN HG2 H -15.892 -4.280 1.896 1.00 . A A . 157 GLN HG2 1 1
28 71712 1 1 157 GLN HG3 H -14.463 -4.763 2.812 1.00 . A A . 157 GLN HG3 1 1
28 71713 1 1 157 GLN N N -14.132 -2.984 4.715 1.00 . A A . 157 GLN N 1 1
28 71714 1 1 157 GLN NE2 N -15.862 -6.895 1.477 1.00 . A A . 157 GLN NE2 1 1
28 71715 1 1 157 GLN O O -17.213 -1.323 5.112 1.00 . A A . 157 GLN O 1 1
28 71716 1 1 157 GLN OE1 O -16.367 -6.908 3.601 1.00 . A A . 157 GLN OE1 1 1
28 71717 1 1 158 ALA C C -16.645 -0.317 7.714 1.00 . A A . 158 ALA C 1 1
28 71718 1 1 158 ALA CA C -16.877 -1.829 7.731 1.00 . A A . 158 ALA CA 1 1
28 71719 1 1 158 ALA CB C -16.405 -2.399 9.068 1.00 . A A . 158 ALA CB 1 1
28 71720 1 1 158 ALA H H -15.427 -3.141 6.826 1.00 . A A . 158 ALA H 1 1
28 71721 1 1 158 ALA HA H -17.930 -2.032 7.605 1.00 . A A . 158 ALA HA 1 1
28 71722 1 1 158 ALA HB1 H -15.343 -2.235 9.175 1.00 . A A . 158 ALA HB1 1 1
28 71723 1 1 158 ALA HB2 H -16.928 -1.908 9.875 1.00 . A A . 158 ALA HB2 1 1
28 71724 1 1 158 ALA HB3 H -16.610 -3.459 9.099 1.00 . A A . 158 ALA HB3 1 1
28 71725 1 1 158 ALA N N -16.113 -2.472 6.624 1.00 . A A . 158 ALA N 1 1
28 71726 1 1 158 ALA O O -17.554 0.462 7.924 1.00 . A A . 158 ALA O 1 1
28 71727 1 1 159 ILE C C -15.868 2.214 6.266 1.00 . A A . 159 ILE C 1 1
28 71728 1 1 159 ILE CA C -15.149 1.568 7.451 1.00 . A A . 159 ILE CA 1 1
28 71729 1 1 159 ILE CB C -13.639 1.777 7.320 1.00 . A A . 159 ILE CB 1 1
28 71730 1 1 159 ILE CD1 C -11.438 1.193 8.363 1.00 . A A . 159 ILE CD1 1 1
28 71731 1 1 159 ILE CG1 C -12.949 1.269 8.589 1.00 . A A . 159 ILE CG1 1 1
28 71732 1 1 159 ILE CG2 C -13.341 3.267 7.139 1.00 . A A . 159 ILE CG2 1 1
28 71733 1 1 159 ILE H H -14.714 -0.539 7.310 1.00 . A A . 159 ILE H 1 1
28 71734 1 1 159 ILE HA H -15.496 2.016 8.370 1.00 . A A . 159 ILE HA 1 1
28 71735 1 1 159 ILE HB H -13.273 1.229 6.463 1.00 . A A . 159 ILE HB 1 1
28 71736 1 1 159 ILE HD11 H -11.060 2.174 8.119 1.00 . A A . 159 ILE HD11 1 1
28 71737 1 1 159 ILE HD12 H -10.958 0.836 9.262 1.00 . A A . 159 ILE HD12 1 1
28 71738 1 1 159 ILE HD13 H -11.229 0.513 7.549 1.00 . A A . 159 ILE HD13 1 1
28 71739 1 1 159 ILE HG12 H -13.155 1.947 9.405 1.00 . A A . 159 ILE HG12 1 1
28 71740 1 1 159 ILE HG13 H -13.324 0.287 8.834 1.00 . A A . 159 ILE HG13 1 1
28 71741 1 1 159 ILE HG21 H -13.910 3.838 7.857 1.00 . A A . 159 ILE HG21 1 1
28 71742 1 1 159 ILE HG22 H -12.286 3.443 7.293 1.00 . A A . 159 ILE HG22 1 1
28 71743 1 1 159 ILE HG23 H -13.614 3.570 6.139 1.00 . A A . 159 ILE HG23 1 1
28 71744 1 1 159 ILE N N -15.436 0.106 7.472 1.00 . A A . 159 ILE N 1 1
28 71745 1 1 159 ILE O O -16.542 3.215 6.405 1.00 . A A . 159 ILE O 1 1
28 71746 1 1 160 TYR C C -17.745 1.489 3.677 1.00 . A A . 160 TYR C 1 1
28 71747 1 1 160 TYR CA C -16.419 2.214 3.898 1.00 . A A . 160 TYR CA 1 1
28 71748 1 1 160 TYR CB C -15.527 2.029 2.668 1.00 . A A . 160 TYR CB 1 1
28 71749 1 1 160 TYR CD1 C -14.552 4.301 2.194 1.00 . A A . 160 TYR CD1 1 1
28 71750 1 1 160 TYR CD2 C -13.173 2.655 3.320 1.00 . A A . 160 TYR CD2 1 1
28 71751 1 1 160 TYR CE1 C -13.502 5.222 2.252 1.00 . A A . 160 TYR CE1 1 1
28 71752 1 1 160 TYR CE2 C -12.122 3.577 3.378 1.00 . A A . 160 TYR CE2 1 1
28 71753 1 1 160 TYR CG C -14.388 3.017 2.726 1.00 . A A . 160 TYR CG 1 1
28 71754 1 1 160 TYR CZ C -12.287 4.860 2.844 1.00 . A A . 160 TYR CZ 1 1
28 71755 1 1 160 TYR H H -15.193 0.833 5.010 1.00 . A A . 160 TYR H 1 1
28 71756 1 1 160 TYR HA H -16.609 3.270 4.049 1.00 . A A . 160 TYR HA 1 1
28 71757 1 1 160 TYR HB2 H -15.132 1.023 2.658 1.00 . A A . 160 TYR HB2 1 1
28 71758 1 1 160 TYR HB3 H -16.106 2.199 1.772 1.00 . A A . 160 TYR HB3 1 1
28 71759 1 1 160 TYR HD1 H -15.491 4.580 1.737 1.00 . A A . 160 TYR HD1 1 1
28 71760 1 1 160 TYR HD2 H -13.045 1.664 3.731 1.00 . A A . 160 TYR HD2 1 1
28 71761 1 1 160 TYR HE1 H -13.628 6.213 1.841 1.00 . A A . 160 TYR HE1 1 1
28 71762 1 1 160 TYR HE2 H -11.184 3.299 3.837 1.00 . A A . 160 TYR HE2 1 1
28 71763 1 1 160 TYR HH H -11.280 6.199 3.755 1.00 . A A . 160 TYR HH 1 1
28 71764 1 1 160 TYR N N -15.737 1.643 5.098 1.00 . A A . 160 TYR N 1 1
28 71765 1 1 160 TYR O O -18.809 2.055 3.829 1.00 . A A . 160 TYR O 1 1
28 71766 1 1 160 TYR OH O -11.250 5.767 2.899 1.00 . A A . 160 TYR OH 1 1
28 71767 1 1 161 GLY C C -18.668 -1.660 2.081 1.00 . A A . 161 GLY C 1 1
28 71768 1 1 161 GLY CA C -18.942 -0.535 3.081 1.00 . A A . 161 GLY CA 1 1
28 71769 1 1 161 GLY H H -16.816 -0.198 3.200 1.00 . A A . 161 GLY H 1 1
28 71770 1 1 161 GLY HA2 H -19.289 -0.955 4.014 1.00 . A A . 161 GLY HA2 1 1
28 71771 1 1 161 GLY HA3 H -19.701 0.121 2.677 1.00 . A A . 161 GLY HA3 1 1
28 71772 1 1 161 GLY N N -17.687 0.236 3.317 1.00 . A A . 161 GLY N 1 1
28 71773 1 1 161 GLY O O -17.534 -1.964 1.767 1.00 . A A . 161 GLY O 1 1
28 71774 1 1 162 ARG C C -19.382 -2.786 -0.820 1.00 . A A . 162 ARG C 1 1
28 71775 1 1 162 ARG CA C -19.514 -3.378 0.585 1.00 . A A . 162 ARG CA 1 1
28 71776 1 1 162 ARG CB C -20.726 -4.310 0.631 1.00 . A A . 162 ARG CB 1 1
28 71777 1 1 162 ARG CD C -21.932 -6.037 1.963 1.00 . A A . 162 ARG CD 1 1
28 71778 1 1 162 ARG CG C -20.714 -5.113 1.930 1.00 . A A . 162 ARG CG 1 1
28 71779 1 1 162 ARG CZ C -23.015 -7.419 3.626 1.00 . A A . 162 ARG CZ 1 1
28 71780 1 1 162 ARG H H -20.606 -2.007 1.838 1.00 . A A . 162 ARG H 1 1
28 71781 1 1 162 ARG HA H -18.620 -3.935 0.827 1.00 . A A . 162 ARG HA 1 1
28 71782 1 1 162 ARG HB2 H -21.628 -3.723 0.587 1.00 . A A . 162 ARG HB2 1 1
28 71783 1 1 162 ARG HB3 H -20.693 -4.987 -0.209 1.00 . A A . 162 ARG HB3 1 1
28 71784 1 1 162 ARG HD2 H -22.835 -5.446 1.902 1.00 . A A . 162 ARG HD2 1 1
28 71785 1 1 162 ARG HD3 H -21.891 -6.720 1.128 1.00 . A A . 162 ARG HD3 1 1
28 71786 1 1 162 ARG HE H -21.115 -6.861 3.773 1.00 . A A . 162 ARG HE 1 1
28 71787 1 1 162 ARG HG2 H -19.811 -5.705 1.978 1.00 . A A . 162 ARG HG2 1 1
28 71788 1 1 162 ARG HG3 H -20.750 -4.440 2.773 1.00 . A A . 162 ARG HG3 1 1
28 71789 1 1 162 ARG HH11 H -24.099 -6.834 2.045 1.00 . A A . 162 ARG HH11 1 1
28 71790 1 1 162 ARG HH12 H -24.933 -7.815 3.203 1.00 . A A . 162 ARG HH12 1 1
28 71791 1 1 162 ARG HH21 H -22.182 -8.147 5.293 1.00 . A A . 162 ARG HH21 1 1
28 71792 1 1 162 ARG HH22 H -23.846 -8.559 5.046 1.00 . A A . 162 ARG HH22 1 1
28 71793 1 1 162 ARG N N -19.701 -2.275 1.573 1.00 . A A . 162 ARG N 1 1
28 71794 1 1 162 ARG NE N -21.931 -6.811 3.232 1.00 . A A . 162 ARG NE 1 1
28 71795 1 1 162 ARG NH1 N -24.100 -7.351 2.901 1.00 . A A . 162 ARG NH1 1 1
28 71796 1 1 162 ARG NH2 N -23.014 -8.095 4.742 1.00 . A A . 162 ARG NH2 1 1
28 71797 1 1 162 ARG O O -19.771 -1.662 -1.068 1.00 . A A . 162 ARG O 1 1
28 71798 1 1 163 SER C C -20.031 -3.017 -3.834 1.00 . A A . 163 SER C 1 1
28 71799 1 1 163 SER CA C -18.674 -3.009 -3.128 1.00 . A A . 163 SER CA 1 1
28 71800 1 1 163 SER CB C -17.696 -3.896 -3.898 1.00 . A A . 163 SER CB 1 1
28 71801 1 1 163 SER H H -18.524 -4.435 -1.519 1.00 . A A . 163 SER H 1 1
28 71802 1 1 163 SER HA H -18.293 -1.999 -3.091 1.00 . A A . 163 SER HA 1 1
28 71803 1 1 163 SER HB2 H -18.091 -4.896 -3.967 1.00 . A A . 163 SER HB2 1 1
28 71804 1 1 163 SER HB3 H -17.556 -3.497 -4.894 1.00 . A A . 163 SER HB3 1 1
28 71805 1 1 163 SER HG H -15.769 -4.155 -3.842 1.00 . A A . 163 SER HG 1 1
28 71806 1 1 163 SER N N -18.833 -3.532 -1.741 1.00 . A A . 163 SER N 1 1
28 71807 1 1 163 SER O O -20.204 -3.641 -4.862 1.00 . A A . 163 SER O 1 1
28 71808 1 1 163 SER OG O -16.454 -3.931 -3.208 1.00 . A A . 163 SER OG 1 1
28 71809 1 1 164 GLN C C -22.285 -1.423 -5.182 1.00 . A A . 164 GLN C 1 1
28 71810 1 1 164 GLN CA C -22.343 -2.281 -3.920 1.00 . A A . 164 GLN CA 1 1
28 71811 1 1 164 GLN CB C -23.347 -1.669 -2.939 1.00 . A A . 164 GLN CB 1 1
28 71812 1 1 164 GLN CD C -24.549 -2.010 -0.771 1.00 . A A . 164 GLN CD 1 1
28 71813 1 1 164 GLN CG C -23.585 -2.639 -1.781 1.00 . A A . 164 GLN CG 1 1
28 71814 1 1 164 GLN H H -20.828 -1.826 -2.461 1.00 . A A . 164 GLN H 1 1
28 71815 1 1 164 GLN HA H -22.654 -3.283 -4.177 1.00 . A A . 164 GLN HA 1 1
28 71816 1 1 164 GLN HB2 H -22.953 -0.739 -2.557 1.00 . A A . 164 GLN HB2 1 1
28 71817 1 1 164 GLN HB3 H -24.280 -1.483 -3.448 1.00 . A A . 164 GLN HB3 1 1
28 71818 1 1 164 GLN HE21 H -25.301 -3.754 -0.186 1.00 . A A . 164 GLN HE21 1 1
28 71819 1 1 164 GLN HE22 H -25.952 -2.388 0.584 1.00 . A A . 164 GLN HE22 1 1
28 71820 1 1 164 GLN HG2 H -24.006 -3.558 -2.160 1.00 . A A . 164 GLN HG2 1 1
28 71821 1 1 164 GLN HG3 H -22.646 -2.847 -1.295 1.00 . A A . 164 GLN HG3 1 1
28 71822 1 1 164 GLN N N -20.994 -2.323 -3.289 1.00 . A A . 164 GLN N 1 1
28 71823 1 1 164 GLN NE2 N -25.333 -2.781 -0.066 1.00 . A A . 164 GLN NE2 1 1
28 71824 1 1 164 GLN O O -21.686 -0.366 -5.196 1.00 . A A . 164 GLN O 1 1
28 71825 1 1 164 GLN OE1 O -24.590 -0.805 -0.622 1.00 . A A . 164 GLN OE1 1 1
28 71826 1 1 165 ASN C C -24.152 -1.324 -8.318 1.00 . A A . 165 ASN C 1 1
28 71827 1 1 165 ASN CA C -22.876 -1.065 -7.505 1.00 . A A . 165 ASN CA 1 1
28 71828 1 1 165 ASN CB C -21.662 -1.480 -8.335 1.00 . A A . 165 ASN CB 1 1
28 71829 1 1 165 ASN CG C -20.381 -1.089 -7.597 1.00 . A A . 165 ASN CG 1 1
28 71830 1 1 165 ASN H H -23.379 -2.719 -6.216 1.00 . A A . 165 ASN H 1 1
28 71831 1 1 165 ASN HA H -22.804 -0.013 -7.271 1.00 . A A . 165 ASN HA 1 1
28 71832 1 1 165 ASN HB2 H -21.680 -2.550 -8.485 1.00 . A A . 165 ASN HB2 1 1
28 71833 1 1 165 ASN HB3 H -21.692 -0.981 -9.291 1.00 . A A . 165 ASN HB3 1 1
28 71834 1 1 165 ASN HD21 H -19.821 -2.967 -7.277 1.00 . A A . 165 ASN HD21 1 1
28 71835 1 1 165 ASN HD22 H -18.766 -1.782 -6.672 1.00 . A A . 165 ASN HD22 1 1
28 71836 1 1 165 ASN N N -22.901 -1.864 -6.245 1.00 . A A . 165 ASN N 1 1
28 71837 1 1 165 ASN ND2 N -19.590 -2.024 -7.144 1.00 . A A . 165 ASN ND2 1 1
28 71838 1 1 165 ASN O O -24.091 -1.931 -9.368 1.00 . A A . 165 ASN O 1 1
28 71839 1 1 165 ASN OD1 O -20.096 0.081 -7.429 1.00 . A A . 165 ASN OD1 1 1
28 71840 1 1 166 PRO C C -26.536 -0.253 -9.847 1.00 . A A . 166 PRO C 1 1
28 71841 1 1 166 PRO CA C -26.564 -1.028 -8.519 1.00 . A A . 166 PRO CA 1 1
28 71842 1 1 166 PRO CB C -27.626 -0.453 -7.549 1.00 . A A . 166 PRO CB 1 1
28 71843 1 1 166 PRO CD C -25.360 -0.118 -6.537 1.00 . A A . 166 PRO CD 1 1
28 71844 1 1 166 PRO CG C -26.872 0.094 -6.299 1.00 . A A . 166 PRO CG 1 1
28 71845 1 1 166 PRO HA H -26.751 -2.076 -8.699 1.00 . A A . 166 PRO HA 1 1
28 71846 1 1 166 PRO HB2 H -28.180 0.347 -8.029 1.00 . A A . 166 PRO HB2 1 1
28 71847 1 1 166 PRO HB3 H -28.310 -1.234 -7.245 1.00 . A A . 166 PRO HB3 1 1
28 71848 1 1 166 PRO HD2 H -24.855 0.837 -6.614 1.00 . A A . 166 PRO HD2 1 1
28 71849 1 1 166 PRO HD3 H -24.928 -0.709 -5.743 1.00 . A A . 166 PRO HD3 1 1
28 71850 1 1 166 PRO HG2 H -27.085 1.150 -6.173 1.00 . A A . 166 PRO HG2 1 1
28 71851 1 1 166 PRO HG3 H -27.181 -0.445 -5.413 1.00 . A A . 166 PRO HG3 1 1
28 71852 1 1 166 PRO N N -25.277 -0.851 -7.820 1.00 . A A . 166 PRO N 1 1
28 71853 1 1 166 PRO O O -25.962 0.814 -9.941 1.00 . A A . 166 PRO O 1 1
28 71854 1 1 167 VAL C C -28.358 0.860 -12.289 1.00 . A A . 167 VAL C 1 1
28 71855 1 1 167 VAL CA C -27.150 -0.076 -12.194 1.00 . A A . 167 VAL CA 1 1
28 71856 1 1 167 VAL CB C -27.216 -1.107 -13.322 1.00 . A A . 167 VAL CB 1 1
28 71857 1 1 167 VAL CG1 C -27.069 -0.394 -14.668 1.00 . A A . 167 VAL CG1 1 1
28 71858 1 1 167 VAL CG2 C -26.083 -2.126 -13.145 1.00 . A A . 167 VAL CG2 1 1
28 71859 1 1 167 VAL H H -27.603 -1.645 -10.782 1.00 . A A . 167 VAL H 1 1
28 71860 1 1 167 VAL HA H -26.243 0.504 -12.296 1.00 . A A . 167 VAL HA 1 1
28 71861 1 1 167 VAL HB H -28.169 -1.615 -13.289 1.00 . A A . 167 VAL HB 1 1
28 71862 1 1 167 VAL HG11 H -26.157 0.185 -14.672 1.00 . A A . 167 VAL HG11 1 1
28 71863 1 1 167 VAL HG12 H -27.036 -1.125 -15.461 1.00 . A A . 167 VAL HG12 1 1
28 71864 1 1 167 VAL HG13 H -27.913 0.264 -14.820 1.00 . A A . 167 VAL HG13 1 1
28 71865 1 1 167 VAL HG21 H -25.179 -1.616 -12.842 1.00 . A A . 167 VAL HG21 1 1
28 71866 1 1 167 VAL HG22 H -26.362 -2.842 -12.387 1.00 . A A . 167 VAL HG22 1 1
28 71867 1 1 167 VAL HG23 H -25.909 -2.641 -14.078 1.00 . A A . 167 VAL HG23 1 1
28 71868 1 1 167 VAL N N -27.150 -0.781 -10.875 1.00 . A A . 167 VAL N 1 1
28 71869 1 1 167 VAL O O -29.493 0.442 -12.172 1.00 . A A . 167 VAL O 1 1
28 71870 1 1 168 GLN C C -29.801 3.066 -14.050 1.00 . A A . 168 GLN C 1 1
28 71871 1 1 168 GLN CA C -29.243 3.103 -12.610 1.00 . A A . 168 GLN CA 1 1
28 71872 1 1 168 GLN CB C -28.706 4.507 -12.298 1.00 . A A . 168 GLN CB 1 1
28 71873 1 1 168 GLN CD C -28.760 3.960 -9.857 1.00 . A A . 168 GLN CD 1 1
28 71874 1 1 168 GLN CG C -27.884 4.461 -11.008 1.00 . A A . 168 GLN CG 1 1
28 71875 1 1 168 GLN H H -27.192 2.437 -12.593 1.00 . A A . 168 GLN H 1 1
28 71876 1 1 168 GLN HA H -30.003 2.839 -11.897 1.00 . A A . 168 GLN HA 1 1
28 71877 1 1 168 GLN HB2 H -28.080 4.842 -13.112 1.00 . A A . 168 GLN HB2 1 1
28 71878 1 1 168 GLN HB3 H -29.527 5.194 -12.171 1.00 . A A . 168 GLN HB3 1 1
28 71879 1 1 168 GLN HE21 H -29.210 5.783 -9.210 1.00 . A A . 168 GLN HE21 1 1
28 71880 1 1 168 GLN HE22 H -29.897 4.509 -8.324 1.00 . A A . 168 GLN HE22 1 1
28 71881 1 1 168 GLN HG2 H -27.046 3.793 -11.140 1.00 . A A . 168 GLN HG2 1 1
28 71882 1 1 168 GLN HG3 H -27.521 5.451 -10.776 1.00 . A A . 168 GLN HG3 1 1
28 71883 1 1 168 GLN N N -28.118 2.127 -12.502 1.00 . A A . 168 GLN N 1 1
28 71884 1 1 168 GLN NE2 N -29.337 4.822 -9.065 1.00 . A A . 168 GLN NE2 1 1
28 71885 1 1 168 GLN O O -29.056 2.790 -14.969 1.00 . A A . 168 GLN O 1 1
28 71886 1 1 168 GLN OE1 O -28.920 2.769 -9.675 1.00 . A A . 168 GLN OE1 1 1
28 71887 1 1 169 PRO C C -30.875 4.255 -16.515 1.00 . A A . 169 PRO C 1 1
28 71888 1 1 169 PRO CA C -31.676 3.330 -15.585 1.00 . A A . 169 PRO CA 1 1
28 71889 1 1 169 PRO CB C -33.128 3.834 -15.394 1.00 . A A . 169 PRO CB 1 1
28 71890 1 1 169 PRO CD C -32.034 3.686 -13.147 1.00 . A A . 169 PRO CD 1 1
28 71891 1 1 169 PRO CG C -33.351 4.052 -13.869 1.00 . A A . 169 PRO CG 1 1
28 71892 1 1 169 PRO HA H -31.682 2.324 -15.978 1.00 . A A . 169 PRO HA 1 1
28 71893 1 1 169 PRO HB2 H -33.276 4.767 -15.928 1.00 . A A . 169 PRO HB2 1 1
28 71894 1 1 169 PRO HB3 H -33.828 3.095 -15.761 1.00 . A A . 169 PRO HB3 1 1
28 71895 1 1 169 PRO HD2 H -31.672 4.528 -12.576 1.00 . A A . 169 PRO HD2 1 1
28 71896 1 1 169 PRO HD3 H -32.186 2.832 -12.503 1.00 . A A . 169 PRO HD3 1 1
28 71897 1 1 169 PRO HG2 H -33.604 5.089 -13.678 1.00 . A A . 169 PRO HG2 1 1
28 71898 1 1 169 PRO HG3 H -34.151 3.414 -13.515 1.00 . A A . 169 PRO HG3 1 1
28 71899 1 1 169 PRO N N -31.084 3.343 -14.232 1.00 . A A . 169 PRO N 1 1
28 71900 1 1 169 PRO O O -30.166 3.740 -17.364 1.00 . A A . 169 PRO O 1 1
28 71901 1 1 169 PRO OXT O -30.988 5.459 -16.359 1.00 . A A . 169 PRO OXT 1 1
28 71902 2 2 1 ZN ZN ZN 2.700 -1.769 9.496 1.00 . B A . 170 ZN ZN 1 1
28 71903 3 2 1 ZN ZN ZN 10.603 8.199 4.182 1.00 . C A . 171 ZN ZN 1 1
28 71904 4 3 1 CA CA CA 16.394 -1.657 6.197 1.00 . D A . 172 CA CA 1 1
29 71905 1 1 1 VAL C C -4.755 19.451 12.459 1.00 . A A . 1 VAL C 1 1
29 71906 1 1 1 VAL CA C -4.291 20.908 12.514 1.00 . A A . 1 VAL CA 1 1
29 71907 1 1 1 VAL CB C -5.244 21.712 13.402 1.00 . A A . 1 VAL CB 1 1
29 71908 1 1 1 VAL CG1 C -4.651 23.095 13.672 1.00 . A A . 1 VAL CG1 1 1
29 71909 1 1 1 VAL CG2 C -6.590 21.868 12.692 1.00 . A A . 1 VAL CG2 1 1
29 71910 1 1 1 VAL H1 H -5.231 21.348 10.709 1.00 . A A . 1 VAL H1 1 1
29 71911 1 1 1 VAL H2 H -4.080 22.498 11.186 1.00 . A A . 1 VAL H2 1 1
29 71912 1 1 1 VAL H3 H -3.574 21.001 10.560 1.00 . A A . 1 VAL H3 1 1
29 71913 1 1 1 VAL HA H -3.292 20.954 12.922 1.00 . A A . 1 VAL HA 1 1
29 71914 1 1 1 VAL HB H -5.387 21.193 14.339 1.00 . A A . 1 VAL HB 1 1
29 71915 1 1 1 VAL HG11 H -4.440 23.586 12.734 1.00 . A A . 1 VAL HG11 1 1
29 71916 1 1 1 VAL HG12 H -5.358 23.686 14.237 1.00 . A A . 1 VAL HG12 1 1
29 71917 1 1 1 VAL HG13 H -3.737 22.992 14.237 1.00 . A A . 1 VAL HG13 1 1
29 71918 1 1 1 VAL HG21 H -6.921 20.905 12.331 1.00 . A A . 1 VAL HG21 1 1
29 71919 1 1 1 VAL HG22 H -7.319 22.264 13.383 1.00 . A A . 1 VAL HG22 1 1
29 71920 1 1 1 VAL HG23 H -6.480 22.546 11.858 1.00 . A A . 1 VAL HG23 1 1
29 71921 1 1 1 VAL N N -4.294 21.482 11.139 1.00 . A A . 1 VAL N 1 1
29 71922 1 1 1 VAL O O -5.394 19.028 11.516 1.00 . A A . 1 VAL O 1 1
29 71923 1 1 2 LEU C C -6.397 17.179 13.511 1.00 . A A . 2 LEU C 1 1
29 71924 1 1 2 LEU CA C -4.868 17.254 13.477 1.00 . A A . 2 LEU CA 1 1
29 71925 1 1 2 LEU CB C -4.301 16.559 14.718 1.00 . A A . 2 LEU CB 1 1
29 71926 1 1 2 LEU CD1 C -2.226 16.051 16.013 1.00 . A A . 2 LEU CD1 1 1
29 71927 1 1 2 LEU CD2 C -2.257 15.665 13.532 1.00 . A A . 2 LEU CD2 1 1
29 71928 1 1 2 LEU CG C -2.766 16.566 14.675 1.00 . A A . 2 LEU CG 1 1
29 71929 1 1 2 LEU H H -3.928 19.045 14.217 1.00 . A A . 2 LEU H 1 1
29 71930 1 1 2 LEU HA H -4.506 16.761 12.588 1.00 . A A . 2 LEU HA 1 1
29 71931 1 1 2 LEU HB2 H -4.635 17.084 15.602 1.00 . A A . 2 LEU HB2 1 1
29 71932 1 1 2 LEU HB3 H -4.655 15.541 14.753 1.00 . A A . 2 LEU HB3 1 1
29 71933 1 1 2 LEU HD11 H -2.733 15.136 16.278 1.00 . A A . 2 LEU HD11 1 1
29 71934 1 1 2 LEU HD12 H -1.166 15.863 15.925 1.00 . A A . 2 LEU HD12 1 1
29 71935 1 1 2 LEU HD13 H -2.397 16.793 16.780 1.00 . A A . 2 LEU HD13 1 1
29 71936 1 1 2 LEU HD21 H -2.900 14.803 13.428 1.00 . A A . 2 LEU HD21 1 1
29 71937 1 1 2 LEU HD22 H -2.255 16.224 12.608 1.00 . A A . 2 LEU HD22 1 1
29 71938 1 1 2 LEU HD23 H -1.250 15.334 13.748 1.00 . A A . 2 LEU HD23 1 1
29 71939 1 1 2 LEU HG H -2.419 17.578 14.518 1.00 . A A . 2 LEU HG 1 1
29 71940 1 1 2 LEU N N -4.442 18.682 13.465 1.00 . A A . 2 LEU N 1 1
29 71941 1 1 2 LEU O O -7.050 17.943 14.193 1.00 . A A . 2 LEU O 1 1
29 71942 1 1 3 THR C C -8.893 15.148 13.860 1.00 . A A . 3 THR C 1 1
29 71943 1 1 3 THR CA C -8.462 16.130 12.770 1.00 . A A . 3 THR CA 1 1
29 71944 1 1 3 THR CB C -8.922 15.598 11.411 1.00 . A A . 3 THR CB 1 1
29 71945 1 1 3 THR CG2 C -8.168 16.321 10.295 1.00 . A A . 3 THR CG2 1 1
29 71946 1 1 3 THR H H -6.426 15.653 12.240 1.00 . A A . 3 THR H 1 1
29 71947 1 1 3 THR HA H -8.917 17.094 12.952 1.00 . A A . 3 THR HA 1 1
29 71948 1 1 3 THR HB H -9.981 15.771 11.295 1.00 . A A . 3 THR HB 1 1
29 71949 1 1 3 THR HG1 H -9.489 13.737 11.463 1.00 . A A . 3 THR HG1 1 1
29 71950 1 1 3 THR HG21 H -8.219 17.387 10.458 1.00 . A A . 3 THR HG21 1 1
29 71951 1 1 3 THR HG22 H -7.136 16.005 10.296 1.00 . A A . 3 THR HG22 1 1
29 71952 1 1 3 THR HG23 H -8.617 16.080 9.342 1.00 . A A . 3 THR HG23 1 1
29 71953 1 1 3 THR N N -6.973 16.260 12.782 1.00 . A A . 3 THR N 1 1
29 71954 1 1 3 THR O O -8.238 14.999 14.872 1.00 . A A . 3 THR O 1 1
29 71955 1 1 3 THR OG1 O -8.658 14.204 11.338 1.00 . A A . 3 THR OG1 1 1
29 71956 1 1 4 GLU C C -9.464 12.358 14.781 1.00 . A A . 4 GLU C 1 1
29 71957 1 1 4 GLU CA C -10.473 13.505 14.674 1.00 . A A . 4 GLU CA 1 1
29 71958 1 1 4 GLU CB C -11.838 12.963 14.241 1.00 . A A . 4 GLU CB 1 1
29 71959 1 1 4 GLU CD C -13.748 11.483 14.866 1.00 . A A . 4 GLU CD 1 1
29 71960 1 1 4 GLU CG C -12.385 12.015 15.311 1.00 . A A . 4 GLU CG 1 1
29 71961 1 1 4 GLU H H -10.502 14.616 12.831 1.00 . A A . 4 GLU H 1 1
29 71962 1 1 4 GLU HA H -10.564 13.997 15.631 1.00 . A A . 4 GLU HA 1 1
29 71963 1 1 4 GLU HB2 H -12.524 13.787 14.104 1.00 . A A . 4 GLU HB2 1 1
29 71964 1 1 4 GLU HB3 H -11.731 12.426 13.311 1.00 . A A . 4 GLU HB3 1 1
29 71965 1 1 4 GLU HG2 H -11.701 11.191 15.447 1.00 . A A . 4 GLU HG2 1 1
29 71966 1 1 4 GLU HG3 H -12.497 12.549 16.243 1.00 . A A . 4 GLU HG3 1 1
29 71967 1 1 4 GLU N N -9.991 14.478 13.656 1.00 . A A . 4 GLU N 1 1
29 71968 1 1 4 GLU O O -8.734 12.078 13.851 1.00 . A A . 4 GLU O 1 1
29 71969 1 1 4 GLU OE1 O -14.310 12.049 13.943 1.00 . A A . 4 GLU OE1 1 1
29 71970 1 1 4 GLU OE2 O -14.201 10.511 15.447 1.00 . A A . 4 GLU OE2 1 1
29 71971 1 1 5 GLY C C -8.709 9.447 15.111 1.00 . A A . 5 GLY C 1 1
29 71972 1 1 5 GLY CA C -8.425 10.590 16.095 1.00 . A A . 5 GLY CA 1 1
29 71973 1 1 5 GLY H H -9.990 11.965 16.653 1.00 . A A . 5 GLY H 1 1
29 71974 1 1 5 GLY HA2 H -7.424 10.962 15.929 1.00 . A A . 5 GLY HA2 1 1
29 71975 1 1 5 GLY HA3 H -8.501 10.214 17.104 1.00 . A A . 5 GLY HA3 1 1
29 71976 1 1 5 GLY N N -9.402 11.709 15.913 1.00 . A A . 5 GLY N 1 1
29 71977 1 1 5 GLY O O -8.433 8.298 15.392 1.00 . A A . 5 GLY O 1 1
29 71978 1 1 6 ASN C C -9.556 9.303 11.556 1.00 . A A . 6 ASN C 1 1
29 71979 1 1 6 ASN CA C -9.532 8.680 12.960 1.00 . A A . 6 ASN CA 1 1
29 71980 1 1 6 ASN CB C -10.899 8.061 13.259 1.00 . A A . 6 ASN CB 1 1
29 71981 1 1 6 ASN CG C -10.899 7.481 14.674 1.00 . A A . 6 ASN CG 1 1
29 71982 1 1 6 ASN H H -9.452 10.675 13.743 1.00 . A A . 6 ASN H 1 1
29 71983 1 1 6 ASN HA H -8.771 7.916 13.009 1.00 . A A . 6 ASN HA 1 1
29 71984 1 1 6 ASN HB2 H -11.663 8.822 13.180 1.00 . A A . 6 ASN HB2 1 1
29 71985 1 1 6 ASN HB3 H -11.101 7.273 12.549 1.00 . A A . 6 ASN HB3 1 1
29 71986 1 1 6 ASN HD21 H -10.798 5.598 14.056 1.00 . A A . 6 ASN HD21 1 1
29 71987 1 1 6 ASN HD22 H -10.842 5.807 15.740 1.00 . A A . 6 ASN HD22 1 1
29 71988 1 1 6 ASN N N -9.245 9.747 13.958 1.00 . A A . 6 ASN N 1 1
29 71989 1 1 6 ASN ND2 N -10.841 6.188 14.837 1.00 . A A . 6 ASN ND2 1 1
29 71990 1 1 6 ASN O O -10.591 9.331 10.922 1.00 . A A . 6 ASN O 1 1
29 71991 1 1 6 ASN OD1 O -10.954 8.213 15.643 1.00 . A A . 6 ASN OD1 1 1
29 71992 1 1 7 PRO C C -8.610 9.378 8.680 1.00 . A A . 7 PRO C 1 1
29 71993 1 1 7 PRO CA C -8.332 10.425 9.772 1.00 . A A . 7 PRO CA 1 1
29 71994 1 1 7 PRO CB C -6.885 10.968 9.685 1.00 . A A . 7 PRO CB 1 1
29 71995 1 1 7 PRO CD C -7.151 9.771 11.867 1.00 . A A . 7 PRO CD 1 1
29 71996 1 1 7 PRO CG C -6.125 10.477 10.952 1.00 . A A . 7 PRO CG 1 1
29 71997 1 1 7 PRO HA H -9.039 11.238 9.695 1.00 . A A . 7 PRO HA 1 1
29 71998 1 1 7 PRO HB2 H -6.396 10.600 8.789 1.00 . A A . 7 PRO HB2 1 1
29 71999 1 1 7 PRO HB3 H -6.899 12.050 9.670 1.00 . A A . 7 PRO HB3 1 1
29 72000 1 1 7 PRO HD2 H -6.844 8.752 12.061 1.00 . A A . 7 PRO HD2 1 1
29 72001 1 1 7 PRO HD3 H -7.265 10.312 12.794 1.00 . A A . 7 PRO HD3 1 1
29 72002 1 1 7 PRO HG2 H -5.343 9.782 10.666 1.00 . A A . 7 PRO HG2 1 1
29 72003 1 1 7 PRO HG3 H -5.688 11.318 11.474 1.00 . A A . 7 PRO HG3 1 1
29 72004 1 1 7 PRO N N -8.420 9.796 11.104 1.00 . A A . 7 PRO N 1 1
29 72005 1 1 7 PRO O O -8.013 8.321 8.655 1.00 . A A . 7 PRO O 1 1
29 72006 1 1 8 ARG C C -10.155 9.486 5.406 1.00 . A A . 8 ARG C 1 1
29 72007 1 1 8 ARG CA C -9.833 8.703 6.682 1.00 . A A . 8 ARG CA 1 1
29 72008 1 1 8 ARG CB C -11.048 7.860 7.083 1.00 . A A . 8 ARG CB 1 1
29 72009 1 1 8 ARG CD C -11.856 6.079 8.646 1.00 . A A . 8 ARG CD 1 1
29 72010 1 1 8 ARG CG C -10.724 7.066 8.352 1.00 . A A . 8 ARG CG 1 1
29 72011 1 1 8 ARG CZ C -13.420 7.782 9.464 1.00 . A A . 8 ARG CZ 1 1
29 72012 1 1 8 ARG H H -9.977 10.533 7.816 1.00 . A A . 8 ARG H 1 1
29 72013 1 1 8 ARG HA H -8.985 8.055 6.503 1.00 . A A . 8 ARG HA 1 1
29 72014 1 1 8 ARG HB2 H -11.892 8.509 7.269 1.00 . A A . 8 ARG HB2 1 1
29 72015 1 1 8 ARG HB3 H -11.291 7.174 6.285 1.00 . A A . 8 ARG HB3 1 1
29 72016 1 1 8 ARG HD2 H -11.893 5.346 7.869 1.00 . A A . 8 ARG HD2 1 1
29 72017 1 1 8 ARG HD3 H -11.659 5.578 9.594 1.00 . A A . 8 ARG HD3 1 1
29 72018 1 1 8 ARG HE H -13.855 6.546 7.985 1.00 . A A . 8 ARG HE 1 1
29 72019 1 1 8 ARG HG2 H -9.805 6.519 8.202 1.00 . A A . 8 ARG HG2 1 1
29 72020 1 1 8 ARG HG3 H -10.605 7.742 9.181 1.00 . A A . 8 ARG HG3 1 1
29 72021 1 1 8 ARG HH11 H -11.746 7.528 10.528 1.00 . A A . 8 ARG HH11 1 1
29 72022 1 1 8 ARG HH12 H -12.771 8.826 11.041 1.00 . A A . 8 ARG HH12 1 1
29 72023 1 1 8 ARG HH21 H -15.197 8.214 8.650 1.00 . A A . 8 ARG HH21 1 1
29 72024 1 1 8 ARG HH22 H -14.722 9.212 9.983 1.00 . A A . 8 ARG HH22 1 1
29 72025 1 1 8 ARG N N -9.511 9.671 7.777 1.00 . A A . 8 ARG N 1 1
29 72026 1 1 8 ARG NE N -13.176 6.796 8.646 1.00 . A A . 8 ARG NE 1 1
29 72027 1 1 8 ARG NH1 N -12.581 8.068 10.419 1.00 . A A . 8 ARG NH1 1 1
29 72028 1 1 8 ARG NH2 N -14.533 8.455 9.358 1.00 . A A . 8 ARG NH2 1 1
29 72029 1 1 8 ARG O O -10.646 10.595 5.460 1.00 . A A . 8 ARG O 1 1
29 72030 1 1 9 TRP C C -11.695 9.790 2.819 1.00 . A A . 9 TRP C 1 1
29 72031 1 1 9 TRP CA C -10.180 9.659 2.990 1.00 . A A . 9 TRP CA 1 1
29 72032 1 1 9 TRP CB C -9.609 8.884 1.803 1.00 . A A . 9 TRP CB 1 1
29 72033 1 1 9 TRP CD1 C -7.306 7.943 2.220 1.00 . A A . 9 TRP CD1 1 1
29 72034 1 1 9 TRP CD2 C -7.241 10.054 1.443 1.00 . A A . 9 TRP CD2 1 1
29 72035 1 1 9 TRP CE2 C -5.898 9.647 1.632 1.00 . A A . 9 TRP CE2 1 1
29 72036 1 1 9 TRP CE3 C -7.477 11.355 0.957 1.00 . A A . 9 TRP CE3 1 1
29 72037 1 1 9 TRP CG C -8.116 8.950 1.825 1.00 . A A . 9 TRP CG 1 1
29 72038 1 1 9 TRP CH2 C -5.080 11.784 0.867 1.00 . A A . 9 TRP CH2 1 1
29 72039 1 1 9 TRP CZ2 C -4.828 10.496 1.349 1.00 . A A . 9 TRP CZ2 1 1
29 72040 1 1 9 TRP CZ3 C -6.401 12.213 0.672 1.00 . A A . 9 TRP CZ3 1 1
29 72041 1 1 9 TRP H H -9.485 8.031 4.226 1.00 . A A . 9 TRP H 1 1
29 72042 1 1 9 TRP HA H -9.733 10.641 3.029 1.00 . A A . 9 TRP HA 1 1
29 72043 1 1 9 TRP HB2 H -9.922 7.853 1.864 1.00 . A A . 9 TRP HB2 1 1
29 72044 1 1 9 TRP HB3 H -9.975 9.316 0.883 1.00 . A A . 9 TRP HB3 1 1
29 72045 1 1 9 TRP HD1 H -7.633 6.974 2.568 1.00 . A A . 9 TRP HD1 1 1
29 72046 1 1 9 TRP HE1 H -5.207 7.810 2.329 1.00 . A A . 9 TRP HE1 1 1
29 72047 1 1 9 TRP HE3 H -8.490 11.696 0.803 1.00 . A A . 9 TRP HE3 1 1
29 72048 1 1 9 TRP HH2 H -4.257 12.448 0.646 1.00 . A A . 9 TRP HH2 1 1
29 72049 1 1 9 TRP HZ2 H -3.812 10.161 1.501 1.00 . A A . 9 TRP HZ2 1 1
29 72050 1 1 9 TRP HZ3 H -6.592 13.209 0.299 1.00 . A A . 9 TRP HZ3 1 1
29 72051 1 1 9 TRP N N -9.884 8.926 4.257 1.00 . A A . 9 TRP N 1 1
29 72052 1 1 9 TRP NE1 N -5.991 8.354 2.106 1.00 . A A . 9 TRP NE1 1 1
29 72053 1 1 9 TRP O O -12.423 8.819 2.882 1.00 . A A . 9 TRP O 1 1
29 72054 1 1 10 GLU C C -14.038 10.935 0.965 1.00 . A A . 10 GLU C 1 1
29 72055 1 1 10 GLU CA C -13.647 11.181 2.426 1.00 . A A . 10 GLU CA 1 1
29 72056 1 1 10 GLU CB C -14.017 12.617 2.813 1.00 . A A . 10 GLU CB 1 1
29 72057 1 1 10 GLU CD C -12.252 12.956 4.556 1.00 . A A . 10 GLU CD 1 1
29 72058 1 1 10 GLU CG C -13.756 12.829 4.306 1.00 . A A . 10 GLU CG 1 1
29 72059 1 1 10 GLU H H -11.572 11.754 2.555 1.00 . A A . 10 GLU H 1 1
29 72060 1 1 10 GLU HA H -14.182 10.492 3.062 1.00 . A A . 10 GLU HA 1 1
29 72061 1 1 10 GLU HB2 H -13.420 13.311 2.238 1.00 . A A . 10 GLU HB2 1 1
29 72062 1 1 10 GLU HB3 H -15.063 12.785 2.606 1.00 . A A . 10 GLU HB3 1 1
29 72063 1 1 10 GLU HG2 H -14.250 13.735 4.630 1.00 . A A . 10 GLU HG2 1 1
29 72064 1 1 10 GLU HG3 H -14.143 11.989 4.863 1.00 . A A . 10 GLU HG3 1 1
29 72065 1 1 10 GLU N N -12.177 10.985 2.603 1.00 . A A . 10 GLU N 1 1
29 72066 1 1 10 GLU O O -15.203 10.840 0.634 1.00 . A A . 10 GLU O 1 1
29 72067 1 1 10 GLU OE1 O -11.516 13.072 3.591 1.00 . A A . 10 GLU OE1 1 1
29 72068 1 1 10 GLU OE2 O -11.862 12.929 5.711 1.00 . A A . 10 GLU OE2 1 1
29 72069 1 1 11 GLN C C -13.509 9.134 -1.665 1.00 . A A . 11 GLN C 1 1
29 72070 1 1 11 GLN CA C -13.392 10.632 -1.362 1.00 . A A . 11 GLN CA 1 1
29 72071 1 1 11 GLN CB C -12.270 11.237 -2.208 1.00 . A A . 11 GLN CB 1 1
29 72072 1 1 11 GLN CD C -11.131 13.383 -2.823 1.00 . A A . 11 GLN CD 1 1
29 72073 1 1 11 GLN CG C -12.272 12.756 -2.022 1.00 . A A . 11 GLN CG 1 1
29 72074 1 1 11 GLN H H -12.143 10.943 0.369 1.00 . A A . 11 GLN H 1 1
29 72075 1 1 11 GLN HA H -14.324 11.121 -1.606 1.00 . A A . 11 GLN HA 1 1
29 72076 1 1 11 GLN HB2 H -11.319 10.832 -1.892 1.00 . A A . 11 GLN HB2 1 1
29 72077 1 1 11 GLN HB3 H -12.435 11.003 -3.249 1.00 . A A . 11 GLN HB3 1 1
29 72078 1 1 11 GLN HE21 H -12.084 15.105 -3.086 1.00 . A A . 11 GLN HE21 1 1
29 72079 1 1 11 GLN HE22 H -10.537 15.020 -3.778 1.00 . A A . 11 GLN HE22 1 1
29 72080 1 1 11 GLN HG2 H -13.213 13.156 -2.366 1.00 . A A . 11 GLN HG2 1 1
29 72081 1 1 11 GLN HG3 H -12.144 12.988 -0.975 1.00 . A A . 11 GLN HG3 1 1
29 72082 1 1 11 GLN N N -13.075 10.850 0.083 1.00 . A A . 11 GLN N 1 1
29 72083 1 1 11 GLN NE2 N -11.261 14.604 -3.267 1.00 . A A . 11 GLN NE2 1 1
29 72084 1 1 11 GLN O O -12.842 8.316 -1.065 1.00 . A A . 11 GLN O 1 1
29 72085 1 1 11 GLN OE1 O -10.112 12.760 -3.046 1.00 . A A . 11 GLN OE1 1 1
29 72086 1 1 12 THR C C -13.515 6.982 -4.083 1.00 . A A . 12 THR C 1 1
29 72087 1 1 12 THR CA C -14.499 7.325 -2.964 1.00 . A A . 12 THR CA 1 1
29 72088 1 1 12 THR CB C -15.925 7.060 -3.455 1.00 . A A . 12 THR CB 1 1
29 72089 1 1 12 THR CG2 C -16.926 7.397 -2.350 1.00 . A A . 12 THR CG2 1 1
29 72090 1 1 12 THR H H -14.868 9.448 -3.086 1.00 . A A . 12 THR H 1 1
29 72091 1 1 12 THR HA H -14.294 6.709 -2.099 1.00 . A A . 12 THR HA 1 1
29 72092 1 1 12 THR HB H -16.024 6.019 -3.719 1.00 . A A . 12 THR HB 1 1
29 72093 1 1 12 THR HG1 H -17.006 8.335 -4.449 1.00 . A A . 12 THR HG1 1 1
29 72094 1 1 12 THR HG21 H -16.725 8.388 -1.970 1.00 . A A . 12 THR HG21 1 1
29 72095 1 1 12 THR HG22 H -17.928 7.361 -2.750 1.00 . A A . 12 THR HG22 1 1
29 72096 1 1 12 THR HG23 H -16.832 6.678 -1.549 1.00 . A A . 12 THR HG23 1 1
29 72097 1 1 12 THR N N -14.347 8.770 -2.607 1.00 . A A . 12 THR N 1 1
29 72098 1 1 12 THR O O -13.387 5.842 -4.485 1.00 . A A . 12 THR O 1 1
29 72099 1 1 12 THR OG1 O -16.184 7.863 -4.598 1.00 . A A . 12 THR OG1 1 1
29 72100 1 1 13 HIS C C -10.475 8.305 -5.217 1.00 . A A . 13 HIS C 1 1
29 72101 1 1 13 HIS CA C -11.820 7.742 -5.674 1.00 . A A . 13 HIS CA 1 1
29 72102 1 1 13 HIS CB C -12.273 8.476 -6.940 1.00 . A A . 13 HIS CB 1 1
29 72103 1 1 13 HIS CD2 C -14.897 8.407 -7.074 1.00 . A A . 13 HIS CD2 1 1
29 72104 1 1 13 HIS CE1 C -15.104 6.688 -8.375 1.00 . A A . 13 HIS CE1 1 1
29 72105 1 1 13 HIS CG C -13.627 7.971 -7.361 1.00 . A A . 13 HIS CG 1 1
29 72106 1 1 13 HIS H H -12.943 8.873 -4.230 1.00 . A A . 13 HIS H 1 1
29 72107 1 1 13 HIS HA H -11.719 6.684 -5.882 1.00 . A A . 13 HIS HA 1 1
29 72108 1 1 13 HIS HB2 H -12.331 9.536 -6.740 1.00 . A A . 13 HIS HB2 1 1
29 72109 1 1 13 HIS HB3 H -11.562 8.298 -7.732 1.00 . A A . 13 HIS HB3 1 1
29 72110 1 1 13 HIS HD1 H -13.064 6.333 -8.580 1.00 . A A . 13 HIS HD1 1 1
29 72111 1 1 13 HIS HD2 H -15.136 9.250 -6.445 1.00 . A A . 13 HIS HD2 1 1
29 72112 1 1 13 HIS HE1 H -15.528 5.900 -8.980 1.00 . A A . 13 HIS HE1 1 1
29 72113 1 1 13 HIS N N -12.815 7.970 -4.582 1.00 . A A . 13 HIS N 1 1
29 72114 1 1 13 HIS ND1 N -13.784 6.874 -8.193 1.00 . A A . 13 HIS ND1 1 1
29 72115 1 1 13 HIS NE2 N -15.828 7.596 -7.714 1.00 . A A . 13 HIS NE2 1 1
29 72116 1 1 13 HIS O O -10.419 9.316 -4.545 1.00 . A A . 13 HIS O 1 1
29 72117 1 1 14 LEU C C -7.073 8.055 -6.312 1.00 . A A . 14 LEU C 1 1
29 72118 1 1 14 LEU CA C -8.044 8.150 -5.133 1.00 . A A . 14 LEU CA 1 1
29 72119 1 1 14 LEU CB C -7.531 7.290 -3.970 1.00 . A A . 14 LEU CB 1 1
29 72120 1 1 14 LEU CD1 C -8.083 6.387 -1.700 1.00 . A A . 14 LEU CD1 1 1
29 72121 1 1 14 LEU CD2 C -8.343 8.844 -2.145 1.00 . A A . 14 LEU CD2 1 1
29 72122 1 1 14 LEU CG C -8.463 7.432 -2.754 1.00 . A A . 14 LEU CG 1 1
29 72123 1 1 14 LEU H H -9.463 6.838 -6.093 1.00 . A A . 14 LEU H 1 1
29 72124 1 1 14 LEU HA H -8.108 9.181 -4.816 1.00 . A A . 14 LEU HA 1 1
29 72125 1 1 14 LEU HB2 H -7.502 6.255 -4.280 1.00 . A A . 14 LEU HB2 1 1
29 72126 1 1 14 LEU HB3 H -6.536 7.608 -3.700 1.00 . A A . 14 LEU HB3 1 1
29 72127 1 1 14 LEU HD11 H -7.016 6.410 -1.537 1.00 . A A . 14 LEU HD11 1 1
29 72128 1 1 14 LEU HD12 H -8.594 6.608 -0.773 1.00 . A A . 14 LEU HD12 1 1
29 72129 1 1 14 LEU HD13 H -8.373 5.405 -2.044 1.00 . A A . 14 LEU HD13 1 1
29 72130 1 1 14 LEU HD21 H -7.316 9.175 -2.188 1.00 . A A . 14 LEU HD21 1 1
29 72131 1 1 14 LEU HD22 H -8.966 9.531 -2.699 1.00 . A A . 14 LEU HD22 1 1
29 72132 1 1 14 LEU HD23 H -8.669 8.825 -1.114 1.00 . A A . 14 LEU HD23 1 1
29 72133 1 1 14 LEU HG H -9.483 7.260 -3.065 1.00 . A A . 14 LEU HG 1 1
29 72134 1 1 14 LEU N N -9.392 7.658 -5.560 1.00 . A A . 14 LEU N 1 1
29 72135 1 1 14 LEU O O -7.319 7.355 -7.274 1.00 . A A . 14 LEU O 1 1
29 72136 1 1 15 THR C C -3.586 8.461 -6.778 1.00 . A A . 15 THR C 1 1
29 72137 1 1 15 THR CA C -4.970 8.737 -7.359 1.00 . A A . 15 THR CA 1 1
29 72138 1 1 15 THR CB C -4.951 10.097 -8.065 1.00 . A A . 15 THR CB 1 1
29 72139 1 1 15 THR CG2 C -6.362 10.462 -8.528 1.00 . A A . 15 THR CG2 1 1
29 72140 1 1 15 THR H H -5.806 9.325 -5.458 1.00 . A A . 15 THR H 1 1
29 72141 1 1 15 THR HA H -5.219 7.965 -8.071 1.00 . A A . 15 THR HA 1 1
29 72142 1 1 15 THR HB H -4.297 10.047 -8.922 1.00 . A A . 15 THR HB 1 1
29 72143 1 1 15 THR HG1 H -4.236 11.864 -7.678 1.00 . A A . 15 THR HG1 1 1
29 72144 1 1 15 THR HG21 H -6.734 9.693 -9.189 1.00 . A A . 15 THR HG21 1 1
29 72145 1 1 15 THR HG22 H -7.012 10.546 -7.671 1.00 . A A . 15 THR HG22 1 1
29 72146 1 1 15 THR HG23 H -6.334 11.405 -9.054 1.00 . A A . 15 THR HG23 1 1
29 72147 1 1 15 THR N N -5.973 8.765 -6.245 1.00 . A A . 15 THR N 1 1
29 72148 1 1 15 THR O O -3.328 8.712 -5.618 1.00 . A A . 15 THR O 1 1
29 72149 1 1 15 THR OG1 O -4.476 11.088 -7.165 1.00 . A A . 15 THR OG1 1 1
29 72150 1 1 16 TYR C C -0.301 7.867 -8.194 1.00 . A A . 16 TYR C 1 1
29 72151 1 1 16 TYR CA C -1.314 7.659 -7.067 1.00 . A A . 16 TYR CA 1 1
29 72152 1 1 16 TYR CB C -1.245 6.213 -6.570 1.00 . A A . 16 TYR CB 1 1
29 72153 1 1 16 TYR CD1 C -0.388 4.813 -8.479 1.00 . A A . 16 TYR CD1 1 1
29 72154 1 1 16 TYR CD2 C -2.772 4.845 -8.038 1.00 . A A . 16 TYR CD2 1 1
29 72155 1 1 16 TYR CE1 C -0.598 3.935 -9.549 1.00 . A A . 16 TYR CE1 1 1
29 72156 1 1 16 TYR CE2 C -2.982 3.967 -9.107 1.00 . A A . 16 TYR CE2 1 1
29 72157 1 1 16 TYR CG C -1.474 5.268 -7.724 1.00 . A A . 16 TYR CG 1 1
29 72158 1 1 16 TYR CZ C -1.894 3.513 -9.863 1.00 . A A . 16 TYR CZ 1 1
29 72159 1 1 16 TYR H H -2.918 7.755 -8.512 1.00 . A A . 16 TYR H 1 1
29 72160 1 1 16 TYR HA H -1.081 8.328 -6.253 1.00 . A A . 16 TYR HA 1 1
29 72161 1 1 16 TYR HB2 H -0.272 6.026 -6.139 1.00 . A A . 16 TYR HB2 1 1
29 72162 1 1 16 TYR HB3 H -2.006 6.054 -5.820 1.00 . A A . 16 TYR HB3 1 1
29 72163 1 1 16 TYR HD1 H 0.612 5.139 -8.236 1.00 . A A . 16 TYR HD1 1 1
29 72164 1 1 16 TYR HD2 H -3.610 5.196 -7.453 1.00 . A A . 16 TYR HD2 1 1
29 72165 1 1 16 TYR HE1 H 0.241 3.584 -10.131 1.00 . A A . 16 TYR HE1 1 1
29 72166 1 1 16 TYR HE2 H -3.982 3.640 -9.350 1.00 . A A . 16 TYR HE2 1 1
29 72167 1 1 16 TYR HH H -1.406 2.799 -11.565 1.00 . A A . 16 TYR HH 1 1
29 72168 1 1 16 TYR N N -2.688 7.948 -7.577 1.00 . A A . 16 TYR N 1 1
29 72169 1 1 16 TYR O O -0.630 7.779 -9.361 1.00 . A A . 16 TYR O 1 1
29 72170 1 1 16 TYR OH O -2.100 2.649 -10.919 1.00 . A A . 16 TYR OH 1 1
29 72171 1 1 17 ARG C C 3.324 7.869 -8.430 1.00 . A A . 17 ARG C 1 1
29 72172 1 1 17 ARG CA C 1.965 8.374 -8.913 1.00 . A A . 17 ARG CA 1 1
29 72173 1 1 17 ARG CB C 2.079 9.871 -9.206 1.00 . A A . 17 ARG CB 1 1
29 72174 1 1 17 ARG CD C 3.135 11.584 -10.690 1.00 . A A . 17 ARG CD 1 1
29 72175 1 1 17 ARG CG C 3.000 10.088 -10.409 1.00 . A A . 17 ARG CG 1 1
29 72176 1 1 17 ARG CZ C 4.452 13.408 -9.784 1.00 . A A . 17 ARG CZ 1 1
29 72177 1 1 17 ARG H H 1.174 8.224 -6.907 1.00 . A A . 17 ARG H 1 1
29 72178 1 1 17 ARG HA H 1.689 7.851 -9.818 1.00 . A A . 17 ARG HA 1 1
29 72179 1 1 17 ARG HB2 H 1.099 10.269 -9.426 1.00 . A A . 17 ARG HB2 1 1
29 72180 1 1 17 ARG HB3 H 2.490 10.376 -8.345 1.00 . A A . 17 ARG HB3 1 1
29 72181 1 1 17 ARG HD2 H 3.628 11.728 -11.641 1.00 . A A . 17 ARG HD2 1 1
29 72182 1 1 17 ARG HD3 H 2.154 12.035 -10.719 1.00 . A A . 17 ARG HD3 1 1
29 72183 1 1 17 ARG HE H 4.091 11.742 -8.765 1.00 . A A . 17 ARG HE 1 1
29 72184 1 1 17 ARG HG2 H 3.975 9.674 -10.196 1.00 . A A . 17 ARG HG2 1 1
29 72185 1 1 17 ARG HG3 H 2.583 9.598 -11.276 1.00 . A A . 17 ARG HG3 1 1
29 72186 1 1 17 ARG HH11 H 3.699 13.631 -11.625 1.00 . A A . 17 ARG HH11 1 1
29 72187 1 1 17 ARG HH12 H 4.644 14.957 -11.036 1.00 . A A . 17 ARG HH12 1 1
29 72188 1 1 17 ARG HH21 H 5.326 13.464 -7.983 1.00 . A A . 17 ARG HH21 1 1
29 72189 1 1 17 ARG HH22 H 5.565 14.864 -8.977 1.00 . A A . 17 ARG HH22 1 1
29 72190 1 1 17 ARG N N 0.931 8.151 -7.856 1.00 . A A . 17 ARG N 1 1
29 72191 1 1 17 ARG NE N 3.940 12.220 -9.607 1.00 . A A . 17 ARG NE 1 1
29 72192 1 1 17 ARG NH1 N 4.249 14.049 -10.902 1.00 . A A . 17 ARG NH1 1 1
29 72193 1 1 17 ARG NH2 N 5.170 13.955 -8.841 1.00 . A A . 17 ARG NH2 1 1
29 72194 1 1 17 ARG O O 3.757 8.175 -7.337 1.00 . A A . 17 ARG O 1 1
29 72195 1 1 18 ILE C C 6.415 7.629 -9.295 1.00 . A A . 18 ILE C 1 1
29 72196 1 1 18 ILE CA C 5.362 6.614 -8.841 1.00 . A A . 18 ILE CA 1 1
29 72197 1 1 18 ILE CB C 5.623 5.257 -9.496 1.00 . A A . 18 ILE CB 1 1
29 72198 1 1 18 ILE CD1 C 4.655 2.967 -9.843 1.00 . A A . 18 ILE CD1 1 1
29 72199 1 1 18 ILE CG1 C 4.566 4.255 -9.017 1.00 . A A . 18 ILE CG1 1 1
29 72200 1 1 18 ILE CG2 C 7.013 4.761 -9.094 1.00 . A A . 18 ILE CG2 1 1
29 72201 1 1 18 ILE H H 3.655 6.896 -10.129 1.00 . A A . 18 ILE H 1 1
29 72202 1 1 18 ILE HA H 5.406 6.510 -7.765 1.00 . A A . 18 ILE HA 1 1
29 72203 1 1 18 ILE HB H 5.570 5.357 -10.571 1.00 . A A . 18 ILE HB 1 1
29 72204 1 1 18 ILE HD11 H 5.691 2.716 -10.018 1.00 . A A . 18 ILE HD11 1 1
29 72205 1 1 18 ILE HD12 H 4.176 2.162 -9.305 1.00 . A A . 18 ILE HD12 1 1
29 72206 1 1 18 ILE HD13 H 4.155 3.113 -10.789 1.00 . A A . 18 ILE HD13 1 1
29 72207 1 1 18 ILE HG12 H 4.739 4.025 -7.975 1.00 . A A . 18 ILE HG12 1 1
29 72208 1 1 18 ILE HG13 H 3.583 4.688 -9.131 1.00 . A A . 18 ILE HG13 1 1
29 72209 1 1 18 ILE HG21 H 7.098 4.762 -8.017 1.00 . A A . 18 ILE HG21 1 1
29 72210 1 1 18 ILE HG22 H 7.157 3.757 -9.465 1.00 . A A . 18 ILE HG22 1 1
29 72211 1 1 18 ILE HG23 H 7.764 5.411 -9.515 1.00 . A A . 18 ILE HG23 1 1
29 72212 1 1 18 ILE N N 4.014 7.117 -9.244 1.00 . A A . 18 ILE N 1 1
29 72213 1 1 18 ILE O O 6.506 7.965 -10.459 1.00 . A A . 18 ILE O 1 1
29 72214 1 1 19 GLU C C 9.295 8.531 -9.646 1.00 . A A . 19 GLU C 1 1
29 72215 1 1 19 GLU CA C 8.219 9.156 -8.754 1.00 . A A . 19 GLU CA 1 1
29 72216 1 1 19 GLU CB C 8.868 9.709 -7.485 1.00 . A A . 19 GLU CB 1 1
29 72217 1 1 19 GLU CD C 8.487 11.107 -5.448 1.00 . A A . 19 GLU CD 1 1
29 72218 1 1 19 GLU CG C 7.844 10.548 -6.718 1.00 . A A . 19 GLU CG 1 1
29 72219 1 1 19 GLU H H 7.090 7.869 -7.444 1.00 . A A . 19 GLU H 1 1
29 72220 1 1 19 GLU HA H 7.741 9.963 -9.287 1.00 . A A . 19 GLU HA 1 1
29 72221 1 1 19 GLU HB2 H 9.204 8.891 -6.865 1.00 . A A . 19 GLU HB2 1 1
29 72222 1 1 19 GLU HB3 H 9.712 10.329 -7.752 1.00 . A A . 19 GLU HB3 1 1
29 72223 1 1 19 GLU HG2 H 7.506 11.364 -7.342 1.00 . A A . 19 GLU HG2 1 1
29 72224 1 1 19 GLU HG3 H 7.003 9.929 -6.449 1.00 . A A . 19 GLU HG3 1 1
29 72225 1 1 19 GLU N N 7.193 8.139 -8.380 1.00 . A A . 19 GLU N 1 1
29 72226 1 1 19 GLU O O 9.754 9.144 -10.590 1.00 . A A . 19 GLU O 1 1
29 72227 1 1 19 GLU OE1 O 9.598 10.705 -5.144 1.00 . A A . 19 GLU OE1 1 1
29 72228 1 1 19 GLU OE2 O 7.860 11.932 -4.805 1.00 . A A . 19 GLU OE2 1 1
29 72229 1 1 20 ASN C C 10.807 5.186 -9.963 1.00 . A A . 20 ASN C 1 1
29 72230 1 1 20 ASN CA C 10.758 6.695 -10.215 1.00 . A A . 20 ASN CA 1 1
29 72231 1 1 20 ASN CB C 12.123 7.307 -9.890 1.00 . A A . 20 ASN CB 1 1
29 72232 1 1 20 ASN CG C 12.529 6.929 -8.465 1.00 . A A . 20 ASN CG 1 1
29 72233 1 1 20 ASN H H 9.334 6.841 -8.599 1.00 . A A . 20 ASN H 1 1
29 72234 1 1 20 ASN HA H 10.528 6.874 -11.255 1.00 . A A . 20 ASN HA 1 1
29 72235 1 1 20 ASN HB2 H 12.860 6.932 -10.586 1.00 . A A . 20 ASN HB2 1 1
29 72236 1 1 20 ASN HB3 H 12.065 8.382 -9.972 1.00 . A A . 20 ASN HB3 1 1
29 72237 1 1 20 ASN HD21 H 14.475 7.038 -8.841 1.00 . A A . 20 ASN HD21 1 1
29 72238 1 1 20 ASN HD22 H 14.067 6.613 -7.250 1.00 . A A . 20 ASN HD22 1 1
29 72239 1 1 20 ASN N N 9.708 7.326 -9.365 1.00 . A A . 20 ASN N 1 1
29 72240 1 1 20 ASN ND2 N 13.796 6.853 -8.160 1.00 . A A . 20 ASN ND2 1 1
29 72241 1 1 20 ASN O O 10.305 4.694 -8.972 1.00 . A A . 20 ASN O 1 1
29 72242 1 1 20 ASN OD1 O 11.686 6.693 -7.622 1.00 . A A . 20 ASN OD1 1 1
29 72243 1 1 21 TYR C C 12.976 2.587 -10.435 1.00 . A A . 21 TYR C 1 1
29 72244 1 1 21 TYR CA C 11.519 2.967 -10.708 1.00 . A A . 21 TYR CA 1 1
29 72245 1 1 21 TYR CB C 11.074 2.296 -12.008 1.00 . A A . 21 TYR CB 1 1
29 72246 1 1 21 TYR CD1 C 8.703 1.521 -11.677 1.00 . A A . 21 TYR CD1 1 1
29 72247 1 1 21 TYR CD2 C 9.098 3.582 -12.889 1.00 . A A . 21 TYR CD2 1 1
29 72248 1 1 21 TYR CE1 C 7.324 1.681 -11.856 1.00 . A A . 21 TYR CE1 1 1
29 72249 1 1 21 TYR CE2 C 7.720 3.743 -13.067 1.00 . A A . 21 TYR CE2 1 1
29 72250 1 1 21 TYR CG C 9.589 2.472 -12.193 1.00 . A A . 21 TYR CG 1 1
29 72251 1 1 21 TYR CZ C 6.833 2.793 -12.551 1.00 . A A . 21 TYR CZ 1 1
29 72252 1 1 21 TYR H H 11.810 4.884 -11.649 1.00 . A A . 21 TYR H 1 1
29 72253 1 1 21 TYR HA H 10.894 2.628 -9.892 1.00 . A A . 21 TYR HA 1 1
29 72254 1 1 21 TYR HB2 H 11.594 2.749 -12.839 1.00 . A A . 21 TYR HB2 1 1
29 72255 1 1 21 TYR HB3 H 11.309 1.243 -11.968 1.00 . A A . 21 TYR HB3 1 1
29 72256 1 1 21 TYR HD1 H 9.083 0.664 -11.140 1.00 . A A . 21 TYR HD1 1 1
29 72257 1 1 21 TYR HD2 H 9.782 4.313 -13.289 1.00 . A A . 21 TYR HD2 1 1
29 72258 1 1 21 TYR HE1 H 6.639 0.948 -11.458 1.00 . A A . 21 TYR HE1 1 1
29 72259 1 1 21 TYR HE2 H 7.342 4.600 -13.604 1.00 . A A . 21 TYR HE2 1 1
29 72260 1 1 21 TYR HH H 5.210 2.413 -13.479 1.00 . A A . 21 TYR HH 1 1
29 72261 1 1 21 TYR N N 11.415 4.453 -10.863 1.00 . A A . 21 TYR N 1 1
29 72262 1 1 21 TYR O O 13.884 3.095 -11.062 1.00 . A A . 21 TYR O 1 1
29 72263 1 1 21 TYR OH O 5.474 2.952 -12.730 1.00 . A A . 21 TYR OH 1 1
29 72264 1 1 22 THR C C 15.092 0.288 -10.303 1.00 . A A . 22 THR C 1 1
29 72265 1 1 22 THR CA C 14.618 1.286 -9.216 1.00 . A A . 22 THR CA 1 1
29 72266 1 1 22 THR CB C 14.678 0.615 -7.836 1.00 . A A . 22 THR CB 1 1
29 72267 1 1 22 THR CG2 C 13.597 -0.463 -7.723 1.00 . A A . 22 THR CG2 1 1
29 72268 1 1 22 THR H H 12.468 1.290 -9.017 1.00 . A A . 22 THR H 1 1
29 72269 1 1 22 THR HA H 15.232 2.167 -9.209 1.00 . A A . 22 THR HA 1 1
29 72270 1 1 22 THR HB H 14.517 1.359 -7.070 1.00 . A A . 22 THR HB 1 1
29 72271 1 1 22 THR HG1 H 15.861 -0.717 -7.054 1.00 . A A . 22 THR HG1 1 1
29 72272 1 1 22 THR HG21 H 13.717 -1.181 -8.520 1.00 . A A . 22 THR HG21 1 1
29 72273 1 1 22 THR HG22 H 13.689 -0.965 -6.771 1.00 . A A . 22 THR HG22 1 1
29 72274 1 1 22 THR HG23 H 12.621 -0.006 -7.793 1.00 . A A . 22 THR HG23 1 1
29 72275 1 1 22 THR N N 13.212 1.693 -9.511 1.00 . A A . 22 THR N 1 1
29 72276 1 1 22 THR O O 14.323 -0.568 -10.696 1.00 . A A . 22 THR O 1 1
29 72277 1 1 22 THR OG1 O 15.958 0.025 -7.656 1.00 . A A . 22 THR OG1 1 1
29 72278 1 1 23 PRO C C 16.881 -1.961 -11.244 1.00 . A A . 23 PRO C 1 1
29 72279 1 1 23 PRO CA C 16.832 -0.533 -11.808 1.00 . A A . 23 PRO CA 1 1
29 72280 1 1 23 PRO CB C 18.256 -0.025 -12.144 1.00 . A A . 23 PRO CB 1 1
29 72281 1 1 23 PRO CD C 17.311 1.422 -10.340 1.00 . A A . 23 PRO CD 1 1
29 72282 1 1 23 PRO CG C 18.607 1.081 -11.109 1.00 . A A . 23 PRO CG 1 1
29 72283 1 1 23 PRO HA H 16.206 -0.495 -12.686 1.00 . A A . 23 PRO HA 1 1
29 72284 1 1 23 PRO HB2 H 18.973 -0.837 -12.081 1.00 . A A . 23 PRO HB2 1 1
29 72285 1 1 23 PRO HB3 H 18.273 0.394 -13.141 1.00 . A A . 23 PRO HB3 1 1
29 72286 1 1 23 PRO HD2 H 17.474 1.364 -9.271 1.00 . A A . 23 PRO HD2 1 1
29 72287 1 1 23 PRO HD3 H 16.964 2.407 -10.617 1.00 . A A . 23 PRO HD3 1 1
29 72288 1 1 23 PRO HG2 H 19.362 0.715 -10.422 1.00 . A A . 23 PRO HG2 1 1
29 72289 1 1 23 PRO HG3 H 18.975 1.963 -11.617 1.00 . A A . 23 PRO HG3 1 1
29 72290 1 1 23 PRO N N 16.330 0.398 -10.773 1.00 . A A . 23 PRO N 1 1
29 72291 1 1 23 PRO O O 17.258 -2.894 -11.925 1.00 . A A . 23 PRO O 1 1
29 72292 1 1 24 ASP C C 15.563 -4.412 -10.154 1.00 . A A . 24 ASP C 1 1
29 72293 1 1 24 ASP CA C 16.531 -3.498 -9.406 1.00 . A A . 24 ASP CA 1 1
29 72294 1 1 24 ASP CB C 16.118 -3.425 -7.934 1.00 . A A . 24 ASP CB 1 1
29 72295 1 1 24 ASP CG C 17.214 -2.730 -7.124 1.00 . A A . 24 ASP CG 1 1
29 72296 1 1 24 ASP H H 16.204 -1.369 -9.476 1.00 . A A . 24 ASP H 1 1
29 72297 1 1 24 ASP HA H 17.530 -3.901 -9.476 1.00 . A A . 24 ASP HA 1 1
29 72298 1 1 24 ASP HB2 H 15.196 -2.868 -7.846 1.00 . A A . 24 ASP HB2 1 1
29 72299 1 1 24 ASP HB3 H 15.972 -4.425 -7.554 1.00 . A A . 24 ASP HB3 1 1
29 72300 1 1 24 ASP N N 16.504 -2.135 -10.007 1.00 . A A . 24 ASP N 1 1
29 72301 1 1 24 ASP O O 15.849 -5.567 -10.390 1.00 . A A . 24 ASP O 1 1
29 72302 1 1 24 ASP OD1 O 18.353 -2.754 -7.561 1.00 . A A . 24 ASP OD1 1 1
29 72303 1 1 24 ASP OD2 O 16.895 -2.187 -6.079 1.00 . A A . 24 ASP OD2 1 1
29 72304 1 1 25 LEU C C 12.782 -3.882 -12.375 1.00 . A A . 25 LEU C 1 1
29 72305 1 1 25 LEU CA C 13.400 -4.739 -11.249 1.00 . A A . 25 LEU CA 1 1
29 72306 1 1 25 LEU CB C 12.272 -5.146 -10.277 1.00 . A A . 25 LEU CB 1 1
29 72307 1 1 25 LEU CD1 C 11.744 -5.828 -7.927 1.00 . A A . 25 LEU CD1 1 1
29 72308 1 1 25 LEU CD2 C 13.341 -7.187 -9.272 1.00 . A A . 25 LEU CD2 1 1
29 72309 1 1 25 LEU CG C 12.842 -5.766 -8.991 1.00 . A A . 25 LEU CG 1 1
29 72310 1 1 25 LEU H H 14.204 -2.969 -10.310 1.00 . A A . 25 LEU H 1 1
29 72311 1 1 25 LEU HA H 13.875 -5.618 -11.649 1.00 . A A . 25 LEU HA 1 1
29 72312 1 1 25 LEU HB2 H 11.695 -4.270 -10.021 1.00 . A A . 25 LEU HB2 1 1
29 72313 1 1 25 LEU HB3 H 11.626 -5.862 -10.759 1.00 . A A . 25 LEU HB3 1 1
29 72314 1 1 25 LEU HD11 H 11.380 -4.831 -7.727 1.00 . A A . 25 LEU HD11 1 1
29 72315 1 1 25 LEU HD12 H 10.932 -6.445 -8.283 1.00 . A A . 25 LEU HD12 1 1
29 72316 1 1 25 LEU HD13 H 12.147 -6.252 -7.020 1.00 . A A . 25 LEU HD13 1 1
29 72317 1 1 25 LEU HD21 H 12.561 -7.754 -9.757 1.00 . A A . 25 LEU HD21 1 1
29 72318 1 1 25 LEU HD22 H 14.207 -7.147 -9.911 1.00 . A A . 25 LEU HD22 1 1
29 72319 1 1 25 LEU HD23 H 13.604 -7.664 -8.339 1.00 . A A . 25 LEU HD23 1 1
29 72320 1 1 25 LEU HG H 13.653 -5.161 -8.623 1.00 . A A . 25 LEU HG 1 1
29 72321 1 1 25 LEU N N 14.409 -3.904 -10.519 1.00 . A A . 25 LEU N 1 1
29 72322 1 1 25 LEU O O 12.675 -2.682 -12.217 1.00 . A A . 25 LEU O 1 1
29 72323 1 1 26 PRO C C 10.473 -3.040 -14.054 1.00 . A A . 26 PRO C 1 1
29 72324 1 1 26 PRO CA C 11.746 -3.728 -14.573 1.00 . A A . 26 PRO CA 1 1
29 72325 1 1 26 PRO CB C 11.420 -4.780 -15.660 1.00 . A A . 26 PRO CB 1 1
29 72326 1 1 26 PRO CD C 12.482 -5.949 -13.720 1.00 . A A . 26 PRO CD 1 1
29 72327 1 1 26 PRO CG C 11.781 -6.178 -15.078 1.00 . A A . 26 PRO CG 1 1
29 72328 1 1 26 PRO HA H 12.438 -2.994 -14.957 1.00 . A A . 26 PRO HA 1 1
29 72329 1 1 26 PRO HB2 H 10.366 -4.744 -15.918 1.00 . A A . 26 PRO HB2 1 1
29 72330 1 1 26 PRO HB3 H 12.014 -4.593 -16.545 1.00 . A A . 26 PRO HB3 1 1
29 72331 1 1 26 PRO HD2 H 11.987 -6.509 -12.940 1.00 . A A . 26 PRO HD2 1 1
29 72332 1 1 26 PRO HD3 H 13.522 -6.232 -13.787 1.00 . A A . 26 PRO HD3 1 1
29 72333 1 1 26 PRO HG2 H 10.878 -6.761 -14.937 1.00 . A A . 26 PRO HG2 1 1
29 72334 1 1 26 PRO HG3 H 12.449 -6.700 -15.751 1.00 . A A . 26 PRO HG3 1 1
29 72335 1 1 26 PRO N N 12.367 -4.493 -13.474 1.00 . A A . 26 PRO N 1 1
29 72336 1 1 26 PRO O O 9.846 -3.503 -13.121 1.00 . A A . 26 PRO O 1 1
29 72337 1 1 27 ARG C C 7.627 -2.069 -14.501 1.00 . A A . 27 ARG C 1 1
29 72338 1 1 27 ARG CA C 8.866 -1.234 -14.170 1.00 . A A . 27 ARG CA 1 1
29 72339 1 1 27 ARG CB C 8.767 0.142 -14.839 1.00 . A A . 27 ARG CB 1 1
29 72340 1 1 27 ARG CD C 8.648 1.348 -17.024 1.00 . A A . 27 ARG CD 1 1
29 72341 1 1 27 ARG CG C 8.557 -0.021 -16.346 1.00 . A A . 27 ARG CG 1 1
29 72342 1 1 27 ARG CZ C 7.598 3.513 -16.736 1.00 . A A . 27 ARG CZ 1 1
29 72343 1 1 27 ARG H H 10.610 -1.578 -15.392 1.00 . A A . 27 ARG H 1 1
29 72344 1 1 27 ARG HA H 8.928 -1.103 -13.101 1.00 . A A . 27 ARG HA 1 1
29 72345 1 1 27 ARG HB2 H 7.933 0.685 -14.417 1.00 . A A . 27 ARG HB2 1 1
29 72346 1 1 27 ARG HB3 H 9.678 0.692 -14.663 1.00 . A A . 27 ARG HB3 1 1
29 72347 1 1 27 ARG HD2 H 9.601 1.800 -16.793 1.00 . A A . 27 ARG HD2 1 1
29 72348 1 1 27 ARG HD3 H 8.557 1.225 -18.093 1.00 . A A . 27 ARG HD3 1 1
29 72349 1 1 27 ARG HE H 6.789 1.834 -16.048 1.00 . A A . 27 ARG HE 1 1
29 72350 1 1 27 ARG HG2 H 9.319 -0.673 -16.746 1.00 . A A . 27 ARG HG2 1 1
29 72351 1 1 27 ARG HG3 H 7.583 -0.446 -16.531 1.00 . A A . 27 ARG HG3 1 1
29 72352 1 1 27 ARG HH11 H 9.347 3.446 -17.709 1.00 . A A . 27 ARG HH11 1 1
29 72353 1 1 27 ARG HH12 H 8.647 5.020 -17.534 1.00 . A A . 27 ARG HH12 1 1
29 72354 1 1 27 ARG HH21 H 5.861 3.886 -15.812 1.00 . A A . 27 ARG HH21 1 1
29 72355 1 1 27 ARG HH22 H 6.676 5.269 -16.462 1.00 . A A . 27 ARG HH22 1 1
29 72356 1 1 27 ARG N N 10.091 -1.940 -14.643 1.00 . A A . 27 ARG N 1 1
29 72357 1 1 27 ARG NE N 7.549 2.225 -16.529 1.00 . A A . 27 ARG NE 1 1
29 72358 1 1 27 ARG NH1 N 8.610 4.034 -17.376 1.00 . A A . 27 ARG NH1 1 1
29 72359 1 1 27 ARG NH2 N 6.637 4.282 -16.303 1.00 . A A . 27 ARG NH2 1 1
29 72360 1 1 27 ARG O O 6.628 -2.013 -13.811 1.00 . A A . 27 ARG O 1 1
29 72361 1 1 28 ALA C C 6.161 -4.615 -14.747 1.00 . A A . 28 ALA C 1 1
29 72362 1 1 28 ALA CA C 6.506 -3.686 -15.913 1.00 . A A . 28 ALA CA 1 1
29 72363 1 1 28 ALA CB C 6.835 -4.522 -17.153 1.00 . A A . 28 ALA CB 1 1
29 72364 1 1 28 ALA H H 8.498 -2.883 -16.089 1.00 . A A . 28 ALA H 1 1
29 72365 1 1 28 ALA HA H 5.661 -3.047 -16.125 1.00 . A A . 28 ALA HA 1 1
29 72366 1 1 28 ALA HB1 H 7.790 -5.010 -17.017 1.00 . A A . 28 ALA HB1 1 1
29 72367 1 1 28 ALA HB2 H 6.068 -5.268 -17.299 1.00 . A A . 28 ALA HB2 1 1
29 72368 1 1 28 ALA HB3 H 6.880 -3.880 -18.020 1.00 . A A . 28 ALA HB3 1 1
29 72369 1 1 28 ALA N N 7.683 -2.848 -15.547 1.00 . A A . 28 ALA N 1 1
29 72370 1 1 28 ALA O O 5.007 -4.837 -14.438 1.00 . A A . 28 ALA O 1 1
29 72371 1 1 29 ASP C C 6.492 -5.257 -11.716 1.00 . A A . 29 ASP C 1 1
29 72372 1 1 29 ASP CA C 6.881 -6.073 -12.950 1.00 . A A . 29 ASP CA 1 1
29 72373 1 1 29 ASP CB C 8.134 -6.894 -12.637 1.00 . A A . 29 ASP CB 1 1
29 72374 1 1 29 ASP CG C 8.372 -7.911 -13.753 1.00 . A A . 29 ASP CG 1 1
29 72375 1 1 29 ASP H H 8.076 -4.967 -14.362 1.00 . A A . 29 ASP H 1 1
29 72376 1 1 29 ASP HA H 6.072 -6.739 -13.207 1.00 . A A . 29 ASP HA 1 1
29 72377 1 1 29 ASP HB2 H 8.987 -6.233 -12.563 1.00 . A A . 29 ASP HB2 1 1
29 72378 1 1 29 ASP HB3 H 7.999 -7.413 -11.701 1.00 . A A . 29 ASP HB3 1 1
29 72379 1 1 29 ASP N N 7.152 -5.159 -14.097 1.00 . A A . 29 ASP N 1 1
29 72380 1 1 29 ASP O O 5.612 -5.631 -10.966 1.00 . A A . 29 ASP O 1 1
29 72381 1 1 29 ASP OD1 O 7.430 -8.202 -14.472 1.00 . A A . 29 ASP OD1 1 1
29 72382 1 1 29 ASP OD2 O 9.490 -8.384 -13.868 1.00 . A A . 29 ASP OD2 1 1
29 72383 1 1 30 VAL C C 5.436 -2.676 -10.496 1.00 . A A . 30 VAL C 1 1
29 72384 1 1 30 VAL CA C 6.809 -3.320 -10.301 1.00 . A A . 30 VAL CA 1 1
29 72385 1 1 30 VAL CB C 7.871 -2.229 -10.136 1.00 . A A . 30 VAL CB 1 1
29 72386 1 1 30 VAL CG1 C 7.460 -1.255 -9.027 1.00 . A A . 30 VAL CG1 1 1
29 72387 1 1 30 VAL CG2 C 9.208 -2.878 -9.773 1.00 . A A . 30 VAL CG2 1 1
29 72388 1 1 30 VAL H H 7.852 -3.864 -12.107 1.00 . A A . 30 VAL H 1 1
29 72389 1 1 30 VAL HA H 6.793 -3.945 -9.421 1.00 . A A . 30 VAL HA 1 1
29 72390 1 1 30 VAL HB H 7.971 -1.690 -11.064 1.00 . A A . 30 VAL HB 1 1
29 72391 1 1 30 VAL HG11 H 7.227 -1.808 -8.129 1.00 . A A . 30 VAL HG11 1 1
29 72392 1 1 30 VAL HG12 H 8.276 -0.576 -8.828 1.00 . A A . 30 VAL HG12 1 1
29 72393 1 1 30 VAL HG13 H 6.595 -0.691 -9.339 1.00 . A A . 30 VAL HG13 1 1
29 72394 1 1 30 VAL HG21 H 9.434 -3.658 -10.485 1.00 . A A . 30 VAL HG21 1 1
29 72395 1 1 30 VAL HG22 H 9.989 -2.132 -9.797 1.00 . A A . 30 VAL HG22 1 1
29 72396 1 1 30 VAL HG23 H 9.145 -3.303 -8.782 1.00 . A A . 30 VAL HG23 1 1
29 72397 1 1 30 VAL N N 7.142 -4.149 -11.494 1.00 . A A . 30 VAL N 1 1
29 72398 1 1 30 VAL O O 4.617 -2.660 -9.600 1.00 . A A . 30 VAL O 1 1
29 72399 1 1 31 ASP C C 2.754 -2.534 -11.666 1.00 . A A . 31 ASP C 1 1
29 72400 1 1 31 ASP CA C 3.855 -1.500 -11.895 1.00 . A A . 31 ASP CA 1 1
29 72401 1 1 31 ASP CB C 3.797 -0.983 -13.338 1.00 . A A . 31 ASP CB 1 1
29 72402 1 1 31 ASP CG C 2.446 -0.311 -13.605 1.00 . A A . 31 ASP CG 1 1
29 72403 1 1 31 ASP H H 5.848 -2.163 -12.369 1.00 . A A . 31 ASP H 1 1
29 72404 1 1 31 ASP HA H 3.725 -0.676 -11.209 1.00 . A A . 31 ASP HA 1 1
29 72405 1 1 31 ASP HB2 H 4.590 -0.265 -13.493 1.00 . A A . 31 ASP HB2 1 1
29 72406 1 1 31 ASP HB3 H 3.925 -1.810 -14.020 1.00 . A A . 31 ASP HB3 1 1
29 72407 1 1 31 ASP N N 5.176 -2.143 -11.657 1.00 . A A . 31 ASP N 1 1
29 72408 1 1 31 ASP O O 1.770 -2.272 -11.003 1.00 . A A . 31 ASP O 1 1
29 72409 1 1 31 ASP OD1 O 1.476 -0.690 -12.970 1.00 . A A . 31 ASP OD1 1 1
29 72410 1 1 31 ASP OD2 O 2.406 0.572 -14.445 1.00 . A A . 31 ASP OD2 1 1
29 72411 1 1 32 HIS C C 1.724 -5.063 -10.519 1.00 . A A . 32 HIS C 1 1
29 72412 1 1 32 HIS CA C 1.874 -4.759 -12.013 1.00 . A A . 32 HIS CA 1 1
29 72413 1 1 32 HIS CB C 2.283 -6.031 -12.755 1.00 . A A . 32 HIS CB 1 1
29 72414 1 1 32 HIS CD2 C 1.247 -8.371 -12.153 1.00 . A A . 32 HIS CD2 1 1
29 72415 1 1 32 HIS CE1 C -0.819 -7.923 -12.627 1.00 . A A . 32 HIS CE1 1 1
29 72416 1 1 32 HIS CG C 1.210 -7.068 -12.581 1.00 . A A . 32 HIS CG 1 1
29 72417 1 1 32 HIS H H 3.716 -3.903 -12.734 1.00 . A A . 32 HIS H 1 1
29 72418 1 1 32 HIS HA H 0.930 -4.404 -12.402 1.00 . A A . 32 HIS HA 1 1
29 72419 1 1 32 HIS HB2 H 2.407 -5.812 -13.805 1.00 . A A . 32 HIS HB2 1 1
29 72420 1 1 32 HIS HB3 H 3.213 -6.403 -12.351 1.00 . A A . 32 HIS HB3 1 1
29 72421 1 1 32 HIS HD1 H -0.479 -5.953 -13.201 1.00 . A A . 32 HIS HD1 1 1
29 72422 1 1 32 HIS HD2 H 2.136 -8.898 -11.837 1.00 . A A . 32 HIS HD2 1 1
29 72423 1 1 32 HIS HE1 H -1.885 -8.013 -12.771 1.00 . A A . 32 HIS HE1 1 1
29 72424 1 1 32 HIS N N 2.912 -3.710 -12.206 1.00 . A A . 32 HIS N 1 1
29 72425 1 1 32 HIS ND1 N -0.117 -6.804 -12.876 1.00 . A A . 32 HIS ND1 1 1
29 72426 1 1 32 HIS NE2 N -0.036 -8.910 -12.182 1.00 . A A . 32 HIS NE2 1 1
29 72427 1 1 32 HIS O O 0.630 -5.199 -10.008 1.00 . A A . 32 HIS O 1 1
29 72428 1 1 33 ALA C C 1.945 -4.373 -7.648 1.00 . A A . 33 ALA C 1 1
29 72429 1 1 33 ALA CA C 2.742 -5.471 -8.355 1.00 . A A . 33 ALA CA 1 1
29 72430 1 1 33 ALA CB C 4.157 -5.530 -7.772 1.00 . A A . 33 ALA CB 1 1
29 72431 1 1 33 ALA H H 3.691 -5.062 -10.246 1.00 . A A . 33 ALA H 1 1
29 72432 1 1 33 ALA HA H 2.254 -6.423 -8.206 1.00 . A A . 33 ALA HA 1 1
29 72433 1 1 33 ALA HB1 H 4.734 -6.272 -8.303 1.00 . A A . 33 ALA HB1 1 1
29 72434 1 1 33 ALA HB2 H 4.631 -4.564 -7.877 1.00 . A A . 33 ALA HB2 1 1
29 72435 1 1 33 ALA HB3 H 4.106 -5.793 -6.726 1.00 . A A . 33 ALA HB3 1 1
29 72436 1 1 33 ALA N N 2.819 -5.173 -9.814 1.00 . A A . 33 ALA N 1 1
29 72437 1 1 33 ALA O O 1.067 -4.642 -6.852 1.00 . A A . 33 ALA O 1 1
29 72438 1 1 34 ILE C C 0.072 -1.974 -7.804 1.00 . A A . 34 ILE C 1 1
29 72439 1 1 34 ILE CA C 1.508 -2.022 -7.276 1.00 . A A . 34 ILE CA 1 1
29 72440 1 1 34 ILE CB C 2.205 -0.700 -7.609 1.00 . A A . 34 ILE CB 1 1
29 72441 1 1 34 ILE CD1 C 3.711 -0.991 -5.586 1.00 . A A . 34 ILE CD1 1 1
29 72442 1 1 34 ILE CG1 C 3.658 -0.721 -7.097 1.00 . A A . 34 ILE CG1 1 1
29 72443 1 1 34 ILE CG2 C 1.438 0.465 -6.980 1.00 . A A . 34 ILE CG2 1 1
29 72444 1 1 34 ILE H H 2.957 -2.942 -8.576 1.00 . A A . 34 ILE H 1 1
29 72445 1 1 34 ILE HA H 1.495 -2.171 -6.208 1.00 . A A . 34 ILE HA 1 1
29 72446 1 1 34 ILE HB H 2.211 -0.572 -8.683 1.00 . A A . 34 ILE HB 1 1
29 72447 1 1 34 ILE HD11 H 2.866 -0.533 -5.097 1.00 . A A . 34 ILE HD11 1 1
29 72448 1 1 34 ILE HD12 H 3.692 -2.057 -5.411 1.00 . A A . 34 ILE HD12 1 1
29 72449 1 1 34 ILE HD13 H 4.625 -0.579 -5.183 1.00 . A A . 34 ILE HD13 1 1
29 72450 1 1 34 ILE HG12 H 4.201 -1.499 -7.612 1.00 . A A . 34 ILE HG12 1 1
29 72451 1 1 34 ILE HG13 H 4.122 0.231 -7.305 1.00 . A A . 34 ILE HG13 1 1
29 72452 1 1 34 ILE HG21 H 1.264 0.261 -5.935 1.00 . A A . 34 ILE HG21 1 1
29 72453 1 1 34 ILE HG22 H 2.015 1.372 -7.080 1.00 . A A . 34 ILE HG22 1 1
29 72454 1 1 34 ILE HG23 H 0.491 0.583 -7.487 1.00 . A A . 34 ILE HG23 1 1
29 72455 1 1 34 ILE N N 2.245 -3.137 -7.932 1.00 . A A . 34 ILE N 1 1
29 72456 1 1 34 ILE O O -0.873 -1.860 -7.049 1.00 . A A . 34 ILE O 1 1
29 72457 1 1 35 GLU C C -2.308 -3.176 -9.114 1.00 . A A . 35 GLU C 1 1
29 72458 1 1 35 GLU CA C -1.474 -2.014 -9.666 1.00 . A A . 35 GLU CA 1 1
29 72459 1 1 35 GLU CB C -1.394 -2.123 -11.193 1.00 . A A . 35 GLU CB 1 1
29 72460 1 1 35 GLU CD C -3.269 -0.510 -11.558 1.00 . A A . 35 GLU CD 1 1
29 72461 1 1 35 GLU CG C -2.788 -1.940 -11.803 1.00 . A A . 35 GLU CG 1 1
29 72462 1 1 35 GLU H H 0.676 -2.148 -9.686 1.00 . A A . 35 GLU H 1 1
29 72463 1 1 35 GLU HA H -1.941 -1.079 -9.397 1.00 . A A . 35 GLU HA 1 1
29 72464 1 1 35 GLU HB2 H -0.733 -1.357 -11.573 1.00 . A A . 35 GLU HB2 1 1
29 72465 1 1 35 GLU HB3 H -1.010 -3.095 -11.464 1.00 . A A . 35 GLU HB3 1 1
29 72466 1 1 35 GLU HG2 H -2.740 -2.126 -12.867 1.00 . A A . 35 GLU HG2 1 1
29 72467 1 1 35 GLU HG3 H -3.479 -2.633 -11.349 1.00 . A A . 35 GLU HG3 1 1
29 72468 1 1 35 GLU N N -0.099 -2.058 -9.093 1.00 . A A . 35 GLU N 1 1
29 72469 1 1 35 GLU O O -3.467 -3.018 -8.787 1.00 . A A . 35 GLU O 1 1
29 72470 1 1 35 GLU OE1 O -2.428 0.351 -11.363 1.00 . A A . 35 GLU OE1 1 1
29 72471 1 1 35 GLU OE2 O -4.471 -0.298 -11.576 1.00 . A A . 35 GLU OE2 1 1
29 72472 1 1 36 LYS C C -2.955 -5.260 -7.073 1.00 . A A . 36 LYS C 1 1
29 72473 1 1 36 LYS CA C -2.499 -5.520 -8.510 1.00 . A A . 36 LYS CA 1 1
29 72474 1 1 36 LYS CB C -1.599 -6.762 -8.552 1.00 . A A . 36 LYS CB 1 1
29 72475 1 1 36 LYS CD C -1.452 -9.227 -8.053 1.00 . A A . 36 LYS CD 1 1
29 72476 1 1 36 LYS CE C -0.986 -9.554 -9.477 1.00 . A A . 36 LYS CE 1 1
29 72477 1 1 36 LYS CG C -2.372 -7.996 -8.060 1.00 . A A . 36 LYS CG 1 1
29 72478 1 1 36 LYS H H -0.800 -4.454 -9.303 1.00 . A A . 36 LYS H 1 1
29 72479 1 1 36 LYS HA H -3.363 -5.683 -9.136 1.00 . A A . 36 LYS HA 1 1
29 72480 1 1 36 LYS HB2 H -1.274 -6.924 -9.568 1.00 . A A . 36 LYS HB2 1 1
29 72481 1 1 36 LYS HB3 H -0.739 -6.603 -7.920 1.00 . A A . 36 LYS HB3 1 1
29 72482 1 1 36 LYS HD2 H -0.591 -9.026 -7.432 1.00 . A A . 36 LYS HD2 1 1
29 72483 1 1 36 LYS HD3 H -1.991 -10.072 -7.652 1.00 . A A . 36 LYS HD3 1 1
29 72484 1 1 36 LYS HE2 H -1.794 -9.384 -10.173 1.00 . A A . 36 LYS HE2 1 1
29 72485 1 1 36 LYS HE3 H -0.148 -8.924 -9.737 1.00 . A A . 36 LYS HE3 1 1
29 72486 1 1 36 LYS HG2 H -2.736 -7.820 -7.058 1.00 . A A . 36 LYS HG2 1 1
29 72487 1 1 36 LYS HG3 H -3.208 -8.181 -8.717 1.00 . A A . 36 LYS HG3 1 1
29 72488 1 1 36 LYS HZ1 H -0.759 -11.448 -8.636 1.00 . A A . 36 LYS HZ1 1 1
29 72489 1 1 36 LYS HZ2 H -1.094 -11.465 -10.301 1.00 . A A . 36 LYS HZ2 1 1
29 72490 1 1 36 LYS HZ3 H 0.453 -11.036 -9.753 1.00 . A A . 36 LYS HZ3 1 1
29 72491 1 1 36 LYS N N -1.733 -4.345 -9.023 1.00 . A A . 36 LYS N 1 1
29 72492 1 1 36 LYS NZ N -0.565 -10.984 -9.547 1.00 . A A . 36 LYS NZ 1 1
29 72493 1 1 36 LYS O O -4.055 -5.608 -6.689 1.00 . A A . 36 LYS O 1 1
29 72494 1 1 37 ALA C C -3.755 -3.499 -4.838 1.00 . A A . 37 ALA C 1 1
29 72495 1 1 37 ALA CA C -2.518 -4.398 -4.861 1.00 . A A . 37 ALA CA 1 1
29 72496 1 1 37 ALA CB C -1.363 -3.705 -4.134 1.00 . A A . 37 ALA CB 1 1
29 72497 1 1 37 ALA H H -1.235 -4.394 -6.591 1.00 . A A . 37 ALA H 1 1
29 72498 1 1 37 ALA HA H -2.743 -5.333 -4.368 1.00 . A A . 37 ALA HA 1 1
29 72499 1 1 37 ALA HB1 H -0.432 -4.181 -4.404 1.00 . A A . 37 ALA HB1 1 1
29 72500 1 1 37 ALA HB2 H -1.329 -2.663 -4.419 1.00 . A A . 37 ALA HB2 1 1
29 72501 1 1 37 ALA HB3 H -1.510 -3.782 -3.067 1.00 . A A . 37 ALA HB3 1 1
29 72502 1 1 37 ALA N N -2.122 -4.662 -6.271 1.00 . A A . 37 ALA N 1 1
29 72503 1 1 37 ALA O O -4.716 -3.768 -4.144 1.00 . A A . 37 ALA O 1 1
29 72504 1 1 38 PHE C C -6.165 -2.293 -6.069 1.00 . A A . 38 PHE C 1 1
29 72505 1 1 38 PHE CA C -4.925 -1.524 -5.603 1.00 . A A . 38 PHE CA 1 1
29 72506 1 1 38 PHE CB C -4.660 -0.351 -6.560 1.00 . A A . 38 PHE CB 1 1
29 72507 1 1 38 PHE CD1 C -4.330 1.493 -4.872 1.00 . A A . 38 PHE CD1 1 1
29 72508 1 1 38 PHE CD2 C -2.442 0.813 -6.231 1.00 . A A . 38 PHE CD2 1 1
29 72509 1 1 38 PHE CE1 C -3.526 2.443 -4.231 1.00 . A A . 38 PHE CE1 1 1
29 72510 1 1 38 PHE CE2 C -1.638 1.762 -5.589 1.00 . A A . 38 PHE CE2 1 1
29 72511 1 1 38 PHE CG C -3.789 0.678 -5.873 1.00 . A A . 38 PHE CG 1 1
29 72512 1 1 38 PHE CZ C -2.180 2.578 -4.590 1.00 . A A . 38 PHE CZ 1 1
29 72513 1 1 38 PHE H H -2.962 -2.232 -6.146 1.00 . A A . 38 PHE H 1 1
29 72514 1 1 38 PHE HA H -5.097 -1.146 -4.606 1.00 . A A . 38 PHE HA 1 1
29 72515 1 1 38 PHE HB2 H -4.161 -0.716 -7.446 1.00 . A A . 38 PHE HB2 1 1
29 72516 1 1 38 PHE HB3 H -5.599 0.107 -6.842 1.00 . A A . 38 PHE HB3 1 1
29 72517 1 1 38 PHE HD1 H -5.368 1.389 -4.594 1.00 . A A . 38 PHE HD1 1 1
29 72518 1 1 38 PHE HD2 H -2.025 0.185 -7.005 1.00 . A A . 38 PHE HD2 1 1
29 72519 1 1 38 PHE HE1 H -3.945 3.072 -3.460 1.00 . A A . 38 PHE HE1 1 1
29 72520 1 1 38 PHE HE2 H -0.599 1.865 -5.865 1.00 . A A . 38 PHE HE2 1 1
29 72521 1 1 38 PHE HZ H -1.559 3.310 -4.094 1.00 . A A . 38 PHE HZ 1 1
29 72522 1 1 38 PHE N N -3.745 -2.434 -5.591 1.00 . A A . 38 PHE N 1 1
29 72523 1 1 38 PHE O O -7.250 -2.107 -5.555 1.00 . A A . 38 PHE O 1 1
29 72524 1 1 39 GLN C C -7.762 -4.785 -6.419 1.00 . A A . 39 GLN C 1 1
29 72525 1 1 39 GLN CA C -7.200 -3.908 -7.540 1.00 . A A . 39 GLN CA 1 1
29 72526 1 1 39 GLN CB C -6.781 -4.787 -8.721 1.00 . A A . 39 GLN CB 1 1
29 72527 1 1 39 GLN CD C -6.054 -4.756 -11.117 1.00 . A A . 39 GLN CD 1 1
29 72528 1 1 39 GLN CG C -6.474 -3.894 -9.924 1.00 . A A . 39 GLN CG 1 1
29 72529 1 1 39 GLN H H -5.140 -3.279 -7.455 1.00 . A A . 39 GLN H 1 1
29 72530 1 1 39 GLN HA H -7.960 -3.215 -7.865 1.00 . A A . 39 GLN HA 1 1
29 72531 1 1 39 GLN HB2 H -5.900 -5.354 -8.455 1.00 . A A . 39 GLN HB2 1 1
29 72532 1 1 39 GLN HB3 H -7.585 -5.463 -8.970 1.00 . A A . 39 GLN HB3 1 1
29 72533 1 1 39 GLN HE21 H -5.845 -6.409 -10.038 1.00 . A A . 39 GLN HE21 1 1
29 72534 1 1 39 GLN HE22 H -5.511 -6.576 -11.693 1.00 . A A . 39 GLN HE22 1 1
29 72535 1 1 39 GLN HG2 H -7.355 -3.325 -10.184 1.00 . A A . 39 GLN HG2 1 1
29 72536 1 1 39 GLN HG3 H -5.671 -3.218 -9.672 1.00 . A A . 39 GLN HG3 1 1
29 72537 1 1 39 GLN N N -6.020 -3.146 -7.045 1.00 . A A . 39 GLN N 1 1
29 72538 1 1 39 GLN NE2 N -5.781 -6.018 -10.934 1.00 . A A . 39 GLN NE2 1 1
29 72539 1 1 39 GLN O O -8.961 -4.903 -6.259 1.00 . A A . 39 GLN O 1 1
29 72540 1 1 39 GLN OE1 O -5.968 -4.272 -12.229 1.00 . A A . 39 GLN OE1 1 1
29 72541 1 1 40 LEU C C -8.259 -5.433 -3.567 1.00 . A A . 40 LEU C 1 1
29 72542 1 1 40 LEU CA C -7.420 -6.268 -4.537 1.00 . A A . 40 LEU CA 1 1
29 72543 1 1 40 LEU CB C -6.244 -6.888 -3.777 1.00 . A A . 40 LEU CB 1 1
29 72544 1 1 40 LEU CD1 C -4.246 -8.376 -3.944 1.00 . A A . 40 LEU CD1 1 1
29 72545 1 1 40 LEU CD2 C -6.433 -9.132 -4.931 1.00 . A A . 40 LEU CD2 1 1
29 72546 1 1 40 LEU CG C -5.521 -7.916 -4.659 1.00 . A A . 40 LEU CG 1 1
29 72547 1 1 40 LEU H H -5.950 -5.300 -5.784 1.00 . A A . 40 LEU H 1 1
29 72548 1 1 40 LEU HA H -8.036 -7.051 -4.949 1.00 . A A . 40 LEU HA 1 1
29 72549 1 1 40 LEU HB2 H -5.552 -6.108 -3.495 1.00 . A A . 40 LEU HB2 1 1
29 72550 1 1 40 LEU HB3 H -6.612 -7.376 -2.886 1.00 . A A . 40 LEU HB3 1 1
29 72551 1 1 40 LEU HD11 H -4.494 -8.715 -2.949 1.00 . A A . 40 LEU HD11 1 1
29 72552 1 1 40 LEU HD12 H -3.795 -9.187 -4.498 1.00 . A A . 40 LEU HD12 1 1
29 72553 1 1 40 LEU HD13 H -3.551 -7.552 -3.880 1.00 . A A . 40 LEU HD13 1 1
29 72554 1 1 40 LEU HD21 H -7.075 -9.312 -4.081 1.00 . A A . 40 LEU HD21 1 1
29 72555 1 1 40 LEU HD22 H -7.040 -8.937 -5.803 1.00 . A A . 40 LEU HD22 1 1
29 72556 1 1 40 LEU HD23 H -5.828 -10.010 -5.113 1.00 . A A . 40 LEU HD23 1 1
29 72557 1 1 40 LEU HG H -5.252 -7.450 -5.597 1.00 . A A . 40 LEU HG 1 1
29 72558 1 1 40 LEU N N -6.915 -5.403 -5.642 1.00 . A A . 40 LEU N 1 1
29 72559 1 1 40 LEU O O -9.284 -5.871 -3.085 1.00 . A A . 40 LEU O 1 1
29 72560 1 1 41 TRP C C -9.912 -2.942 -2.983 1.00 . A A . 41 TRP C 1 1
29 72561 1 1 41 TRP CA C -8.611 -3.396 -2.316 1.00 . A A . 41 TRP CA 1 1
29 72562 1 1 41 TRP CB C -7.785 -2.167 -1.930 1.00 . A A . 41 TRP CB 1 1
29 72563 1 1 41 TRP CD1 C -5.336 -2.549 -1.444 1.00 . A A . 41 TRP CD1 1 1
29 72564 1 1 41 TRP CD2 C -6.653 -3.099 0.295 1.00 . A A . 41 TRP CD2 1 1
29 72565 1 1 41 TRP CE2 C -5.320 -3.358 0.695 1.00 . A A . 41 TRP CE2 1 1
29 72566 1 1 41 TRP CE3 C -7.684 -3.362 1.215 1.00 . A A . 41 TRP CE3 1 1
29 72567 1 1 41 TRP CG C -6.635 -2.584 -1.069 1.00 . A A . 41 TRP CG 1 1
29 72568 1 1 41 TRP CH2 C -6.056 -4.117 2.863 1.00 . A A . 41 TRP CH2 1 1
29 72569 1 1 41 TRP CZ2 C -5.020 -3.861 1.961 1.00 . A A . 41 TRP CZ2 1 1
29 72570 1 1 41 TRP CZ3 C -7.385 -3.868 2.492 1.00 . A A . 41 TRP CZ3 1 1
29 72571 1 1 41 TRP H H -6.997 -3.898 -3.657 1.00 . A A . 41 TRP H 1 1
29 72572 1 1 41 TRP HA H -8.841 -3.968 -1.430 1.00 . A A . 41 TRP HA 1 1
29 72573 1 1 41 TRP HB2 H -7.410 -1.692 -2.824 1.00 . A A . 41 TRP HB2 1 1
29 72574 1 1 41 TRP HB3 H -8.407 -1.471 -1.386 1.00 . A A . 41 TRP HB3 1 1
29 72575 1 1 41 TRP HD1 H -4.968 -2.215 -2.403 1.00 . A A . 41 TRP HD1 1 1
29 72576 1 1 41 TRP HE1 H -3.577 -3.081 -0.414 1.00 . A A . 41 TRP HE1 1 1
29 72577 1 1 41 TRP HE3 H -8.711 -3.174 0.939 1.00 . A A . 41 TRP HE3 1 1
29 72578 1 1 41 TRP HH2 H -5.832 -4.507 3.846 1.00 . A A . 41 TRP HH2 1 1
29 72579 1 1 41 TRP HZ2 H -3.995 -4.051 2.242 1.00 . A A . 41 TRP HZ2 1 1
29 72580 1 1 41 TRP HZ3 H -8.184 -4.067 3.191 1.00 . A A . 41 TRP HZ3 1 1
29 72581 1 1 41 TRP N N -7.830 -4.237 -3.266 1.00 . A A . 41 TRP N 1 1
29 72582 1 1 41 TRP NE1 N -4.555 -3.007 -0.399 1.00 . A A . 41 TRP NE1 1 1
29 72583 1 1 41 TRP O O -10.961 -2.930 -2.374 1.00 . A A . 41 TRP O 1 1
29 72584 1 1 42 SER C C -12.013 -3.307 -5.188 1.00 . A A . 42 SER C 1 1
29 72585 1 1 42 SER CA C -11.074 -2.120 -4.954 1.00 . A A . 42 SER CA 1 1
29 72586 1 1 42 SER CB C -10.675 -1.509 -6.299 1.00 . A A . 42 SER CB 1 1
29 72587 1 1 42 SER H H -8.987 -2.595 -4.703 1.00 . A A . 42 SER H 1 1
29 72588 1 1 42 SER HA H -11.582 -1.374 -4.360 1.00 . A A . 42 SER HA 1 1
29 72589 1 1 42 SER HB2 H -10.026 -0.665 -6.134 1.00 . A A . 42 SER HB2 1 1
29 72590 1 1 42 SER HB3 H -10.153 -2.251 -6.890 1.00 . A A . 42 SER HB3 1 1
29 72591 1 1 42 SER HG H -12.534 -0.935 -6.332 1.00 . A A . 42 SER HG 1 1
29 72592 1 1 42 SER N N -9.847 -2.573 -4.234 1.00 . A A . 42 SER N 1 1
29 72593 1 1 42 SER O O -13.218 -3.190 -5.088 1.00 . A A . 42 SER O 1 1
29 72594 1 1 42 SER OG O -11.843 -1.075 -6.983 1.00 . A A . 42 SER OG 1 1
29 72595 1 1 43 ASN C C -13.308 -5.868 -4.645 1.00 . A A . 43 ASN C 1 1
29 72596 1 1 43 ASN CA C -12.309 -5.641 -5.784 1.00 . A A . 43 ASN CA 1 1
29 72597 1 1 43 ASN CB C -11.408 -6.869 -5.922 1.00 . A A . 43 ASN CB 1 1
29 72598 1 1 43 ASN CG C -10.646 -6.794 -7.246 1.00 . A A . 43 ASN CG 1 1
29 72599 1 1 43 ASN H H -10.492 -4.504 -5.604 1.00 . A A . 43 ASN H 1 1
29 72600 1 1 43 ASN HA H -12.850 -5.496 -6.707 1.00 . A A . 43 ASN HA 1 1
29 72601 1 1 43 ASN HB2 H -10.705 -6.893 -5.101 1.00 . A A . 43 ASN HB2 1 1
29 72602 1 1 43 ASN HB3 H -12.012 -7.764 -5.906 1.00 . A A . 43 ASN HB3 1 1
29 72603 1 1 43 ASN HD21 H -12.265 -6.360 -8.310 1.00 . A A . 43 ASN HD21 1 1
29 72604 1 1 43 ASN HD22 H -10.822 -6.466 -9.198 1.00 . A A . 43 ASN HD22 1 1
29 72605 1 1 43 ASN N N -11.465 -4.442 -5.517 1.00 . A A . 43 ASN N 1 1
29 72606 1 1 43 ASN ND2 N -11.298 -6.517 -8.343 1.00 . A A . 43 ASN ND2 1 1
29 72607 1 1 43 ASN O O -14.383 -6.392 -4.862 1.00 . A A . 43 ASN O 1 1
29 72608 1 1 43 ASN OD1 O -9.446 -6.988 -7.285 1.00 . A A . 43 ASN OD1 1 1
29 72609 1 1 44 VAL C C -14.490 -4.358 -1.808 1.00 . A A . 44 VAL C 1 1
29 72610 1 1 44 VAL CA C -13.911 -5.697 -2.281 1.00 . A A . 44 VAL CA 1 1
29 72611 1 1 44 VAL CB C -13.159 -6.349 -1.112 1.00 . A A . 44 VAL CB 1 1
29 72612 1 1 44 VAL CG1 C -12.864 -7.816 -1.436 1.00 . A A . 44 VAL CG1 1 1
29 72613 1 1 44 VAL CG2 C -11.839 -5.606 -0.865 1.00 . A A . 44 VAL CG2 1 1
29 72614 1 1 44 VAL H H -12.095 -5.073 -3.282 1.00 . A A . 44 VAL H 1 1
29 72615 1 1 44 VAL HA H -14.724 -6.347 -2.578 1.00 . A A . 44 VAL HA 1 1
29 72616 1 1 44 VAL HB H -13.771 -6.299 -0.223 1.00 . A A . 44 VAL HB 1 1
29 72617 1 1 44 VAL HG11 H -12.398 -7.886 -2.407 1.00 . A A . 44 VAL HG11 1 1
29 72618 1 1 44 VAL HG12 H -12.199 -8.222 -0.688 1.00 . A A . 44 VAL HG12 1 1
29 72619 1 1 44 VAL HG13 H -13.788 -8.377 -1.439 1.00 . A A . 44 VAL HG13 1 1
29 72620 1 1 44 VAL HG21 H -11.995 -4.543 -0.971 1.00 . A A . 44 VAL HG21 1 1
29 72621 1 1 44 VAL HG22 H -11.491 -5.818 0.135 1.00 . A A . 44 VAL HG22 1 1
29 72622 1 1 44 VAL HG23 H -11.098 -5.931 -1.580 1.00 . A A . 44 VAL HG23 1 1
29 72623 1 1 44 VAL N N -12.970 -5.488 -3.435 1.00 . A A . 44 VAL N 1 1
29 72624 1 1 44 VAL O O -15.158 -4.294 -0.796 1.00 . A A . 44 VAL O 1 1
29 72625 1 1 45 THR C C -15.082 -1.084 -3.331 1.00 . A A . 45 THR C 1 1
29 72626 1 1 45 THR CA C -14.813 -1.961 -2.090 1.00 . A A . 45 THR CA 1 1
29 72627 1 1 45 THR CB C -13.793 -1.248 -1.194 1.00 . A A . 45 THR CB 1 1
29 72628 1 1 45 THR CG2 C -13.716 -1.940 0.166 1.00 . A A . 45 THR CG2 1 1
29 72629 1 1 45 THR H H -13.718 -3.348 -3.342 1.00 . A A . 45 THR H 1 1
29 72630 1 1 45 THR HA H -15.721 -2.129 -1.538 1.00 . A A . 45 THR HA 1 1
29 72631 1 1 45 THR HB H -14.094 -0.223 -1.052 1.00 . A A . 45 THR HB 1 1
29 72632 1 1 45 THR HG1 H -12.147 -2.153 -1.692 1.00 . A A . 45 THR HG1 1 1
29 72633 1 1 45 THR HG21 H -14.699 -1.969 0.613 1.00 . A A . 45 THR HG21 1 1
29 72634 1 1 45 THR HG22 H -13.347 -2.945 0.042 1.00 . A A . 45 THR HG22 1 1
29 72635 1 1 45 THR HG23 H -13.046 -1.391 0.805 1.00 . A A . 45 THR HG23 1 1
29 72636 1 1 45 THR N N -14.254 -3.285 -2.524 1.00 . A A . 45 THR N 1 1
29 72637 1 1 45 THR O O -14.393 -1.225 -4.321 1.00 . A A . 45 THR O 1 1
29 72638 1 1 45 THR OG1 O -12.519 -1.277 -1.817 1.00 . A A . 45 THR OG1 1 1
29 72639 1 1 46 PRO C C -15.196 1.692 -4.610 1.00 . A A . 46 PRO C 1 1
29 72640 1 1 46 PRO CA C -16.357 0.707 -4.400 1.00 . A A . 46 PRO CA 1 1
29 72641 1 1 46 PRO CB C -17.637 1.465 -3.979 1.00 . A A . 46 PRO CB 1 1
29 72642 1 1 46 PRO CD C -16.932 0.013 -2.079 1.00 . A A . 46 PRO CD 1 1
29 72643 1 1 46 PRO CG C -17.852 1.191 -2.465 1.00 . A A . 46 PRO CG 1 1
29 72644 1 1 46 PRO HA H -16.537 0.134 -5.296 1.00 . A A . 46 PRO HA 1 1
29 72645 1 1 46 PRO HB2 H -17.525 2.530 -4.155 1.00 . A A . 46 PRO HB2 1 1
29 72646 1 1 46 PRO HB3 H -18.486 1.094 -4.536 1.00 . A A . 46 PRO HB3 1 1
29 72647 1 1 46 PRO HD2 H -16.348 0.258 -1.203 1.00 . A A . 46 PRO HD2 1 1
29 72648 1 1 46 PRO HD3 H -17.525 -0.873 -1.903 1.00 . A A . 46 PRO HD3 1 1
29 72649 1 1 46 PRO HG2 H -17.587 2.073 -1.892 1.00 . A A . 46 PRO HG2 1 1
29 72650 1 1 46 PRO HG3 H -18.884 0.931 -2.275 1.00 . A A . 46 PRO HG3 1 1
29 72651 1 1 46 PRO N N -16.056 -0.186 -3.259 1.00 . A A . 46 PRO N 1 1
29 72652 1 1 46 PRO O O -15.309 2.641 -5.360 1.00 . A A . 46 PRO O 1 1
29 72653 1 1 47 LEU C C -12.275 2.191 -5.471 1.00 . A A . 47 LEU C 1 1
29 72654 1 1 47 LEU CA C -12.945 2.424 -4.114 1.00 . A A . 47 LEU CA 1 1
29 72655 1 1 47 LEU CB C -11.922 2.197 -2.995 1.00 . A A . 47 LEU CB 1 1
29 72656 1 1 47 LEU CD1 C -11.531 2.221 -0.530 1.00 . A A . 47 LEU CD1 1 1
29 72657 1 1 47 LEU CD2 C -12.756 4.139 -1.602 1.00 . A A . 47 LEU CD2 1 1
29 72658 1 1 47 LEU CG C -12.512 2.614 -1.640 1.00 . A A . 47 LEU CG 1 1
29 72659 1 1 47 LEU H H -14.017 0.718 -3.340 1.00 . A A . 47 LEU H 1 1
29 72660 1 1 47 LEU HA H -13.307 3.438 -4.069 1.00 . A A . 47 LEU HA 1 1
29 72661 1 1 47 LEU HB2 H -11.658 1.150 -2.962 1.00 . A A . 47 LEU HB2 1 1
29 72662 1 1 47 LEU HB3 H -11.036 2.781 -3.195 1.00 . A A . 47 LEU HB3 1 1
29 72663 1 1 47 LEU HD11 H -11.274 1.176 -0.630 1.00 . A A . 47 LEU HD11 1 1
29 72664 1 1 47 LEU HD12 H -10.637 2.821 -0.612 1.00 . A A . 47 LEU HD12 1 1
29 72665 1 1 47 LEU HD13 H -11.990 2.388 0.433 1.00 . A A . 47 LEU HD13 1 1
29 72666 1 1 47 LEU HD21 H -12.012 4.647 -2.198 1.00 . A A . 47 LEU HD21 1 1
29 72667 1 1 47 LEU HD22 H -13.739 4.355 -1.994 1.00 . A A . 47 LEU HD22 1 1
29 72668 1 1 47 LEU HD23 H -12.697 4.494 -0.582 1.00 . A A . 47 LEU HD23 1 1
29 72669 1 1 47 LEU HG H -13.448 2.095 -1.485 1.00 . A A . 47 LEU HG 1 1
29 72670 1 1 47 LEU N N -14.091 1.484 -3.949 1.00 . A A . 47 LEU N 1 1
29 72671 1 1 47 LEU O O -12.191 1.078 -5.950 1.00 . A A . 47 LEU O 1 1
29 72672 1 1 48 THR C C -9.780 3.856 -7.367 1.00 . A A . 48 THR C 1 1
29 72673 1 1 48 THR CA C -11.117 3.115 -7.420 1.00 . A A . 48 THR CA 1 1
29 72674 1 1 48 THR CB C -11.995 3.750 -8.503 1.00 . A A . 48 THR CB 1 1
29 72675 1 1 48 THR CG2 C -13.432 3.243 -8.372 1.00 . A A . 48 THR CG2 1 1
29 72676 1 1 48 THR H H -11.876 4.129 -5.672 1.00 . A A . 48 THR H 1 1
29 72677 1 1 48 THR HA H -10.944 2.073 -7.656 1.00 . A A . 48 THR HA 1 1
29 72678 1 1 48 THR HB H -11.612 3.488 -9.477 1.00 . A A . 48 THR HB 1 1
29 72679 1 1 48 THR HG1 H -12.430 5.376 -7.531 1.00 . A A . 48 THR HG1 1 1
29 72680 1 1 48 THR HG21 H -13.807 3.471 -7.385 1.00 . A A . 48 THR HG21 1 1
29 72681 1 1 48 THR HG22 H -14.053 3.728 -9.111 1.00 . A A . 48 THR HG22 1 1
29 72682 1 1 48 THR HG23 H -13.454 2.174 -8.528 1.00 . A A . 48 THR HG23 1 1
29 72683 1 1 48 THR N N -11.794 3.244 -6.089 1.00 . A A . 48 THR N 1 1
29 72684 1 1 48 THR O O -9.627 4.813 -6.635 1.00 . A A . 48 THR O 1 1
29 72685 1 1 48 THR OG1 O -11.978 5.161 -8.350 1.00 . A A . 48 THR OG1 1 1
29 72686 1 1 49 PHE C C -7.037 4.409 -9.564 1.00 . A A . 49 PHE C 1 1
29 72687 1 1 49 PHE CA C -7.472 4.106 -8.131 1.00 . A A . 49 PHE CA 1 1
29 72688 1 1 49 PHE CB C -6.448 3.190 -7.465 1.00 . A A . 49 PHE CB 1 1
29 72689 1 1 49 PHE CD1 C -6.410 3.838 -5.030 1.00 . A A . 49 PHE CD1 1 1
29 72690 1 1 49 PHE CD2 C -7.697 1.896 -5.704 1.00 . A A . 49 PHE CD2 1 1
29 72691 1 1 49 PHE CE1 C -6.800 3.634 -3.702 1.00 . A A . 49 PHE CE1 1 1
29 72692 1 1 49 PHE CE2 C -8.088 1.693 -4.376 1.00 . A A . 49 PHE CE2 1 1
29 72693 1 1 49 PHE CG C -6.859 2.968 -6.031 1.00 . A A . 49 PHE CG 1 1
29 72694 1 1 49 PHE CZ C -7.639 2.562 -3.375 1.00 . A A . 49 PHE CZ 1 1
29 72695 1 1 49 PHE H H -8.956 2.647 -8.716 1.00 . A A . 49 PHE H 1 1
29 72696 1 1 49 PHE HA H -7.529 5.034 -7.579 1.00 . A A . 49 PHE HA 1 1
29 72697 1 1 49 PHE HB2 H -6.415 2.244 -7.985 1.00 . A A . 49 PHE HB2 1 1
29 72698 1 1 49 PHE HB3 H -5.474 3.655 -7.493 1.00 . A A . 49 PHE HB3 1 1
29 72699 1 1 49 PHE HD1 H -5.762 4.665 -5.282 1.00 . A A . 49 PHE HD1 1 1
29 72700 1 1 49 PHE HD2 H -8.043 1.226 -6.478 1.00 . A A . 49 PHE HD2 1 1
29 72701 1 1 49 PHE HE1 H -6.455 4.305 -2.930 1.00 . A A . 49 PHE HE1 1 1
29 72702 1 1 49 PHE HE2 H -8.736 0.866 -4.125 1.00 . A A . 49 PHE HE2 1 1
29 72703 1 1 49 PHE HZ H -7.942 2.405 -2.350 1.00 . A A . 49 PHE HZ 1 1
29 72704 1 1 49 PHE N N -8.808 3.423 -8.136 1.00 . A A . 49 PHE N 1 1
29 72705 1 1 49 PHE O O -7.036 3.545 -10.420 1.00 . A A . 49 PHE O 1 1
29 72706 1 1 50 THR C C -4.798 6.611 -11.130 1.00 . A A . 50 THR C 1 1
29 72707 1 1 50 THR CA C -6.219 6.040 -11.197 1.00 . A A . 50 THR CA 1 1
29 72708 1 1 50 THR CB C -7.174 7.107 -11.741 1.00 . A A . 50 THR CB 1 1
29 72709 1 1 50 THR CG2 C -6.731 7.525 -13.145 1.00 . A A . 50 THR CG2 1 1
29 72710 1 1 50 THR H H -6.679 6.306 -9.109 1.00 . A A . 50 THR H 1 1
29 72711 1 1 50 THR HA H -6.226 5.184 -11.858 1.00 . A A . 50 THR HA 1 1
29 72712 1 1 50 THR HB H -7.162 7.969 -11.092 1.00 . A A . 50 THR HB 1 1
29 72713 1 1 50 THR HG1 H -9.049 7.208 -12.253 1.00 . A A . 50 THR HG1 1 1
29 72714 1 1 50 THR HG21 H -6.609 6.647 -13.761 1.00 . A A . 50 THR HG21 1 1
29 72715 1 1 50 THR HG22 H -7.480 8.169 -13.582 1.00 . A A . 50 THR HG22 1 1
29 72716 1 1 50 THR HG23 H -5.792 8.056 -13.083 1.00 . A A . 50 THR HG23 1 1
29 72717 1 1 50 THR N N -6.665 5.639 -9.825 1.00 . A A . 50 THR N 1 1
29 72718 1 1 50 THR O O -4.499 7.479 -10.330 1.00 . A A . 50 THR O 1 1
29 72719 1 1 50 THR OG1 O -8.489 6.573 -11.799 1.00 . A A . 50 THR OG1 1 1
29 72720 1 1 51 LYS C C -2.495 8.005 -12.687 1.00 . A A . 51 LYS C 1 1
29 72721 1 1 51 LYS CA C -2.524 6.652 -11.968 1.00 . A A . 51 LYS CA 1 1
29 72722 1 1 51 LYS CB C -1.613 5.652 -12.688 1.00 . A A . 51 LYS CB 1 1
29 72723 1 1 51 LYS CD C 0.770 5.064 -13.169 1.00 . A A . 51 LYS CD 1 1
29 72724 1 1 51 LYS CE C 0.395 4.631 -14.592 1.00 . A A . 51 LYS CE 1 1
29 72725 1 1 51 LYS CG C -0.175 6.172 -12.689 1.00 . A A . 51 LYS CG 1 1
29 72726 1 1 51 LYS H H -4.183 5.438 -12.607 1.00 . A A . 51 LYS H 1 1
29 72727 1 1 51 LYS HA H -2.188 6.778 -10.949 1.00 . A A . 51 LYS HA 1 1
29 72728 1 1 51 LYS HB2 H -1.652 4.700 -12.177 1.00 . A A . 51 LYS HB2 1 1
29 72729 1 1 51 LYS HB3 H -1.950 5.527 -13.706 1.00 . A A . 51 LYS HB3 1 1
29 72730 1 1 51 LYS HD2 H 1.787 5.429 -13.158 1.00 . A A . 51 LYS HD2 1 1
29 72731 1 1 51 LYS HD3 H 0.688 4.215 -12.506 1.00 . A A . 51 LYS HD3 1 1
29 72732 1 1 51 LYS HE2 H 0.064 5.489 -15.162 1.00 . A A . 51 LYS HE2 1 1
29 72733 1 1 51 LYS HE3 H 1.257 4.193 -15.074 1.00 . A A . 51 LYS HE3 1 1
29 72734 1 1 51 LYS HG2 H -0.101 7.020 -13.354 1.00 . A A . 51 LYS HG2 1 1
29 72735 1 1 51 LYS HG3 H 0.102 6.471 -11.690 1.00 . A A . 51 LYS HG3 1 1
29 72736 1 1 51 LYS HZ1 H -1.016 3.518 -13.545 1.00 . A A . 51 LYS HZ1 1 1
29 72737 1 1 51 LYS HZ2 H -1.497 3.943 -15.117 1.00 . A A . 51 LYS HZ2 1 1
29 72738 1 1 51 LYS HZ3 H -0.352 2.710 -14.881 1.00 . A A . 51 LYS HZ3 1 1
29 72739 1 1 51 LYS N N -3.921 6.133 -11.969 1.00 . A A . 51 LYS N 1 1
29 72740 1 1 51 LYS NZ N -0.701 3.625 -14.529 1.00 . A A . 51 LYS NZ 1 1
29 72741 1 1 51 LYS O O -3.187 8.203 -13.666 1.00 . A A . 51 LYS O 1 1
29 72742 1 1 52 VAL C C -0.194 10.575 -13.308 1.00 . A A . 52 VAL C 1 1
29 72743 1 1 52 VAL CA C -1.632 10.292 -12.862 1.00 . A A . 52 VAL CA 1 1
29 72744 1 1 52 VAL CB C -2.071 11.366 -11.862 1.00 . A A . 52 VAL CB 1 1
29 72745 1 1 52 VAL CG1 C -3.527 11.129 -11.459 1.00 . A A . 52 VAL CG1 1 1
29 72746 1 1 52 VAL CG2 C -1.182 11.300 -10.620 1.00 . A A . 52 VAL CG2 1 1
29 72747 1 1 52 VAL H H -1.160 8.755 -11.413 1.00 . A A . 52 VAL H 1 1
29 72748 1 1 52 VAL HA H -2.282 10.326 -13.726 1.00 . A A . 52 VAL HA 1 1
29 72749 1 1 52 VAL HB H -1.980 12.340 -12.321 1.00 . A A . 52 VAL HB 1 1
29 72750 1 1 52 VAL HG11 H -3.665 10.091 -11.198 1.00 . A A . 52 VAL HG11 1 1
29 72751 1 1 52 VAL HG12 H -3.770 11.749 -10.608 1.00 . A A . 52 VAL HG12 1 1
29 72752 1 1 52 VAL HG13 H -4.175 11.383 -12.285 1.00 . A A . 52 VAL HG13 1 1
29 72753 1 1 52 VAL HG21 H -1.093 10.274 -10.295 1.00 . A A . 52 VAL HG21 1 1
29 72754 1 1 52 VAL HG22 H -0.202 11.689 -10.858 1.00 . A A . 52 VAL HG22 1 1
29 72755 1 1 52 VAL HG23 H -1.622 11.891 -9.831 1.00 . A A . 52 VAL HG23 1 1
29 72756 1 1 52 VAL N N -1.705 8.940 -12.208 1.00 . A A . 52 VAL N 1 1
29 72757 1 1 52 VAL O O 0.750 10.362 -12.574 1.00 . A A . 52 VAL O 1 1
29 72758 1 1 53 SER C C 1.705 12.815 -14.733 1.00 . A A . 53 SER C 1 1
29 72759 1 1 53 SER CA C 1.343 11.356 -15.030 1.00 . A A . 53 SER CA 1 1
29 72760 1 1 53 SER CB C 1.376 11.128 -16.540 1.00 . A A . 53 SER CB 1 1
29 72761 1 1 53 SER H H -0.805 11.215 -15.085 1.00 . A A . 53 SER H 1 1
29 72762 1 1 53 SER HA H 2.065 10.705 -14.555 1.00 . A A . 53 SER HA 1 1
29 72763 1 1 53 SER HB2 H 1.199 10.087 -16.753 1.00 . A A . 53 SER HB2 1 1
29 72764 1 1 53 SER HB3 H 0.605 11.726 -17.009 1.00 . A A . 53 SER HB3 1 1
29 72765 1 1 53 SER HG H 2.758 12.444 -16.919 1.00 . A A . 53 SER HG 1 1
29 72766 1 1 53 SER N N -0.026 11.054 -14.514 1.00 . A A . 53 SER N 1 1
29 72767 1 1 53 SER O O 2.775 13.276 -15.079 1.00 . A A . 53 SER O 1 1
29 72768 1 1 53 SER OG O 2.652 11.497 -17.043 1.00 . A A . 53 SER OG 1 1
29 72769 1 1 54 GLU C C 0.398 15.419 -12.543 1.00 . A A . 54 GLU C 1 1
29 72770 1 1 54 GLU CA C 1.127 14.978 -13.810 1.00 . A A . 54 GLU CA 1 1
29 72771 1 1 54 GLU CB C 0.666 15.845 -14.976 1.00 . A A . 54 GLU CB 1 1
29 72772 1 1 54 GLU CD C -0.717 14.168 -16.219 1.00 . A A . 54 GLU CD 1 1
29 72773 1 1 54 GLU CG C -0.756 15.453 -15.392 1.00 . A A . 54 GLU CG 1 1
29 72774 1 1 54 GLU H H -0.035 13.179 -13.846 1.00 . A A . 54 GLU H 1 1
29 72775 1 1 54 GLU HA H 2.191 15.105 -13.670 1.00 . A A . 54 GLU HA 1 1
29 72776 1 1 54 GLU HB2 H 0.673 16.873 -14.668 1.00 . A A . 54 GLU HB2 1 1
29 72777 1 1 54 GLU HB3 H 1.337 15.715 -15.806 1.00 . A A . 54 GLU HB3 1 1
29 72778 1 1 54 GLU HG2 H -1.360 15.295 -14.510 1.00 . A A . 54 GLU HG2 1 1
29 72779 1 1 54 GLU HG3 H -1.186 16.245 -15.986 1.00 . A A . 54 GLU HG3 1 1
29 72780 1 1 54 GLU N N 0.825 13.554 -14.108 1.00 . A A . 54 GLU N 1 1
29 72781 1 1 54 GLU O O -0.559 14.809 -12.110 1.00 . A A . 54 GLU O 1 1
29 72782 1 1 54 GLU OE1 O -0.198 14.212 -17.322 1.00 . A A . 54 GLU OE1 1 1
29 72783 1 1 54 GLU OE2 O -1.206 13.162 -15.734 1.00 . A A . 54 GLU OE2 1 1
29 72784 1 1 55 GLY C C 0.492 16.064 -9.550 1.00 . A A . 55 GLY C 1 1
29 72785 1 1 55 GLY CA C 0.207 17.008 -10.718 1.00 . A A . 55 GLY CA 1 1
29 72786 1 1 55 GLY H H 1.624 16.959 -12.342 1.00 . A A . 55 GLY H 1 1
29 72787 1 1 55 GLY HA2 H 0.602 17.989 -10.493 1.00 . A A . 55 GLY HA2 1 1
29 72788 1 1 55 GLY HA3 H -0.859 17.075 -10.869 1.00 . A A . 55 GLY HA3 1 1
29 72789 1 1 55 GLY N N 0.854 16.489 -11.957 1.00 . A A . 55 GLY N 1 1
29 72790 1 1 55 GLY O O 1.015 14.981 -9.727 1.00 . A A . 55 GLY O 1 1
29 72791 1 1 56 GLN C C -0.736 14.554 -7.085 1.00 . A A . 56 GLN C 1 1
29 72792 1 1 56 GLN CA C 0.389 15.583 -7.176 1.00 . A A . 56 GLN CA 1 1
29 72793 1 1 56 GLN CB C 0.423 16.426 -5.892 1.00 . A A . 56 GLN CB 1 1
29 72794 1 1 56 GLN CD C -0.873 18.001 -4.444 1.00 . A A . 56 GLN CD 1 1
29 72795 1 1 56 GLN CG C -0.970 16.995 -5.593 1.00 . A A . 56 GLN CG 1 1
29 72796 1 1 56 GLN H H -0.280 17.337 -8.233 1.00 . A A . 56 GLN H 1 1
29 72797 1 1 56 GLN HA H 1.334 15.072 -7.296 1.00 . A A . 56 GLN HA 1 1
29 72798 1 1 56 GLN HB2 H 0.741 15.806 -5.066 1.00 . A A . 56 GLN HB2 1 1
29 72799 1 1 56 GLN HB3 H 1.121 17.240 -6.017 1.00 . A A . 56 GLN HB3 1 1
29 72800 1 1 56 GLN HE21 H -2.562 17.400 -3.586 1.00 . A A . 56 GLN HE21 1 1
29 72801 1 1 56 GLN HE22 H -1.754 18.664 -2.792 1.00 . A A . 56 GLN HE22 1 1
29 72802 1 1 56 GLN HG2 H -1.355 17.488 -6.473 1.00 . A A . 56 GLN HG2 1 1
29 72803 1 1 56 GLN HG3 H -1.636 16.195 -5.306 1.00 . A A . 56 GLN HG3 1 1
29 72804 1 1 56 GLN N N 0.145 16.463 -8.354 1.00 . A A . 56 GLN N 1 1
29 72805 1 1 56 GLN NE2 N -1.807 18.024 -3.532 1.00 . A A . 56 GLN NE2 1 1
29 72806 1 1 56 GLN O O -1.855 14.813 -7.481 1.00 . A A . 56 GLN O 1 1
29 72807 1 1 56 GLN OE1 O 0.062 18.774 -4.375 1.00 . A A . 56 GLN OE1 1 1
29 72808 1 1 57 ALA C C -1.859 12.153 -4.967 1.00 . A A . 57 ALA C 1 1
29 72809 1 1 57 ALA CA C -1.494 12.329 -6.439 1.00 . A A . 57 ALA CA 1 1
29 72810 1 1 57 ALA CB C -0.949 11.012 -6.994 1.00 . A A . 57 ALA CB 1 1
29 72811 1 1 57 ALA H H 0.465 13.212 -6.253 1.00 . A A . 57 ALA H 1 1
29 72812 1 1 57 ALA HA H -2.380 12.608 -6.994 1.00 . A A . 57 ALA HA 1 1
29 72813 1 1 57 ALA HB1 H -0.412 11.205 -7.910 1.00 . A A . 57 ALA HB1 1 1
29 72814 1 1 57 ALA HB2 H -0.283 10.560 -6.273 1.00 . A A . 57 ALA HB2 1 1
29 72815 1 1 57 ALA HB3 H -1.771 10.342 -7.195 1.00 . A A . 57 ALA HB3 1 1
29 72816 1 1 57 ALA N N -0.447 13.390 -6.565 1.00 . A A . 57 ALA N 1 1
29 72817 1 1 57 ALA O O -1.127 12.551 -4.083 1.00 . A A . 57 ALA O 1 1
29 72818 1 1 58 ASP C C -2.339 10.520 -2.572 1.00 . A A . 58 ASP C 1 1
29 72819 1 1 58 ASP CA C -3.401 11.358 -3.284 1.00 . A A . 58 ASP CA 1 1
29 72820 1 1 58 ASP CB C -4.741 10.624 -3.253 1.00 . A A . 58 ASP CB 1 1
29 72821 1 1 58 ASP CG C -5.842 11.552 -3.767 1.00 . A A . 58 ASP CG 1 1
29 72822 1 1 58 ASP H H -3.561 11.248 -5.427 1.00 . A A . 58 ASP H 1 1
29 72823 1 1 58 ASP HA H -3.498 12.315 -2.793 1.00 . A A . 58 ASP HA 1 1
29 72824 1 1 58 ASP HB2 H -4.685 9.745 -3.878 1.00 . A A . 58 ASP HB2 1 1
29 72825 1 1 58 ASP HB3 H -4.966 10.332 -2.238 1.00 . A A . 58 ASP HB3 1 1
29 72826 1 1 58 ASP N N -2.986 11.561 -4.698 1.00 . A A . 58 ASP N 1 1
29 72827 1 1 58 ASP O O -2.002 10.768 -1.431 1.00 . A A . 58 ASP O 1 1
29 72828 1 1 58 ASP OD1 O -5.748 12.744 -3.524 1.00 . A A . 58 ASP OD1 1 1
29 72829 1 1 58 ASP OD2 O -6.755 11.057 -4.406 1.00 . A A . 58 ASP OD2 1 1
29 72830 1 1 59 ILE C C 0.524 8.740 -3.457 1.00 . A A . 59 ILE C 1 1
29 72831 1 1 59 ILE CA C -0.761 8.653 -2.626 1.00 . A A . 59 ILE CA 1 1
29 72832 1 1 59 ILE CB C -1.267 7.208 -2.625 1.00 . A A . 59 ILE CB 1 1
29 72833 1 1 59 ILE CD1 C -3.273 5.800 -2.111 1.00 . A A . 59 ILE CD1 1 1
29 72834 1 1 59 ILE CG1 C -2.564 7.122 -1.810 1.00 . A A . 59 ILE CG1 1 1
29 72835 1 1 59 ILE CG2 C -0.211 6.297 -1.998 1.00 . A A . 59 ILE CG2 1 1
29 72836 1 1 59 ILE H H -2.103 9.352 -4.163 1.00 . A A . 59 ILE H 1 1
29 72837 1 1 59 ILE HA H -0.557 8.964 -1.611 1.00 . A A . 59 ILE HA 1 1
29 72838 1 1 59 ILE HB H -1.457 6.893 -3.641 1.00 . A A . 59 ILE HB 1 1
29 72839 1 1 59 ILE HD11 H -2.562 4.989 -2.055 1.00 . A A . 59 ILE HD11 1 1
29 72840 1 1 59 ILE HD12 H -4.059 5.641 -1.388 1.00 . A A . 59 ILE HD12 1 1
29 72841 1 1 59 ILE HD13 H -3.699 5.839 -3.103 1.00 . A A . 59 ILE HD13 1 1
29 72842 1 1 59 ILE HG12 H -2.330 7.171 -0.756 1.00 . A A . 59 ILE HG12 1 1
29 72843 1 1 59 ILE HG13 H -3.212 7.944 -2.074 1.00 . A A . 59 ILE HG13 1 1
29 72844 1 1 59 ILE HG21 H 0.134 6.730 -1.071 1.00 . A A . 59 ILE HG21 1 1
29 72845 1 1 59 ILE HG22 H -0.644 5.327 -1.804 1.00 . A A . 59 ILE HG22 1 1
29 72846 1 1 59 ILE HG23 H 0.621 6.190 -2.678 1.00 . A A . 59 ILE HG23 1 1
29 72847 1 1 59 ILE N N -1.810 9.525 -3.244 1.00 . A A . 59 ILE N 1 1
29 72848 1 1 59 ILE O O 0.555 8.386 -4.619 1.00 . A A . 59 ILE O 1 1
29 72849 1 1 60 MET C C 3.765 8.114 -3.265 1.00 . A A . 60 MET C 1 1
29 72850 1 1 60 MET CA C 2.886 9.315 -3.606 1.00 . A A . 60 MET CA 1 1
29 72851 1 1 60 MET CB C 3.607 10.603 -3.198 1.00 . A A . 60 MET CB 1 1
29 72852 1 1 60 MET CE C 4.111 12.299 -5.839 1.00 . A A . 60 MET CE 1 1
29 72853 1 1 60 MET CG C 2.733 11.817 -3.529 1.00 . A A . 60 MET CG 1 1
29 72854 1 1 60 MET H H 1.543 9.480 -1.926 1.00 . A A . 60 MET H 1 1
29 72855 1 1 60 MET HA H 2.702 9.327 -4.671 1.00 . A A . 60 MET HA 1 1
29 72856 1 1 60 MET HB2 H 3.807 10.581 -2.137 1.00 . A A . 60 MET HB2 1 1
29 72857 1 1 60 MET HB3 H 4.540 10.678 -3.737 1.00 . A A . 60 MET HB3 1 1
29 72858 1 1 60 MET HE1 H 4.591 12.904 -5.089 1.00 . A A . 60 MET HE1 1 1
29 72859 1 1 60 MET HE2 H 4.672 11.385 -5.977 1.00 . A A . 60 MET HE2 1 1
29 72860 1 1 60 MET HE3 H 4.074 12.848 -6.770 1.00 . A A . 60 MET HE3 1 1
29 72861 1 1 60 MET HG2 H 1.791 11.729 -3.008 1.00 . A A . 60 MET HG2 1 1
29 72862 1 1 60 MET HG3 H 3.234 12.718 -3.209 1.00 . A A . 60 MET HG3 1 1
29 72863 1 1 60 MET N N 1.592 9.205 -2.863 1.00 . A A . 60 MET N 1 1
29 72864 1 1 60 MET O O 3.905 7.744 -2.116 1.00 . A A . 60 MET O 1 1
29 72865 1 1 60 MET SD S 2.425 11.896 -5.315 1.00 . A A . 60 MET SD 1 1
29 72866 1 1 61 ILE C C 6.659 6.647 -4.494 1.00 . A A . 61 ILE C 1 1
29 72867 1 1 61 ILE CA C 5.245 6.321 -4.020 1.00 . A A . 61 ILE CA 1 1
29 72868 1 1 61 ILE CB C 4.706 5.125 -4.807 1.00 . A A . 61 ILE CB 1 1
29 72869 1 1 61 ILE CD1 C 2.653 3.748 -5.205 1.00 . A A . 61 ILE CD1 1 1
29 72870 1 1 61 ILE CG1 C 3.331 4.740 -4.255 1.00 . A A . 61 ILE CG1 1 1
29 72871 1 1 61 ILE CG2 C 5.671 3.943 -4.670 1.00 . A A . 61 ILE CG2 1 1
29 72872 1 1 61 ILE H H 4.227 7.831 -5.174 1.00 . A A . 61 ILE H 1 1
29 72873 1 1 61 ILE HA H 5.269 6.075 -2.967 1.00 . A A . 61 ILE HA 1 1
29 72874 1 1 61 ILE HB H 4.615 5.395 -5.850 1.00 . A A . 61 ILE HB 1 1
29 72875 1 1 61 ILE HD11 H 2.606 4.174 -6.196 1.00 . A A . 61 ILE HD11 1 1
29 72876 1 1 61 ILE HD12 H 3.222 2.831 -5.234 1.00 . A A . 61 ILE HD12 1 1
29 72877 1 1 61 ILE HD13 H 1.653 3.541 -4.855 1.00 . A A . 61 ILE HD13 1 1
29 72878 1 1 61 ILE HG12 H 3.451 4.283 -3.282 1.00 . A A . 61 ILE HG12 1 1
29 72879 1 1 61 ILE HG13 H 2.719 5.625 -4.163 1.00 . A A . 61 ILE HG13 1 1
29 72880 1 1 61 ILE HG21 H 6.009 3.868 -3.646 1.00 . A A . 61 ILE HG21 1 1
29 72881 1 1 61 ILE HG22 H 5.167 3.030 -4.949 1.00 . A A . 61 ILE HG22 1 1
29 72882 1 1 61 ILE HG23 H 6.521 4.096 -5.319 1.00 . A A . 61 ILE HG23 1 1
29 72883 1 1 61 ILE N N 4.360 7.505 -4.259 1.00 . A A . 61 ILE N 1 1
29 72884 1 1 61 ILE O O 6.862 7.104 -5.601 1.00 . A A . 61 ILE O 1 1
29 72885 1 1 62 SER C C 10.012 5.773 -3.366 1.00 . A A . 62 SER C 1 1
29 72886 1 1 62 SER CA C 9.046 6.727 -4.070 1.00 . A A . 62 SER CA 1 1
29 72887 1 1 62 SER CB C 9.389 8.164 -3.679 1.00 . A A . 62 SER CB 1 1
29 72888 1 1 62 SER H H 7.459 6.055 -2.772 1.00 . A A . 62 SER H 1 1
29 72889 1 1 62 SER HA H 9.149 6.613 -5.140 1.00 . A A . 62 SER HA 1 1
29 72890 1 1 62 SER HB2 H 10.327 8.447 -4.125 1.00 . A A . 62 SER HB2 1 1
29 72891 1 1 62 SER HB3 H 8.610 8.828 -4.032 1.00 . A A . 62 SER HB3 1 1
29 72892 1 1 62 SER HG H 8.741 8.739 -1.937 1.00 . A A . 62 SER HG 1 1
29 72893 1 1 62 SER N N 7.643 6.422 -3.663 1.00 . A A . 62 SER N 1 1
29 72894 1 1 62 SER O O 9.700 5.192 -2.343 1.00 . A A . 62 SER O 1 1
29 72895 1 1 62 SER OG O 9.499 8.250 -2.263 1.00 . A A . 62 SER OG 1 1
29 72896 1 1 63 PHE C C 13.353 5.579 -2.739 1.00 . A A . 63 PHE C 1 1
29 72897 1 1 63 PHE CA C 12.217 4.720 -3.303 1.00 . A A . 63 PHE CA 1 1
29 72898 1 1 63 PHE CB C 12.749 3.784 -4.390 1.00 . A A . 63 PHE CB 1 1
29 72899 1 1 63 PHE CD1 C 10.747 3.098 -5.766 1.00 . A A . 63 PHE CD1 1 1
29 72900 1 1 63 PHE CD2 C 11.598 1.554 -4.102 1.00 . A A . 63 PHE CD2 1 1
29 72901 1 1 63 PHE CE1 C 9.749 2.177 -6.110 1.00 . A A . 63 PHE CE1 1 1
29 72902 1 1 63 PHE CE2 C 10.600 0.634 -4.448 1.00 . A A . 63 PHE CE2 1 1
29 72903 1 1 63 PHE CG C 11.672 2.788 -4.762 1.00 . A A . 63 PHE CG 1 1
29 72904 1 1 63 PHE CZ C 9.676 0.946 -5.451 1.00 . A A . 63 PHE CZ 1 1
29 72905 1 1 63 PHE H H 11.406 6.112 -4.732 1.00 . A A . 63 PHE H 1 1
29 72906 1 1 63 PHE HA H 11.778 4.135 -2.506 1.00 . A A . 63 PHE HA 1 1
29 72907 1 1 63 PHE HB2 H 13.021 4.363 -5.261 1.00 . A A . 63 PHE HB2 1 1
29 72908 1 1 63 PHE HB3 H 13.612 3.259 -4.022 1.00 . A A . 63 PHE HB3 1 1
29 72909 1 1 63 PHE HD1 H 10.802 4.049 -6.275 1.00 . A A . 63 PHE HD1 1 1
29 72910 1 1 63 PHE HD2 H 12.309 1.313 -3.328 1.00 . A A . 63 PHE HD2 1 1
29 72911 1 1 63 PHE HE1 H 9.035 2.417 -6.884 1.00 . A A . 63 PHE HE1 1 1
29 72912 1 1 63 PHE HE2 H 10.543 -0.317 -3.939 1.00 . A A . 63 PHE HE2 1 1
29 72913 1 1 63 PHE HZ H 8.906 0.236 -5.717 1.00 . A A . 63 PHE HZ 1 1
29 72914 1 1 63 PHE N N 11.190 5.621 -3.911 1.00 . A A . 63 PHE N 1 1
29 72915 1 1 63 PHE O O 13.852 6.468 -3.401 1.00 . A A . 63 PHE O 1 1
29 72916 1 1 64 VAL C C 15.881 5.274 -0.211 1.00 . A A . 64 VAL C 1 1
29 72917 1 1 64 VAL CA C 14.831 6.169 -0.877 1.00 . A A . 64 VAL CA 1 1
29 72918 1 1 64 VAL CB C 14.210 7.082 0.179 1.00 . A A . 64 VAL CB 1 1
29 72919 1 1 64 VAL CG1 C 13.179 7.999 -0.478 1.00 . A A . 64 VAL CG1 1 1
29 72920 1 1 64 VAL CG2 C 13.526 6.230 1.249 1.00 . A A . 64 VAL CG2 1 1
29 72921 1 1 64 VAL H H 13.311 4.631 -0.985 1.00 . A A . 64 VAL H 1 1
29 72922 1 1 64 VAL HA H 15.316 6.778 -1.628 1.00 . A A . 64 VAL HA 1 1
29 72923 1 1 64 VAL HB H 14.984 7.680 0.634 1.00 . A A . 64 VAL HB 1 1
29 72924 1 1 64 VAL HG11 H 12.505 7.408 -1.080 1.00 . A A . 64 VAL HG11 1 1
29 72925 1 1 64 VAL HG12 H 12.620 8.519 0.286 1.00 . A A . 64 VAL HG12 1 1
29 72926 1 1 64 VAL HG13 H 13.685 8.718 -1.106 1.00 . A A . 64 VAL HG13 1 1
29 72927 1 1 64 VAL HG21 H 12.900 5.489 0.773 1.00 . A A . 64 VAL HG21 1 1
29 72928 1 1 64 VAL HG22 H 14.276 5.737 1.850 1.00 . A A . 64 VAL HG22 1 1
29 72929 1 1 64 VAL HG23 H 12.919 6.863 1.879 1.00 . A A . 64 VAL HG23 1 1
29 72930 1 1 64 VAL N N 13.745 5.342 -1.506 1.00 . A A . 64 VAL N 1 1
29 72931 1 1 64 VAL O O 15.647 4.111 0.055 1.00 . A A . 64 VAL O 1 1
29 72932 1 1 65 ARG C C 18.616 5.775 1.984 1.00 . A A . 65 ARG C 1 1
29 72933 1 1 65 ARG CA C 18.143 5.049 0.718 1.00 . A A . 65 ARG CA 1 1
29 72934 1 1 65 ARG CB C 19.332 4.935 -0.240 1.00 . A A . 65 ARG CB 1 1
29 72935 1 1 65 ARG CD C 20.190 3.910 -2.344 1.00 . A A . 65 ARG CD 1 1
29 72936 1 1 65 ARG CG C 18.985 4.010 -1.404 1.00 . A A . 65 ARG CG 1 1
29 72937 1 1 65 ARG CZ C 20.556 3.330 -4.668 1.00 . A A . 65 ARG CZ 1 1
29 72938 1 1 65 ARG H H 17.190 6.769 -0.167 1.00 . A A . 65 ARG H 1 1
29 72939 1 1 65 ARG HA H 17.796 4.058 0.979 1.00 . A A . 65 ARG HA 1 1
29 72940 1 1 65 ARG HB2 H 19.571 5.916 -0.626 1.00 . A A . 65 ARG HB2 1 1
29 72941 1 1 65 ARG HB3 H 20.185 4.541 0.289 1.00 . A A . 65 ARG HB3 1 1
29 72942 1 1 65 ARG HD2 H 20.565 4.900 -2.556 1.00 . A A . 65 ARG HD2 1 1
29 72943 1 1 65 ARG HD3 H 20.965 3.326 -1.869 1.00 . A A . 65 ARG HD3 1 1
29 72944 1 1 65 ARG HE H 18.936 2.760 -3.666 1.00 . A A . 65 ARG HE 1 1
29 72945 1 1 65 ARG HG2 H 18.745 3.030 -1.019 1.00 . A A . 65 ARG HG2 1 1
29 72946 1 1 65 ARG HG3 H 18.139 4.407 -1.944 1.00 . A A . 65 ARG HG3 1 1
29 72947 1 1 65 ARG HH11 H 21.976 4.388 -3.733 1.00 . A A . 65 ARG HH11 1 1
29 72948 1 1 65 ARG HH12 H 22.284 4.028 -5.399 1.00 . A A . 65 ARG HH12 1 1
29 72949 1 1 65 ARG HH21 H 19.325 2.282 -5.848 1.00 . A A . 65 ARG HH21 1 1
29 72950 1 1 65 ARG HH22 H 20.785 2.839 -6.595 1.00 . A A . 65 ARG HH22 1 1
29 72951 1 1 65 ARG N N 17.042 5.828 0.061 1.00 . A A . 65 ARG N 1 1
29 72952 1 1 65 ARG NE N 19.784 3.248 -3.616 1.00 . A A . 65 ARG NE 1 1
29 72953 1 1 65 ARG NH1 N 21.694 3.965 -4.594 1.00 . A A . 65 ARG NH1 1 1
29 72954 1 1 65 ARG NH2 N 20.194 2.773 -5.791 1.00 . A A . 65 ARG NH2 1 1
29 72955 1 1 65 ARG O O 18.595 6.987 2.066 1.00 . A A . 65 ARG O 1 1
29 72956 1 1 66 GLY C C 18.646 6.778 4.686 1.00 . A A . 66 GLY C 1 1
29 72957 1 1 66 GLY CA C 19.575 5.656 4.218 1.00 . A A . 66 GLY CA 1 1
29 72958 1 1 66 GLY H H 19.089 4.059 2.858 1.00 . A A . 66 GLY H 1 1
29 72959 1 1 66 GLY HA2 H 19.637 4.901 4.988 1.00 . A A . 66 GLY HA2 1 1
29 72960 1 1 66 GLY HA3 H 20.559 6.064 4.040 1.00 . A A . 66 GLY HA3 1 1
29 72961 1 1 66 GLY N N 19.067 5.033 2.960 1.00 . A A . 66 GLY N 1 1
29 72962 1 1 66 GLY O O 17.465 6.789 4.399 1.00 . A A . 66 GLY O 1 1
29 72963 1 1 67 ASP C C 17.750 9.631 4.762 1.00 . A A . 67 ASP C 1 1
29 72964 1 1 67 ASP CA C 18.353 8.849 5.930 1.00 . A A . 67 ASP CA 1 1
29 72965 1 1 67 ASP CB C 19.231 9.783 6.767 1.00 . A A . 67 ASP CB 1 1
29 72966 1 1 67 ASP CG C 18.351 10.822 7.463 1.00 . A A . 67 ASP CG 1 1
29 72967 1 1 67 ASP H H 20.136 7.680 5.639 1.00 . A A . 67 ASP H 1 1
29 72968 1 1 67 ASP HA H 17.558 8.459 6.547 1.00 . A A . 67 ASP HA 1 1
29 72969 1 1 67 ASP HB2 H 19.764 9.206 7.510 1.00 . A A . 67 ASP HB2 1 1
29 72970 1 1 67 ASP HB3 H 19.939 10.285 6.125 1.00 . A A . 67 ASP HB3 1 1
29 72971 1 1 67 ASP N N 19.182 7.720 5.418 1.00 . A A . 67 ASP N 1 1
29 72972 1 1 67 ASP O O 18.420 9.948 3.799 1.00 . A A . 67 ASP O 1 1
29 72973 1 1 67 ASP OD1 O 17.224 10.997 7.032 1.00 . A A . 67 ASP OD1 1 1
29 72974 1 1 67 ASP OD2 O 18.821 11.426 8.412 1.00 . A A . 67 ASP OD2 1 1
29 72975 1 1 68 HIS C C 14.866 11.752 4.360 1.00 . A A . 68 HIS C 1 1
29 72976 1 1 68 HIS CA C 15.805 10.705 3.752 1.00 . A A . 68 HIS CA 1 1
29 72977 1 1 68 HIS CB C 15.002 9.735 2.891 1.00 . A A . 68 HIS CB 1 1
29 72978 1 1 68 HIS CD2 C 12.819 8.906 4.097 1.00 . A A . 68 HIS CD2 1 1
29 72979 1 1 68 HIS CE1 C 13.682 7.246 5.192 1.00 . A A . 68 HIS CE1 1 1
29 72980 1 1 68 HIS CG C 14.154 8.870 3.780 1.00 . A A . 68 HIS CG 1 1
29 72981 1 1 68 HIS H H 15.968 9.670 5.634 1.00 . A A . 68 HIS H 1 1
29 72982 1 1 68 HIS HA H 16.544 11.203 3.138 1.00 . A A . 68 HIS HA 1 1
29 72983 1 1 68 HIS HB2 H 14.370 10.290 2.213 1.00 . A A . 68 HIS HB2 1 1
29 72984 1 1 68 HIS HB3 H 15.680 9.114 2.328 1.00 . A A . 68 HIS HB3 1 1
29 72985 1 1 68 HIS HD1 H 15.617 7.507 4.476 1.00 . A A . 68 HIS HD1 1 1
29 72986 1 1 68 HIS HD2 H 12.107 9.620 3.711 1.00 . A A . 68 HIS HD2 1 1
29 72987 1 1 68 HIS HE1 H 13.800 6.393 5.843 1.00 . A A . 68 HIS HE1 1 1
29 72988 1 1 68 HIS N N 16.481 9.942 4.846 1.00 . A A . 68 HIS N 1 1
29 72989 1 1 68 HIS ND1 N 14.683 7.803 4.489 1.00 . A A . 68 HIS ND1 1 1
29 72990 1 1 68 HIS NE2 N 12.523 7.879 4.989 1.00 . A A . 68 HIS NE2 1 1
29 72991 1 1 68 HIS O O 13.697 11.806 4.036 1.00 . A A . 68 HIS O 1 1
29 72992 1 1 69 ARG C C 13.313 12.977 6.570 1.00 . A A . 69 ARG C 1 1
29 72993 1 1 69 ARG CA C 14.514 13.627 5.878 1.00 . A A . 69 ARG CA 1 1
29 72994 1 1 69 ARG CB C 14.013 14.624 4.824 1.00 . A A . 69 ARG CB 1 1
29 72995 1 1 69 ARG CD C 14.674 16.361 3.159 1.00 . A A . 69 ARG CD 1 1
29 72996 1 1 69 ARG CG C 15.200 15.342 4.177 1.00 . A A . 69 ARG CG 1 1
29 72997 1 1 69 ARG CZ C 16.874 17.384 2.768 1.00 . A A . 69 ARG CZ 1 1
29 72998 1 1 69 ARG H H 16.316 12.508 5.486 1.00 . A A . 69 ARG H 1 1
29 72999 1 1 69 ARG HA H 15.100 14.156 6.615 1.00 . A A . 69 ARG HA 1 1
29 73000 1 1 69 ARG HB2 H 13.452 14.101 4.066 1.00 . A A . 69 ARG HB2 1 1
29 73001 1 1 69 ARG HB3 H 13.375 15.353 5.300 1.00 . A A . 69 ARG HB3 1 1
29 73002 1 1 69 ARG HD2 H 13.946 15.888 2.529 1.00 . A A . 69 ARG HD2 1 1
29 73003 1 1 69 ARG HD3 H 14.196 17.183 3.691 1.00 . A A . 69 ARG HD3 1 1
29 73004 1 1 69 ARG HE H 15.723 16.706 1.308 1.00 . A A . 69 ARG HE 1 1
29 73005 1 1 69 ARG HG2 H 15.770 15.841 4.943 1.00 . A A . 69 ARG HG2 1 1
29 73006 1 1 69 ARG HG3 H 15.826 14.622 3.672 1.00 . A A . 69 ARG HG3 1 1
29 73007 1 1 69 ARG HH11 H 16.180 17.492 4.642 1.00 . A A . 69 ARG HH11 1 1
29 73008 1 1 69 ARG HH12 H 17.786 18.088 4.403 1.00 . A A . 69 ARG HH12 1 1
29 73009 1 1 69 ARG HH21 H 17.794 17.504 0.993 1.00 . A A . 69 ARG HH21 1 1
29 73010 1 1 69 ARG HH22 H 18.695 18.103 2.346 1.00 . A A . 69 ARG HH22 1 1
29 73011 1 1 69 ARG N N 15.369 12.578 5.240 1.00 . A A . 69 ARG N 1 1
29 73012 1 1 69 ARG NE N 15.791 16.841 2.276 1.00 . A A . 69 ARG NE 1 1
29 73013 1 1 69 ARG NH1 N 16.952 17.677 4.037 1.00 . A A . 69 ARG NH1 1 1
29 73014 1 1 69 ARG NH2 N 17.865 17.687 1.974 1.00 . A A . 69 ARG NH2 1 1
29 73015 1 1 69 ARG O O 12.182 13.374 6.369 1.00 . A A . 69 ARG O 1 1
29 73016 1 1 70 ASP C C 12.844 10.988 9.536 1.00 . A A . 70 ASP C 1 1
29 73017 1 1 70 ASP CA C 12.418 11.301 8.100 1.00 . A A . 70 ASP CA 1 1
29 73018 1 1 70 ASP CB C 12.064 9.999 7.375 1.00 . A A . 70 ASP CB 1 1
29 73019 1 1 70 ASP CG C 13.261 9.046 7.414 1.00 . A A . 70 ASP CG 1 1
29 73020 1 1 70 ASP H H 14.467 11.679 7.534 1.00 . A A . 70 ASP H 1 1
29 73021 1 1 70 ASP HA H 11.551 11.948 8.121 1.00 . A A . 70 ASP HA 1 1
29 73022 1 1 70 ASP HB2 H 11.218 9.535 7.862 1.00 . A A . 70 ASP HB2 1 1
29 73023 1 1 70 ASP HB3 H 11.813 10.217 6.347 1.00 . A A . 70 ASP HB3 1 1
29 73024 1 1 70 ASP N N 13.547 11.981 7.386 1.00 . A A . 70 ASP N 1 1
29 73025 1 1 70 ASP O O 14.016 10.973 9.855 1.00 . A A . 70 ASP O 1 1
29 73026 1 1 70 ASP OD1 O 14.304 9.416 6.901 1.00 . A A . 70 ASP OD1 1 1
29 73027 1 1 70 ASP OD2 O 13.113 7.962 7.953 1.00 . A A . 70 ASP OD2 1 1
29 73028 1 1 71 ASN C C 12.448 8.924 11.987 1.00 . A A . 71 ASN C 1 1
29 73029 1 1 71 ASN CA C 12.253 10.433 11.828 1.00 . A A . 71 ASN CA 1 1
29 73030 1 1 71 ASN CB C 11.121 10.900 12.748 1.00 . A A . 71 ASN CB 1 1
29 73031 1 1 71 ASN CG C 9.865 10.071 12.470 1.00 . A A . 71 ASN CG 1 1
29 73032 1 1 71 ASN H H 10.961 10.760 10.133 1.00 . A A . 71 ASN H 1 1
29 73033 1 1 71 ASN HA H 13.168 10.944 12.097 1.00 . A A . 71 ASN HA 1 1
29 73034 1 1 71 ASN HB2 H 11.419 10.770 13.779 1.00 . A A . 71 ASN HB2 1 1
29 73035 1 1 71 ASN HB3 H 10.910 11.942 12.562 1.00 . A A . 71 ASN HB3 1 1
29 73036 1 1 71 ASN HD21 H 9.073 10.401 14.261 1.00 . A A . 71 ASN HD21 1 1
29 73037 1 1 71 ASN HD22 H 8.146 9.426 13.226 1.00 . A A . 71 ASN HD22 1 1
29 73038 1 1 71 ASN N N 11.901 10.741 10.409 1.00 . A A . 71 ASN N 1 1
29 73039 1 1 71 ASN ND2 N 8.952 9.957 13.396 1.00 . A A . 71 ASN ND2 1 1
29 73040 1 1 71 ASN O O 12.587 8.421 13.084 1.00 . A A . 71 ASN O 1 1
29 73041 1 1 71 ASN OD1 O 9.715 9.517 11.400 1.00 . A A . 71 ASN OD1 1 1
29 73042 1 1 72 SER C C 13.667 6.266 9.893 1.00 . A A . 72 SER C 1 1
29 73043 1 1 72 SER CA C 12.659 6.713 10.965 1.00 . A A . 72 SER CA 1 1
29 73044 1 1 72 SER CB C 11.321 6.016 10.713 1.00 . A A . 72 SER CB 1 1
29 73045 1 1 72 SER H H 12.354 8.630 10.022 1.00 . A A . 72 SER H 1 1
29 73046 1 1 72 SER HA H 13.026 6.431 11.941 1.00 . A A . 72 SER HA 1 1
29 73047 1 1 72 SER HB2 H 10.948 6.288 9.740 1.00 . A A . 72 SER HB2 1 1
29 73048 1 1 72 SER HB3 H 11.462 4.943 10.755 1.00 . A A . 72 SER HB3 1 1
29 73049 1 1 72 SER HG H 9.503 6.296 11.348 1.00 . A A . 72 SER HG 1 1
29 73050 1 1 72 SER N N 12.464 8.197 10.894 1.00 . A A . 72 SER N 1 1
29 73051 1 1 72 SER O O 13.290 5.601 8.948 1.00 . A A . 72 SER O 1 1
29 73052 1 1 72 SER OG O 10.386 6.422 11.704 1.00 . A A . 72 SER OG 1 1
29 73053 1 1 73 PRO C C 16.127 4.720 9.102 1.00 . A A . 73 PRO C 1 1
29 73054 1 1 73 PRO CA C 15.970 6.245 9.101 1.00 . A A . 73 PRO CA 1 1
29 73055 1 1 73 PRO CB C 17.253 6.949 9.605 1.00 . A A . 73 PRO CB 1 1
29 73056 1 1 73 PRO CD C 15.390 7.443 11.204 1.00 . A A . 73 PRO CD 1 1
29 73057 1 1 73 PRO CG C 16.888 7.699 10.920 1.00 . A A . 73 PRO CG 1 1
29 73058 1 1 73 PRO HA H 15.716 6.594 8.111 1.00 . A A . 73 PRO HA 1 1
29 73059 1 1 73 PRO HB2 H 18.033 6.219 9.797 1.00 . A A . 73 PRO HB2 1 1
29 73060 1 1 73 PRO HB3 H 17.599 7.661 8.867 1.00 . A A . 73 PRO HB3 1 1
29 73061 1 1 73 PRO HD2 H 15.271 6.898 12.131 1.00 . A A . 73 PRO HD2 1 1
29 73062 1 1 73 PRO HD3 H 14.847 8.373 11.241 1.00 . A A . 73 PRO HD3 1 1
29 73063 1 1 73 PRO HG2 H 17.492 7.324 11.739 1.00 . A A . 73 PRO HG2 1 1
29 73064 1 1 73 PRO HG3 H 17.060 8.761 10.801 1.00 . A A . 73 PRO HG3 1 1
29 73065 1 1 73 PRO N N 14.922 6.629 10.063 1.00 . A A . 73 PRO N 1 1
29 73066 1 1 73 PRO O O 15.920 4.067 10.106 1.00 . A A . 73 PRO O 1 1
29 73067 1 1 74 PHE C C 17.950 2.264 8.620 1.00 . A A . 74 PHE C 1 1
29 73068 1 1 74 PHE CA C 16.644 2.669 7.938 1.00 . A A . 74 PHE CA 1 1
29 73069 1 1 74 PHE CB C 16.661 2.208 6.481 1.00 . A A . 74 PHE CB 1 1
29 73070 1 1 74 PHE CD1 C 14.268 1.590 6.010 1.00 . A A . 74 PHE CD1 1 1
29 73071 1 1 74 PHE CD2 C 15.127 3.676 5.122 1.00 . A A . 74 PHE CD2 1 1
29 73072 1 1 74 PHE CE1 C 13.023 1.856 5.434 1.00 . A A . 74 PHE CE1 1 1
29 73073 1 1 74 PHE CE2 C 13.880 3.943 4.545 1.00 . A A . 74 PHE CE2 1 1
29 73074 1 1 74 PHE CG C 15.320 2.498 5.855 1.00 . A A . 74 PHE CG 1 1
29 73075 1 1 74 PHE CZ C 12.828 3.033 4.700 1.00 . A A . 74 PHE CZ 1 1
29 73076 1 1 74 PHE H H 16.644 4.687 7.186 1.00 . A A . 74 PHE H 1 1
29 73077 1 1 74 PHE HA H 15.815 2.204 8.450 1.00 . A A . 74 PHE HA 1 1
29 73078 1 1 74 PHE HB2 H 17.435 2.737 5.944 1.00 . A A . 74 PHE HB2 1 1
29 73079 1 1 74 PHE HB3 H 16.855 1.147 6.441 1.00 . A A . 74 PHE HB3 1 1
29 73080 1 1 74 PHE HD1 H 14.418 0.682 6.576 1.00 . A A . 74 PHE HD1 1 1
29 73081 1 1 74 PHE HD2 H 15.940 4.377 5.003 1.00 . A A . 74 PHE HD2 1 1
29 73082 1 1 74 PHE HE1 H 12.213 1.155 5.556 1.00 . A A . 74 PHE HE1 1 1
29 73083 1 1 74 PHE HE2 H 13.731 4.851 3.979 1.00 . A A . 74 PHE HE2 1 1
29 73084 1 1 74 PHE HZ H 11.866 3.239 4.255 1.00 . A A . 74 PHE HZ 1 1
29 73085 1 1 74 PHE N N 16.485 4.147 7.988 1.00 . A A . 74 PHE N 1 1
29 73086 1 1 74 PHE O O 18.985 2.865 8.412 1.00 . A A . 74 PHE O 1 1
29 73087 1 1 75 ASP C C 19.658 -0.499 9.489 1.00 . A A . 75 ASP C 1 1
29 73088 1 1 75 ASP CA C 19.130 0.777 10.154 1.00 . A A . 75 ASP CA 1 1
29 73089 1 1 75 ASP CB C 18.777 0.475 11.611 1.00 . A A . 75 ASP CB 1 1
29 73090 1 1 75 ASP CG C 20.049 0.129 12.387 1.00 . A A . 75 ASP CG 1 1
29 73091 1 1 75 ASP H H 17.051 0.783 9.587 1.00 . A A . 75 ASP H 1 1
29 73092 1 1 75 ASP HA H 19.894 1.543 10.122 1.00 . A A . 75 ASP HA 1 1
29 73093 1 1 75 ASP HB2 H 18.308 1.342 12.054 1.00 . A A . 75 ASP HB2 1 1
29 73094 1 1 75 ASP HB3 H 18.096 -0.361 11.650 1.00 . A A . 75 ASP HB3 1 1
29 73095 1 1 75 ASP N N 17.902 1.245 9.440 1.00 . A A . 75 ASP N 1 1
29 73096 1 1 75 ASP O O 19.705 -1.549 10.097 1.00 . A A . 75 ASP O 1 1
29 73097 1 1 75 ASP OD1 O 21.029 -0.225 11.753 1.00 . A A . 75 ASP OD1 1 1
29 73098 1 1 75 ASP OD2 O 20.023 0.227 13.603 1.00 . A A . 75 ASP OD2 1 1
29 73099 1 1 76 GLY C C 19.414 -2.520 7.105 1.00 . A A . 76 GLY C 1 1
29 73100 1 1 76 GLY CA C 20.585 -1.635 7.560 1.00 . A A . 76 GLY CA 1 1
29 73101 1 1 76 GLY H H 20.017 0.436 7.772 1.00 . A A . 76 GLY H 1 1
29 73102 1 1 76 GLY HA2 H 21.168 -1.337 6.700 1.00 . A A . 76 GLY HA2 1 1
29 73103 1 1 76 GLY HA3 H 21.208 -2.188 8.243 1.00 . A A . 76 GLY HA3 1 1
29 73104 1 1 76 GLY N N 20.058 -0.420 8.248 1.00 . A A . 76 GLY N 1 1
29 73105 1 1 76 GLY O O 18.279 -2.091 7.137 1.00 . A A . 76 GLY O 1 1
29 73106 1 1 77 PRO C C 17.760 -5.068 7.373 1.00 . A A . 77 PRO C 1 1
29 73107 1 1 77 PRO CA C 18.683 -4.666 6.208 1.00 . A A . 77 PRO CA 1 1
29 73108 1 1 77 PRO CB C 19.472 -5.884 5.660 1.00 . A A . 77 PRO CB 1 1
29 73109 1 1 77 PRO CD C 21.102 -4.253 6.635 1.00 . A A . 77 PRO CD 1 1
29 73110 1 1 77 PRO CG C 20.985 -5.619 5.923 1.00 . A A . 77 PRO CG 1 1
29 73111 1 1 77 PRO HA H 18.106 -4.213 5.417 1.00 . A A . 77 PRO HA 1 1
29 73112 1 1 77 PRO HB2 H 19.160 -6.793 6.163 1.00 . A A . 77 PRO HB2 1 1
29 73113 1 1 77 PRO HB3 H 19.303 -5.985 4.596 1.00 . A A . 77 PRO HB3 1 1
29 73114 1 1 77 PRO HD2 H 21.489 -4.386 7.637 1.00 . A A . 77 PRO HD2 1 1
29 73115 1 1 77 PRO HD3 H 21.734 -3.580 6.074 1.00 . A A . 77 PRO HD3 1 1
29 73116 1 1 77 PRO HG2 H 21.393 -6.404 6.552 1.00 . A A . 77 PRO HG2 1 1
29 73117 1 1 77 PRO HG3 H 21.525 -5.590 4.986 1.00 . A A . 77 PRO HG3 1 1
29 73118 1 1 77 PRO N N 19.719 -3.730 6.682 1.00 . A A . 77 PRO N 1 1
29 73119 1 1 77 PRO O O 16.819 -5.816 7.199 1.00 . A A . 77 PRO O 1 1
29 73120 1 1 78 GLY C C 16.178 -3.781 10.014 1.00 . A A . 78 GLY C 1 1
29 73121 1 1 78 GLY CA C 17.165 -4.919 9.737 1.00 . A A . 78 GLY CA 1 1
29 73122 1 1 78 GLY H H 18.787 -3.969 8.673 1.00 . A A . 78 GLY H 1 1
29 73123 1 1 78 GLY HA2 H 16.616 -5.831 9.539 1.00 . A A . 78 GLY HA2 1 1
29 73124 1 1 78 GLY HA3 H 17.791 -5.062 10.604 1.00 . A A . 78 GLY HA3 1 1
29 73125 1 1 78 GLY N N 18.023 -4.572 8.558 1.00 . A A . 78 GLY N 1 1
29 73126 1 1 78 GLY O O 16.156 -2.781 9.322 1.00 . A A . 78 GLY O 1 1
29 73127 1 1 79 GLY C C 13.213 -2.898 10.369 1.00 . A A . 79 GLY C 1 1
29 73128 1 1 79 GLY CA C 14.379 -2.855 11.357 1.00 . A A . 79 GLY CA 1 1
29 73129 1 1 79 GLY H H 15.401 -4.740 11.571 1.00 . A A . 79 GLY H 1 1
29 73130 1 1 79 GLY HA2 H 14.006 -3.009 12.360 1.00 . A A . 79 GLY HA2 1 1
29 73131 1 1 79 GLY HA3 H 14.862 -1.891 11.298 1.00 . A A . 79 GLY HA3 1 1
29 73132 1 1 79 GLY N N 15.363 -3.926 11.026 1.00 . A A . 79 GLY N 1 1
29 73133 1 1 79 GLY O O 12.963 -3.902 9.732 1.00 . A A . 79 GLY O 1 1
29 73134 1 1 80 ASN C C 11.857 -1.813 7.855 1.00 . A A . 80 ASN C 1 1
29 73135 1 1 80 ASN CA C 11.343 -1.787 9.297 1.00 . A A . 80 ASN CA 1 1
29 73136 1 1 80 ASN CB C 10.537 -0.509 9.532 1.00 . A A . 80 ASN CB 1 1
29 73137 1 1 80 ASN CG C 9.898 -0.562 10.921 1.00 . A A . 80 ASN CG 1 1
29 73138 1 1 80 ASN H H 12.717 -1.018 10.766 1.00 . A A . 80 ASN H 1 1
29 73139 1 1 80 ASN HA H 10.714 -2.646 9.472 1.00 . A A . 80 ASN HA 1 1
29 73140 1 1 80 ASN HB2 H 11.194 0.347 9.469 1.00 . A A . 80 ASN HB2 1 1
29 73141 1 1 80 ASN HB3 H 9.764 -0.426 8.785 1.00 . A A . 80 ASN HB3 1 1
29 73142 1 1 80 ASN HD21 H 10.570 1.227 11.458 1.00 . A A . 80 ASN HD21 1 1
29 73143 1 1 80 ASN HD22 H 9.643 0.419 12.627 1.00 . A A . 80 ASN HD22 1 1
29 73144 1 1 80 ASN N N 12.497 -1.815 10.240 1.00 . A A . 80 ASN N 1 1
29 73145 1 1 80 ASN ND2 N 10.050 0.445 11.736 1.00 . A A . 80 ASN ND2 1 1
29 73146 1 1 80 ASN O O 12.892 -1.257 7.546 1.00 . A A . 80 ASN O 1 1
29 73147 1 1 80 ASN OD1 O 9.260 -1.535 11.271 1.00 . A A . 80 ASN OD1 1 1
29 73148 1 1 81 LEU C C 10.992 -1.368 4.759 1.00 . A A . 81 LEU C 1 1
29 73149 1 1 81 LEU CA C 11.593 -2.534 5.547 1.00 . A A . 81 LEU CA 1 1
29 73150 1 1 81 LEU CB C 11.119 -3.853 4.933 1.00 . A A . 81 LEU CB 1 1
29 73151 1 1 81 LEU CD1 C 11.224 -6.339 5.125 1.00 . A A . 81 LEU CD1 1 1
29 73152 1 1 81 LEU CD2 C 12.923 -4.937 6.308 1.00 . A A . 81 LEU CD2 1 1
29 73153 1 1 81 LEU CG C 11.458 -5.021 5.866 1.00 . A A . 81 LEU CG 1 1
29 73154 1 1 81 LEU H H 10.315 -2.907 7.244 1.00 . A A . 81 LEU H 1 1
29 73155 1 1 81 LEU HA H 12.670 -2.480 5.498 1.00 . A A . 81 LEU HA 1 1
29 73156 1 1 81 LEU HB2 H 10.050 -3.813 4.783 1.00 . A A . 81 LEU HB2 1 1
29 73157 1 1 81 LEU HB3 H 11.609 -4.001 3.983 1.00 . A A . 81 LEU HB3 1 1
29 73158 1 1 81 LEU HD11 H 11.756 -6.323 4.185 1.00 . A A . 81 LEU HD11 1 1
29 73159 1 1 81 LEU HD12 H 11.583 -7.159 5.727 1.00 . A A . 81 LEU HD12 1 1
29 73160 1 1 81 LEU HD13 H 10.167 -6.463 4.938 1.00 . A A . 81 LEU HD13 1 1
29 73161 1 1 81 LEU HD21 H 13.537 -4.678 5.463 1.00 . A A . 81 LEU HD21 1 1
29 73162 1 1 81 LEU HD22 H 13.025 -4.181 7.072 1.00 . A A . 81 LEU HD22 1 1
29 73163 1 1 81 LEU HD23 H 13.238 -5.892 6.704 1.00 . A A . 81 LEU HD23 1 1
29 73164 1 1 81 LEU HG H 10.815 -4.981 6.735 1.00 . A A . 81 LEU HG 1 1
29 73165 1 1 81 LEU N N 11.144 -2.462 6.971 1.00 . A A . 81 LEU N 1 1
29 73166 1 1 81 LEU O O 11.315 -1.150 3.608 1.00 . A A . 81 LEU O 1 1
29 73167 1 1 82 ALA C C 8.599 1.288 5.649 1.00 . A A . 82 ALA C 1 1
29 73168 1 1 82 ALA CA C 9.492 0.533 4.667 1.00 . A A . 82 ALA CA 1 1
29 73169 1 1 82 ALA CB C 8.645 0.030 3.497 1.00 . A A . 82 ALA CB 1 1
29 73170 1 1 82 ALA H H 9.877 -0.816 6.301 1.00 . A A . 82 ALA H 1 1
29 73171 1 1 82 ALA HA H 10.260 1.194 4.297 1.00 . A A . 82 ALA HA 1 1
29 73172 1 1 82 ALA HB1 H 7.987 -0.756 3.839 1.00 . A A . 82 ALA HB1 1 1
29 73173 1 1 82 ALA HB2 H 8.058 0.847 3.106 1.00 . A A . 82 ALA HB2 1 1
29 73174 1 1 82 ALA HB3 H 9.290 -0.353 2.720 1.00 . A A . 82 ALA HB3 1 1
29 73175 1 1 82 ALA N N 10.120 -0.620 5.372 1.00 . A A . 82 ALA N 1 1
29 73176 1 1 82 ALA O O 8.456 0.901 6.792 1.00 . A A . 82 ALA O 1 1
29 73177 1 1 83 HIS C C 6.317 4.157 5.345 1.00 . A A . 83 HIS C 1 1
29 73178 1 1 83 HIS CA C 7.118 3.131 6.143 1.00 . A A . 83 HIS CA 1 1
29 73179 1 1 83 HIS CB C 7.974 3.852 7.187 1.00 . A A . 83 HIS CB 1 1
29 73180 1 1 83 HIS CD2 C 8.814 6.153 6.233 1.00 . A A . 83 HIS CD2 1 1
29 73181 1 1 83 HIS CE1 C 10.728 5.493 5.461 1.00 . A A . 83 HIS CE1 1 1
29 73182 1 1 83 HIS CG C 8.909 4.809 6.500 1.00 . A A . 83 HIS CG 1 1
29 73183 1 1 83 HIS H H 8.125 2.665 4.294 1.00 . A A . 83 HIS H 1 1
29 73184 1 1 83 HIS HA H 6.439 2.454 6.641 1.00 . A A . 83 HIS HA 1 1
29 73185 1 1 83 HIS HB2 H 7.333 4.398 7.863 1.00 . A A . 83 HIS HB2 1 1
29 73186 1 1 83 HIS HB3 H 8.549 3.126 7.743 1.00 . A A . 83 HIS HB3 1 1
29 73187 1 1 83 HIS HD1 H 10.507 3.503 6.026 1.00 . A A . 83 HIS HD1 1 1
29 73188 1 1 83 HIS HD2 H 7.973 6.781 6.491 1.00 . A A . 83 HIS HD2 1 1
29 73189 1 1 83 HIS HE1 H 11.701 5.483 4.994 1.00 . A A . 83 HIS HE1 1 1
29 73190 1 1 83 HIS N N 7.998 2.363 5.220 1.00 . A A . 83 HIS N 1 1
29 73191 1 1 83 HIS ND1 N 10.137 4.410 5.998 1.00 . A A . 83 HIS ND1 1 1
29 73192 1 1 83 HIS NE2 N 9.963 6.583 5.578 1.00 . A A . 83 HIS NE2 1 1
29 73193 1 1 83 HIS O O 6.640 4.475 4.218 1.00 . A A . 83 HIS O 1 1
29 73194 1 1 84 ALA C C 3.939 6.727 6.221 1.00 . A A . 84 ALA C 1 1
29 73195 1 1 84 ALA CA C 4.437 5.691 5.212 1.00 . A A . 84 ALA CA 1 1
29 73196 1 1 84 ALA CB C 3.243 4.995 4.558 1.00 . A A . 84 ALA CB 1 1
29 73197 1 1 84 ALA H H 5.033 4.406 6.836 1.00 . A A . 84 ALA H 1 1
29 73198 1 1 84 ALA HA H 5.028 6.186 4.453 1.00 . A A . 84 ALA HA 1 1
29 73199 1 1 84 ALA HB1 H 3.598 4.241 3.869 1.00 . A A . 84 ALA HB1 1 1
29 73200 1 1 84 ALA HB2 H 2.635 4.529 5.319 1.00 . A A . 84 ALA HB2 1 1
29 73201 1 1 84 ALA HB3 H 2.652 5.723 4.022 1.00 . A A . 84 ALA HB3 1 1
29 73202 1 1 84 ALA N N 5.272 4.680 5.926 1.00 . A A . 84 ALA N 1 1
29 73203 1 1 84 ALA O O 3.965 6.506 7.415 1.00 . A A . 84 ALA O 1 1
29 73204 1 1 85 PHE C C 1.484 8.835 6.812 1.00 . A A . 85 PHE C 1 1
29 73205 1 1 85 PHE CA C 3.005 8.927 6.680 1.00 . A A . 85 PHE CA 1 1
29 73206 1 1 85 PHE CB C 3.391 10.295 6.118 1.00 . A A . 85 PHE CB 1 1
29 73207 1 1 85 PHE CD1 C 5.663 10.004 5.069 1.00 . A A . 85 PHE CD1 1 1
29 73208 1 1 85 PHE CD2 C 5.515 10.968 7.287 1.00 . A A . 85 PHE CD2 1 1
29 73209 1 1 85 PHE CE1 C 7.058 10.120 5.111 1.00 . A A . 85 PHE CE1 1 1
29 73210 1 1 85 PHE CE2 C 6.909 11.083 7.330 1.00 . A A . 85 PHE CE2 1 1
29 73211 1 1 85 PHE CG C 4.893 10.430 6.157 1.00 . A A . 85 PHE CG 1 1
29 73212 1 1 85 PHE CZ C 7.681 10.660 6.242 1.00 . A A . 85 PHE CZ 1 1
29 73213 1 1 85 PHE H H 3.492 8.022 4.784 1.00 . A A . 85 PHE H 1 1
29 73214 1 1 85 PHE HA H 3.457 8.800 7.654 1.00 . A A . 85 PHE HA 1 1
29 73215 1 1 85 PHE HB2 H 3.043 10.381 5.099 1.00 . A A . 85 PHE HB2 1 1
29 73216 1 1 85 PHE HB3 H 2.945 11.072 6.721 1.00 . A A . 85 PHE HB3 1 1
29 73217 1 1 85 PHE HD1 H 5.181 9.587 4.197 1.00 . A A . 85 PHE HD1 1 1
29 73218 1 1 85 PHE HD2 H 4.920 11.296 8.125 1.00 . A A . 85 PHE HD2 1 1
29 73219 1 1 85 PHE HE1 H 7.653 9.792 4.272 1.00 . A A . 85 PHE HE1 1 1
29 73220 1 1 85 PHE HE2 H 7.389 11.499 8.203 1.00 . A A . 85 PHE HE2 1 1
29 73221 1 1 85 PHE HZ H 8.756 10.748 6.275 1.00 . A A . 85 PHE HZ 1 1
29 73222 1 1 85 PHE N N 3.495 7.863 5.751 1.00 . A A . 85 PHE N 1 1
29 73223 1 1 85 PHE O O 0.800 8.373 5.921 1.00 . A A . 85 PHE O 1 1
29 73224 1 1 86 GLN C C -1.214 10.036 7.018 1.00 . A A . 86 GLN C 1 1
29 73225 1 1 86 GLN CA C -0.523 9.197 8.118 1.00 . A A . 86 GLN CA 1 1
29 73226 1 1 86 GLN CB C -0.864 9.765 9.502 1.00 . A A . 86 GLN CB 1 1
29 73227 1 1 86 GLN CD C -0.637 9.390 11.968 1.00 . A A . 86 GLN CD 1 1
29 73228 1 1 86 GLN CG C -0.320 8.825 10.582 1.00 . A A . 86 GLN CG 1 1
29 73229 1 1 86 GLN H H 1.523 9.629 8.632 1.00 . A A . 86 GLN H 1 1
29 73230 1 1 86 GLN HA H -0.828 8.168 8.065 1.00 . A A . 86 GLN HA 1 1
29 73231 1 1 86 GLN HB2 H -0.410 10.740 9.611 1.00 . A A . 86 GLN HB2 1 1
29 73232 1 1 86 GLN HB3 H -1.934 9.852 9.607 1.00 . A A . 86 GLN HB3 1 1
29 73233 1 1 86 GLN HE21 H 1.268 9.494 12.517 1.00 . A A . 86 GLN HE21 1 1
29 73234 1 1 86 GLN HE22 H 0.148 10.017 13.681 1.00 . A A . 86 GLN HE22 1 1
29 73235 1 1 86 GLN HG2 H -0.780 7.853 10.476 1.00 . A A . 86 GLN HG2 1 1
29 73236 1 1 86 GLN HG3 H 0.750 8.730 10.471 1.00 . A A . 86 GLN HG3 1 1
29 73237 1 1 86 GLN N N 0.952 9.266 7.923 1.00 . A A . 86 GLN N 1 1
29 73238 1 1 86 GLN NE2 N 0.341 9.656 12.790 1.00 . A A . 86 GLN NE2 1 1
29 73239 1 1 86 GLN O O -0.648 11.012 6.569 1.00 . A A . 86 GLN O 1 1
29 73240 1 1 86 GLN OE1 O -1.787 9.590 12.307 1.00 . A A . 86 GLN OE1 1 1
29 73241 1 1 87 PRO C C -3.297 11.871 5.945 1.00 . A A . 87 PRO C 1 1
29 73242 1 1 87 PRO CA C -3.132 10.396 5.545 1.00 . A A . 87 PRO CA 1 1
29 73243 1 1 87 PRO CB C -4.506 9.690 5.420 1.00 . A A . 87 PRO CB 1 1
29 73244 1 1 87 PRO CD C -3.138 8.468 7.122 1.00 . A A . 87 PRO CD 1 1
29 73245 1 1 87 PRO CG C -4.526 8.519 6.445 1.00 . A A . 87 PRO CG 1 1
29 73246 1 1 87 PRO HA H -2.596 10.324 4.611 1.00 . A A . 87 PRO HA 1 1
29 73247 1 1 87 PRO HB2 H -5.310 10.387 5.637 1.00 . A A . 87 PRO HB2 1 1
29 73248 1 1 87 PRO HB3 H -4.631 9.298 4.419 1.00 . A A . 87 PRO HB3 1 1
29 73249 1 1 87 PRO HD2 H -3.237 8.528 8.198 1.00 . A A . 87 PRO HD2 1 1
29 73250 1 1 87 PRO HD3 H -2.622 7.561 6.841 1.00 . A A . 87 PRO HD3 1 1
29 73251 1 1 87 PRO HG2 H -5.297 8.693 7.187 1.00 . A A . 87 PRO HG2 1 1
29 73252 1 1 87 PRO HG3 H -4.720 7.583 5.936 1.00 . A A . 87 PRO HG3 1 1
29 73253 1 1 87 PRO N N -2.412 9.648 6.599 1.00 . A A . 87 PRO N 1 1
29 73254 1 1 87 PRO O O -4.006 12.197 6.877 1.00 . A A . 87 PRO O 1 1
29 73255 1 1 88 GLY C C -2.225 15.049 4.408 1.00 . A A . 88 GLY C 1 1
29 73256 1 1 88 GLY CA C -2.791 14.211 5.565 1.00 . A A . 88 GLY CA 1 1
29 73257 1 1 88 GLY H H -2.101 12.480 4.482 1.00 . A A . 88 GLY H 1 1
29 73258 1 1 88 GLY HA2 H -3.835 14.443 5.710 1.00 . A A . 88 GLY HA2 1 1
29 73259 1 1 88 GLY HA3 H -2.242 14.429 6.468 1.00 . A A . 88 GLY HA3 1 1
29 73260 1 1 88 GLY N N -2.659 12.762 5.236 1.00 . A A . 88 GLY N 1 1
29 73261 1 1 88 GLY O O -1.640 14.504 3.494 1.00 . A A . 88 GLY O 1 1
29 73262 1 1 89 PRO C C -0.362 17.213 3.400 1.00 . A A . 89 PRO C 1 1
29 73263 1 1 89 PRO CA C -1.899 17.250 3.417 1.00 . A A . 89 PRO CA 1 1
29 73264 1 1 89 PRO CB C -2.417 18.655 3.811 1.00 . A A . 89 PRO CB 1 1
29 73265 1 1 89 PRO CD C -3.127 17.028 5.574 1.00 . A A . 89 PRO CD 1 1
29 73266 1 1 89 PRO CG C -3.073 18.531 5.218 1.00 . A A . 89 PRO CG 1 1
29 73267 1 1 89 PRO HA H -2.293 16.962 2.455 1.00 . A A . 89 PRO HA 1 1
29 73268 1 1 89 PRO HB2 H -1.598 19.367 3.843 1.00 . A A . 89 PRO HB2 1 1
29 73269 1 1 89 PRO HB3 H -3.157 18.989 3.096 1.00 . A A . 89 PRO HB3 1 1
29 73270 1 1 89 PRO HD2 H -2.633 16.841 6.520 1.00 . A A . 89 PRO HD2 1 1
29 73271 1 1 89 PRO HD3 H -4.151 16.690 5.611 1.00 . A A . 89 PRO HD3 1 1
29 73272 1 1 89 PRO HG2 H -2.478 19.066 5.950 1.00 . A A . 89 PRO HG2 1 1
29 73273 1 1 89 PRO HG3 H -4.076 18.939 5.199 1.00 . A A . 89 PRO HG3 1 1
29 73274 1 1 89 PRO N N -2.407 16.351 4.471 1.00 . A A . 89 PRO N 1 1
29 73275 1 1 89 PRO O O 0.267 16.633 4.263 1.00 . A A . 89 PRO O 1 1
29 73276 1 1 90 GLY C C 2.281 16.478 2.031 1.00 . A A . 90 GLY C 1 1
29 73277 1 1 90 GLY CA C 1.730 17.868 2.358 1.00 . A A . 90 GLY CA 1 1
29 73278 1 1 90 GLY H H -0.287 18.314 1.752 1.00 . A A . 90 GLY H 1 1
29 73279 1 1 90 GLY HA2 H 2.038 18.563 1.590 1.00 . A A . 90 GLY HA2 1 1
29 73280 1 1 90 GLY HA3 H 2.126 18.191 3.309 1.00 . A A . 90 GLY HA3 1 1
29 73281 1 1 90 GLY N N 0.241 17.844 2.429 1.00 . A A . 90 GLY N 1 1
29 73282 1 1 90 GLY O O 1.925 15.870 1.041 1.00 . A A . 90 GLY O 1 1
29 73283 1 1 91 ILE C C 2.858 13.526 3.087 1.00 . A A . 91 ILE C 1 1
29 73284 1 1 91 ILE CA C 3.783 14.649 2.599 1.00 . A A . 91 ILE CA 1 1
29 73285 1 1 91 ILE CB C 5.131 14.578 3.331 1.00 . A A . 91 ILE CB 1 1
29 73286 1 1 91 ILE CD1 C 7.244 13.238 3.475 1.00 . A A . 91 ILE CD1 1 1
29 73287 1 1 91 ILE CG1 C 5.744 13.180 3.171 1.00 . A A . 91 ILE CG1 1 1
29 73288 1 1 91 ILE CG2 C 4.932 14.877 4.820 1.00 . A A . 91 ILE CG2 1 1
29 73289 1 1 91 ILE H H 3.449 16.509 3.630 1.00 . A A . 91 ILE H 1 1
29 73290 1 1 91 ILE HA H 3.951 14.532 1.539 1.00 . A A . 91 ILE HA 1 1
29 73291 1 1 91 ILE HB H 5.798 15.314 2.908 1.00 . A A . 91 ILE HB 1 1
29 73292 1 1 91 ILE HD11 H 7.406 13.800 4.383 1.00 . A A . 91 ILE HD11 1 1
29 73293 1 1 91 ILE HD12 H 7.624 12.235 3.600 1.00 . A A . 91 ILE HD12 1 1
29 73294 1 1 91 ILE HD13 H 7.759 13.718 2.657 1.00 . A A . 91 ILE HD13 1 1
29 73295 1 1 91 ILE HG12 H 5.268 12.494 3.856 1.00 . A A . 91 ILE HG12 1 1
29 73296 1 1 91 ILE HG13 H 5.600 12.836 2.161 1.00 . A A . 91 ILE HG13 1 1
29 73297 1 1 91 ILE HG21 H 4.432 15.826 4.936 1.00 . A A . 91 ILE HG21 1 1
29 73298 1 1 91 ILE HG22 H 4.334 14.097 5.267 1.00 . A A . 91 ILE HG22 1 1
29 73299 1 1 91 ILE HG23 H 5.895 14.917 5.308 1.00 . A A . 91 ILE HG23 1 1
29 73300 1 1 91 ILE N N 3.170 15.986 2.851 1.00 . A A . 91 ILE N 1 1
29 73301 1 1 91 ILE O O 3.141 12.358 2.907 1.00 . A A . 91 ILE O 1 1
29 73302 1 1 92 GLY C C 0.385 11.908 3.022 1.00 . A A . 92 GLY C 1 1
29 73303 1 1 92 GLY CA C 0.831 12.796 4.189 1.00 . A A . 92 GLY CA 1 1
29 73304 1 1 92 GLY H H 1.536 14.806 3.836 1.00 . A A . 92 GLY H 1 1
29 73305 1 1 92 GLY HA2 H 1.343 12.190 4.924 1.00 . A A . 92 GLY HA2 1 1
29 73306 1 1 92 GLY HA3 H -0.035 13.251 4.642 1.00 . A A . 92 GLY HA3 1 1
29 73307 1 1 92 GLY N N 1.756 13.860 3.698 1.00 . A A . 92 GLY N 1 1
29 73308 1 1 92 GLY O O 0.139 12.375 1.927 1.00 . A A . 92 GLY O 1 1
29 73309 1 1 93 GLY C C 1.066 9.155 1.425 1.00 . A A . 93 GLY C 1 1
29 73310 1 1 93 GLY CA C -0.157 9.682 2.183 1.00 . A A . 93 GLY CA 1 1
29 73311 1 1 93 GLY H H 0.476 10.281 4.152 1.00 . A A . 93 GLY H 1 1
29 73312 1 1 93 GLY HA2 H -0.686 8.852 2.630 1.00 . A A . 93 GLY HA2 1 1
29 73313 1 1 93 GLY HA3 H -0.811 10.193 1.492 1.00 . A A . 93 GLY HA3 1 1
29 73314 1 1 93 GLY N N 0.275 10.626 3.258 1.00 . A A . 93 GLY N 1 1
29 73315 1 1 93 GLY O O 0.989 8.174 0.712 1.00 . A A . 93 GLY O 1 1
29 73316 1 1 94 ASP C C 3.845 7.949 1.405 1.00 . A A . 94 ASP C 1 1
29 73317 1 1 94 ASP CA C 3.421 9.319 0.866 1.00 . A A . 94 ASP CA 1 1
29 73318 1 1 94 ASP CB C 4.559 10.324 1.069 1.00 . A A . 94 ASP CB 1 1
29 73319 1 1 94 ASP CG C 4.292 11.574 0.227 1.00 . A A . 94 ASP CG 1 1
29 73320 1 1 94 ASP H H 2.239 10.580 2.158 1.00 . A A . 94 ASP H 1 1
29 73321 1 1 94 ASP HA H 3.210 9.233 -0.188 1.00 . A A . 94 ASP HA 1 1
29 73322 1 1 94 ASP HB2 H 4.618 10.597 2.114 1.00 . A A . 94 ASP HB2 1 1
29 73323 1 1 94 ASP HB3 H 5.493 9.878 0.761 1.00 . A A . 94 ASP HB3 1 1
29 73324 1 1 94 ASP N N 2.195 9.792 1.576 1.00 . A A . 94 ASP N 1 1
29 73325 1 1 94 ASP O O 3.551 7.595 2.530 1.00 . A A . 94 ASP O 1 1
29 73326 1 1 94 ASP OD1 O 3.144 11.795 -0.120 1.00 . A A . 94 ASP OD1 1 1
29 73327 1 1 94 ASP OD2 O 5.241 12.282 -0.067 1.00 . A A . 94 ASP OD2 1 1
29 73328 1 1 95 ALA C C 6.423 5.592 0.537 1.00 . A A . 95 ALA C 1 1
29 73329 1 1 95 ALA CA C 5.004 5.827 1.062 1.00 . A A . 95 ALA CA 1 1
29 73330 1 1 95 ALA CB C 4.066 4.750 0.506 1.00 . A A . 95 ALA CB 1 1
29 73331 1 1 95 ALA H H 4.770 7.488 -0.295 1.00 . A A . 95 ALA H 1 1
29 73332 1 1 95 ALA HA H 5.009 5.782 2.143 1.00 . A A . 95 ALA HA 1 1
29 73333 1 1 95 ALA HB1 H 3.042 5.071 0.623 1.00 . A A . 95 ALA HB1 1 1
29 73334 1 1 95 ALA HB2 H 4.277 4.592 -0.542 1.00 . A A . 95 ALA HB2 1 1
29 73335 1 1 95 ALA HB3 H 4.219 3.827 1.047 1.00 . A A . 95 ALA HB3 1 1
29 73336 1 1 95 ALA N N 4.543 7.177 0.608 1.00 . A A . 95 ALA N 1 1
29 73337 1 1 95 ALA O O 6.657 5.566 -0.656 1.00 . A A . 95 ALA O 1 1
29 73338 1 1 96 HIS C C 9.187 3.757 1.156 1.00 . A A . 96 HIS C 1 1
29 73339 1 1 96 HIS CA C 8.796 5.228 0.991 1.00 . A A . 96 HIS CA 1 1
29 73340 1 1 96 HIS CB C 9.710 6.097 1.857 1.00 . A A . 96 HIS CB 1 1
29 73341 1 1 96 HIS CD2 C 8.383 8.241 0.986 1.00 . A A . 96 HIS CD2 1 1
29 73342 1 1 96 HIS CE1 C 9.460 9.616 2.327 1.00 . A A . 96 HIS CE1 1 1
29 73343 1 1 96 HIS CG C 9.282 7.535 1.743 1.00 . A A . 96 HIS CG 1 1
29 73344 1 1 96 HIS H H 7.162 5.478 2.379 1.00 . A A . 96 HIS H 1 1
29 73345 1 1 96 HIS HA H 8.914 5.515 -0.045 1.00 . A A . 96 HIS HA 1 1
29 73346 1 1 96 HIS HB2 H 9.640 5.778 2.887 1.00 . A A . 96 HIS HB2 1 1
29 73347 1 1 96 HIS HB3 H 10.729 5.997 1.518 1.00 . A A . 96 HIS HB3 1 1
29 73348 1 1 96 HIS HD2 H 7.705 7.852 0.241 1.00 . A A . 96 HIS HD2 1 1
29 73349 1 1 96 HIS HE1 H 9.780 10.522 2.819 1.00 . A A . 96 HIS HE1 1 1
29 73350 1 1 96 HIS HE2 H 8.013 10.333 1.014 1.00 . A A . 96 HIS HE2 1 1
29 73351 1 1 96 HIS N N 7.377 5.440 1.423 1.00 . A A . 96 HIS N 1 1
29 73352 1 1 96 HIS ND1 N 9.959 8.400 2.589 1.00 . A A . 96 HIS ND1 1 1
29 73353 1 1 96 HIS NE2 N 8.513 9.571 1.373 1.00 . A A . 96 HIS NE2 1 1
29 73354 1 1 96 HIS O O 8.807 3.107 2.110 1.00 . A A . 96 HIS O 1 1
29 73355 1 1 97 PHE C C 11.925 1.748 0.481 1.00 . A A . 97 PHE C 1 1
29 73356 1 1 97 PHE CA C 10.402 1.801 0.303 1.00 . A A . 97 PHE CA 1 1
29 73357 1 1 97 PHE CB C 10.028 1.085 -0.999 1.00 . A A . 97 PHE CB 1 1
29 73358 1 1 97 PHE CD1 C 7.677 1.876 -1.445 1.00 . A A . 97 PHE CD1 1 1
29 73359 1 1 97 PHE CD2 C 8.017 -0.416 -0.730 1.00 . A A . 97 PHE CD2 1 1
29 73360 1 1 97 PHE CE1 C 6.297 1.649 -1.515 1.00 . A A . 97 PHE CE1 1 1
29 73361 1 1 97 PHE CE2 C 6.636 -0.642 -0.798 1.00 . A A . 97 PHE CE2 1 1
29 73362 1 1 97 PHE CG C 8.537 0.845 -1.053 1.00 . A A . 97 PHE CG 1 1
29 73363 1 1 97 PHE CZ C 5.777 0.389 -1.191 1.00 . A A . 97 PHE CZ 1 1
29 73364 1 1 97 PHE H H 10.248 3.791 -0.528 1.00 . A A . 97 PHE H 1 1
29 73365 1 1 97 PHE HA H 9.925 1.305 1.137 1.00 . A A . 97 PHE HA 1 1
29 73366 1 1 97 PHE HB2 H 10.320 1.697 -1.838 1.00 . A A . 97 PHE HB2 1 1
29 73367 1 1 97 PHE HB3 H 10.546 0.139 -1.049 1.00 . A A . 97 PHE HB3 1 1
29 73368 1 1 97 PHE HD1 H 8.078 2.849 -1.692 1.00 . A A . 97 PHE HD1 1 1
29 73369 1 1 97 PHE HD2 H 8.680 -1.213 -0.427 1.00 . A A . 97 PHE HD2 1 1
29 73370 1 1 97 PHE HE1 H 5.634 2.446 -1.818 1.00 . A A . 97 PHE HE1 1 1
29 73371 1 1 97 PHE HE2 H 6.235 -1.614 -0.549 1.00 . A A . 97 PHE HE2 1 1
29 73372 1 1 97 PHE HZ H 4.713 0.213 -1.247 1.00 . A A . 97 PHE HZ 1 1
29 73373 1 1 97 PHE N N 9.957 3.234 0.227 1.00 . A A . 97 PHE N 1 1
29 73374 1 1 97 PHE O O 12.661 2.512 -0.118 1.00 . A A . 97 PHE O 1 1
29 73375 1 1 98 ASP C C 14.562 0.185 0.277 1.00 . A A . 98 ASP C 1 1
29 73376 1 1 98 ASP CA C 13.875 0.738 1.532 1.00 . A A . 98 ASP CA 1 1
29 73377 1 1 98 ASP CB C 14.139 -0.206 2.709 1.00 . A A . 98 ASP CB 1 1
29 73378 1 1 98 ASP CG C 15.599 -0.078 3.142 1.00 . A A . 98 ASP CG 1 1
29 73379 1 1 98 ASP H H 11.789 0.246 1.778 1.00 . A A . 98 ASP H 1 1
29 73380 1 1 98 ASP HA H 14.276 1.714 1.759 1.00 . A A . 98 ASP HA 1 1
29 73381 1 1 98 ASP HB2 H 13.493 0.059 3.533 1.00 . A A . 98 ASP HB2 1 1
29 73382 1 1 98 ASP HB3 H 13.942 -1.226 2.409 1.00 . A A . 98 ASP HB3 1 1
29 73383 1 1 98 ASP N N 12.402 0.849 1.305 1.00 . A A . 98 ASP N 1 1
29 73384 1 1 98 ASP O O 14.523 -0.999 0.009 1.00 . A A . 98 ASP O 1 1
29 73385 1 1 98 ASP OD1 O 16.341 0.605 2.455 1.00 . A A . 98 ASP OD1 1 1
29 73386 1 1 98 ASP OD2 O 15.951 -0.664 4.153 1.00 . A A . 98 ASP OD2 1 1
29 73387 1 1 99 GLU C C 17.233 -0.101 -1.340 1.00 . A A . 99 GLU C 1 1
29 73388 1 1 99 GLU CA C 15.893 0.547 -1.720 1.00 . A A . 99 GLU CA 1 1
29 73389 1 1 99 GLU CB C 16.135 1.732 -2.665 1.00 . A A . 99 GLU CB 1 1
29 73390 1 1 99 GLU CD C 15.231 0.506 -4.673 1.00 . A A . 99 GLU CD 1 1
29 73391 1 1 99 GLU CG C 16.442 1.240 -4.090 1.00 . A A . 99 GLU CG 1 1
29 73392 1 1 99 GLU H H 15.222 1.981 -0.252 1.00 . A A . 99 GLU H 1 1
29 73393 1 1 99 GLU HA H 15.272 -0.187 -2.209 1.00 . A A . 99 GLU HA 1 1
29 73394 1 1 99 GLU HB2 H 15.257 2.355 -2.682 1.00 . A A . 99 GLU HB2 1 1
29 73395 1 1 99 GLU HB3 H 16.969 2.309 -2.303 1.00 . A A . 99 GLU HB3 1 1
29 73396 1 1 99 GLU HG2 H 16.676 2.090 -4.715 1.00 . A A . 99 GLU HG2 1 1
29 73397 1 1 99 GLU HG3 H 17.288 0.572 -4.069 1.00 . A A . 99 GLU HG3 1 1
29 73398 1 1 99 GLU N N 15.197 1.029 -0.488 1.00 . A A . 99 GLU N 1 1
29 73399 1 1 99 GLU O O 17.954 -0.595 -2.183 1.00 . A A . 99 GLU O 1 1
29 73400 1 1 99 GLU OE1 O 14.175 1.108 -4.746 1.00 . A A . 99 GLU OE1 1 1
29 73401 1 1 99 GLU OE2 O 15.383 -0.649 -5.035 1.00 . A A . 99 GLU OE2 1 1
29 73402 1 1 100 ASP C C 18.756 -2.237 0.230 1.00 . A A . 100 ASP C 1 1
29 73403 1 1 100 ASP CA C 18.880 -0.718 0.319 1.00 . A A . 100 ASP CA 1 1
29 73404 1 1 100 ASP CB C 19.232 -0.326 1.757 1.00 . A A . 100 ASP CB 1 1
29 73405 1 1 100 ASP CG C 19.592 1.161 1.817 1.00 . A A . 100 ASP CG 1 1
29 73406 1 1 100 ASP H H 16.994 0.299 0.593 1.00 . A A . 100 ASP H 1 1
29 73407 1 1 100 ASP HA H 19.659 -0.381 -0.349 1.00 . A A . 100 ASP HA 1 1
29 73408 1 1 100 ASP HB2 H 18.389 -0.521 2.402 1.00 . A A . 100 ASP HB2 1 1
29 73409 1 1 100 ASP HB3 H 20.078 -0.910 2.088 1.00 . A A . 100 ASP HB3 1 1
29 73410 1 1 100 ASP N N 17.580 -0.104 -0.081 1.00 . A A . 100 ASP N 1 1
29 73411 1 1 100 ASP O O 19.680 -2.924 -0.155 1.00 . A A . 100 ASP O 1 1
29 73412 1 1 100 ASP OD1 O 19.957 1.705 0.788 1.00 . A A . 100 ASP OD1 1 1
29 73413 1 1 100 ASP OD2 O 19.495 1.730 2.892 1.00 . A A . 100 ASP OD2 1 1
29 73414 1 1 101 GLU C C 17.058 -4.628 -0.923 1.00 . A A . 101 GLU C 1 1
29 73415 1 1 101 GLU CA C 17.426 -4.242 0.508 1.00 . A A . 101 GLU CA 1 1
29 73416 1 1 101 GLU CB C 16.305 -4.658 1.457 1.00 . A A . 101 GLU CB 1 1
29 73417 1 1 101 GLU CD C 15.597 -4.733 3.850 1.00 . A A . 101 GLU CD 1 1
29 73418 1 1 101 GLU CG C 16.712 -4.322 2.891 1.00 . A A . 101 GLU CG 1 1
29 73419 1 1 101 GLU H H 16.882 -2.191 0.881 1.00 . A A . 101 GLU H 1 1
29 73420 1 1 101 GLU HA H 18.343 -4.739 0.791 1.00 . A A . 101 GLU HA 1 1
29 73421 1 1 101 GLU HB2 H 15.399 -4.127 1.203 1.00 . A A . 101 GLU HB2 1 1
29 73422 1 1 101 GLU HB3 H 16.137 -5.722 1.371 1.00 . A A . 101 GLU HB3 1 1
29 73423 1 1 101 GLU HG2 H 17.618 -4.856 3.142 1.00 . A A . 101 GLU HG2 1 1
29 73424 1 1 101 GLU HG3 H 16.885 -3.260 2.974 1.00 . A A . 101 GLU HG3 1 1
29 73425 1 1 101 GLU N N 17.616 -2.766 0.578 1.00 . A A . 101 GLU N 1 1
29 73426 1 1 101 GLU O O 16.630 -3.805 -1.707 1.00 . A A . 101 GLU O 1 1
29 73427 1 1 101 GLU OE1 O 14.526 -5.070 3.373 1.00 . A A . 101 GLU OE1 1 1
29 73428 1 1 101 GLU OE2 O 15.832 -4.695 5.047 1.00 . A A . 101 GLU OE2 1 1
29 73429 1 1 102 ARG C C 15.437 -6.741 -2.721 1.00 . A A . 102 ARG C 1 1
29 73430 1 1 102 ARG CA C 16.901 -6.306 -2.664 1.00 . A A . 102 ARG CA 1 1
29 73431 1 1 102 ARG CB C 17.796 -7.488 -3.045 1.00 . A A . 102 ARG CB 1 1
29 73432 1 1 102 ARG CD C 18.445 -9.063 -4.869 1.00 . A A . 102 ARG CD 1 1
29 73433 1 1 102 ARG CG C 17.545 -7.882 -4.503 1.00 . A A . 102 ARG CG 1 1
29 73434 1 1 102 ARG CZ C 20.437 -7.694 -5.289 1.00 . A A . 102 ARG CZ 1 1
29 73435 1 1 102 ARG H H 17.584 -6.520 -0.629 1.00 . A A . 102 ARG H 1 1
29 73436 1 1 102 ARG HA H 17.066 -5.490 -3.354 1.00 . A A . 102 ARG HA 1 1
29 73437 1 1 102 ARG HB2 H 18.832 -7.205 -2.922 1.00 . A A . 102 ARG HB2 1 1
29 73438 1 1 102 ARG HB3 H 17.575 -8.327 -2.403 1.00 . A A . 102 ARG HB3 1 1
29 73439 1 1 102 ARG HD2 H 18.228 -9.889 -4.222 1.00 . A A . 102 ARG HD2 1 1
29 73440 1 1 102 ARG HD3 H 18.243 -9.360 -5.899 1.00 . A A . 102 ARG HD3 1 1
29 73441 1 1 102 ARG HE H 20.410 -9.185 -3.991 1.00 . A A . 102 ARG HE 1 1
29 73442 1 1 102 ARG HG2 H 16.510 -8.170 -4.620 1.00 . A A . 102 ARG HG2 1 1
29 73443 1 1 102 ARG HG3 H 17.758 -7.046 -5.145 1.00 . A A . 102 ARG HG3 1 1
29 73444 1 1 102 ARG HH11 H 18.889 -7.409 -6.524 1.00 . A A . 102 ARG HH11 1 1
29 73445 1 1 102 ARG HH12 H 20.230 -6.335 -6.743 1.00 . A A . 102 ARG HH12 1 1
29 73446 1 1 102 ARG HH21 H 22.152 -7.800 -4.262 1.00 . A A . 102 ARG HH21 1 1
29 73447 1 1 102 ARG HH22 H 22.074 -6.556 -5.463 1.00 . A A . 102 ARG HH22 1 1
29 73448 1 1 102 ARG N N 17.231 -5.872 -1.275 1.00 . A A . 102 ARG N 1 1
29 73449 1 1 102 ARG NE N 19.885 -8.693 -4.657 1.00 . A A . 102 ARG NE 1 1
29 73450 1 1 102 ARG NH1 N 19.803 -7.099 -6.260 1.00 . A A . 102 ARG NH1 1 1
29 73451 1 1 102 ARG NH2 N 21.649 -7.321 -4.981 1.00 . A A . 102 ARG NH2 1 1
29 73452 1 1 102 ARG O O 15.031 -7.678 -2.064 1.00 . A A . 102 ARG O 1 1
29 73453 1 1 103 TRP C C 13.026 -7.468 -4.724 1.00 . A A . 103 TRP C 1 1
29 73454 1 1 103 TRP CA C 13.197 -6.433 -3.612 1.00 . A A . 103 TRP CA 1 1
29 73455 1 1 103 TRP CB C 12.376 -5.186 -3.947 1.00 . A A . 103 TRP CB 1 1
29 73456 1 1 103 TRP CD1 C 13.347 -3.156 -2.797 1.00 . A A . 103 TRP CD1 1 1
29 73457 1 1 103 TRP CD2 C 11.738 -4.153 -1.581 1.00 . A A . 103 TRP CD2 1 1
29 73458 1 1 103 TRP CE2 C 12.190 -3.045 -0.826 1.00 . A A . 103 TRP CE2 1 1
29 73459 1 1 103 TRP CE3 C 10.719 -4.955 -1.037 1.00 . A A . 103 TRP CE3 1 1
29 73460 1 1 103 TRP CG C 12.489 -4.202 -2.828 1.00 . A A . 103 TRP CG 1 1
29 73461 1 1 103 TRP CH2 C 10.638 -3.550 0.951 1.00 . A A . 103 TRP CH2 1 1
29 73462 1 1 103 TRP CZ2 C 11.650 -2.743 0.425 1.00 . A A . 103 TRP CZ2 1 1
29 73463 1 1 103 TRP CZ3 C 10.173 -4.654 0.222 1.00 . A A . 103 TRP CZ3 1 1
29 73464 1 1 103 TRP H H 14.990 -5.312 -4.027 1.00 . A A . 103 TRP H 1 1
29 73465 1 1 103 TRP HA H 12.855 -6.850 -2.675 1.00 . A A . 103 TRP HA 1 1
29 73466 1 1 103 TRP HB2 H 12.750 -4.741 -4.857 1.00 . A A . 103 TRP HB2 1 1
29 73467 1 1 103 TRP HB3 H 11.340 -5.461 -4.081 1.00 . A A . 103 TRP HB3 1 1
29 73468 1 1 103 TRP HD1 H 14.054 -2.901 -3.573 1.00 . A A . 103 TRP HD1 1 1
29 73469 1 1 103 TRP HE1 H 13.671 -1.671 -1.339 1.00 . A A . 103 TRP HE1 1 1
29 73470 1 1 103 TRP HE3 H 10.353 -5.807 -1.591 1.00 . A A . 103 TRP HE3 1 1
29 73471 1 1 103 TRP HH2 H 10.213 -3.323 1.918 1.00 . A A . 103 TRP HH2 1 1
29 73472 1 1 103 TRP HZ2 H 12.012 -1.891 0.982 1.00 . A A . 103 TRP HZ2 1 1
29 73473 1 1 103 TRP HZ3 H 9.390 -5.276 0.630 1.00 . A A . 103 TRP HZ3 1 1
29 73474 1 1 103 TRP N N 14.639 -6.064 -3.505 1.00 . A A . 103 TRP N 1 1
29 73475 1 1 103 TRP NE1 N 13.172 -2.470 -1.609 1.00 . A A . 103 TRP NE1 1 1
29 73476 1 1 103 TRP O O 13.740 -7.454 -5.707 1.00 . A A . 103 TRP O 1 1
29 73477 1 1 104 THR C C 10.359 -9.495 -5.940 1.00 . A A . 104 THR C 1 1
29 73478 1 1 104 THR CA C 11.852 -9.409 -5.623 1.00 . A A . 104 THR CA 1 1
29 73479 1 1 104 THR CB C 12.337 -10.766 -5.111 1.00 . A A . 104 THR CB 1 1
29 73480 1 1 104 THR CG2 C 13.812 -10.674 -4.729 1.00 . A A . 104 THR CG2 1 1
29 73481 1 1 104 THR H H 11.521 -8.351 -3.773 1.00 . A A . 104 THR H 1 1
29 73482 1 1 104 THR HA H 12.389 -9.157 -6.527 1.00 . A A . 104 THR HA 1 1
29 73483 1 1 104 THR HB H 12.218 -11.501 -5.887 1.00 . A A . 104 THR HB 1 1
29 73484 1 1 104 THR HG1 H 11.554 -10.408 -3.368 1.00 . A A . 104 THR HG1 1 1
29 73485 1 1 104 THR HG21 H 13.958 -9.845 -4.054 1.00 . A A . 104 THR HG21 1 1
29 73486 1 1 104 THR HG22 H 14.115 -11.591 -4.244 1.00 . A A . 104 THR HG22 1 1
29 73487 1 1 104 THR HG23 H 14.405 -10.523 -5.619 1.00 . A A . 104 THR HG23 1 1
29 73488 1 1 104 THR N N 12.082 -8.364 -4.576 1.00 . A A . 104 THR N 1 1
29 73489 1 1 104 THR O O 9.525 -9.042 -5.181 1.00 . A A . 104 THR O 1 1
29 73490 1 1 104 THR OG1 O 11.573 -11.150 -3.978 1.00 . A A . 104 THR OG1 1 1
29 73491 1 1 105 ASN C C 8.184 -11.688 -7.391 1.00 . A A . 105 ASN C 1 1
29 73492 1 1 105 ASN CA C 8.584 -10.215 -7.460 1.00 . A A . 105 ASN CA 1 1
29 73493 1 1 105 ASN CB C 8.407 -9.706 -8.893 1.00 . A A . 105 ASN CB 1 1
29 73494 1 1 105 ASN CG C 8.819 -8.235 -8.965 1.00 . A A . 105 ASN CG 1 1
29 73495 1 1 105 ASN H H 10.720 -10.435 -7.649 1.00 . A A . 105 ASN H 1 1
29 73496 1 1 105 ASN HA H 7.955 -9.642 -6.795 1.00 . A A . 105 ASN HA 1 1
29 73497 1 1 105 ASN HB2 H 9.026 -10.288 -9.561 1.00 . A A . 105 ASN HB2 1 1
29 73498 1 1 105 ASN HB3 H 7.372 -9.803 -9.184 1.00 . A A . 105 ASN HB3 1 1
29 73499 1 1 105 ASN HD21 H 7.811 -7.730 -7.331 1.00 . A A . 105 ASN HD21 1 1
29 73500 1 1 105 ASN HD22 H 8.648 -6.462 -8.087 1.00 . A A . 105 ASN HD22 1 1
29 73501 1 1 105 ASN N N 10.021 -10.079 -7.061 1.00 . A A . 105 ASN N 1 1
29 73502 1 1 105 ASN ND2 N 8.390 -7.407 -8.052 1.00 . A A . 105 ASN ND2 1 1
29 73503 1 1 105 ASN O O 7.361 -12.154 -8.153 1.00 . A A . 105 ASN O 1 1
29 73504 1 1 105 ASN OD1 O 9.537 -7.835 -9.860 1.00 . A A . 105 ASN OD1 1 1
29 73505 1 1 106 ASN C C 8.577 -14.364 -4.937 1.00 . A A . 106 ASN C 1 1
29 73506 1 1 106 ASN CA C 8.454 -13.891 -6.396 1.00 . A A . 106 ASN CA 1 1
29 73507 1 1 106 ASN CB C 9.428 -14.660 -7.290 1.00 . A A . 106 ASN CB 1 1
29 73508 1 1 106 ASN CG C 10.810 -14.028 -7.161 1.00 . A A . 106 ASN CG 1 1
29 73509 1 1 106 ASN H H 9.456 -12.042 -5.904 1.00 . A A . 106 ASN H 1 1
29 73510 1 1 106 ASN HA H 7.444 -14.063 -6.739 1.00 . A A . 106 ASN HA 1 1
29 73511 1 1 106 ASN HB2 H 9.469 -15.696 -6.986 1.00 . A A . 106 ASN HB2 1 1
29 73512 1 1 106 ASN HB3 H 9.102 -14.597 -8.316 1.00 . A A . 106 ASN HB3 1 1
29 73513 1 1 106 ASN HD21 H 11.272 -14.298 -9.071 1.00 . A A . 106 ASN HD21 1 1
29 73514 1 1 106 ASN HD22 H 12.471 -13.547 -8.133 1.00 . A A . 106 ASN HD22 1 1
29 73515 1 1 106 ASN N N 8.780 -12.435 -6.497 1.00 . A A . 106 ASN N 1 1
29 73516 1 1 106 ASN ND2 N 11.582 -13.952 -8.209 1.00 . A A . 106 ASN ND2 1 1
29 73517 1 1 106 ASN O O 8.568 -13.575 -4.014 1.00 . A A . 106 ASN O 1 1
29 73518 1 1 106 ASN OD1 O 11.181 -13.578 -6.098 1.00 . A A . 106 ASN OD1 1 1
29 73519 1 1 107 PHE C C 10.200 -16.057 -2.812 1.00 . A A . 107 PHE C 1 1
29 73520 1 1 107 PHE CA C 8.769 -16.199 -3.339 1.00 . A A . 107 PHE CA 1 1
29 73521 1 1 107 PHE CB C 8.396 -17.684 -3.350 1.00 . A A . 107 PHE CB 1 1
29 73522 1 1 107 PHE CD1 C 5.878 -17.629 -3.314 1.00 . A A . 107 PHE CD1 1 1
29 73523 1 1 107 PHE CD2 C 7.002 -18.289 -5.359 1.00 . A A . 107 PHE CD2 1 1
29 73524 1 1 107 PHE CE1 C 4.639 -17.806 -3.939 1.00 . A A . 107 PHE CE1 1 1
29 73525 1 1 107 PHE CE2 C 5.763 -18.466 -5.984 1.00 . A A . 107 PHE CE2 1 1
29 73526 1 1 107 PHE CG C 7.059 -17.870 -4.024 1.00 . A A . 107 PHE CG 1 1
29 73527 1 1 107 PHE CZ C 4.581 -18.224 -5.274 1.00 . A A . 107 PHE CZ 1 1
29 73528 1 1 107 PHE H H 8.659 -16.271 -5.490 1.00 . A A . 107 PHE H 1 1
29 73529 1 1 107 PHE HA H 8.091 -15.664 -2.692 1.00 . A A . 107 PHE HA 1 1
29 73530 1 1 107 PHE HB2 H 9.152 -18.240 -3.887 1.00 . A A . 107 PHE HB2 1 1
29 73531 1 1 107 PHE HB3 H 8.338 -18.047 -2.336 1.00 . A A . 107 PHE HB3 1 1
29 73532 1 1 107 PHE HD1 H 5.924 -17.306 -2.284 1.00 . A A . 107 PHE HD1 1 1
29 73533 1 1 107 PHE HD2 H 7.914 -18.475 -5.906 1.00 . A A . 107 PHE HD2 1 1
29 73534 1 1 107 PHE HE1 H 3.727 -17.619 -3.390 1.00 . A A . 107 PHE HE1 1 1
29 73535 1 1 107 PHE HE2 H 5.718 -18.789 -7.013 1.00 . A A . 107 PHE HE2 1 1
29 73536 1 1 107 PHE HZ H 3.624 -18.361 -5.756 1.00 . A A . 107 PHE HZ 1 1
29 73537 1 1 107 PHE N N 8.670 -15.654 -4.729 1.00 . A A . 107 PHE N 1 1
29 73538 1 1 107 PHE O O 10.552 -16.627 -1.799 1.00 . A A . 107 PHE O 1 1
29 73539 1 1 108 ARG C C 12.481 -14.599 -1.598 1.00 . A A . 108 ARG C 1 1
29 73540 1 1 108 ARG CA C 12.440 -15.163 -3.028 1.00 . A A . 108 ARG CA 1 1
29 73541 1 1 108 ARG CB C 13.191 -14.242 -3.997 1.00 . A A . 108 ARG CB 1 1
29 73542 1 1 108 ARG CD C 14.255 -14.093 -6.259 1.00 . A A . 108 ARG CD 1 1
29 73543 1 1 108 ARG CG C 13.507 -15.010 -5.288 1.00 . A A . 108 ARG CG 1 1
29 73544 1 1 108 ARG CZ C 14.924 -14.180 -8.589 1.00 . A A . 108 ARG CZ 1 1
29 73545 1 1 108 ARG H H 10.731 -14.876 -4.313 1.00 . A A . 108 ARG H 1 1
29 73546 1 1 108 ARG HA H 12.917 -16.131 -3.025 1.00 . A A . 108 ARG HA 1 1
29 73547 1 1 108 ARG HB2 H 12.577 -13.384 -4.227 1.00 . A A . 108 ARG HB2 1 1
29 73548 1 1 108 ARG HB3 H 14.112 -13.913 -3.547 1.00 . A A . 108 ARG HB3 1 1
29 73549 1 1 108 ARG HD2 H 13.641 -13.238 -6.490 1.00 . A A . 108 ARG HD2 1 1
29 73550 1 1 108 ARG HD3 H 15.175 -13.761 -5.802 1.00 . A A . 108 ARG HD3 1 1
29 73551 1 1 108 ARG HE H 14.502 -15.812 -7.535 1.00 . A A . 108 ARG HE 1 1
29 73552 1 1 108 ARG HG2 H 14.128 -15.864 -5.052 1.00 . A A . 108 ARG HG2 1 1
29 73553 1 1 108 ARG HG3 H 12.592 -15.352 -5.745 1.00 . A A . 108 ARG HG3 1 1
29 73554 1 1 108 ARG HH11 H 14.779 -12.375 -7.732 1.00 . A A . 108 ARG HH11 1 1
29 73555 1 1 108 ARG HH12 H 15.274 -12.380 -9.392 1.00 . A A . 108 ARG HH12 1 1
29 73556 1 1 108 ARG HH21 H 15.147 -15.829 -9.703 1.00 . A A . 108 ARG HH21 1 1
29 73557 1 1 108 ARG HH22 H 15.482 -14.330 -10.505 1.00 . A A . 108 ARG HH22 1 1
29 73558 1 1 108 ARG N N 11.030 -15.320 -3.492 1.00 . A A . 108 ARG N 1 1
29 73559 1 1 108 ARG NE N 14.565 -14.834 -7.515 1.00 . A A . 108 ARG NE 1 1
29 73560 1 1 108 ARG NH1 N 14.998 -12.877 -8.569 1.00 . A A . 108 ARG NH1 1 1
29 73561 1 1 108 ARG NH2 N 15.206 -14.831 -9.684 1.00 . A A . 108 ARG NH2 1 1
29 73562 1 1 108 ARG O O 11.523 -14.685 -0.855 1.00 . A A . 108 ARG O 1 1
29 73563 1 1 109 GLU C C 12.568 -12.660 0.604 1.00 . A A . 109 GLU C 1 1
29 73564 1 1 109 GLU CA C 13.760 -13.531 0.190 1.00 . A A . 109 GLU CA 1 1
29 73565 1 1 109 GLU CB C 15.032 -12.681 0.263 1.00 . A A . 109 GLU CB 1 1
29 73566 1 1 109 GLU CD C 17.530 -12.716 0.188 1.00 . A A . 109 GLU CD 1 1
29 73567 1 1 109 GLU CG C 16.267 -13.578 0.140 1.00 . A A . 109 GLU CG 1 1
29 73568 1 1 109 GLU H H 14.368 -14.040 -1.811 1.00 . A A . 109 GLU H 1 1
29 73569 1 1 109 GLU HA H 13.851 -14.357 0.877 1.00 . A A . 109 GLU HA 1 1
29 73570 1 1 109 GLU HB2 H 15.028 -11.960 -0.541 1.00 . A A . 109 GLU HB2 1 1
29 73571 1 1 109 GLU HB3 H 15.061 -12.162 1.210 1.00 . A A . 109 GLU HB3 1 1
29 73572 1 1 109 GLU HG2 H 16.281 -14.285 0.957 1.00 . A A . 109 GLU HG2 1 1
29 73573 1 1 109 GLU HG3 H 16.233 -14.112 -0.798 1.00 . A A . 109 GLU HG3 1 1
29 73574 1 1 109 GLU N N 13.605 -14.062 -1.201 1.00 . A A . 109 GLU N 1 1
29 73575 1 1 109 GLU O O 11.904 -12.950 1.580 1.00 . A A . 109 GLU O 1 1
29 73576 1 1 109 GLU OE1 O 17.402 -11.526 0.425 1.00 . A A . 109 GLU OE1 1 1
29 73577 1 1 109 GLU OE2 O 18.604 -13.259 -0.017 1.00 . A A . 109 GLU OE2 1 1
29 73578 1 1 110 TYR C C 10.208 -10.479 -0.898 1.00 . A A . 110 TYR C 1 1
29 73579 1 1 110 TYR CA C 11.158 -10.683 0.284 1.00 . A A . 110 TYR CA 1 1
29 73580 1 1 110 TYR CB C 11.710 -9.319 0.711 1.00 . A A . 110 TYR CB 1 1
29 73581 1 1 110 TYR CD1 C 12.020 -9.533 3.207 1.00 . A A . 110 TYR CD1 1 1
29 73582 1 1 110 TYR CD2 C 13.980 -9.574 1.779 1.00 . A A . 110 TYR CD2 1 1
29 73583 1 1 110 TYR CE1 C 12.837 -9.680 4.334 1.00 . A A . 110 TYR CE1 1 1
29 73584 1 1 110 TYR CE2 C 14.797 -9.720 2.906 1.00 . A A . 110 TYR CE2 1 1
29 73585 1 1 110 TYR CG C 12.591 -9.480 1.929 1.00 . A A . 110 TYR CG 1 1
29 73586 1 1 110 TYR CZ C 14.227 -9.773 4.184 1.00 . A A . 110 TYR CZ 1 1
29 73587 1 1 110 TYR H H 12.861 -11.358 -0.877 1.00 . A A . 110 TYR H 1 1
29 73588 1 1 110 TYR HA H 10.605 -11.112 1.107 1.00 . A A . 110 TYR HA 1 1
29 73589 1 1 110 TYR HB2 H 12.289 -8.898 -0.098 1.00 . A A . 110 TYR HB2 1 1
29 73590 1 1 110 TYR HB3 H 10.890 -8.658 0.947 1.00 . A A . 110 TYR HB3 1 1
29 73591 1 1 110 TYR HD1 H 10.948 -9.460 3.323 1.00 . A A . 110 TYR HD1 1 1
29 73592 1 1 110 TYR HD2 H 14.420 -9.533 0.795 1.00 . A A . 110 TYR HD2 1 1
29 73593 1 1 110 TYR HE1 H 12.397 -9.721 5.320 1.00 . A A . 110 TYR HE1 1 1
29 73594 1 1 110 TYR HE2 H 15.868 -9.791 2.790 1.00 . A A . 110 TYR HE2 1 1
29 73595 1 1 110 TYR HH H 14.487 -10.223 6.021 1.00 . A A . 110 TYR HH 1 1
29 73596 1 1 110 TYR N N 12.301 -11.584 -0.104 1.00 . A A . 110 TYR N 1 1
29 73597 1 1 110 TYR O O 10.627 -10.277 -2.018 1.00 . A A . 110 TYR O 1 1
29 73598 1 1 110 TYR OH O 15.033 -9.916 5.294 1.00 . A A . 110 TYR OH 1 1
29 73599 1 1 111 ASN C C 7.527 -8.826 -1.770 1.00 . A A . 111 ASN C 1 1
29 73600 1 1 111 ASN CA C 7.929 -10.303 -1.738 1.00 . A A . 111 ASN CA 1 1
29 73601 1 1 111 ASN CB C 6.696 -11.170 -1.472 1.00 . A A . 111 ASN CB 1 1
29 73602 1 1 111 ASN CG C 5.620 -10.869 -2.516 1.00 . A A . 111 ASN CG 1 1
29 73603 1 1 111 ASN H H 8.615 -10.662 0.273 1.00 . A A . 111 ASN H 1 1
29 73604 1 1 111 ASN HA H 8.364 -10.577 -2.690 1.00 . A A . 111 ASN HA 1 1
29 73605 1 1 111 ASN HB2 H 6.972 -12.213 -1.530 1.00 . A A . 111 ASN HB2 1 1
29 73606 1 1 111 ASN HB3 H 6.312 -10.955 -0.489 1.00 . A A . 111 ASN HB3 1 1
29 73607 1 1 111 ASN HD21 H 4.378 -12.262 -1.839 1.00 . A A . 111 ASN HD21 1 1
29 73608 1 1 111 ASN HD22 H 3.817 -11.375 -3.174 1.00 . A A . 111 ASN HD22 1 1
29 73609 1 1 111 ASN N N 8.925 -10.512 -0.645 1.00 . A A . 111 ASN N 1 1
29 73610 1 1 111 ASN ND2 N 4.513 -11.559 -2.509 1.00 . A A . 111 ASN ND2 1 1
29 73611 1 1 111 ASN O O 6.960 -8.305 -0.830 1.00 . A A . 111 ASN O 1 1
29 73612 1 1 111 ASN OD1 O 5.786 -9.995 -3.344 1.00 . A A . 111 ASN OD1 1 1
29 73613 1 1 112 LEU C C 5.972 -6.497 -2.814 1.00 . A A . 112 LEU C 1 1
29 73614 1 1 112 LEU CA C 7.485 -6.701 -2.937 1.00 . A A . 112 LEU CA 1 1
29 73615 1 1 112 LEU CB C 7.976 -6.165 -4.291 1.00 . A A . 112 LEU CB 1 1
29 73616 1 1 112 LEU CD1 C 8.231 -3.844 -3.337 1.00 . A A . 112 LEU CD1 1 1
29 73617 1 1 112 LEU CD2 C 8.123 -4.198 -5.816 1.00 . A A . 112 LEU CD2 1 1
29 73618 1 1 112 LEU CG C 7.600 -4.685 -4.460 1.00 . A A . 112 LEU CG 1 1
29 73619 1 1 112 LEU H H 8.296 -8.589 -3.581 1.00 . A A . 112 LEU H 1 1
29 73620 1 1 112 LEU HA H 7.983 -6.168 -2.144 1.00 . A A . 112 LEU HA 1 1
29 73621 1 1 112 LEU HB2 H 9.050 -6.267 -4.344 1.00 . A A . 112 LEU HB2 1 1
29 73622 1 1 112 LEU HB3 H 7.525 -6.740 -5.088 1.00 . A A . 112 LEU HB3 1 1
29 73623 1 1 112 LEU HD11 H 9.219 -4.218 -3.113 1.00 . A A . 112 LEU HD11 1 1
29 73624 1 1 112 LEU HD12 H 8.301 -2.812 -3.651 1.00 . A A . 112 LEU HD12 1 1
29 73625 1 1 112 LEU HD13 H 7.614 -3.905 -2.452 1.00 . A A . 112 LEU HD13 1 1
29 73626 1 1 112 LEU HD21 H 7.850 -4.908 -6.583 1.00 . A A . 112 LEU HD21 1 1
29 73627 1 1 112 LEU HD22 H 7.689 -3.236 -6.045 1.00 . A A . 112 LEU HD22 1 1
29 73628 1 1 112 LEU HD23 H 9.198 -4.108 -5.774 1.00 . A A . 112 LEU HD23 1 1
29 73629 1 1 112 LEU HG H 6.526 -4.576 -4.432 1.00 . A A . 112 LEU HG 1 1
29 73630 1 1 112 LEU N N 7.830 -8.148 -2.840 1.00 . A A . 112 LEU N 1 1
29 73631 1 1 112 LEU O O 5.512 -5.627 -2.100 1.00 . A A . 112 LEU O 1 1
29 73632 1 1 113 HIS C C 3.195 -7.282 -2.038 1.00 . A A . 113 HIS C 1 1
29 73633 1 1 113 HIS CA C 3.718 -7.081 -3.466 1.00 . A A . 113 HIS CA 1 1
29 73634 1 1 113 HIS CB C 3.048 -8.086 -4.404 1.00 . A A . 113 HIS CB 1 1
29 73635 1 1 113 HIS CD2 C 0.786 -6.784 -4.093 1.00 . A A . 113 HIS CD2 1 1
29 73636 1 1 113 HIS CE1 C -0.573 -8.399 -4.580 1.00 . A A . 113 HIS CE1 1 1
29 73637 1 1 113 HIS CG C 1.559 -7.884 -4.378 1.00 . A A . 113 HIS CG 1 1
29 73638 1 1 113 HIS H H 5.583 -7.944 -4.111 1.00 . A A . 113 HIS H 1 1
29 73639 1 1 113 HIS HA H 3.478 -6.081 -3.793 1.00 . A A . 113 HIS HA 1 1
29 73640 1 1 113 HIS HB2 H 3.414 -7.940 -5.410 1.00 . A A . 113 HIS HB2 1 1
29 73641 1 1 113 HIS HB3 H 3.279 -9.090 -4.080 1.00 . A A . 113 HIS HB3 1 1
29 73642 1 1 113 HIS HD1 H 0.905 -9.821 -4.931 1.00 . A A . 113 HIS HD1 1 1
29 73643 1 1 113 HIS HD2 H 1.164 -5.813 -3.813 1.00 . A A . 113 HIS HD2 1 1
29 73644 1 1 113 HIS HE1 H -1.473 -8.966 -4.765 1.00 . A A . 113 HIS HE1 1 1
29 73645 1 1 113 HIS N N 5.196 -7.263 -3.523 1.00 . A A . 113 HIS N 1 1
29 73646 1 1 113 HIS ND1 N 0.670 -8.902 -4.685 1.00 . A A . 113 HIS ND1 1 1
29 73647 1 1 113 HIS NE2 N -0.560 -7.112 -4.222 1.00 . A A . 113 HIS NE2 1 1
29 73648 1 1 113 HIS O O 2.340 -6.550 -1.581 1.00 . A A . 113 HIS O 1 1
29 73649 1 1 114 ARG C C 3.442 -7.255 0.922 1.00 . A A . 114 ARG C 1 1
29 73650 1 1 114 ARG CA C 3.178 -8.493 0.058 1.00 . A A . 114 ARG CA 1 1
29 73651 1 1 114 ARG CB C 3.884 -9.708 0.667 1.00 . A A . 114 ARG CB 1 1
29 73652 1 1 114 ARG CD C 3.955 -11.258 2.622 1.00 . A A . 114 ARG CD 1 1
29 73653 1 1 114 ARG CG C 3.359 -9.955 2.084 1.00 . A A . 114 ARG CG 1 1
29 73654 1 1 114 ARG CZ C 3.705 -10.657 4.992 1.00 . A A . 114 ARG CZ 1 1
29 73655 1 1 114 ARG H H 4.364 -8.858 -1.710 1.00 . A A . 114 ARG H 1 1
29 73656 1 1 114 ARG HA H 2.117 -8.682 0.025 1.00 . A A . 114 ARG HA 1 1
29 73657 1 1 114 ARG HB2 H 3.695 -10.579 0.055 1.00 . A A . 114 ARG HB2 1 1
29 73658 1 1 114 ARG HB3 H 4.944 -9.520 0.709 1.00 . A A . 114 ARG HB3 1 1
29 73659 1 1 114 ARG HD2 H 3.613 -12.076 2.021 1.00 . A A . 114 ARG HD2 1 1
29 73660 1 1 114 ARG HD3 H 5.042 -11.207 2.562 1.00 . A A . 114 ARG HD3 1 1
29 73661 1 1 114 ARG HE H 2.930 -12.298 4.206 1.00 . A A . 114 ARG HE 1 1
29 73662 1 1 114 ARG HG2 H 3.640 -9.131 2.716 1.00 . A A . 114 ARG HG2 1 1
29 73663 1 1 114 ARG HG3 H 2.282 -10.039 2.060 1.00 . A A . 114 ARG HG3 1 1
29 73664 1 1 114 ARG HH11 H 4.951 -9.510 3.925 1.00 . A A . 114 ARG HH11 1 1
29 73665 1 1 114 ARG HH12 H 4.679 -9.003 5.559 1.00 . A A . 114 ARG HH12 1 1
29 73666 1 1 114 ARG HH21 H 2.579 -11.649 6.316 1.00 . A A . 114 ARG HH21 1 1
29 73667 1 1 114 ARG HH22 H 3.340 -10.210 6.908 1.00 . A A . 114 ARG HH22 1 1
29 73668 1 1 114 ARG N N 3.681 -8.266 -1.330 1.00 . A A . 114 ARG N 1 1
29 73669 1 1 114 ARG NE N 3.472 -11.503 4.023 1.00 . A A . 114 ARG NE 1 1
29 73670 1 1 114 ARG NH1 N 4.507 -9.644 4.811 1.00 . A A . 114 ARG NH1 1 1
29 73671 1 1 114 ARG NH2 N 3.166 -10.854 6.163 1.00 . A A . 114 ARG NH2 1 1
29 73672 1 1 114 ARG O O 2.584 -6.811 1.660 1.00 . A A . 114 ARG O 1 1
29 73673 1 1 115 VAL C C 4.127 -4.289 1.143 1.00 . A A . 115 VAL C 1 1
29 73674 1 1 115 VAL CA C 4.924 -5.491 1.672 1.00 . A A . 115 VAL CA 1 1
29 73675 1 1 115 VAL CB C 6.429 -5.195 1.604 1.00 . A A . 115 VAL CB 1 1
29 73676 1 1 115 VAL CG1 C 6.718 -3.833 2.241 1.00 . A A . 115 VAL CG1 1 1
29 73677 1 1 115 VAL CG2 C 7.208 -6.284 2.356 1.00 . A A . 115 VAL CG2 1 1
29 73678 1 1 115 VAL H H 5.303 -7.069 0.249 1.00 . A A . 115 VAL H 1 1
29 73679 1 1 115 VAL HA H 4.639 -5.680 2.698 1.00 . A A . 115 VAL HA 1 1
29 73680 1 1 115 VAL HB H 6.742 -5.179 0.570 1.00 . A A . 115 VAL HB 1 1
29 73681 1 1 115 VAL HG11 H 6.188 -3.755 3.178 1.00 . A A . 115 VAL HG11 1 1
29 73682 1 1 115 VAL HG12 H 7.779 -3.736 2.417 1.00 . A A . 115 VAL HG12 1 1
29 73683 1 1 115 VAL HG13 H 6.390 -3.048 1.576 1.00 . A A . 115 VAL HG13 1 1
29 73684 1 1 115 VAL HG21 H 6.709 -6.513 3.286 1.00 . A A . 115 VAL HG21 1 1
29 73685 1 1 115 VAL HG22 H 7.259 -7.175 1.747 1.00 . A A . 115 VAL HG22 1 1
29 73686 1 1 115 VAL HG23 H 8.208 -5.934 2.565 1.00 . A A . 115 VAL HG23 1 1
29 73687 1 1 115 VAL N N 4.619 -6.695 0.844 1.00 . A A . 115 VAL N 1 1
29 73688 1 1 115 VAL O O 3.611 -3.495 1.904 1.00 . A A . 115 VAL O 1 1
29 73689 1 1 116 ALA C C 1.830 -3.019 -0.141 1.00 . A A . 116 ALA C 1 1
29 73690 1 1 116 ALA CA C 3.247 -2.998 -0.710 1.00 . A A . 116 ALA CA 1 1
29 73691 1 1 116 ALA CB C 3.185 -3.111 -2.235 1.00 . A A . 116 ALA CB 1 1
29 73692 1 1 116 ALA H H 4.434 -4.798 -0.755 1.00 . A A . 116 ALA H 1 1
29 73693 1 1 116 ALA HA H 3.732 -2.072 -0.436 1.00 . A A . 116 ALA HA 1 1
29 73694 1 1 116 ALA HB1 H 2.702 -4.038 -2.508 1.00 . A A . 116 ALA HB1 1 1
29 73695 1 1 116 ALA HB2 H 2.620 -2.281 -2.635 1.00 . A A . 116 ALA HB2 1 1
29 73696 1 1 116 ALA HB3 H 4.186 -3.094 -2.639 1.00 . A A . 116 ALA HB3 1 1
29 73697 1 1 116 ALA N N 4.016 -4.149 -0.152 1.00 . A A . 116 ALA N 1 1
29 73698 1 1 116 ALA O O 1.315 -2.015 0.310 1.00 . A A . 116 ALA O 1 1
29 73699 1 1 117 ALA C C -0.149 -3.805 1.870 1.00 . A A . 117 ALA C 1 1
29 73700 1 1 117 ALA CA C -0.182 -4.238 0.405 1.00 . A A . 117 ALA CA 1 1
29 73701 1 1 117 ALA CB C -0.691 -5.678 0.311 1.00 . A A . 117 ALA CB 1 1
29 73702 1 1 117 ALA H H 1.628 -4.960 -0.509 1.00 . A A . 117 ALA H 1 1
29 73703 1 1 117 ALA HA H -0.836 -3.584 -0.152 1.00 . A A . 117 ALA HA 1 1
29 73704 1 1 117 ALA HB1 H 0.019 -6.343 0.781 1.00 . A A . 117 ALA HB1 1 1
29 73705 1 1 117 ALA HB2 H -1.645 -5.756 0.813 1.00 . A A . 117 ALA HB2 1 1
29 73706 1 1 117 ALA HB3 H -0.808 -5.952 -0.727 1.00 . A A . 117 ALA HB3 1 1
29 73707 1 1 117 ALA N N 1.195 -4.158 -0.148 1.00 . A A . 117 ALA N 1 1
29 73708 1 1 117 ALA O O -1.007 -3.079 2.332 1.00 . A A . 117 ALA O 1 1
29 73709 1 1 118 HIS C C 1.029 -2.330 4.136 1.00 . A A . 118 HIS C 1 1
29 73710 1 1 118 HIS CA C 0.927 -3.855 4.037 1.00 . A A . 118 HIS CA 1 1
29 73711 1 1 118 HIS CB C 2.174 -4.490 4.661 1.00 . A A . 118 HIS CB 1 1
29 73712 1 1 118 HIS CD2 C 2.900 -3.176 6.821 1.00 . A A . 118 HIS CD2 1 1
29 73713 1 1 118 HIS CE1 C 1.778 -4.327 8.275 1.00 . A A . 118 HIS CE1 1 1
29 73714 1 1 118 HIS CG C 2.231 -4.152 6.126 1.00 . A A . 118 HIS CG 1 1
29 73715 1 1 118 HIS H H 1.523 -4.826 2.209 1.00 . A A . 118 HIS H 1 1
29 73716 1 1 118 HIS HA H 0.045 -4.195 4.560 1.00 . A A . 118 HIS HA 1 1
29 73717 1 1 118 HIS HB2 H 2.132 -5.562 4.540 1.00 . A A . 118 HIS HB2 1 1
29 73718 1 1 118 HIS HB3 H 3.057 -4.106 4.170 1.00 . A A . 118 HIS HB3 1 1
29 73719 1 1 118 HIS HD1 H 0.948 -5.646 6.896 1.00 . A A . 118 HIS HD1 1 1
29 73720 1 1 118 HIS HD2 H 3.551 -2.434 6.383 1.00 . A A . 118 HIS HD2 1 1
29 73721 1 1 118 HIS HE1 H 1.358 -4.684 9.204 1.00 . A A . 118 HIS HE1 1 1
29 73722 1 1 118 HIS N N 0.839 -4.243 2.603 1.00 . A A . 118 HIS N 1 1
29 73723 1 1 118 HIS ND1 N 1.524 -4.874 7.072 1.00 . A A . 118 HIS ND1 1 1
29 73724 1 1 118 HIS NE2 N 2.612 -3.288 8.179 1.00 . A A . 118 HIS NE2 1 1
29 73725 1 1 118 HIS O O 0.331 -1.698 4.906 1.00 . A A . 118 HIS O 1 1
29 73726 1 1 119 GLU C C 0.714 0.403 2.996 1.00 . A A . 119 GLU C 1 1
29 73727 1 1 119 GLU CA C 2.038 -0.249 3.401 1.00 . A A . 119 GLU CA 1 1
29 73728 1 1 119 GLU CB C 3.131 0.178 2.422 1.00 . A A . 119 GLU CB 1 1
29 73729 1 1 119 GLU CD C 5.583 0.138 1.965 1.00 . A A . 119 GLU CD 1 1
29 73730 1 1 119 GLU CG C 4.490 -0.284 2.947 1.00 . A A . 119 GLU CG 1 1
29 73731 1 1 119 GLU H H 2.443 -2.260 2.739 1.00 . A A . 119 GLU H 1 1
29 73732 1 1 119 GLU HA H 2.305 0.060 4.401 1.00 . A A . 119 GLU HA 1 1
29 73733 1 1 119 GLU HB2 H 2.945 -0.270 1.457 1.00 . A A . 119 GLU HB2 1 1
29 73734 1 1 119 GLU HB3 H 3.131 1.254 2.328 1.00 . A A . 119 GLU HB3 1 1
29 73735 1 1 119 GLU HG2 H 4.676 0.167 3.911 1.00 . A A . 119 GLU HG2 1 1
29 73736 1 1 119 GLU HG3 H 4.491 -1.359 3.044 1.00 . A A . 119 GLU HG3 1 1
29 73737 1 1 119 GLU N N 1.892 -1.732 3.356 1.00 . A A . 119 GLU N 1 1
29 73738 1 1 119 GLU O O 0.290 1.383 3.576 1.00 . A A . 119 GLU O 1 1
29 73739 1 1 119 GLU OE1 O 5.389 1.130 1.283 1.00 . A A . 119 GLU OE1 1 1
29 73740 1 1 119 GLU OE2 O 6.598 -0.538 1.914 1.00 . A A . 119 GLU OE2 1 1
29 73741 1 1 120 LEU C C -2.265 0.267 2.707 1.00 . A A . 120 LEU C 1 1
29 73742 1 1 120 LEU CA C -1.252 0.435 1.579 1.00 . A A . 120 LEU CA 1 1
29 73743 1 1 120 LEU CB C -1.758 -0.283 0.323 1.00 . A A . 120 LEU CB 1 1
29 73744 1 1 120 LEU CD1 C -1.234 -0.848 -2.054 1.00 . A A . 120 LEU CD1 1 1
29 73745 1 1 120 LEU CD2 C -1.113 1.546 -1.304 1.00 . A A . 120 LEU CD2 1 1
29 73746 1 1 120 LEU CG C -0.880 0.077 -0.885 1.00 . A A . 120 LEU CG 1 1
29 73747 1 1 120 LEU H H 0.407 -0.939 1.564 1.00 . A A . 120 LEU H 1 1
29 73748 1 1 120 LEU HA H -1.125 1.486 1.370 1.00 . A A . 120 LEU HA 1 1
29 73749 1 1 120 LEU HB2 H -1.720 -1.350 0.484 1.00 . A A . 120 LEU HB2 1 1
29 73750 1 1 120 LEU HB3 H -2.778 0.010 0.127 1.00 . A A . 120 LEU HB3 1 1
29 73751 1 1 120 LEU HD11 H -1.091 -1.877 -1.757 1.00 . A A . 120 LEU HD11 1 1
29 73752 1 1 120 LEU HD12 H -2.265 -0.695 -2.335 1.00 . A A . 120 LEU HD12 1 1
29 73753 1 1 120 LEU HD13 H -0.595 -0.625 -2.896 1.00 . A A . 120 LEU HD13 1 1
29 73754 1 1 120 LEU HD21 H -2.141 1.826 -1.120 1.00 . A A . 120 LEU HD21 1 1
29 73755 1 1 120 LEU HD22 H -0.459 2.191 -0.736 1.00 . A A . 120 LEU HD22 1 1
29 73756 1 1 120 LEU HD23 H -0.895 1.665 -2.357 1.00 . A A . 120 LEU HD23 1 1
29 73757 1 1 120 LEU HG H 0.160 -0.062 -0.622 1.00 . A A . 120 LEU HG 1 1
29 73758 1 1 120 LEU N N 0.052 -0.143 2.011 1.00 . A A . 120 LEU N 1 1
29 73759 1 1 120 LEU O O -3.060 1.145 2.974 1.00 . A A . 120 LEU O 1 1
29 73760 1 1 121 GLY C C -3.122 0.122 5.446 1.00 . A A . 121 GLY C 1 1
29 73761 1 1 121 GLY CA C -3.215 -1.059 4.483 1.00 . A A . 121 GLY CA 1 1
29 73762 1 1 121 GLY H H -1.597 -1.552 3.151 1.00 . A A . 121 GLY H 1 1
29 73763 1 1 121 GLY HA2 H -4.215 -1.120 4.077 1.00 . A A . 121 GLY HA2 1 1
29 73764 1 1 121 GLY HA3 H -2.980 -1.972 5.010 1.00 . A A . 121 GLY HA3 1 1
29 73765 1 1 121 GLY N N -2.247 -0.853 3.375 1.00 . A A . 121 GLY N 1 1
29 73766 1 1 121 GLY O O -4.118 0.642 5.904 1.00 . A A . 121 GLY O 1 1
29 73767 1 1 122 HIS C C -2.330 2.984 5.993 1.00 . A A . 122 HIS C 1 1
29 73768 1 1 122 HIS CA C -1.781 1.723 6.666 1.00 . A A . 122 HIS CA 1 1
29 73769 1 1 122 HIS CB C -0.303 1.918 7.017 1.00 . A A . 122 HIS CB 1 1
29 73770 1 1 122 HIS CD2 C 0.949 -0.208 7.934 1.00 . A A . 122 HIS CD2 1 1
29 73771 1 1 122 HIS CE1 C 0.163 -0.178 9.954 1.00 . A A . 122 HIS CE1 1 1
29 73772 1 1 122 HIS CG C 0.111 0.876 8.021 1.00 . A A . 122 HIS CG 1 1
29 73773 1 1 122 HIS H H -1.135 0.135 5.356 1.00 . A A . 122 HIS H 1 1
29 73774 1 1 122 HIS HA H -2.344 1.533 7.569 1.00 . A A . 122 HIS HA 1 1
29 73775 1 1 122 HIS HB2 H 0.295 1.816 6.123 1.00 . A A . 122 HIS HB2 1 1
29 73776 1 1 122 HIS HB3 H -0.158 2.901 7.438 1.00 . A A . 122 HIS HB3 1 1
29 73777 1 1 122 HIS HD1 H -0.997 1.529 9.703 1.00 . A A . 122 HIS HD1 1 1
29 73778 1 1 122 HIS HD2 H 1.502 -0.498 7.053 1.00 . A A . 122 HIS HD2 1 1
29 73779 1 1 122 HIS HE1 H -0.045 -0.435 10.981 1.00 . A A . 122 HIS HE1 1 1
29 73780 1 1 122 HIS N N -1.930 0.562 5.745 1.00 . A A . 122 HIS N 1 1
29 73781 1 1 122 HIS ND1 N -0.377 0.876 9.317 1.00 . A A . 122 HIS ND1 1 1
29 73782 1 1 122 HIS NE2 N 0.980 -0.873 9.157 1.00 . A A . 122 HIS NE2 1 1
29 73783 1 1 122 HIS O O -2.980 3.797 6.620 1.00 . A A . 122 HIS O 1 1
29 73784 1 1 123 SER C C -4.135 4.365 4.130 1.00 . A A . 123 SER C 1 1
29 73785 1 1 123 SER CA C -2.609 4.360 4.023 1.00 . A A . 123 SER CA 1 1
29 73786 1 1 123 SER CB C -2.194 4.325 2.552 1.00 . A A . 123 SER CB 1 1
29 73787 1 1 123 SER H H -1.566 2.485 4.228 1.00 . A A . 123 SER H 1 1
29 73788 1 1 123 SER HA H -2.212 5.248 4.492 1.00 . A A . 123 SER HA 1 1
29 73789 1 1 123 SER HB2 H -2.375 5.287 2.101 1.00 . A A . 123 SER HB2 1 1
29 73790 1 1 123 SER HB3 H -1.140 4.090 2.482 1.00 . A A . 123 SER HB3 1 1
29 73791 1 1 123 SER HG H -3.068 2.590 2.462 1.00 . A A . 123 SER HG 1 1
29 73792 1 1 123 SER N N -2.086 3.152 4.722 1.00 . A A . 123 SER N 1 1
29 73793 1 1 123 SER O O -4.767 5.404 4.112 1.00 . A A . 123 SER O 1 1
29 73794 1 1 123 SER OG O -2.958 3.338 1.872 1.00 . A A . 123 SER OG 1 1
29 73795 1 1 124 LEU C C -6.607 3.372 5.837 1.00 . A A . 124 LEU C 1 1
29 73796 1 1 124 LEU CA C -6.217 3.139 4.377 1.00 . A A . 124 LEU CA 1 1
29 73797 1 1 124 LEU CB C -6.712 1.759 3.936 1.00 . A A . 124 LEU CB 1 1
29 73798 1 1 124 LEU CD1 C -6.810 0.101 2.070 1.00 . A A . 124 LEU CD1 1 1
29 73799 1 1 124 LEU CD2 C -7.031 2.552 1.564 1.00 . A A . 124 LEU CD2 1 1
29 73800 1 1 124 LEU CG C -6.347 1.508 2.467 1.00 . A A . 124 LEU CG 1 1
29 73801 1 1 124 LEU H H -4.201 2.385 4.275 1.00 . A A . 124 LEU H 1 1
29 73802 1 1 124 LEU HA H -6.670 3.901 3.763 1.00 . A A . 124 LEU HA 1 1
29 73803 1 1 124 LEU HB2 H -6.250 1.002 4.552 1.00 . A A . 124 LEU HB2 1 1
29 73804 1 1 124 LEU HB3 H -7.784 1.710 4.051 1.00 . A A . 124 LEU HB3 1 1
29 73805 1 1 124 LEU HD11 H -6.528 -0.602 2.841 1.00 . A A . 124 LEU HD11 1 1
29 73806 1 1 124 LEU HD12 H -7.883 0.095 1.953 1.00 . A A . 124 LEU HD12 1 1
29 73807 1 1 124 LEU HD13 H -6.344 -0.181 1.138 1.00 . A A . 124 LEU HD13 1 1
29 73808 1 1 124 LEU HD21 H -8.000 2.809 1.970 1.00 . A A . 124 LEU HD21 1 1
29 73809 1 1 124 LEU HD22 H -6.418 3.439 1.513 1.00 . A A . 124 LEU HD22 1 1
29 73810 1 1 124 LEU HD23 H -7.154 2.150 0.568 1.00 . A A . 124 LEU HD23 1 1
29 73811 1 1 124 LEU HG H -5.276 1.576 2.350 1.00 . A A . 124 LEU HG 1 1
29 73812 1 1 124 LEU N N -4.732 3.208 4.254 1.00 . A A . 124 LEU N 1 1
29 73813 1 1 124 LEU O O -7.772 3.421 6.178 1.00 . A A . 124 LEU O 1 1
29 73814 1 1 125 GLY C C -6.135 2.439 8.877 1.00 . A A . 125 GLY C 1 1
29 73815 1 1 125 GLY CA C -5.951 3.768 8.140 1.00 . A A . 125 GLY CA 1 1
29 73816 1 1 125 GLY H H -4.707 3.489 6.403 1.00 . A A . 125 GLY H 1 1
29 73817 1 1 125 GLY HA2 H -5.136 4.316 8.592 1.00 . A A . 125 GLY HA2 1 1
29 73818 1 1 125 GLY HA3 H -6.858 4.349 8.222 1.00 . A A . 125 GLY HA3 1 1
29 73819 1 1 125 GLY N N -5.640 3.526 6.701 1.00 . A A . 125 GLY N 1 1
29 73820 1 1 125 GLY O O -6.578 2.408 10.008 1.00 . A A . 125 GLY O 1 1
29 73821 1 1 126 LEU C C -4.836 -0.125 9.985 1.00 . A A . 126 LEU C 1 1
29 73822 1 1 126 LEU CA C -5.953 0.029 8.953 1.00 . A A . 126 LEU CA 1 1
29 73823 1 1 126 LEU CB C -5.856 -1.117 7.940 1.00 . A A . 126 LEU CB 1 1
29 73824 1 1 126 LEU CD1 C -6.797 -2.097 5.839 1.00 . A A . 126 LEU CD1 1 1
29 73825 1 1 126 LEU CD2 C -8.356 -1.290 7.632 1.00 . A A . 126 LEU CD2 1 1
29 73826 1 1 126 LEU CG C -7.009 -1.038 6.929 1.00 . A A . 126 LEU CG 1 1
29 73827 1 1 126 LEU H H -5.433 1.376 7.349 1.00 . A A . 126 LEU H 1 1
29 73828 1 1 126 LEU HA H -6.908 -0.005 9.453 1.00 . A A . 126 LEU HA 1 1
29 73829 1 1 126 LEU HB2 H -4.914 -1.047 7.416 1.00 . A A . 126 LEU HB2 1 1
29 73830 1 1 126 LEU HB3 H -5.903 -2.061 8.462 1.00 . A A . 126 LEU HB3 1 1
29 73831 1 1 126 LEU HD11 H -5.768 -2.087 5.517 1.00 . A A . 126 LEU HD11 1 1
29 73832 1 1 126 LEU HD12 H -7.039 -3.073 6.236 1.00 . A A . 126 LEU HD12 1 1
29 73833 1 1 126 LEU HD13 H -7.439 -1.883 4.998 1.00 . A A . 126 LEU HD13 1 1
29 73834 1 1 126 LEU HD21 H -8.234 -2.041 8.399 1.00 . A A . 126 LEU HD21 1 1
29 73835 1 1 126 LEU HD22 H -8.709 -0.373 8.079 1.00 . A A . 126 LEU HD22 1 1
29 73836 1 1 126 LEU HD23 H -9.084 -1.634 6.909 1.00 . A A . 126 LEU HD23 1 1
29 73837 1 1 126 LEU HG H -7.016 -0.057 6.477 1.00 . A A . 126 LEU HG 1 1
29 73838 1 1 126 LEU N N -5.795 1.340 8.259 1.00 . A A . 126 LEU N 1 1
29 73839 1 1 126 LEU O O -3.729 0.335 9.788 1.00 . A A . 126 LEU O 1 1
29 73840 1 1 127 SER C C -3.555 -2.397 12.085 1.00 . A A . 127 SER C 1 1
29 73841 1 1 127 SER CA C -4.083 -0.963 12.148 1.00 . A A . 127 SER CA 1 1
29 73842 1 1 127 SER CB C -4.713 -0.713 13.519 1.00 . A A . 127 SER CB 1 1
29 73843 1 1 127 SER H H -6.022 -1.130 11.220 1.00 . A A . 127 SER H 1 1
29 73844 1 1 127 SER HA H -3.265 -0.271 11.999 1.00 . A A . 127 SER HA 1 1
29 73845 1 1 127 SER HB2 H -5.643 -1.250 13.593 1.00 . A A . 127 SER HB2 1 1
29 73846 1 1 127 SER HB3 H -4.038 -1.057 14.292 1.00 . A A . 127 SER HB3 1 1
29 73847 1 1 127 SER HG H -5.617 0.787 14.368 1.00 . A A . 127 SER HG 1 1
29 73848 1 1 127 SER N N -5.120 -0.770 11.087 1.00 . A A . 127 SER N 1 1
29 73849 1 1 127 SER O O -4.093 -3.238 11.393 1.00 . A A . 127 SER O 1 1
29 73850 1 1 127 SER OG O -4.962 0.678 13.674 1.00 . A A . 127 SER OG 1 1
29 73851 1 1 128 HIS C C -2.916 -5.034 13.431 1.00 . A A . 128 HIS C 1 1
29 73852 1 1 128 HIS CA C -1.933 -4.059 12.778 1.00 . A A . 128 HIS CA 1 1
29 73853 1 1 128 HIS CB C -0.613 -4.082 13.549 1.00 . A A . 128 HIS CB 1 1
29 73854 1 1 128 HIS CD2 C 0.643 -2.933 11.545 1.00 . A A . 128 HIS CD2 1 1
29 73855 1 1 128 HIS CE1 C 2.049 -1.751 12.696 1.00 . A A . 128 HIS CE1 1 1
29 73856 1 1 128 HIS CG C 0.387 -3.187 12.870 1.00 . A A . 128 HIS CG 1 1
29 73857 1 1 128 HIS H H -2.080 -1.986 13.347 1.00 . A A . 128 HIS H 1 1
29 73858 1 1 128 HIS HA H -1.757 -4.359 11.756 1.00 . A A . 128 HIS HA 1 1
29 73859 1 1 128 HIS HB2 H -0.780 -3.734 14.557 1.00 . A A . 128 HIS HB2 1 1
29 73860 1 1 128 HIS HB3 H -0.231 -5.091 13.576 1.00 . A A . 128 HIS HB3 1 1
29 73861 1 1 128 HIS HD1 H 1.371 -2.376 14.561 1.00 . A A . 128 HIS HD1 1 1
29 73862 1 1 128 HIS HD2 H 0.110 -3.369 10.713 1.00 . A A . 128 HIS HD2 1 1
29 73863 1 1 128 HIS HE1 H 2.846 -1.074 12.966 1.00 . A A . 128 HIS HE1 1 1
29 73864 1 1 128 HIS N N -2.501 -2.681 12.799 1.00 . A A . 128 HIS N 1 1
29 73865 1 1 128 HIS ND1 N 1.295 -2.422 13.585 1.00 . A A . 128 HIS ND1 1 1
29 73866 1 1 128 HIS NE2 N 1.694 -2.026 11.438 1.00 . A A . 128 HIS NE2 1 1
29 73867 1 1 128 HIS O O -3.965 -4.648 13.907 1.00 . A A . 128 HIS O 1 1
29 73868 1 1 129 SER C C -2.681 -8.505 14.557 1.00 . A A . 129 SER C 1 1
29 73869 1 1 129 SER CA C -3.499 -7.309 14.059 1.00 . A A . 129 SER CA 1 1
29 73870 1 1 129 SER CB C -4.504 -7.784 13.010 1.00 . A A . 129 SER CB 1 1
29 73871 1 1 129 SER H H -1.736 -6.586 13.052 1.00 . A A . 129 SER H 1 1
29 73872 1 1 129 SER HA H -4.028 -6.866 14.891 1.00 . A A . 129 SER HA 1 1
29 73873 1 1 129 SER HB2 H -4.969 -6.932 12.544 1.00 . A A . 129 SER HB2 1 1
29 73874 1 1 129 SER HB3 H -3.989 -8.367 12.258 1.00 . A A . 129 SER HB3 1 1
29 73875 1 1 129 SER HG H -6.352 -8.155 13.490 1.00 . A A . 129 SER HG 1 1
29 73876 1 1 129 SER N N -2.585 -6.299 13.448 1.00 . A A . 129 SER N 1 1
29 73877 1 1 129 SER O O -1.552 -8.708 14.157 1.00 . A A . 129 SER O 1 1
29 73878 1 1 129 SER OG O -5.502 -8.575 13.642 1.00 . A A . 129 SER OG 1 1
29 73879 1 1 130 THR C C -2.924 -11.736 15.197 1.00 . A A . 130 THR C 1 1
29 73880 1 1 130 THR CA C -2.518 -10.482 15.976 1.00 . A A . 130 THR CA 1 1
29 73881 1 1 130 THR CB C -2.888 -10.663 17.449 1.00 . A A . 130 THR CB 1 1
29 73882 1 1 130 THR CG2 C -2.489 -9.413 18.233 1.00 . A A . 130 THR CG2 1 1
29 73883 1 1 130 THR H H -4.157 -9.103 15.740 1.00 . A A . 130 THR H 1 1
29 73884 1 1 130 THR HA H -1.450 -10.331 15.889 1.00 . A A . 130 THR HA 1 1
29 73885 1 1 130 THR HB H -2.366 -11.518 17.850 1.00 . A A . 130 THR HB 1 1
29 73886 1 1 130 THR HG1 H -4.451 -11.436 18.311 1.00 . A A . 130 THR HG1 1 1
29 73887 1 1 130 THR HG21 H -1.454 -9.178 18.034 1.00 . A A . 130 THR HG21 1 1
29 73888 1 1 130 THR HG22 H -3.112 -8.585 17.930 1.00 . A A . 130 THR HG22 1 1
29 73889 1 1 130 THR HG23 H -2.621 -9.595 19.290 1.00 . A A . 130 THR HG23 1 1
29 73890 1 1 130 THR N N -3.247 -9.294 15.433 1.00 . A A . 130 THR N 1 1
29 73891 1 1 130 THR O O -2.609 -12.844 15.583 1.00 . A A . 130 THR O 1 1
29 73892 1 1 130 THR OG1 O -4.290 -10.867 17.556 1.00 . A A . 130 THR OG1 1 1
29 73893 1 1 131 ASP C C -2.955 -13.164 12.335 1.00 . A A . 131 ASP C 1 1
29 73894 1 1 131 ASP CA C -4.064 -12.757 13.311 1.00 . A A . 131 ASP CA 1 1
29 73895 1 1 131 ASP CB C -5.325 -12.400 12.526 1.00 . A A . 131 ASP CB 1 1
29 73896 1 1 131 ASP CG C -5.828 -13.638 11.784 1.00 . A A . 131 ASP CG 1 1
29 73897 1 1 131 ASP H H -3.878 -10.670 13.820 1.00 . A A . 131 ASP H 1 1
29 73898 1 1 131 ASP HA H -4.277 -13.584 13.975 1.00 . A A . 131 ASP HA 1 1
29 73899 1 1 131 ASP HB2 H -6.087 -12.052 13.208 1.00 . A A . 131 ASP HB2 1 1
29 73900 1 1 131 ASP HB3 H -5.096 -11.623 11.813 1.00 . A A . 131 ASP HB3 1 1
29 73901 1 1 131 ASP N N -3.629 -11.572 14.110 1.00 . A A . 131 ASP N 1 1
29 73902 1 1 131 ASP O O -2.547 -12.399 11.487 1.00 . A A . 131 ASP O 1 1
29 73903 1 1 131 ASP OD1 O -5.064 -14.581 11.661 1.00 . A A . 131 ASP OD1 1 1
29 73904 1 1 131 ASP OD2 O -6.968 -13.622 11.351 1.00 . A A . 131 ASP OD2 1 1
29 73905 1 1 132 ILE C C -1.850 -14.796 10.082 1.00 . A A . 132 ILE C 1 1
29 73906 1 1 132 ILE CA C -1.382 -14.836 11.544 1.00 . A A . 132 ILE CA 1 1
29 73907 1 1 132 ILE CB C -1.011 -16.272 11.925 1.00 . A A . 132 ILE CB 1 1
29 73908 1 1 132 ILE CD1 C -0.335 -17.730 13.852 1.00 . A A . 132 ILE CD1 1 1
29 73909 1 1 132 ILE CG1 C -0.478 -16.286 13.361 1.00 . A A . 132 ILE CG1 1 1
29 73910 1 1 132 ILE CG2 C 0.070 -16.799 10.977 1.00 . A A . 132 ILE CG2 1 1
29 73911 1 1 132 ILE H H -2.813 -14.966 13.148 1.00 . A A . 132 ILE H 1 1
29 73912 1 1 132 ILE HA H -0.516 -14.202 11.661 1.00 . A A . 132 ILE HA 1 1
29 73913 1 1 132 ILE HB H -1.888 -16.900 11.858 1.00 . A A . 132 ILE HB 1 1
29 73914 1 1 132 ILE HD11 H 0.121 -18.331 13.079 1.00 . A A . 132 ILE HD11 1 1
29 73915 1 1 132 ILE HD12 H 0.286 -17.749 14.736 1.00 . A A . 132 ILE HD12 1 1
29 73916 1 1 132 ILE HD13 H -1.310 -18.129 14.089 1.00 . A A . 132 ILE HD13 1 1
29 73917 1 1 132 ILE HG12 H 0.485 -15.799 13.390 1.00 . A A . 132 ILE HG12 1 1
29 73918 1 1 132 ILE HG13 H -1.167 -15.757 14.004 1.00 . A A . 132 ILE HG13 1 1
29 73919 1 1 132 ILE HG21 H 0.904 -16.113 10.964 1.00 . A A . 132 ILE HG21 1 1
29 73920 1 1 132 ILE HG22 H 0.406 -17.767 11.319 1.00 . A A . 132 ILE HG22 1 1
29 73921 1 1 132 ILE HG23 H -0.335 -16.894 9.980 1.00 . A A . 132 ILE HG23 1 1
29 73922 1 1 132 ILE N N -2.467 -14.366 12.454 1.00 . A A . 132 ILE N 1 1
29 73923 1 1 132 ILE O O -1.100 -14.446 9.193 1.00 . A A . 132 ILE O 1 1
29 73924 1 1 133 GLY C C -3.839 -13.763 7.907 1.00 . A A . 133 GLY C 1 1
29 73925 1 1 133 GLY CA C -3.574 -15.186 8.415 1.00 . A A . 133 GLY CA 1 1
29 73926 1 1 133 GLY H H -3.656 -15.473 10.552 1.00 . A A . 133 GLY H 1 1
29 73927 1 1 133 GLY HA2 H -2.837 -15.657 7.781 1.00 . A A . 133 GLY HA2 1 1
29 73928 1 1 133 GLY HA3 H -4.492 -15.753 8.370 1.00 . A A . 133 GLY HA3 1 1
29 73929 1 1 133 GLY N N -3.073 -15.175 9.823 1.00 . A A . 133 GLY N 1 1
29 73930 1 1 133 GLY O O -4.381 -13.579 6.835 1.00 . A A . 133 GLY O 1 1
29 73931 1 1 134 ALA C C -2.414 -10.782 7.579 1.00 . A A . 134 ALA C 1 1
29 73932 1 1 134 ALA CA C -3.699 -11.345 8.190 1.00 . A A . 134 ALA CA 1 1
29 73933 1 1 134 ALA CB C -4.119 -10.474 9.376 1.00 . A A . 134 ALA CB 1 1
29 73934 1 1 134 ALA H H -3.023 -12.918 9.513 1.00 . A A . 134 ALA H 1 1
29 73935 1 1 134 ALA HA H -4.483 -11.329 7.444 1.00 . A A . 134 ALA HA 1 1
29 73936 1 1 134 ALA HB1 H -3.464 -10.661 10.212 1.00 . A A . 134 ALA HB1 1 1
29 73937 1 1 134 ALA HB2 H -4.057 -9.432 9.095 1.00 . A A . 134 ALA HB2 1 1
29 73938 1 1 134 ALA HB3 H -5.136 -10.711 9.653 1.00 . A A . 134 ALA HB3 1 1
29 73939 1 1 134 ALA N N -3.463 -12.753 8.653 1.00 . A A . 134 ALA N 1 1
29 73940 1 1 134 ALA O O -1.329 -10.984 8.087 1.00 . A A . 134 ALA O 1 1
29 73941 1 1 135 LEU C C -0.774 -8.368 6.725 1.00 . A A . 135 LEU C 1 1
29 73942 1 1 135 LEU CA C -1.321 -9.489 5.843 1.00 . A A . 135 LEU CA 1 1
29 73943 1 1 135 LEU CB C -1.703 -8.905 4.482 1.00 . A A . 135 LEU CB 1 1
29 73944 1 1 135 LEU CD1 C -2.837 -9.348 2.308 1.00 . A A . 135 LEU CD1 1 1
29 73945 1 1 135 LEU CD2 C -1.302 -11.077 3.269 1.00 . A A . 135 LEU CD2 1 1
29 73946 1 1 135 LEU CG C -2.337 -9.990 3.603 1.00 . A A . 135 LEU CG 1 1
29 73947 1 1 135 LEU H H -3.416 -9.922 6.098 1.00 . A A . 135 LEU H 1 1
29 73948 1 1 135 LEU HA H -0.567 -10.249 5.717 1.00 . A A . 135 LEU HA 1 1
29 73949 1 1 135 LEU HB2 H -2.408 -8.096 4.625 1.00 . A A . 135 LEU HB2 1 1
29 73950 1 1 135 LEU HB3 H -0.817 -8.524 3.995 1.00 . A A . 135 LEU HB3 1 1
29 73951 1 1 135 LEU HD11 H -2.026 -8.815 1.835 1.00 . A A . 135 LEU HD11 1 1
29 73952 1 1 135 LEU HD12 H -3.203 -10.115 1.643 1.00 . A A . 135 LEU HD12 1 1
29 73953 1 1 135 LEU HD13 H -3.636 -8.658 2.536 1.00 . A A . 135 LEU HD13 1 1
29 73954 1 1 135 LEU HD21 H -0.345 -10.618 3.068 1.00 . A A . 135 LEU HD21 1 1
29 73955 1 1 135 LEU HD22 H -1.209 -11.756 4.102 1.00 . A A . 135 LEU HD22 1 1
29 73956 1 1 135 LEU HD23 H -1.625 -11.629 2.397 1.00 . A A . 135 LEU HD23 1 1
29 73957 1 1 135 LEU HG H -3.171 -10.433 4.127 1.00 . A A . 135 LEU HG 1 1
29 73958 1 1 135 LEU N N -2.530 -10.073 6.490 1.00 . A A . 135 LEU N 1 1
29 73959 1 1 135 LEU O O 0.408 -8.087 6.735 1.00 . A A . 135 LEU O 1 1
29 73960 1 1 136 MET C C -0.375 -7.147 9.509 1.00 . A A . 136 MET C 1 1
29 73961 1 1 136 MET CA C -1.182 -6.599 8.329 1.00 . A A . 136 MET CA 1 1
29 73962 1 1 136 MET CB C -2.400 -5.835 8.854 1.00 . A A . 136 MET CB 1 1
29 73963 1 1 136 MET CE C -1.996 -2.838 7.983 1.00 . A A . 136 MET CE 1 1
29 73964 1 1 136 MET CG C -3.207 -5.263 7.680 1.00 . A A . 136 MET CG 1 1
29 73965 1 1 136 MET H H -2.583 -7.955 7.420 1.00 . A A . 136 MET H 1 1
29 73966 1 1 136 MET HA H -0.559 -5.933 7.759 1.00 . A A . 136 MET HA 1 1
29 73967 1 1 136 MET HB2 H -3.025 -6.506 9.425 1.00 . A A . 136 MET HB2 1 1
29 73968 1 1 136 MET HB3 H -2.069 -5.027 9.488 1.00 . A A . 136 MET HB3 1 1
29 73969 1 1 136 MET HE1 H -2.888 -2.800 8.592 1.00 . A A . 136 MET HE1 1 1
29 73970 1 1 136 MET HE2 H -1.146 -3.068 8.606 1.00 . A A . 136 MET HE2 1 1
29 73971 1 1 136 MET HE3 H -1.840 -1.882 7.504 1.00 . A A . 136 MET HE3 1 1
29 73972 1 1 136 MET HG2 H -3.533 -6.071 7.042 1.00 . A A . 136 MET HG2 1 1
29 73973 1 1 136 MET HG3 H -4.071 -4.739 8.061 1.00 . A A . 136 MET HG3 1 1
29 73974 1 1 136 MET N N -1.634 -7.716 7.455 1.00 . A A . 136 MET N 1 1
29 73975 1 1 136 MET O O -0.218 -6.489 10.518 1.00 . A A . 136 MET O 1 1
29 73976 1 1 136 MET SD S -2.183 -4.117 6.717 1.00 . A A . 136 MET SD 1 1
29 73977 1 1 137 TYR C C 2.203 -8.030 10.705 1.00 . A A . 137 TYR C 1 1
29 73978 1 1 137 TYR CA C 0.936 -8.904 10.527 1.00 . A A . 137 TYR CA 1 1
29 73979 1 1 137 TYR CB C 1.337 -10.348 10.188 1.00 . A A . 137 TYR CB 1 1
29 73980 1 1 137 TYR CD1 C 0.706 -11.780 12.165 1.00 . A A . 137 TYR CD1 1 1
29 73981 1 1 137 TYR CD2 C 3.021 -11.107 11.912 1.00 . A A . 137 TYR CD2 1 1
29 73982 1 1 137 TYR CE1 C 1.035 -12.473 13.336 1.00 . A A . 137 TYR CE1 1 1
29 73983 1 1 137 TYR CE2 C 3.350 -11.801 13.083 1.00 . A A . 137 TYR CE2 1 1
29 73984 1 1 137 TYR CG C 1.698 -11.096 11.452 1.00 . A A . 137 TYR CG 1 1
29 73985 1 1 137 TYR CZ C 2.357 -12.484 13.795 1.00 . A A . 137 TYR CZ 1 1
29 73986 1 1 137 TYR H H 0.010 -8.862 8.580 1.00 . A A . 137 TYR H 1 1
29 73987 1 1 137 TYR HA H 0.327 -8.894 11.412 1.00 . A A . 137 TYR HA 1 1
29 73988 1 1 137 TYR HB2 H 0.507 -10.844 9.705 1.00 . A A . 137 TYR HB2 1 1
29 73989 1 1 137 TYR HB3 H 2.186 -10.341 9.520 1.00 . A A . 137 TYR HB3 1 1
29 73990 1 1 137 TYR HD1 H -0.313 -11.771 11.812 1.00 . A A . 137 TYR HD1 1 1
29 73991 1 1 137 TYR HD2 H 3.785 -10.579 11.367 1.00 . A A . 137 TYR HD2 1 1
29 73992 1 1 137 TYR HE1 H 0.268 -12.999 13.886 1.00 . A A . 137 TYR HE1 1 1
29 73993 1 1 137 TYR HE2 H 4.371 -11.808 13.437 1.00 . A A . 137 TYR HE2 1 1
29 73994 1 1 137 TYR HH H 3.506 -12.812 15.285 1.00 . A A . 137 TYR HH 1 1
29 73995 1 1 137 TYR N N 0.141 -8.341 9.399 1.00 . A A . 137 TYR N 1 1
29 73996 1 1 137 TYR O O 2.804 -7.654 9.718 1.00 . A A . 137 TYR O 1 1
29 73997 1 1 137 TYR OH O 2.681 -13.169 14.948 1.00 . A A . 137 TYR OH 1 1
29 73998 1 1 138 PRO C C 5.027 -7.474 11.508 1.00 . A A . 138 PRO C 1 1
29 73999 1 1 138 PRO CA C 3.777 -6.858 12.162 1.00 . A A . 138 PRO CA 1 1
29 74000 1 1 138 PRO CB C 3.927 -6.780 13.702 1.00 . A A . 138 PRO CB 1 1
29 74001 1 1 138 PRO CD C 1.892 -8.133 13.173 1.00 . A A . 138 PRO CD 1 1
29 74002 1 1 138 PRO CG C 2.797 -7.648 14.326 1.00 . A A . 138 PRO CG 1 1
29 74003 1 1 138 PRO HA H 3.605 -5.871 11.762 1.00 . A A . 138 PRO HA 1 1
29 74004 1 1 138 PRO HB2 H 4.898 -7.158 14.007 1.00 . A A . 138 PRO HB2 1 1
29 74005 1 1 138 PRO HB3 H 3.820 -5.756 14.032 1.00 . A A . 138 PRO HB3 1 1
29 74006 1 1 138 PRO HD2 H 1.790 -9.207 13.202 1.00 . A A . 138 PRO HD2 1 1
29 74007 1 1 138 PRO HD3 H 0.923 -7.660 13.235 1.00 . A A . 138 PRO HD3 1 1
29 74008 1 1 138 PRO HG2 H 3.230 -8.499 14.843 1.00 . A A . 138 PRO HG2 1 1
29 74009 1 1 138 PRO HG3 H 2.217 -7.058 15.024 1.00 . A A . 138 PRO HG3 1 1
29 74010 1 1 138 PRO N N 2.585 -7.705 11.934 1.00 . A A . 138 PRO N 1 1
29 74011 1 1 138 PRO O O 5.709 -6.834 10.732 1.00 . A A . 138 PRO O 1 1
29 74012 1 1 139 SER C C 6.262 -9.893 9.854 1.00 . A A . 139 SER C 1 1
29 74013 1 1 139 SER CA C 6.563 -9.334 11.247 1.00 . A A . 139 SER CA 1 1
29 74014 1 1 139 SER CB C 7.021 -10.474 12.158 1.00 . A A . 139 SER CB 1 1
29 74015 1 1 139 SER H H 4.793 -9.194 12.473 1.00 . A A . 139 SER H 1 1
29 74016 1 1 139 SER HA H 7.352 -8.599 11.175 1.00 . A A . 139 SER HA 1 1
29 74017 1 1 139 SER HB2 H 7.138 -10.109 13.164 1.00 . A A . 139 SER HB2 1 1
29 74018 1 1 139 SER HB3 H 6.279 -11.261 12.147 1.00 . A A . 139 SER HB3 1 1
29 74019 1 1 139 SER HG H 8.566 -10.413 10.974 1.00 . A A . 139 SER HG 1 1
29 74020 1 1 139 SER N N 5.344 -8.698 11.832 1.00 . A A . 139 SER N 1 1
29 74021 1 1 139 SER O O 5.135 -10.191 9.518 1.00 . A A . 139 SER O 1 1
29 74022 1 1 139 SER OG O 8.269 -10.974 11.694 1.00 . A A . 139 SER OG 1 1
29 74023 1 1 140 TYR C C 6.703 -12.084 7.810 1.00 . A A . 140 TYR C 1 1
29 74024 1 1 140 TYR CA C 7.065 -10.604 7.681 1.00 . A A . 140 TYR CA 1 1
29 74025 1 1 140 TYR CB C 8.354 -10.457 6.868 1.00 . A A . 140 TYR CB 1 1
29 74026 1 1 140 TYR CD1 C 8.316 -12.243 5.093 1.00 . A A . 140 TYR CD1 1 1
29 74027 1 1 140 TYR CD2 C 7.680 -9.985 4.481 1.00 . A A . 140 TYR CD2 1 1
29 74028 1 1 140 TYR CE1 C 8.092 -12.663 3.777 1.00 . A A . 140 TYR CE1 1 1
29 74029 1 1 140 TYR CE2 C 7.456 -10.405 3.163 1.00 . A A . 140 TYR CE2 1 1
29 74030 1 1 140 TYR CG C 8.110 -10.906 5.446 1.00 . A A . 140 TYR CG 1 1
29 74031 1 1 140 TYR CZ C 7.662 -11.744 2.813 1.00 . A A . 140 TYR CZ 1 1
29 74032 1 1 140 TYR H H 8.178 -9.811 9.342 1.00 . A A . 140 TYR H 1 1
29 74033 1 1 140 TYR HA H 6.261 -10.073 7.192 1.00 . A A . 140 TYR HA 1 1
29 74034 1 1 140 TYR HB2 H 8.666 -9.424 6.872 1.00 . A A . 140 TYR HB2 1 1
29 74035 1 1 140 TYR HB3 H 9.128 -11.069 7.309 1.00 . A A . 140 TYR HB3 1 1
29 74036 1 1 140 TYR HD1 H 8.647 -12.952 5.837 1.00 . A A . 140 TYR HD1 1 1
29 74037 1 1 140 TYR HD2 H 7.522 -8.952 4.752 1.00 . A A . 140 TYR HD2 1 1
29 74038 1 1 140 TYR HE1 H 8.251 -13.696 3.506 1.00 . A A . 140 TYR HE1 1 1
29 74039 1 1 140 TYR HE2 H 7.124 -9.697 2.417 1.00 . A A . 140 TYR HE2 1 1
29 74040 1 1 140 TYR HH H 7.434 -13.122 1.512 1.00 . A A . 140 TYR HH 1 1
29 74041 1 1 140 TYR N N 7.274 -10.049 9.046 1.00 . A A . 140 TYR N 1 1
29 74042 1 1 140 TYR O O 7.115 -12.747 8.742 1.00 . A A . 140 TYR O 1 1
29 74043 1 1 140 TYR OH O 7.442 -12.161 1.516 1.00 . A A . 140 TYR OH 1 1
29 74044 1 1 141 THR C C 5.496 -14.655 5.581 1.00 . A A . 141 THR C 1 1
29 74045 1 1 141 THR CA C 5.547 -14.056 6.985 1.00 . A A . 141 THR CA 1 1
29 74046 1 1 141 THR CB C 4.167 -14.175 7.643 1.00 . A A . 141 THR CB 1 1
29 74047 1 1 141 THR CG2 C 4.208 -13.557 9.044 1.00 . A A . 141 THR CG2 1 1
29 74048 1 1 141 THR H H 5.604 -12.065 6.153 1.00 . A A . 141 THR H 1 1
29 74049 1 1 141 THR HA H 6.274 -14.598 7.576 1.00 . A A . 141 THR HA 1 1
29 74050 1 1 141 THR HB H 3.894 -15.216 7.721 1.00 . A A . 141 THR HB 1 1
29 74051 1 1 141 THR HG1 H 2.994 -14.046 6.096 1.00 . A A . 141 THR HG1 1 1
29 74052 1 1 141 THR HG21 H 5.121 -13.849 9.542 1.00 . A A . 141 THR HG21 1 1
29 74053 1 1 141 THR HG22 H 4.169 -12.481 8.964 1.00 . A A . 141 THR HG22 1 1
29 74054 1 1 141 THR HG23 H 3.360 -13.906 9.616 1.00 . A A . 141 THR HG23 1 1
29 74055 1 1 141 THR N N 5.933 -12.614 6.895 1.00 . A A . 141 THR N 1 1
29 74056 1 1 141 THR O O 5.103 -14.008 4.630 1.00 . A A . 141 THR O 1 1
29 74057 1 1 141 THR OG1 O 3.206 -13.491 6.850 1.00 . A A . 141 THR OG1 1 1
29 74058 1 1 142 PHE C C 4.481 -17.024 3.777 1.00 . A A . 142 PHE C 1 1
29 74059 1 1 142 PHE CA C 5.894 -16.539 4.108 1.00 . A A . 142 PHE CA 1 1
29 74060 1 1 142 PHE CB C 6.850 -17.733 4.124 1.00 . A A . 142 PHE CB 1 1
29 74061 1 1 142 PHE CD1 C 7.980 -17.790 1.879 1.00 . A A . 142 PHE CD1 1 1
29 74062 1 1 142 PHE CD2 C 6.114 -19.285 2.279 1.00 . A A . 142 PHE CD2 1 1
29 74063 1 1 142 PHE CE1 C 8.108 -18.295 0.581 1.00 . A A . 142 PHE CE1 1 1
29 74064 1 1 142 PHE CE2 C 6.241 -19.791 0.981 1.00 . A A . 142 PHE CE2 1 1
29 74065 1 1 142 PHE CG C 6.985 -18.284 2.727 1.00 . A A . 142 PHE CG 1 1
29 74066 1 1 142 PHE CZ C 7.238 -19.296 0.131 1.00 . A A . 142 PHE CZ 1 1
29 74067 1 1 142 PHE H H 6.222 -16.382 6.229 1.00 . A A . 142 PHE H 1 1
29 74068 1 1 142 PHE HA H 6.217 -15.831 3.359 1.00 . A A . 142 PHE HA 1 1
29 74069 1 1 142 PHE HB2 H 7.818 -17.415 4.482 1.00 . A A . 142 PHE HB2 1 1
29 74070 1 1 142 PHE HB3 H 6.458 -18.499 4.776 1.00 . A A . 142 PHE HB3 1 1
29 74071 1 1 142 PHE HD1 H 8.650 -17.017 2.226 1.00 . A A . 142 PHE HD1 1 1
29 74072 1 1 142 PHE HD2 H 5.346 -19.666 2.935 1.00 . A A . 142 PHE HD2 1 1
29 74073 1 1 142 PHE HE1 H 8.878 -17.912 -0.073 1.00 . A A . 142 PHE HE1 1 1
29 74074 1 1 142 PHE HE2 H 5.570 -20.563 0.634 1.00 . A A . 142 PHE HE2 1 1
29 74075 1 1 142 PHE HZ H 7.336 -19.686 -0.872 1.00 . A A . 142 PHE HZ 1 1
29 74076 1 1 142 PHE N N 5.903 -15.886 5.446 1.00 . A A . 142 PHE N 1 1
29 74077 1 1 142 PHE O O 3.839 -17.677 4.575 1.00 . A A . 142 PHE O 1 1
29 74078 1 1 143 SER C C 2.581 -17.446 0.716 1.00 . A A . 143 SER C 1 1
29 74079 1 1 143 SER CA C 2.621 -17.180 2.221 1.00 . A A . 143 SER CA 1 1
29 74080 1 1 143 SER CB C 1.596 -16.102 2.577 1.00 . A A . 143 SER CB 1 1
29 74081 1 1 143 SER H H 4.528 -16.200 1.968 1.00 . A A . 143 SER H 1 1
29 74082 1 1 143 SER HA H 2.381 -18.092 2.750 1.00 . A A . 143 SER HA 1 1
29 74083 1 1 143 SER HB2 H 0.602 -16.499 2.467 1.00 . A A . 143 SER HB2 1 1
29 74084 1 1 143 SER HB3 H 1.745 -15.790 3.603 1.00 . A A . 143 SER HB3 1 1
29 74085 1 1 143 SER HG H 1.247 -15.168 0.907 1.00 . A A . 143 SER HG 1 1
29 74086 1 1 143 SER N N 3.992 -16.721 2.603 1.00 . A A . 143 SER N 1 1
29 74087 1 1 143 SER O O 3.221 -16.766 -0.062 1.00 . A A . 143 SER O 1 1
29 74088 1 1 143 SER OG O 1.755 -14.993 1.704 1.00 . A A . 143 SER OG 1 1
29 74089 1 1 144 GLY C C 1.289 -17.512 -1.929 1.00 . A A . 144 GLY C 1 1
29 74090 1 1 144 GLY CA C 1.764 -18.745 -1.157 1.00 . A A . 144 GLY CA 1 1
29 74091 1 1 144 GLY H H 1.332 -18.973 0.942 1.00 . A A . 144 GLY H 1 1
29 74092 1 1 144 GLY HA2 H 2.743 -19.036 -1.510 1.00 . A A . 144 GLY HA2 1 1
29 74093 1 1 144 GLY HA3 H 1.069 -19.555 -1.317 1.00 . A A . 144 GLY HA3 1 1
29 74094 1 1 144 GLY N N 1.838 -18.434 0.298 1.00 . A A . 144 GLY N 1 1
29 74095 1 1 144 GLY O O 2.030 -16.570 -2.132 1.00 . A A . 144 GLY O 1 1
29 74096 1 1 145 ASP C C -0.834 -15.215 -2.174 1.00 . A A . 145 ASP C 1 1
29 74097 1 1 145 ASP CA C -0.462 -16.345 -3.135 1.00 . A A . 145 ASP CA 1 1
29 74098 1 1 145 ASP CB C -1.709 -16.767 -3.913 1.00 . A A . 145 ASP CB 1 1
29 74099 1 1 145 ASP CG C -2.800 -17.198 -2.931 1.00 . A A . 145 ASP CG 1 1
29 74100 1 1 145 ASP H H -0.519 -18.285 -2.197 1.00 . A A . 145 ASP H 1 1
29 74101 1 1 145 ASP HA H 0.293 -15.999 -3.825 1.00 . A A . 145 ASP HA 1 1
29 74102 1 1 145 ASP HB2 H -2.064 -15.933 -4.503 1.00 . A A . 145 ASP HB2 1 1
29 74103 1 1 145 ASP HB3 H -1.466 -17.593 -4.564 1.00 . A A . 145 ASP HB3 1 1
29 74104 1 1 145 ASP N N 0.060 -17.513 -2.367 1.00 . A A . 145 ASP N 1 1
29 74105 1 1 145 ASP O O -0.999 -15.422 -0.989 1.00 . A A . 145 ASP O 1 1
29 74106 1 1 145 ASP OD1 O -2.463 -17.507 -1.800 1.00 . A A . 145 ASP OD1 1 1
29 74107 1 1 145 ASP OD2 O -3.953 -17.212 -3.328 1.00 . A A . 145 ASP OD2 1 1
29 74108 1 1 146 VAL C C -2.865 -12.649 -1.897 1.00 . A A . 146 VAL C 1 1
29 74109 1 1 146 VAL CA C -1.354 -12.866 -1.807 1.00 . A A . 146 VAL CA 1 1
29 74110 1 1 146 VAL CB C -0.626 -11.606 -2.284 1.00 . A A . 146 VAL CB 1 1
29 74111 1 1 146 VAL CG1 C -1.007 -10.425 -1.391 1.00 . A A . 146 VAL CG1 1 1
29 74112 1 1 146 VAL CG2 C 0.885 -11.835 -2.208 1.00 . A A . 146 VAL CG2 1 1
29 74113 1 1 146 VAL H H -0.850 -13.877 -3.643 1.00 . A A . 146 VAL H 1 1
29 74114 1 1 146 VAL HA H -1.080 -13.075 -0.782 1.00 . A A . 146 VAL HA 1 1
29 74115 1 1 146 VAL HB H -0.908 -11.391 -3.304 1.00 . A A . 146 VAL HB 1 1
29 74116 1 1 146 VAL HG11 H -0.903 -10.710 -0.354 1.00 . A A . 146 VAL HG11 1 1
29 74117 1 1 146 VAL HG12 H -0.355 -9.589 -1.602 1.00 . A A . 146 VAL HG12 1 1
29 74118 1 1 146 VAL HG13 H -2.030 -10.141 -1.586 1.00 . A A . 146 VAL HG13 1 1
29 74119 1 1 146 VAL HG21 H 1.153 -12.681 -2.822 1.00 . A A . 146 VAL HG21 1 1
29 74120 1 1 146 VAL HG22 H 1.401 -10.955 -2.563 1.00 . A A . 146 VAL HG22 1 1
29 74121 1 1 146 VAL HG23 H 1.168 -12.030 -1.184 1.00 . A A . 146 VAL HG23 1 1
29 74122 1 1 146 VAL N N -0.980 -14.017 -2.682 1.00 . A A . 146 VAL N 1 1
29 74123 1 1 146 VAL O O -3.394 -12.337 -2.946 1.00 . A A . 146 VAL O 1 1
29 74124 1 1 147 GLN C C -5.479 -11.895 0.450 1.00 . A A . 147 GLN C 1 1
29 74125 1 1 147 GLN CA C -5.049 -12.640 -0.815 1.00 . A A . 147 GLN CA 1 1
29 74126 1 1 147 GLN CB C -5.721 -14.013 -0.849 1.00 . A A . 147 GLN CB 1 1
29 74127 1 1 147 GLN CD C -6.098 -16.062 -2.225 1.00 . A A . 147 GLN CD 1 1
29 74128 1 1 147 GLN CG C -5.435 -14.684 -2.192 1.00 . A A . 147 GLN CG 1 1
29 74129 1 1 147 GLN H H -3.113 -13.083 0.024 1.00 . A A . 147 GLN H 1 1
29 74130 1 1 147 GLN HA H -5.349 -12.071 -1.685 1.00 . A A . 147 GLN HA 1 1
29 74131 1 1 147 GLN HB2 H -5.331 -14.625 -0.048 1.00 . A A . 147 GLN HB2 1 1
29 74132 1 1 147 GLN HB3 H -6.787 -13.895 -0.727 1.00 . A A . 147 GLN HB3 1 1
29 74133 1 1 147 GLN HE21 H -6.949 -15.768 -3.994 1.00 . A A . 147 GLN HE21 1 1
29 74134 1 1 147 GLN HE22 H -7.257 -17.278 -3.282 1.00 . A A . 147 GLN HE22 1 1
29 74135 1 1 147 GLN HG2 H -5.832 -14.072 -2.990 1.00 . A A . 147 GLN HG2 1 1
29 74136 1 1 147 GLN HG3 H -4.369 -14.795 -2.320 1.00 . A A . 147 GLN HG3 1 1
29 74137 1 1 147 GLN N N -3.565 -12.823 -0.806 1.00 . A A . 147 GLN N 1 1
29 74138 1 1 147 GLN NE2 N -6.828 -16.397 -3.252 1.00 . A A . 147 GLN NE2 1 1
29 74139 1 1 147 GLN O O -4.817 -11.944 1.467 1.00 . A A . 147 GLN O 1 1
29 74140 1 1 147 GLN OE1 O -5.950 -16.842 -1.305 1.00 . A A . 147 GLN OE1 1 1
29 74141 1 1 148 LEU C C -7.711 -11.439 2.574 1.00 . A A . 148 LEU C 1 1
29 74142 1 1 148 LEU CA C -7.062 -10.464 1.592 1.00 . A A . 148 LEU CA 1 1
29 74143 1 1 148 LEU CB C -8.088 -9.410 1.170 1.00 . A A . 148 LEU CB 1 1
29 74144 1 1 148 LEU CD1 C -8.520 -7.460 -0.331 1.00 . A A . 148 LEU CD1 1 1
29 74145 1 1 148 LEU CD2 C -6.346 -7.602 0.922 1.00 . A A . 148 LEU CD2 1 1
29 74146 1 1 148 LEU CG C -7.443 -8.411 0.200 1.00 . A A . 148 LEU CG 1 1
29 74147 1 1 148 LEU H H -7.105 -11.184 -0.436 1.00 . A A . 148 LEU H 1 1
29 74148 1 1 148 LEU HA H -6.225 -9.981 2.073 1.00 . A A . 148 LEU HA 1 1
29 74149 1 1 148 LEU HB2 H -8.921 -9.898 0.683 1.00 . A A . 148 LEU HB2 1 1
29 74150 1 1 148 LEU HB3 H -8.444 -8.885 2.044 1.00 . A A . 148 LEU HB3 1 1
29 74151 1 1 148 LEU HD11 H -9.074 -7.044 0.498 1.00 . A A . 148 LEU HD11 1 1
29 74152 1 1 148 LEU HD12 H -8.052 -6.661 -0.887 1.00 . A A . 148 LEU HD12 1 1
29 74153 1 1 148 LEU HD13 H -9.193 -8.003 -0.978 1.00 . A A . 148 LEU HD13 1 1
29 74154 1 1 148 LEU HD21 H -6.634 -7.424 1.949 1.00 . A A . 148 LEU HD21 1 1
29 74155 1 1 148 LEU HD22 H -5.419 -8.155 0.900 1.00 . A A . 148 LEU HD22 1 1
29 74156 1 1 148 LEU HD23 H -6.205 -6.653 0.423 1.00 . A A . 148 LEU HD23 1 1
29 74157 1 1 148 LEU HG H -7.006 -8.952 -0.628 1.00 . A A . 148 LEU HG 1 1
29 74158 1 1 148 LEU N N -6.585 -11.208 0.394 1.00 . A A . 148 LEU N 1 1
29 74159 1 1 148 LEU O O -8.136 -12.517 2.205 1.00 . A A . 148 LEU O 1 1
29 74160 1 1 149 ALA C C -9.794 -11.397 5.218 1.00 . A A . 149 ALA C 1 1
29 74161 1 1 149 ALA CA C -8.415 -11.949 4.853 1.00 . A A . 149 ALA CA 1 1
29 74162 1 1 149 ALA CB C -7.532 -11.971 6.102 1.00 . A A . 149 ALA CB 1 1
29 74163 1 1 149 ALA H H -7.442 -10.186 4.087 1.00 . A A . 149 ALA H 1 1
29 74164 1 1 149 ALA HA H -8.518 -12.954 4.468 1.00 . A A . 149 ALA HA 1 1
29 74165 1 1 149 ALA HB1 H -7.339 -10.958 6.424 1.00 . A A . 149 ALA HB1 1 1
29 74166 1 1 149 ALA HB2 H -8.036 -12.511 6.889 1.00 . A A . 149 ALA HB2 1 1
29 74167 1 1 149 ALA HB3 H -6.596 -12.459 5.872 1.00 . A A . 149 ALA HB3 1 1
29 74168 1 1 149 ALA N N -7.791 -11.062 3.823 1.00 . A A . 149 ALA N 1 1
29 74169 1 1 149 ALA O O -10.104 -10.252 4.957 1.00 . A A . 149 ALA O 1 1
29 74170 1 1 150 GLN C C -11.854 -10.541 7.152 1.00 . A A . 150 GLN C 1 1
29 74171 1 1 150 GLN CA C -11.986 -11.725 6.193 1.00 . A A . 150 GLN CA 1 1
29 74172 1 1 150 GLN CB C -12.761 -12.862 6.868 1.00 . A A . 150 GLN CB 1 1
29 74173 1 1 150 GLN CD C -14.943 -13.532 7.884 1.00 . A A . 150 GLN CD 1 1
29 74174 1 1 150 GLN CG C -14.161 -12.376 7.258 1.00 . A A . 150 GLN CG 1 1
29 74175 1 1 150 GLN H H -10.358 -13.123 6.015 1.00 . A A . 150 GLN H 1 1
29 74176 1 1 150 GLN HA H -12.514 -11.408 5.305 1.00 . A A . 150 GLN HA 1 1
29 74177 1 1 150 GLN HB2 H -12.847 -13.692 6.182 1.00 . A A . 150 GLN HB2 1 1
29 74178 1 1 150 GLN HB3 H -12.234 -13.181 7.753 1.00 . A A . 150 GLN HB3 1 1
29 74179 1 1 150 GLN HE21 H -16.623 -13.108 6.913 1.00 . A A . 150 GLN HE21 1 1
29 74180 1 1 150 GLN HE22 H -16.703 -14.449 7.951 1.00 . A A . 150 GLN HE22 1 1
29 74181 1 1 150 GLN HG2 H -14.080 -11.570 7.972 1.00 . A A . 150 GLN HG2 1 1
29 74182 1 1 150 GLN HG3 H -14.681 -12.028 6.378 1.00 . A A . 150 GLN HG3 1 1
29 74183 1 1 150 GLN N N -10.626 -12.203 5.816 1.00 . A A . 150 GLN N 1 1
29 74184 1 1 150 GLN NE2 N -16.193 -13.711 7.555 1.00 . A A . 150 GLN NE2 1 1
29 74185 1 1 150 GLN O O -12.591 -9.579 7.072 1.00 . A A . 150 GLN O 1 1
29 74186 1 1 150 GLN OE1 O -14.411 -14.281 8.680 1.00 . A A . 150 GLN OE1 1 1
29 74187 1 1 151 ASP C C -10.435 -8.199 8.258 1.00 . A A . 151 ASP C 1 1
29 74188 1 1 151 ASP CA C -10.749 -9.485 9.027 1.00 . A A . 151 ASP CA 1 1
29 74189 1 1 151 ASP CB C -9.595 -9.812 9.977 1.00 . A A . 151 ASP CB 1 1
29 74190 1 1 151 ASP CG C -9.407 -8.665 10.973 1.00 . A A . 151 ASP CG 1 1
29 74191 1 1 151 ASP H H -10.340 -11.392 8.114 1.00 . A A . 151 ASP H 1 1
29 74192 1 1 151 ASP HA H -11.658 -9.353 9.595 1.00 . A A . 151 ASP HA 1 1
29 74193 1 1 151 ASP HB2 H -9.821 -10.722 10.514 1.00 . A A . 151 ASP HB2 1 1
29 74194 1 1 151 ASP HB3 H -8.686 -9.946 9.409 1.00 . A A . 151 ASP HB3 1 1
29 74195 1 1 151 ASP N N -10.924 -10.606 8.063 1.00 . A A . 151 ASP N 1 1
29 74196 1 1 151 ASP O O -10.917 -7.135 8.591 1.00 . A A . 151 ASP O 1 1
29 74197 1 1 151 ASP OD1 O -10.023 -7.630 10.780 1.00 . A A . 151 ASP OD1 1 1
29 74198 1 1 151 ASP OD2 O -8.653 -8.844 11.916 1.00 . A A . 151 ASP OD2 1 1
29 74199 1 1 152 ASP C C -10.481 -6.650 5.581 1.00 . A A . 152 ASP C 1 1
29 74200 1 1 152 ASP CA C -9.292 -7.060 6.455 1.00 . A A . 152 ASP CA 1 1
29 74201 1 1 152 ASP CB C -8.080 -7.343 5.565 1.00 . A A . 152 ASP CB 1 1
29 74202 1 1 152 ASP CG C -6.833 -7.492 6.437 1.00 . A A . 152 ASP CG 1 1
29 74203 1 1 152 ASP H H -9.248 -9.151 6.979 1.00 . A A . 152 ASP H 1 1
29 74204 1 1 152 ASP HA H -9.055 -6.256 7.136 1.00 . A A . 152 ASP HA 1 1
29 74205 1 1 152 ASP HB2 H -8.245 -8.258 5.013 1.00 . A A . 152 ASP HB2 1 1
29 74206 1 1 152 ASP HB3 H -7.939 -6.526 4.874 1.00 . A A . 152 ASP HB3 1 1
29 74207 1 1 152 ASP N N -9.630 -8.284 7.234 1.00 . A A . 152 ASP N 1 1
29 74208 1 1 152 ASP O O -10.790 -5.482 5.449 1.00 . A A . 152 ASP O 1 1
29 74209 1 1 152 ASP OD1 O -6.894 -7.108 7.593 1.00 . A A . 152 ASP OD1 1 1
29 74210 1 1 152 ASP OD2 O -5.839 -7.991 5.935 1.00 . A A . 152 ASP OD2 1 1
29 74211 1 1 153 ILE C C -13.419 -6.604 4.971 1.00 . A A . 153 ILE C 1 1
29 74212 1 1 153 ILE CA C -12.316 -7.244 4.122 1.00 . A A . 153 ILE CA 1 1
29 74213 1 1 153 ILE CB C -12.845 -8.513 3.452 1.00 . A A . 153 ILE CB 1 1
29 74214 1 1 153 ILE CD1 C -12.191 -10.422 1.975 1.00 . A A . 153 ILE CD1 1 1
29 74215 1 1 153 ILE CG1 C -11.794 -9.030 2.466 1.00 . A A . 153 ILE CG1 1 1
29 74216 1 1 153 ILE CG2 C -14.141 -8.196 2.700 1.00 . A A . 153 ILE CG2 1 1
29 74217 1 1 153 ILE H H -10.891 -8.532 5.097 1.00 . A A . 153 ILE H 1 1
29 74218 1 1 153 ILE HA H -11.999 -6.545 3.361 1.00 . A A . 153 ILE HA 1 1
29 74219 1 1 153 ILE HB H -13.037 -9.265 4.205 1.00 . A A . 153 ILE HB 1 1
29 74220 1 1 153 ILE HD11 H -13.170 -10.377 1.522 1.00 . A A . 153 ILE HD11 1 1
29 74221 1 1 153 ILE HD12 H -11.472 -10.764 1.245 1.00 . A A . 153 ILE HD12 1 1
29 74222 1 1 153 ILE HD13 H -12.211 -11.107 2.809 1.00 . A A . 153 ILE HD13 1 1
29 74223 1 1 153 ILE HG12 H -11.727 -8.355 1.625 1.00 . A A . 153 ILE HG12 1 1
29 74224 1 1 153 ILE HG13 H -10.835 -9.086 2.960 1.00 . A A . 153 ILE HG13 1 1
29 74225 1 1 153 ILE HG21 H -14.012 -7.290 2.126 1.00 . A A . 153 ILE HG21 1 1
29 74226 1 1 153 ILE HG22 H -14.383 -9.012 2.036 1.00 . A A . 153 ILE HG22 1 1
29 74227 1 1 153 ILE HG23 H -14.945 -8.061 3.409 1.00 . A A . 153 ILE HG23 1 1
29 74228 1 1 153 ILE N N -11.152 -7.595 4.983 1.00 . A A . 153 ILE N 1 1
29 74229 1 1 153 ILE O O -13.937 -5.555 4.645 1.00 . A A . 153 ILE O 1 1
29 74230 1 1 154 ASP C C -14.413 -5.265 7.439 1.00 . A A . 154 ASP C 1 1
29 74231 1 1 154 ASP CA C -14.849 -6.641 6.923 1.00 . A A . 154 ASP CA 1 1
29 74232 1 1 154 ASP CB C -15.118 -7.568 8.112 1.00 . A A . 154 ASP CB 1 1
29 74233 1 1 154 ASP CG C -15.839 -8.829 7.630 1.00 . A A . 154 ASP CG 1 1
29 74234 1 1 154 ASP H H -13.356 -8.069 6.308 1.00 . A A . 154 ASP H 1 1
29 74235 1 1 154 ASP HA H -15.755 -6.533 6.346 1.00 . A A . 154 ASP HA 1 1
29 74236 1 1 154 ASP HB2 H -14.180 -7.844 8.573 1.00 . A A . 154 ASP HB2 1 1
29 74237 1 1 154 ASP HB3 H -15.737 -7.057 8.834 1.00 . A A . 154 ASP HB3 1 1
29 74238 1 1 154 ASP N N -13.783 -7.223 6.059 1.00 . A A . 154 ASP N 1 1
29 74239 1 1 154 ASP O O -15.205 -4.348 7.533 1.00 . A A . 154 ASP O 1 1
29 74240 1 1 154 ASP OD1 O -16.445 -8.774 6.572 1.00 . A A . 154 ASP OD1 1 1
29 74241 1 1 154 ASP OD2 O -15.779 -9.827 8.330 1.00 . A A . 154 ASP OD2 1 1
29 74242 1 1 155 GLY C C -12.813 -2.701 7.304 1.00 . A A . 155 GLY C 1 1
29 74243 1 1 155 GLY CA C -12.678 -3.820 8.340 1.00 . A A . 155 GLY CA 1 1
29 74244 1 1 155 GLY H H -12.551 -5.884 7.731 1.00 . A A . 155 GLY H 1 1
29 74245 1 1 155 GLY HA2 H -13.258 -3.562 9.215 1.00 . A A . 155 GLY HA2 1 1
29 74246 1 1 155 GLY HA3 H -11.640 -3.917 8.621 1.00 . A A . 155 GLY HA3 1 1
29 74247 1 1 155 GLY N N -13.165 -5.124 7.798 1.00 . A A . 155 GLY N 1 1
29 74248 1 1 155 GLY O O -13.365 -1.656 7.585 1.00 . A A . 155 GLY O 1 1
29 74249 1 1 156 ILE C C -13.877 -1.657 4.664 1.00 . A A . 156 ILE C 1 1
29 74250 1 1 156 ILE CA C -12.417 -1.804 5.103 1.00 . A A . 156 ILE CA 1 1
29 74251 1 1 156 ILE CB C -11.524 -2.121 3.896 1.00 . A A . 156 ILE CB 1 1
29 74252 1 1 156 ILE CD1 C -10.563 0.212 3.650 1.00 . A A . 156 ILE CD1 1 1
29 74253 1 1 156 ILE CG1 C -11.426 -0.880 2.992 1.00 . A A . 156 ILE CG1 1 1
29 74254 1 1 156 ILE CG2 C -12.115 -3.287 3.099 1.00 . A A . 156 ILE CG2 1 1
29 74255 1 1 156 ILE H H -11.855 -3.730 5.898 1.00 . A A . 156 ILE H 1 1
29 74256 1 1 156 ILE HA H -12.092 -0.877 5.550 1.00 . A A . 156 ILE HA 1 1
29 74257 1 1 156 ILE HB H -10.539 -2.397 4.242 1.00 . A A . 156 ILE HB 1 1
29 74258 1 1 156 ILE HD11 H -9.787 -0.237 4.253 1.00 . A A . 156 ILE HD11 1 1
29 74259 1 1 156 ILE HD12 H -10.108 0.817 2.879 1.00 . A A . 156 ILE HD12 1 1
29 74260 1 1 156 ILE HD13 H -11.186 0.837 4.271 1.00 . A A . 156 ILE HD13 1 1
29 74261 1 1 156 ILE HG12 H -10.988 -1.160 2.045 1.00 . A A . 156 ILE HG12 1 1
29 74262 1 1 156 ILE HG13 H -12.418 -0.488 2.825 1.00 . A A . 156 ILE HG13 1 1
29 74263 1 1 156 ILE HG21 H -12.352 -4.094 3.772 1.00 . A A . 156 ILE HG21 1 1
29 74264 1 1 156 ILE HG22 H -13.012 -2.964 2.592 1.00 . A A . 156 ILE HG22 1 1
29 74265 1 1 156 ILE HG23 H -11.393 -3.628 2.371 1.00 . A A . 156 ILE HG23 1 1
29 74266 1 1 156 ILE N N -12.309 -2.890 6.117 1.00 . A A . 156 ILE N 1 1
29 74267 1 1 156 ILE O O -14.373 -0.562 4.485 1.00 . A A . 156 ILE O 1 1
29 74268 1 1 157 GLN C C -16.813 -2.022 5.211 1.00 . A A . 157 GLN C 1 1
29 74269 1 1 157 GLN CA C -16.002 -2.656 4.083 1.00 . A A . 157 GLN CA 1 1
29 74270 1 1 157 GLN CB C -16.540 -4.053 3.781 1.00 . A A . 157 GLN CB 1 1
29 74271 1 1 157 GLN CD C -16.419 -5.971 2.183 1.00 . A A . 157 GLN CD 1 1
29 74272 1 1 157 GLN CG C -15.890 -4.573 2.499 1.00 . A A . 157 GLN CG 1 1
29 74273 1 1 157 GLN H H -14.163 -3.623 4.654 1.00 . A A . 157 GLN H 1 1
29 74274 1 1 157 GLN HA H -16.078 -2.041 3.197 1.00 . A A . 157 GLN HA 1 1
29 74275 1 1 157 GLN HB2 H -16.307 -4.716 4.602 1.00 . A A . 157 GLN HB2 1 1
29 74276 1 1 157 GLN HB3 H -17.611 -4.005 3.646 1.00 . A A . 157 GLN HB3 1 1
29 74277 1 1 157 GLN HE21 H -17.267 -6.207 3.963 1.00 . A A . 157 GLN HE21 1 1
29 74278 1 1 157 GLN HE22 H -17.442 -7.515 2.895 1.00 . A A . 157 GLN HE22 1 1
29 74279 1 1 157 GLN HG2 H -16.125 -3.904 1.682 1.00 . A A . 157 GLN HG2 1 1
29 74280 1 1 157 GLN HG3 H -14.821 -4.616 2.632 1.00 . A A . 157 GLN HG3 1 1
29 74281 1 1 157 GLN N N -14.575 -2.747 4.499 1.00 . A A . 157 GLN N 1 1
29 74282 1 1 157 GLN NE2 N -17.099 -6.618 3.089 1.00 . A A . 157 GLN NE2 1 1
29 74283 1 1 157 GLN O O -17.686 -1.209 4.979 1.00 . A A . 157 GLN O 1 1
29 74284 1 1 157 GLN OE1 O -16.213 -6.479 1.099 1.00 . A A . 157 GLN OE1 1 1
29 74285 1 1 158 ALA C C -17.075 -0.258 7.552 1.00 . A A . 158 ALA C 1 1
29 74286 1 1 158 ALA CA C -17.279 -1.774 7.571 1.00 . A A . 158 ALA CA 1 1
29 74287 1 1 158 ALA CB C -16.757 -2.341 8.893 1.00 . A A . 158 ALA CB 1 1
29 74288 1 1 158 ALA H H -15.813 -3.024 6.606 1.00 . A A . 158 ALA H 1 1
29 74289 1 1 158 ALA HA H -18.330 -2.001 7.468 1.00 . A A . 158 ALA HA 1 1
29 74290 1 1 158 ALA HB1 H -15.698 -2.146 8.977 1.00 . A A . 158 ALA HB1 1 1
29 74291 1 1 158 ALA HB2 H -17.275 -1.870 9.715 1.00 . A A . 158 ALA HB2 1 1
29 74292 1 1 158 ALA HB3 H -16.931 -3.407 8.922 1.00 . A A . 158 ALA HB3 1 1
29 74293 1 1 158 ALA N N -16.527 -2.374 6.435 1.00 . A A . 158 ALA N 1 1
29 74294 1 1 158 ALA O O -17.989 0.504 7.794 1.00 . A A . 158 ALA O 1 1
29 74295 1 1 159 ILE C C -16.415 2.289 6.088 1.00 . A A . 159 ILE C 1 1
29 74296 1 1 159 ILE CA C -15.607 1.647 7.219 1.00 . A A . 159 ILE CA 1 1
29 74297 1 1 159 ILE CB C -14.107 1.866 6.974 1.00 . A A . 159 ILE CB 1 1
29 74298 1 1 159 ILE CD1 C -11.819 1.420 7.915 1.00 . A A . 159 ILE CD1 1 1
29 74299 1 1 159 ILE CG1 C -13.321 1.450 8.224 1.00 . A A . 159 ILE CG1 1 1
29 74300 1 1 159 ILE CG2 C -13.832 3.338 6.657 1.00 . A A . 159 ILE CG2 1 1
29 74301 1 1 159 ILE H H -15.159 -0.454 7.066 1.00 . A A . 159 ILE H 1 1
29 74302 1 1 159 ILE HA H -15.886 2.093 8.162 1.00 . A A . 159 ILE HA 1 1
29 74303 1 1 159 ILE HB H -13.795 1.260 6.135 1.00 . A A . 159 ILE HB 1 1
29 74304 1 1 159 ILE HD11 H -11.651 0.923 6.972 1.00 . A A . 159 ILE HD11 1 1
29 74305 1 1 159 ILE HD12 H -11.442 2.431 7.860 1.00 . A A . 159 ILE HD12 1 1
29 74306 1 1 159 ILE HD13 H -11.301 0.886 8.699 1.00 . A A . 159 ILE HD13 1 1
29 74307 1 1 159 ILE HG12 H -13.511 2.160 9.016 1.00 . A A . 159 ILE HG12 1 1
29 74308 1 1 159 ILE HG13 H -13.641 0.468 8.538 1.00 . A A . 159 ILE HG13 1 1
29 74309 1 1 159 ILE HG21 H -14.363 3.964 7.357 1.00 . A A . 159 ILE HG21 1 1
29 74310 1 1 159 ILE HG22 H -12.773 3.530 6.733 1.00 . A A . 159 ILE HG22 1 1
29 74311 1 1 159 ILE HG23 H -14.165 3.556 5.653 1.00 . A A . 159 ILE HG23 1 1
29 74312 1 1 159 ILE N N -15.879 0.182 7.261 1.00 . A A . 159 ILE N 1 1
29 74313 1 1 159 ILE O O -17.120 3.258 6.291 1.00 . A A . 159 ILE O 1 1
29 74314 1 1 160 TYR C C -18.400 1.549 3.583 1.00 . A A . 160 TYR C 1 1
29 74315 1 1 160 TYR CA C -17.094 2.327 3.753 1.00 . A A . 160 TYR CA 1 1
29 74316 1 1 160 TYR CB C -16.260 2.216 2.475 1.00 . A A . 160 TYR CB 1 1
29 74317 1 1 160 TYR CD1 C -15.212 4.478 2.085 1.00 . A A . 160 TYR CD1 1 1
29 74318 1 1 160 TYR CD2 C -13.870 2.734 3.106 1.00 . A A . 160 TYR CD2 1 1
29 74319 1 1 160 TYR CE1 C -14.126 5.359 2.162 1.00 . A A . 160 TYR CE1 1 1
29 74320 1 1 160 TYR CE2 C -12.784 3.617 3.182 1.00 . A A . 160 TYR CE2 1 1
29 74321 1 1 160 TYR CG C -15.085 3.165 2.556 1.00 . A A . 160 TYR CG 1 1
29 74322 1 1 160 TYR CZ C -12.913 4.928 2.710 1.00 . A A . 160 TYR CZ 1 1
29 74323 1 1 160 TYR H H -15.756 0.969 4.760 1.00 . A A . 160 TYR H 1 1
29 74324 1 1 160 TYR HA H -17.319 3.368 3.944 1.00 . A A . 160 TYR HA 1 1
29 74325 1 1 160 TYR HB2 H -15.899 1.203 2.368 1.00 . A A . 160 TYR HB2 1 1
29 74326 1 1 160 TYR HB3 H -16.871 2.473 1.622 1.00 . A A . 160 TYR HB3 1 1
29 74327 1 1 160 TYR HD1 H -16.148 4.811 1.662 1.00 . A A . 160 TYR HD1 1 1
29 74328 1 1 160 TYR HD2 H -13.770 1.722 3.469 1.00 . A A . 160 TYR HD2 1 1
29 74329 1 1 160 TYR HE1 H -14.225 6.371 1.798 1.00 . A A . 160 TYR HE1 1 1
29 74330 1 1 160 TYR HE2 H -11.847 3.284 3.605 1.00 . A A . 160 TYR HE2 1 1
29 74331 1 1 160 TYR HH H -11.642 5.940 3.715 1.00 . A A . 160 TYR HH 1 1
29 74332 1 1 160 TYR N N -16.326 1.753 4.899 1.00 . A A . 160 TYR N 1 1
29 74333 1 1 160 TYR O O -19.475 2.057 3.835 1.00 . A A . 160 TYR O 1 1
29 74334 1 1 160 TYR OH O -11.843 5.797 2.787 1.00 . A A . 160 TYR OH 1 1
29 74335 1 1 161 GLY C C -19.250 -1.667 2.030 1.00 . A A . 161 GLY C 1 1
29 74336 1 1 161 GLY CA C -19.546 -0.499 2.974 1.00 . A A . 161 GLY CA 1 1
29 74337 1 1 161 GLY H H -17.435 -0.072 2.965 1.00 . A A . 161 GLY H 1 1
29 74338 1 1 161 GLY HA2 H -19.871 -0.881 3.932 1.00 . A A . 161 GLY HA2 1 1
29 74339 1 1 161 GLY HA3 H -20.325 0.115 2.548 1.00 . A A . 161 GLY HA3 1 1
29 74340 1 1 161 GLY N N -18.313 0.317 3.159 1.00 . A A . 161 GLY N 1 1
29 74341 1 1 161 GLY O O -18.117 -1.917 1.670 1.00 . A A . 161 GLY O 1 1
29 74342 1 1 162 ARG C C -20.114 -3.051 -0.750 1.00 . A A . 162 ARG C 1 1
29 74343 1 1 162 ARG CA C -20.052 -3.533 0.697 1.00 . A A . 162 ARG CA 1 1
29 74344 1 1 162 ARG CB C -21.147 -4.576 0.925 1.00 . A A . 162 ARG CB 1 1
29 74345 1 1 162 ARG CD C -22.128 -6.127 2.661 1.00 . A A . 162 ARG CD 1 1
29 74346 1 1 162 ARG CG C -20.926 -5.256 2.278 1.00 . A A . 162 ARG CG 1 1
29 74347 1 1 162 ARG CZ C -22.789 -7.182 0.539 1.00 . A A . 162 ARG CZ 1 1
29 74348 1 1 162 ARG H H -21.167 -2.160 1.923 1.00 . A A . 162 ARG H 1 1
29 74349 1 1 162 ARG HA H -19.087 -3.981 0.884 1.00 . A A . 162 ARG HA 1 1
29 74350 1 1 162 ARG HB2 H -22.112 -4.089 0.915 1.00 . A A . 162 ARG HB2 1 1
29 74351 1 1 162 ARG HB3 H -21.099 -5.309 0.138 1.00 . A A . 162 ARG HB3 1 1
29 74352 1 1 162 ARG HD2 H -21.966 -6.546 3.625 1.00 . A A . 162 ARG HD2 1 1
29 74353 1 1 162 ARG HD3 H -23.026 -5.497 2.705 1.00 . A A . 162 ARG HD3 1 1
29 74354 1 1 162 ARG HE H -21.861 -8.156 1.975 1.00 . A A . 162 ARG HE 1 1
29 74355 1 1 162 ARG HG2 H -20.044 -5.877 2.220 1.00 . A A . 162 ARG HG2 1 1
29 74356 1 1 162 ARG HG3 H -20.779 -4.500 3.035 1.00 . A A . 162 ARG HG3 1 1
29 74357 1 1 162 ARG HH11 H -23.390 -5.296 0.828 1.00 . A A . 162 ARG HH11 1 1
29 74358 1 1 162 ARG HH12 H -23.784 -5.979 -0.713 1.00 . A A . 162 ARG HH12 1 1
29 74359 1 1 162 ARG HH21 H -22.376 -9.064 -0.002 1.00 . A A . 162 ARG HH21 1 1
29 74360 1 1 162 ARG HH22 H -23.217 -8.114 -1.180 1.00 . A A . 162 ARG HH22 1 1
29 74361 1 1 162 ARG N N -20.263 -2.382 1.622 1.00 . A A . 162 ARG N 1 1
29 74362 1 1 162 ARG NE N -22.241 -7.292 1.711 1.00 . A A . 162 ARG NE 1 1
29 74363 1 1 162 ARG NH1 N -23.367 -6.065 0.191 1.00 . A A . 162 ARG NH1 1 1
29 74364 1 1 162 ARG NH2 N -22.794 -8.199 -0.278 1.00 . A A . 162 ARG NH2 1 1
29 74365 1 1 162 ARG O O -20.824 -2.122 -1.077 1.00 . A A . 162 ARG O 1 1
29 74366 1 1 163 SER C C -20.654 -3.830 -3.714 1.00 . A A . 163 SER C 1 1
29 74367 1 1 163 SER CA C -19.399 -3.264 -3.048 1.00 . A A . 163 SER CA 1 1
29 74368 1 1 163 SER CB C -18.154 -3.801 -3.754 1.00 . A A . 163 SER CB 1 1
29 74369 1 1 163 SER H H -18.815 -4.432 -1.337 1.00 . A A . 163 SER H 1 1
29 74370 1 1 163 SER HA H -19.413 -2.186 -3.110 1.00 . A A . 163 SER HA 1 1
29 74371 1 1 163 SER HB2 H -18.044 -4.852 -3.548 1.00 . A A . 163 SER HB2 1 1
29 74372 1 1 163 SER HB3 H -18.255 -3.654 -4.822 1.00 . A A . 163 SER HB3 1 1
29 74373 1 1 163 SER HG H -16.286 -3.275 -3.882 1.00 . A A . 163 SER HG 1 1
29 74374 1 1 163 SER N N -19.377 -3.681 -1.621 1.00 . A A . 163 SER N 1 1
29 74375 1 1 163 SER O O -20.624 -4.873 -4.337 1.00 . A A . 163 SER O 1 1
29 74376 1 1 163 SER OG O -17.010 -3.108 -3.274 1.00 . A A . 163 SER OG 1 1
29 74377 1 1 164 GLN C C -22.969 -3.445 -5.714 1.00 . A A . 164 GLN C 1 1
29 74378 1 1 164 GLN CA C -23.022 -3.649 -4.199 1.00 . A A . 164 GLN CA 1 1
29 74379 1 1 164 GLN CB C -24.208 -2.873 -3.624 1.00 . A A . 164 GLN CB 1 1
29 74380 1 1 164 GLN CD C -25.493 -2.378 -1.543 1.00 . A A . 164 GLN CD 1 1
29 74381 1 1 164 GLN CG C -24.412 -3.265 -2.161 1.00 . A A . 164 GLN CG 1 1
29 74382 1 1 164 GLN H H -21.761 -2.316 -3.067 1.00 . A A . 164 GLN H 1 1
29 74383 1 1 164 GLN HA H -23.140 -4.700 -3.981 1.00 . A A . 164 GLN HA 1 1
29 74384 1 1 164 GLN HB2 H -24.011 -1.813 -3.690 1.00 . A A . 164 GLN HB2 1 1
29 74385 1 1 164 GLN HB3 H -25.100 -3.110 -4.186 1.00 . A A . 164 GLN HB3 1 1
29 74386 1 1 164 GLN HE21 H -25.854 -3.620 -0.038 1.00 . A A . 164 GLN HE21 1 1
29 74387 1 1 164 GLN HE22 H -26.791 -2.205 -0.051 1.00 . A A . 164 GLN HE22 1 1
29 74388 1 1 164 GLN HG2 H -24.717 -4.301 -2.103 1.00 . A A . 164 GLN HG2 1 1
29 74389 1 1 164 GLN HG3 H -23.487 -3.131 -1.620 1.00 . A A . 164 GLN HG3 1 1
29 74390 1 1 164 GLN N N -21.760 -3.152 -3.580 1.00 . A A . 164 GLN N 1 1
29 74391 1 1 164 GLN NE2 N -26.095 -2.767 -0.454 1.00 . A A . 164 GLN NE2 1 1
29 74392 1 1 164 GLN O O -22.567 -2.404 -6.196 1.00 . A A . 164 GLN O 1 1
29 74393 1 1 164 GLN OE1 O -25.789 -1.317 -2.055 1.00 . A A . 164 GLN OE1 1 1
29 74394 1 1 165 ASN C C -24.376 -5.233 -8.596 1.00 . A A . 165 ASN C 1 1
29 74395 1 1 165 ASN CA C -23.348 -4.288 -7.957 1.00 . A A . 165 ASN CA 1 1
29 74396 1 1 165 ASN CB C -21.956 -4.642 -8.472 1.00 . A A . 165 ASN CB 1 1
29 74397 1 1 165 ASN CG C -20.937 -3.661 -7.894 1.00 . A A . 165 ASN CG 1 1
29 74398 1 1 165 ASN H H -23.696 -5.261 -6.065 1.00 . A A . 165 ASN H 1 1
29 74399 1 1 165 ASN HA H -23.578 -3.269 -8.229 1.00 . A A . 165 ASN HA 1 1
29 74400 1 1 165 ASN HB2 H -21.705 -5.648 -8.166 1.00 . A A . 165 ASN HB2 1 1
29 74401 1 1 165 ASN HB3 H -21.943 -4.580 -9.550 1.00 . A A . 165 ASN HB3 1 1
29 74402 1 1 165 ASN HD21 H -20.117 -5.008 -6.690 1.00 . A A . 165 ASN HD21 1 1
29 74403 1 1 165 ASN HD22 H -19.436 -3.457 -6.613 1.00 . A A . 165 ASN HD22 1 1
29 74404 1 1 165 ASN N N -23.374 -4.430 -6.472 1.00 . A A . 165 ASN N 1 1
29 74405 1 1 165 ASN ND2 N -20.093 -4.076 -6.991 1.00 . A A . 165 ASN ND2 1 1
29 74406 1 1 165 ASN O O -24.000 -6.195 -9.234 1.00 . A A . 165 ASN O 1 1
29 74407 1 1 165 ASN OD1 O -20.910 -2.505 -8.266 1.00 . A A . 165 ASN OD1 1 1
29 74408 1 1 166 PRO C C -26.697 -5.634 -10.525 1.00 . A A . 166 PRO C 1 1
29 74409 1 1 166 PRO CA C -26.713 -5.775 -8.992 1.00 . A A . 166 PRO CA 1 1
29 74410 1 1 166 PRO CB C -28.022 -5.216 -8.381 1.00 . A A . 166 PRO CB 1 1
29 74411 1 1 166 PRO CD C -26.113 -3.779 -7.631 1.00 . A A . 166 PRO CD 1 1
29 74412 1 1 166 PRO CG C -27.650 -3.934 -7.578 1.00 . A A . 166 PRO CG 1 1
29 74413 1 1 166 PRO HA H -26.578 -6.808 -8.708 1.00 . A A . 166 PRO HA 1 1
29 74414 1 1 166 PRO HB2 H -28.733 -4.975 -9.164 1.00 . A A . 166 PRO HB2 1 1
29 74415 1 1 166 PRO HB3 H -28.457 -5.947 -7.713 1.00 . A A . 166 PRO HB3 1 1
29 74416 1 1 166 PRO HD2 H -25.845 -2.855 -8.126 1.00 . A A . 166 PRO HD2 1 1
29 74417 1 1 166 PRO HD3 H -25.690 -3.810 -6.637 1.00 . A A . 166 PRO HD3 1 1
29 74418 1 1 166 PRO HG2 H -28.127 -3.068 -8.025 1.00 . A A . 166 PRO HG2 1 1
29 74419 1 1 166 PRO HG3 H -27.972 -4.033 -6.550 1.00 . A A . 166 PRO HG3 1 1
29 74420 1 1 166 PRO N N -25.644 -4.940 -8.416 1.00 . A A . 166 PRO N 1 1
29 74421 1 1 166 PRO O O -27.421 -4.840 -11.093 1.00 . A A . 166 PRO O 1 1
29 74422 1 1 167 VAL C C -26.918 -7.128 -13.310 1.00 . A A . 167 VAL C 1 1
29 74423 1 1 167 VAL CA C -25.806 -6.287 -12.682 1.00 . A A . 167 VAL CA 1 1
29 74424 1 1 167 VAL CB C -24.457 -6.816 -13.167 1.00 . A A . 167 VAL CB 1 1
29 74425 1 1 167 VAL CG1 C -23.323 -6.006 -12.536 1.00 . A A . 167 VAL CG1 1 1
29 74426 1 1 167 VAL CG2 C -24.320 -8.289 -12.772 1.00 . A A . 167 VAL CG2 1 1
29 74427 1 1 167 VAL H H -25.286 -7.020 -10.728 1.00 . A A . 167 VAL H 1 1
29 74428 1 1 167 VAL HA H -25.918 -5.255 -12.982 1.00 . A A . 167 VAL HA 1 1
29 74429 1 1 167 VAL HB H -24.406 -6.725 -14.238 1.00 . A A . 167 VAL HB 1 1
29 74430 1 1 167 VAL HG11 H -23.476 -4.956 -12.734 1.00 . A A . 167 VAL HG11 1 1
29 74431 1 1 167 VAL HG12 H -23.311 -6.172 -11.470 1.00 . A A . 167 VAL HG12 1 1
29 74432 1 1 167 VAL HG13 H -22.380 -6.319 -12.959 1.00 . A A . 167 VAL HG13 1 1
29 74433 1 1 167 VAL HG21 H -24.633 -8.419 -11.746 1.00 . A A . 167 VAL HG21 1 1
29 74434 1 1 167 VAL HG22 H -24.943 -8.891 -13.418 1.00 . A A . 167 VAL HG22 1 1
29 74435 1 1 167 VAL HG23 H -23.291 -8.596 -12.877 1.00 . A A . 167 VAL HG23 1 1
29 74436 1 1 167 VAL N N -25.870 -6.391 -11.198 1.00 . A A . 167 VAL N 1 1
29 74437 1 1 167 VAL O O -27.207 -8.224 -12.872 1.00 . A A . 167 VAL O 1 1
29 74438 1 1 168 GLN C C -27.975 -8.431 -15.960 1.00 . A A . 168 GLN C 1 1
29 74439 1 1 168 GLN CA C -28.622 -7.397 -15.013 1.00 . A A . 168 GLN CA 1 1
29 74440 1 1 168 GLN CB C -29.489 -6.429 -15.833 1.00 . A A . 168 GLN CB 1 1
29 74441 1 1 168 GLN CD C -30.496 -4.131 -15.774 1.00 . A A . 168 GLN CD 1 1
29 74442 1 1 168 GLN CG C -30.037 -5.319 -14.923 1.00 . A A . 168 GLN CG 1 1
29 74443 1 1 168 GLN H H -27.282 -5.744 -14.686 1.00 . A A . 168 GLN H 1 1
29 74444 1 1 168 GLN HA H -29.223 -7.882 -14.264 1.00 . A A . 168 GLN HA 1 1
29 74445 1 1 168 GLN HB2 H -28.889 -5.990 -16.617 1.00 . A A . 168 GLN HB2 1 1
29 74446 1 1 168 GLN HB3 H -30.314 -6.966 -16.273 1.00 . A A . 168 GLN HB3 1 1
29 74447 1 1 168 GLN HE21 H -29.150 -2.886 -15.011 1.00 . A A . 168 GLN HE21 1 1
29 74448 1 1 168 GLN HE22 H -30.176 -2.215 -16.185 1.00 . A A . 168 GLN HE22 1 1
29 74449 1 1 168 GLN HG2 H -30.875 -5.699 -14.358 1.00 . A A . 168 GLN HG2 1 1
29 74450 1 1 168 GLN HG3 H -29.266 -4.991 -14.243 1.00 . A A . 168 GLN HG3 1 1
29 74451 1 1 168 GLN N N -27.536 -6.627 -14.345 1.00 . A A . 168 GLN N 1 1
29 74452 1 1 168 GLN NE2 N -29.890 -2.982 -15.647 1.00 . A A . 168 GLN NE2 1 1
29 74453 1 1 168 GLN O O -26.921 -8.162 -16.502 1.00 . A A . 168 GLN O 1 1
29 74454 1 1 168 GLN OE1 O -31.414 -4.250 -16.561 1.00 . A A . 168 GLN OE1 1 1
29 74455 1 1 169 PRO C C -27.837 -10.003 -18.456 1.00 . A A . 169 PRO C 1 1
29 74456 1 1 169 PRO CA C -28.045 -10.604 -17.058 1.00 . A A . 169 PRO CA 1 1
29 74457 1 1 169 PRO CB C -29.101 -11.736 -17.078 1.00 . A A . 169 PRO CB 1 1
29 74458 1 1 169 PRO CD C -29.884 -9.948 -15.518 1.00 . A A . 169 PRO CD 1 1
29 74459 1 1 169 PRO CG C -30.302 -11.265 -16.207 1.00 . A A . 169 PRO CG 1 1
29 74460 1 1 169 PRO HA H -27.108 -10.975 -16.669 1.00 . A A . 169 PRO HA 1 1
29 74461 1 1 169 PRO HB2 H -29.429 -11.930 -18.094 1.00 . A A . 169 PRO HB2 1 1
29 74462 1 1 169 PRO HB3 H -28.681 -12.640 -16.656 1.00 . A A . 169 PRO HB3 1 1
29 74463 1 1 169 PRO HD2 H -30.627 -9.181 -15.680 1.00 . A A . 169 PRO HD2 1 1
29 74464 1 1 169 PRO HD3 H -29.734 -10.111 -14.460 1.00 . A A . 169 PRO HD3 1 1
29 74465 1 1 169 PRO HG2 H -31.168 -11.095 -16.838 1.00 . A A . 169 PRO HG2 1 1
29 74466 1 1 169 PRO HG3 H -30.537 -12.012 -15.461 1.00 . A A . 169 PRO HG3 1 1
29 74467 1 1 169 PRO N N -28.603 -9.578 -16.155 1.00 . A A . 169 PRO N 1 1
29 74468 1 1 169 PRO O O -28.791 -9.468 -18.997 1.00 . A A . 169 PRO O 1 1
29 74469 1 1 169 PRO OXT O -26.728 -10.087 -18.958 1.00 . A A . 169 PRO OXT 1 1
29 74470 2 2 1 ZN ZN ZN 2.613 -1.884 9.675 1.00 . B A . 170 ZN ZN 1 1
29 74471 3 2 1 ZN ZN ZN 10.619 8.221 4.630 1.00 . C A . 171 ZN ZN 1 1
29 74472 4 3 1 CA CA CA 15.443 -2.233 6.550 1.00 . D A . 172 CA CA 1 1
30 74473 1 1 1 VAL C C -10.139 17.312 13.974 1.00 . A A . 1 VAL C 1 1
30 74474 1 1 1 VAL CA C -8.750 17.496 13.361 1.00 . A A . 1 VAL CA 1 1
30 74475 1 1 1 VAL CB C -7.854 18.247 14.347 1.00 . A A . 1 VAL CB 1 1
30 74476 1 1 1 VAL CG1 C -6.415 18.247 13.831 1.00 . A A . 1 VAL CG1 1 1
30 74477 1 1 1 VAL CG2 C -8.346 19.690 14.485 1.00 . A A . 1 VAL CG2 1 1
30 74478 1 1 1 VAL H1 H -9.636 18.969 12.185 1.00 . A A . 1 VAL H1 1 1
30 74479 1 1 1 VAL H2 H -7.970 18.776 11.915 1.00 . A A . 1 VAL H2 1 1
30 74480 1 1 1 VAL H3 H -9.071 17.633 11.308 1.00 . A A . 1 VAL H3 1 1
30 74481 1 1 1 VAL HA H -8.319 16.529 13.148 1.00 . A A . 1 VAL HA 1 1
30 74482 1 1 1 VAL HB H -7.892 17.758 15.310 1.00 . A A . 1 VAL HB 1 1
30 74483 1 1 1 VAL HG11 H -6.403 18.557 12.796 1.00 . A A . 1 VAL HG11 1 1
30 74484 1 1 1 VAL HG12 H -5.822 18.932 14.418 1.00 . A A . 1 VAL HG12 1 1
30 74485 1 1 1 VAL HG13 H -6.003 17.252 13.913 1.00 . A A . 1 VAL HG13 1 1
30 74486 1 1 1 VAL HG21 H -9.392 19.691 14.752 1.00 . A A . 1 VAL HG21 1 1
30 74487 1 1 1 VAL HG22 H -7.777 20.192 15.254 1.00 . A A . 1 VAL HG22 1 1
30 74488 1 1 1 VAL HG23 H -8.215 20.206 13.545 1.00 . A A . 1 VAL HG23 1 1
30 74489 1 1 1 VAL N N -8.865 18.277 12.097 1.00 . A A . 1 VAL N 1 1
30 74490 1 1 1 VAL O O -10.279 16.878 15.100 1.00 . A A . 1 VAL O 1 1
30 74491 1 1 2 LEU C C -12.867 15.990 13.912 1.00 . A A . 2 LEU C 1 1
30 74492 1 1 2 LEU CA C -12.548 17.479 13.770 1.00 . A A . 2 LEU CA 1 1
30 74493 1 1 2 LEU CB C -13.544 18.123 12.801 1.00 . A A . 2 LEU CB 1 1
30 74494 1 1 2 LEU CD1 C -12.082 20.160 12.677 1.00 . A A . 2 LEU CD1 1 1
30 74495 1 1 2 LEU CD2 C -14.466 20.273 11.926 1.00 . A A . 2 LEU CD2 1 1
30 74496 1 1 2 LEU CG C -13.502 19.649 12.941 1.00 . A A . 2 LEU CG 1 1
30 74497 1 1 2 LEU H H -11.027 17.981 12.331 1.00 . A A . 2 LEU H 1 1
30 74498 1 1 2 LEU HA H -12.620 17.958 14.735 1.00 . A A . 2 LEU HA 1 1
30 74499 1 1 2 LEU HB2 H -13.287 17.849 11.788 1.00 . A A . 2 LEU HB2 1 1
30 74500 1 1 2 LEU HB3 H -14.541 17.773 13.024 1.00 . A A . 2 LEU HB3 1 1
30 74501 1 1 2 LEU HD11 H -11.660 19.637 11.831 1.00 . A A . 2 LEU HD11 1 1
30 74502 1 1 2 LEU HD12 H -12.112 21.220 12.465 1.00 . A A . 2 LEU HD12 1 1
30 74503 1 1 2 LEU HD13 H -11.470 19.989 13.549 1.00 . A A . 2 LEU HD13 1 1
30 74504 1 1 2 LEU HD21 H -15.402 19.733 11.936 1.00 . A A . 2 LEU HD21 1 1
30 74505 1 1 2 LEU HD22 H -14.644 21.306 12.186 1.00 . A A . 2 LEU HD22 1 1
30 74506 1 1 2 LEU HD23 H -14.031 20.221 10.938 1.00 . A A . 2 LEU HD23 1 1
30 74507 1 1 2 LEU HG H -13.803 19.926 13.941 1.00 . A A . 2 LEU HG 1 1
30 74508 1 1 2 LEU N N -11.165 17.635 13.238 1.00 . A A . 2 LEU N 1 1
30 74509 1 1 2 LEU O O -13.657 15.591 14.744 1.00 . A A . 2 LEU O 1 1
30 74510 1 1 3 THR C C -11.526 13.047 14.134 1.00 . A A . 3 THR C 1 1
30 74511 1 1 3 THR CA C -12.527 13.700 13.179 1.00 . A A . 3 THR CA 1 1
30 74512 1 1 3 THR CB C -12.365 13.086 11.787 1.00 . A A . 3 THR CB 1 1
30 74513 1 1 3 THR CG2 C -13.318 13.772 10.807 1.00 . A A . 3 THR CG2 1 1
30 74514 1 1 3 THR H H -11.629 15.512 12.435 1.00 . A A . 3 THR H 1 1
30 74515 1 1 3 THR HA H -13.534 13.527 13.534 1.00 . A A . 3 THR HA 1 1
30 74516 1 1 3 THR HB H -12.594 12.033 11.828 1.00 . A A . 3 THR HB 1 1
30 74517 1 1 3 THR HG1 H -10.693 12.414 11.059 1.00 . A A . 3 THR HG1 1 1
30 74518 1 1 3 THR HG21 H -13.199 14.843 10.878 1.00 . A A . 3 THR HG21 1 1
30 74519 1 1 3 THR HG22 H -13.091 13.451 9.801 1.00 . A A . 3 THR HG22 1 1
30 74520 1 1 3 THR HG23 H -14.336 13.506 11.048 1.00 . A A . 3 THR HG23 1 1
30 74521 1 1 3 THR N N -12.260 15.166 13.101 1.00 . A A . 3 THR N 1 1
30 74522 1 1 3 THR O O -10.468 13.582 14.402 1.00 . A A . 3 THR O 1 1
30 74523 1 1 3 THR OG1 O -11.026 13.265 11.350 1.00 . A A . 3 THR OG1 1 1
30 74524 1 1 4 GLU C C -9.699 10.707 14.806 1.00 . A A . 4 GLU C 1 1
30 74525 1 1 4 GLU CA C -10.921 11.201 15.586 1.00 . A A . 4 GLU CA 1 1
30 74526 1 1 4 GLU CB C -11.650 10.018 16.231 1.00 . A A . 4 GLU CB 1 1
30 74527 1 1 4 GLU CD C -11.482 8.147 17.873 1.00 . A A . 4 GLU CD 1 1
30 74528 1 1 4 GLU CG C -10.722 9.300 17.213 1.00 . A A . 4 GLU CG 1 1
30 74529 1 1 4 GLU H H -12.710 11.480 14.418 1.00 . A A . 4 GLU H 1 1
30 74530 1 1 4 GLU HA H -10.603 11.892 16.353 1.00 . A A . 4 GLU HA 1 1
30 74531 1 1 4 GLU HB2 H -12.521 10.378 16.758 1.00 . A A . 4 GLU HB2 1 1
30 74532 1 1 4 GLU HB3 H -11.958 9.325 15.461 1.00 . A A . 4 GLU HB3 1 1
30 74533 1 1 4 GLU HG2 H -9.865 8.910 16.683 1.00 . A A . 4 GLU HG2 1 1
30 74534 1 1 4 GLU HG3 H -10.393 9.993 17.972 1.00 . A A . 4 GLU HG3 1 1
30 74535 1 1 4 GLU N N -11.852 11.893 14.649 1.00 . A A . 4 GLU N 1 1
30 74536 1 1 4 GLU O O -9.814 10.227 13.695 1.00 . A A . 4 GLU O 1 1
30 74537 1 1 4 GLU OE1 O -12.688 8.083 17.698 1.00 . A A . 4 GLU OE1 1 1
30 74538 1 1 4 GLU OE2 O -10.848 7.351 18.546 1.00 . A A . 4 GLU OE2 1 1
30 74539 1 1 5 GLY C C -7.033 11.310 13.480 1.00 . A A . 5 GLY C 1 1
30 74540 1 1 5 GLY CA C -7.305 10.367 14.653 1.00 . A A . 5 GLY CA 1 1
30 74541 1 1 5 GLY H H -8.453 11.219 16.267 1.00 . A A . 5 GLY H 1 1
30 74542 1 1 5 GLY HA2 H -6.462 10.376 15.330 1.00 . A A . 5 GLY HA2 1 1
30 74543 1 1 5 GLY HA3 H -7.458 9.367 14.278 1.00 . A A . 5 GLY HA3 1 1
30 74544 1 1 5 GLY N N -8.528 10.825 15.373 1.00 . A A . 5 GLY N 1 1
30 74545 1 1 5 GLY O O -7.470 12.443 13.472 1.00 . A A . 5 GLY O 1 1
30 74546 1 1 6 ASN C C -7.304 11.799 10.434 1.00 . A A . 6 ASN C 1 1
30 74547 1 1 6 ASN CA C -6.042 11.739 11.319 1.00 . A A . 6 ASN CA 1 1
30 74548 1 1 6 ASN CB C -4.878 11.158 10.510 1.00 . A A . 6 ASN CB 1 1
30 74549 1 1 6 ASN CG C -3.579 11.312 11.301 1.00 . A A . 6 ASN CG 1 1
30 74550 1 1 6 ASN H H -5.979 9.938 12.501 1.00 . A A . 6 ASN H 1 1
30 74551 1 1 6 ASN HA H -5.778 12.716 11.682 1.00 . A A . 6 ASN HA 1 1
30 74552 1 1 6 ASN HB2 H -5.062 10.110 10.319 1.00 . A A . 6 ASN HB2 1 1
30 74553 1 1 6 ASN HB3 H -4.791 11.685 9.572 1.00 . A A . 6 ASN HB3 1 1
30 74554 1 1 6 ASN HD21 H -3.343 13.221 10.811 1.00 . A A . 6 ASN HD21 1 1
30 74555 1 1 6 ASN HD22 H -2.136 12.576 11.814 1.00 . A A . 6 ASN HD22 1 1
30 74556 1 1 6 ASN N N -6.322 10.855 12.484 1.00 . A A . 6 ASN N 1 1
30 74557 1 1 6 ASN ND2 N -2.968 12.465 11.309 1.00 . A A . 6 ASN ND2 1 1
30 74558 1 1 6 ASN O O -8.035 10.831 10.375 1.00 . A A . 6 ASN O 1 1
30 74559 1 1 6 ASN OD1 O -3.113 10.374 11.917 1.00 . A A . 6 ASN OD1 1 1
30 74560 1 1 7 PRO C C -8.698 11.945 7.812 1.00 . A A . 7 PRO C 1 1
30 74561 1 1 7 PRO CA C -8.726 13.037 8.894 1.00 . A A . 7 PRO CA 1 1
30 74562 1 1 7 PRO CB C -8.619 14.451 8.270 1.00 . A A . 7 PRO CB 1 1
30 74563 1 1 7 PRO CD C -6.676 14.113 9.807 1.00 . A A . 7 PRO CD 1 1
30 74564 1 1 7 PRO CG C -7.280 15.076 8.761 1.00 . A A . 7 PRO CG 1 1
30 74565 1 1 7 PRO HA H -9.628 12.957 9.480 1.00 . A A . 7 PRO HA 1 1
30 74566 1 1 7 PRO HB2 H -8.625 14.388 7.187 1.00 . A A . 7 PRO HB2 1 1
30 74567 1 1 7 PRO HB3 H -9.446 15.064 8.601 1.00 . A A . 7 PRO HB3 1 1
30 74568 1 1 7 PRO HD2 H -5.657 13.859 9.548 1.00 . A A . 7 PRO HD2 1 1
30 74569 1 1 7 PRO HD3 H -6.716 14.562 10.790 1.00 . A A . 7 PRO HD3 1 1
30 74570 1 1 7 PRO HG2 H -6.600 15.191 7.925 1.00 . A A . 7 PRO HG2 1 1
30 74571 1 1 7 PRO HG3 H -7.465 16.041 9.215 1.00 . A A . 7 PRO HG3 1 1
30 74572 1 1 7 PRO N N -7.540 12.912 9.763 1.00 . A A . 7 PRO N 1 1
30 74573 1 1 7 PRO O O -7.662 11.628 7.262 1.00 . A A . 7 PRO O 1 1
30 74574 1 1 8 ARG C C -10.041 11.002 5.084 1.00 . A A . 8 ARG C 1 1
30 74575 1 1 8 ARG CA C -9.879 10.322 6.445 1.00 . A A . 8 ARG CA 1 1
30 74576 1 1 8 ARG CB C -11.073 9.395 6.698 1.00 . A A . 8 ARG CB 1 1
30 74577 1 1 8 ARG CD C -12.025 7.646 8.203 1.00 . A A . 8 ARG CD 1 1
30 74578 1 1 8 ARG CG C -10.827 8.568 7.964 1.00 . A A . 8 ARG CG 1 1
30 74579 1 1 8 ARG CZ C -10.896 6.269 9.901 1.00 . A A . 8 ARG CZ 1 1
30 74580 1 1 8 ARG H H -10.659 11.656 7.947 1.00 . A A . 8 ARG H 1 1
30 74581 1 1 8 ARG HA H -8.963 9.747 6.460 1.00 . A A . 8 ARG HA 1 1
30 74582 1 1 8 ARG HB2 H -11.967 9.988 6.825 1.00 . A A . 8 ARG HB2 1 1
30 74583 1 1 8 ARG HB3 H -11.199 8.730 5.856 1.00 . A A . 8 ARG HB3 1 1
30 74584 1 1 8 ARG HD2 H -12.926 8.226 8.191 1.00 . A A . 8 ARG HD2 1 1
30 74585 1 1 8 ARG HD3 H -12.072 6.906 7.403 1.00 . A A . 8 ARG HD3 1 1
30 74586 1 1 8 ARG HE H -12.626 7.175 10.218 1.00 . A A . 8 ARG HE 1 1
30 74587 1 1 8 ARG HG2 H -9.929 7.986 7.839 1.00 . A A . 8 ARG HG2 1 1
30 74588 1 1 8 ARG HG3 H -10.712 9.230 8.809 1.00 . A A . 8 ARG HG3 1 1
30 74589 1 1 8 ARG HH11 H -10.071 6.253 8.077 1.00 . A A . 8 ARG HH11 1 1
30 74590 1 1 8 ARG HH12 H -9.207 5.381 9.297 1.00 . A A . 8 ARG HH12 1 1
30 74591 1 1 8 ARG HH21 H -11.516 6.033 11.790 1.00 . A A . 8 ARG HH21 1 1
30 74592 1 1 8 ARG HH22 H -10.025 5.249 11.388 1.00 . A A . 8 ARG HH22 1 1
30 74593 1 1 8 ARG N N -9.834 11.379 7.497 1.00 . A A . 8 ARG N 1 1
30 74594 1 1 8 ARG NE N -11.922 7.005 9.558 1.00 . A A . 8 ARG NE 1 1
30 74595 1 1 8 ARG NH1 N -9.988 5.943 9.023 1.00 . A A . 8 ARG NH1 1 1
30 74596 1 1 8 ARG NH2 N -10.805 5.816 11.122 1.00 . A A . 8 ARG NH2 1 1
30 74597 1 1 8 ARG O O -10.341 12.177 5.007 1.00 . A A . 8 ARG O 1 1
30 74598 1 1 9 TRP C C -11.460 11.322 2.471 1.00 . A A . 9 TRP C 1 1
30 74599 1 1 9 TRP CA C -9.993 10.938 2.673 1.00 . A A . 9 TRP CA 1 1
30 74600 1 1 9 TRP CB C -9.547 9.964 1.580 1.00 . A A . 9 TRP CB 1 1
30 74601 1 1 9 TRP CD1 C -7.566 8.670 2.471 1.00 . A A . 9 TRP CD1 1 1
30 74602 1 1 9 TRP CD2 C -6.950 10.403 1.175 1.00 . A A . 9 TRP CD2 1 1
30 74603 1 1 9 TRP CE2 C -5.757 9.773 1.603 1.00 . A A . 9 TRP CE2 1 1
30 74604 1 1 9 TRP CE3 C -6.841 11.531 0.340 1.00 . A A . 9 TRP CE3 1 1
30 74605 1 1 9 TRP CG C -8.085 9.683 1.739 1.00 . A A . 9 TRP CG 1 1
30 74606 1 1 9 TRP CH2 C -4.411 11.366 0.389 1.00 . A A . 9 TRP CH2 1 1
30 74607 1 1 9 TRP CZ2 C -4.500 10.244 1.218 1.00 . A A . 9 TRP CZ2 1 1
30 74608 1 1 9 TRP CZ3 C -5.578 12.008 -0.049 1.00 . A A . 9 TRP CZ3 1 1
30 74609 1 1 9 TRP H H -9.600 9.344 4.076 1.00 . A A . 9 TRP H 1 1
30 74610 1 1 9 TRP HA H -9.381 11.827 2.636 1.00 . A A . 9 TRP HA 1 1
30 74611 1 1 9 TRP HB2 H -10.105 9.043 1.665 1.00 . A A . 9 TRP HB2 1 1
30 74612 1 1 9 TRP HB3 H -9.725 10.405 0.610 1.00 . A A . 9 TRP HB3 1 1
30 74613 1 1 9 TRP HD1 H -8.136 7.940 3.027 1.00 . A A . 9 TRP HD1 1 1
30 74614 1 1 9 TRP HE1 H -5.570 8.100 2.831 1.00 . A A . 9 TRP HE1 1 1
30 74615 1 1 9 TRP HE3 H -7.733 12.033 -0.002 1.00 . A A . 9 TRP HE3 1 1
30 74616 1 1 9 TRP HH2 H -3.443 11.738 0.086 1.00 . A A . 9 TRP HH2 1 1
30 74617 1 1 9 TRP HZ2 H -3.602 9.746 1.560 1.00 . A A . 9 TRP HZ2 1 1
30 74618 1 1 9 TRP HZ3 H -5.506 12.874 -0.690 1.00 . A A . 9 TRP HZ3 1 1
30 74619 1 1 9 TRP N N -9.844 10.291 4.008 1.00 . A A . 9 TRP N 1 1
30 74620 1 1 9 TRP NE1 N -6.185 8.722 2.391 1.00 . A A . 9 TRP NE1 1 1
30 74621 1 1 9 TRP O O -12.346 10.492 2.539 1.00 . A A . 9 TRP O 1 1
30 74622 1 1 10 GLU C C -13.656 12.546 0.697 1.00 . A A . 10 GLU C 1 1
30 74623 1 1 10 GLU CA C -13.133 13.026 2.051 1.00 . A A . 10 GLU CA 1 1
30 74624 1 1 10 GLU CB C -13.193 14.554 2.102 1.00 . A A . 10 GLU CB 1 1
30 74625 1 1 10 GLU CD C -13.981 14.641 4.475 1.00 . A A . 10 GLU CD 1 1
30 74626 1 1 10 GLU CG C -12.855 15.034 3.516 1.00 . A A . 10 GLU CG 1 1
30 74627 1 1 10 GLU H H -10.994 13.233 2.199 1.00 . A A . 10 GLU H 1 1
30 74628 1 1 10 GLU HA H -13.747 12.617 2.838 1.00 . A A . 10 GLU HA 1 1
30 74629 1 1 10 GLU HB2 H -12.480 14.966 1.401 1.00 . A A . 10 GLU HB2 1 1
30 74630 1 1 10 GLU HB3 H -14.187 14.884 1.840 1.00 . A A . 10 GLU HB3 1 1
30 74631 1 1 10 GLU HG2 H -11.931 14.578 3.839 1.00 . A A . 10 GLU HG2 1 1
30 74632 1 1 10 GLU HG3 H -12.746 16.108 3.514 1.00 . A A . 10 GLU HG3 1 1
30 74633 1 1 10 GLU N N -11.724 12.580 2.238 1.00 . A A . 10 GLU N 1 1
30 74634 1 1 10 GLU O O -14.810 12.193 0.557 1.00 . A A . 10 GLU O 1 1
30 74635 1 1 10 GLU OE1 O -15.106 14.523 4.020 1.00 . A A . 10 GLU OE1 1 1
30 74636 1 1 10 GLU OE2 O -13.698 14.467 5.649 1.00 . A A . 10 GLU OE2 1 1
30 74637 1 1 11 GLN C C -13.229 10.552 -1.721 1.00 . A A . 11 GLN C 1 1
30 74638 1 1 11 GLN CA C -13.276 12.080 -1.648 1.00 . A A . 11 GLN CA 1 1
30 74639 1 1 11 GLN CB C -12.366 12.681 -2.723 1.00 . A A . 11 GLN CB 1 1
30 74640 1 1 11 GLN CD C -9.994 12.989 -3.440 1.00 . A A . 11 GLN CD 1 1
30 74641 1 1 11 GLN CG C -10.924 12.224 -2.495 1.00 . A A . 11 GLN CG 1 1
30 74642 1 1 11 GLN H H -11.893 12.824 -0.173 1.00 . A A . 11 GLN H 1 1
30 74643 1 1 11 GLN HA H -14.291 12.412 -1.814 1.00 . A A . 11 GLN HA 1 1
30 74644 1 1 11 GLN HB2 H -12.698 12.355 -3.698 1.00 . A A . 11 GLN HB2 1 1
30 74645 1 1 11 GLN HB3 H -12.412 13.759 -2.669 1.00 . A A . 11 GLN HB3 1 1
30 74646 1 1 11 GLN HE21 H -8.924 11.387 -3.918 1.00 . A A . 11 GLN HE21 1 1
30 74647 1 1 11 GLN HE22 H -8.439 12.832 -4.664 1.00 . A A . 11 GLN HE22 1 1
30 74648 1 1 11 GLN HG2 H -10.642 12.423 -1.471 1.00 . A A . 11 GLN HG2 1 1
30 74649 1 1 11 GLN HG3 H -10.846 11.166 -2.692 1.00 . A A . 11 GLN HG3 1 1
30 74650 1 1 11 GLN N N -12.820 12.532 -0.304 1.00 . A A . 11 GLN N 1 1
30 74651 1 1 11 GLN NE2 N -9.040 12.349 -4.059 1.00 . A A . 11 GLN NE2 1 1
30 74652 1 1 11 GLN O O -12.424 9.912 -1.073 1.00 . A A . 11 GLN O 1 1
30 74653 1 1 11 GLN OE1 O -10.142 14.181 -3.622 1.00 . A A . 11 GLN OE1 1 1
30 74654 1 1 12 THR C C -13.181 8.048 -3.757 1.00 . A A . 12 THR C 1 1
30 74655 1 1 12 THR CA C -14.113 8.474 -2.625 1.00 . A A . 12 THR CA 1 1
30 74656 1 1 12 THR CB C -15.538 8.011 -2.943 1.00 . A A . 12 THR CB 1 1
30 74657 1 1 12 THR CG2 C -16.481 8.458 -1.827 1.00 . A A . 12 THR CG2 1 1
30 74658 1 1 12 THR H H -14.734 10.500 -3.014 1.00 . A A . 12 THR H 1 1
30 74659 1 1 12 THR HA H -13.786 8.025 -1.698 1.00 . A A . 12 THR HA 1 1
30 74660 1 1 12 THR HB H -15.560 6.935 -3.018 1.00 . A A . 12 THR HB 1 1
30 74661 1 1 12 THR HG1 H -16.829 8.239 -4.381 1.00 . A A . 12 THR HG1 1 1
30 74662 1 1 12 THR HG21 H -16.065 8.178 -0.871 1.00 . A A . 12 THR HG21 1 1
30 74663 1 1 12 THR HG22 H -16.601 9.531 -1.867 1.00 . A A . 12 THR HG22 1 1
30 74664 1 1 12 THR HG23 H -17.442 7.983 -1.956 1.00 . A A . 12 THR HG23 1 1
30 74665 1 1 12 THR N N -14.093 9.962 -2.505 1.00 . A A . 12 THR N 1 1
30 74666 1 1 12 THR O O -12.990 6.875 -4.008 1.00 . A A . 12 THR O 1 1
30 74667 1 1 12 THR OG1 O -15.956 8.581 -4.176 1.00 . A A . 12 THR OG1 1 1
30 74668 1 1 13 HIS C C -10.268 9.169 -5.227 1.00 . A A . 13 HIS C 1 1
30 74669 1 1 13 HIS CA C -11.677 8.682 -5.575 1.00 . A A . 13 HIS CA 1 1
30 74670 1 1 13 HIS CB C -12.173 9.395 -6.834 1.00 . A A . 13 HIS CB 1 1
30 74671 1 1 13 HIS CD2 C -14.761 9.779 -7.103 1.00 . A A . 13 HIS CD2 1 1
30 74672 1 1 13 HIS CE1 C -15.349 7.726 -7.471 1.00 . A A . 13 HIS CE1 1 1
30 74673 1 1 13 HIS CG C -13.613 9.026 -7.074 1.00 . A A . 13 HIS CG 1 1
30 74674 1 1 13 HIS H H -12.782 9.937 -4.217 1.00 . A A . 13 HIS H 1 1
30 74675 1 1 13 HIS HA H -11.653 7.615 -5.754 1.00 . A A . 13 HIS HA 1 1
30 74676 1 1 13 HIS HB2 H -12.091 10.463 -6.699 1.00 . A A . 13 HIS HB2 1 1
30 74677 1 1 13 HIS HB3 H -11.577 9.090 -7.681 1.00 . A A . 13 HIS HB3 1 1
30 74678 1 1 13 HIS HD1 H -13.428 6.934 -7.359 1.00 . A A . 13 HIS HD1 1 1
30 74679 1 1 13 HIS HD2 H -14.807 10.846 -6.954 1.00 . A A . 13 HIS HD2 1 1
30 74680 1 1 13 HIS HE1 H -15.941 6.844 -7.666 1.00 . A A . 13 HIS HE1 1 1
30 74681 1 1 13 HIS N N -12.603 9.001 -4.444 1.00 . A A . 13 HIS N 1 1
30 74682 1 1 13 HIS ND1 N -14.013 7.720 -7.312 1.00 . A A . 13 HIS ND1 1 1
30 74683 1 1 13 HIS NE2 N -15.855 8.956 -7.353 1.00 . A A . 13 HIS NE2 1 1
30 74684 1 1 13 HIS O O -10.085 10.260 -4.726 1.00 . A A . 13 HIS O 1 1
30 74685 1 1 14 LEU C C -6.985 8.500 -6.403 1.00 . A A . 14 LEU C 1 1
30 74686 1 1 14 LEU CA C -7.858 8.745 -5.170 1.00 . A A . 14 LEU CA 1 1
30 74687 1 1 14 LEU CB C -7.344 7.888 -4.008 1.00 . A A . 14 LEU CB 1 1
30 74688 1 1 14 LEU CD1 C -7.964 6.980 -1.762 1.00 . A A . 14 LEU CD1 1 1
30 74689 1 1 14 LEU CD2 C -7.878 9.452 -2.100 1.00 . A A . 14 LEU CD2 1 1
30 74690 1 1 14 LEU CG C -8.218 8.108 -2.764 1.00 . A A . 14 LEU CG 1 1
30 74691 1 1 14 LEU H H -9.454 7.482 -5.884 1.00 . A A . 14 LEU H 1 1
30 74692 1 1 14 LEU HA H -7.806 9.789 -4.901 1.00 . A A . 14 LEU HA 1 1
30 74693 1 1 14 LEU HB2 H -7.381 6.846 -4.294 1.00 . A A . 14 LEU HB2 1 1
30 74694 1 1 14 LEU HB3 H -6.323 8.159 -3.786 1.00 . A A . 14 LEU HB3 1 1
30 74695 1 1 14 LEU HD11 H -6.901 6.851 -1.626 1.00 . A A . 14 LEU HD11 1 1
30 74696 1 1 14 LEU HD12 H -8.421 7.230 -0.815 1.00 . A A . 14 LEU HD12 1 1
30 74697 1 1 14 LEU HD13 H -8.393 6.063 -2.137 1.00 . A A . 14 LEU HD13 1 1
30 74698 1 1 14 LEU HD21 H -6.806 9.565 -2.028 1.00 . A A . 14 LEU HD21 1 1
30 74699 1 1 14 LEU HD22 H -8.286 10.259 -2.687 1.00 . A A . 14 LEU HD22 1 1
30 74700 1 1 14 LEU HD23 H -8.307 9.481 -1.110 1.00 . A A . 14 LEU HD23 1 1
30 74701 1 1 14 LEU HG H -9.259 8.101 -3.054 1.00 . A A . 14 LEU HG 1 1
30 74702 1 1 14 LEU N N -9.272 8.358 -5.485 1.00 . A A . 14 LEU N 1 1
30 74703 1 1 14 LEU O O -7.348 7.755 -7.288 1.00 . A A . 14 LEU O 1 1
30 74704 1 1 15 THR C C -3.530 8.580 -7.127 1.00 . A A . 15 THR C 1 1
30 74705 1 1 15 THR CA C -4.923 8.943 -7.640 1.00 . A A . 15 THR CA 1 1
30 74706 1 1 15 THR CB C -4.851 10.251 -8.434 1.00 . A A . 15 THR CB 1 1
30 74707 1 1 15 THR CG2 C -6.257 10.660 -8.875 1.00 . A A . 15 THR CG2 1 1
30 74708 1 1 15 THR H H -5.572 9.726 -5.736 1.00 . A A . 15 THR H 1 1
30 74709 1 1 15 THR HA H -5.285 8.151 -8.280 1.00 . A A . 15 THR HA 1 1
30 74710 1 1 15 THR HB H -4.231 10.111 -9.306 1.00 . A A . 15 THR HB 1 1
30 74711 1 1 15 THR HG1 H -3.539 10.903 -7.153 1.00 . A A . 15 THR HG1 1 1
30 74712 1 1 15 THR HG21 H -6.897 10.741 -8.009 1.00 . A A . 15 THR HG21 1 1
30 74713 1 1 15 THR HG22 H -6.212 11.614 -9.380 1.00 . A A . 15 THR HG22 1 1
30 74714 1 1 15 THR HG23 H -6.655 9.915 -9.548 1.00 . A A . 15 THR HG23 1 1
30 74715 1 1 15 THR N N -5.837 9.127 -6.466 1.00 . A A . 15 THR N 1 1
30 74716 1 1 15 THR O O -3.173 8.898 -6.010 1.00 . A A . 15 THR O 1 1
30 74717 1 1 15 THR OG1 O -4.296 11.271 -7.615 1.00 . A A . 15 THR OG1 1 1
30 74718 1 1 16 TYR C C -0.376 7.585 -8.629 1.00 . A A . 16 TYR C 1 1
30 74719 1 1 16 TYR CA C -1.361 7.529 -7.461 1.00 . A A . 16 TYR CA 1 1
30 74720 1 1 16 TYR CB C -1.390 6.110 -6.879 1.00 . A A . 16 TYR CB 1 1
30 74721 1 1 16 TYR CD1 C -0.582 4.536 -8.678 1.00 . A A . 16 TYR CD1 1 1
30 74722 1 1 16 TYR CD2 C -2.968 4.734 -8.287 1.00 . A A . 16 TYR CD2 1 1
30 74723 1 1 16 TYR CE1 C -0.826 3.598 -9.689 1.00 . A A . 16 TYR CE1 1 1
30 74724 1 1 16 TYR CE2 C -3.211 3.797 -9.298 1.00 . A A . 16 TYR CE2 1 1
30 74725 1 1 16 TYR CG C -1.653 5.103 -7.976 1.00 . A A . 16 TYR CG 1 1
30 74726 1 1 16 TYR CZ C -2.140 3.229 -9.999 1.00 . A A . 16 TYR CZ 1 1
30 74727 1 1 16 TYR H H -3.040 7.657 -8.826 1.00 . A A . 16 TYR H 1 1
30 74728 1 1 16 TYR HA H -1.034 8.218 -6.697 1.00 . A A . 16 TYR HA 1 1
30 74729 1 1 16 TYR HB2 H -0.437 5.893 -6.417 1.00 . A A . 16 TYR HB2 1 1
30 74730 1 1 16 TYR HB3 H -2.171 6.042 -6.137 1.00 . A A . 16 TYR HB3 1 1
30 74731 1 1 16 TYR HD1 H 0.432 4.821 -8.439 1.00 . A A . 16 TYR HD1 1 1
30 74732 1 1 16 TYR HD2 H -3.794 5.171 -7.746 1.00 . A A . 16 TYR HD2 1 1
30 74733 1 1 16 TYR HE1 H 0.000 3.160 -10.229 1.00 . A A . 16 TYR HE1 1 1
30 74734 1 1 16 TYR HE2 H -4.225 3.511 -9.538 1.00 . A A . 16 TYR HE2 1 1
30 74735 1 1 16 TYR HH H -3.222 1.881 -10.810 1.00 . A A . 16 TYR HH 1 1
30 74736 1 1 16 TYR N N -2.734 7.910 -7.927 1.00 . A A . 16 TYR N 1 1
30 74737 1 1 16 TYR O O -0.747 7.458 -9.779 1.00 . A A . 16 TYR O 1 1
30 74738 1 1 16 TYR OH O -2.380 2.304 -10.995 1.00 . A A . 16 TYR OH 1 1
30 74739 1 1 17 ARG C C 3.226 7.246 -8.936 1.00 . A A . 17 ARG C 1 1
30 74740 1 1 17 ARG CA C 1.911 7.861 -9.423 1.00 . A A . 17 ARG CA 1 1
30 74741 1 1 17 ARG CB C 2.144 9.332 -9.787 1.00 . A A . 17 ARG CB 1 1
30 74742 1 1 17 ARG CD C 3.412 10.917 -11.251 1.00 . A A . 17 ARG CD 1 1
30 74743 1 1 17 ARG CG C 3.193 9.444 -10.901 1.00 . A A . 17 ARG CG 1 1
30 74744 1 1 17 ARG CZ C 4.663 12.760 -10.298 1.00 . A A . 17 ARG CZ 1 1
30 74745 1 1 17 ARG H H 1.158 7.889 -7.400 1.00 . A A . 17 ARG H 1 1
30 74746 1 1 17 ARG HA H 1.565 7.325 -10.296 1.00 . A A . 17 ARG HA 1 1
30 74747 1 1 17 ARG HB2 H 1.215 9.767 -10.124 1.00 . A A . 17 ARG HB2 1 1
30 74748 1 1 17 ARG HB3 H 2.492 9.866 -8.915 1.00 . A A . 17 ARG HB3 1 1
30 74749 1 1 17 ARG HD2 H 4.019 10.989 -12.141 1.00 . A A . 17 ARG HD2 1 1
30 74750 1 1 17 ARG HD3 H 2.459 11.393 -11.424 1.00 . A A . 17 ARG HD3 1 1
30 74751 1 1 17 ARG HE H 4.143 11.163 -9.240 1.00 . A A . 17 ARG HE 1 1
30 74752 1 1 17 ARG HG2 H 4.126 9.014 -10.569 1.00 . A A . 17 ARG HG2 1 1
30 74753 1 1 17 ARG HG3 H 2.845 8.917 -11.777 1.00 . A A . 17 ARG HG3 1 1
30 74754 1 1 17 ARG HH11 H 4.171 12.870 -12.236 1.00 . A A . 17 ARG HH11 1 1
30 74755 1 1 17 ARG HH12 H 5.053 14.223 -11.609 1.00 . A A . 17 ARG HH12 1 1
30 74756 1 1 17 ARG HH21 H 5.289 12.920 -8.402 1.00 . A A . 17 ARG HH21 1 1
30 74757 1 1 17 ARG HH22 H 5.684 14.252 -9.436 1.00 . A A . 17 ARG HH22 1 1
30 74758 1 1 17 ARG N N 0.886 7.784 -8.337 1.00 . A A . 17 ARG N 1 1
30 74759 1 1 17 ARG NE N 4.107 11.593 -10.120 1.00 . A A . 17 ARG NE 1 1
30 74760 1 1 17 ARG NH1 N 4.626 13.329 -11.472 1.00 . A A . 17 ARG NH1 1 1
30 74761 1 1 17 ARG NH2 N 5.258 13.357 -9.301 1.00 . A A . 17 ARG NH2 1 1
30 74762 1 1 17 ARG O O 3.665 7.488 -7.830 1.00 . A A . 17 ARG O 1 1
30 74763 1 1 18 ILE C C 6.300 6.792 -9.819 1.00 . A A . 18 ILE C 1 1
30 74764 1 1 18 ILE CA C 5.174 5.857 -9.374 1.00 . A A . 18 ILE CA 1 1
30 74765 1 1 18 ILE CB C 5.329 4.498 -10.059 1.00 . A A . 18 ILE CB 1 1
30 74766 1 1 18 ILE CD1 C 4.181 2.313 -10.479 1.00 . A A . 18 ILE CD1 1 1
30 74767 1 1 18 ILE CG1 C 4.184 3.580 -9.621 1.00 . A A . 18 ILE CG1 1 1
30 74768 1 1 18 ILE CG2 C 6.671 3.875 -9.661 1.00 . A A . 18 ILE CG2 1 1
30 74769 1 1 18 ILE H H 3.505 6.303 -10.661 1.00 . A A . 18 ILE H 1 1
30 74770 1 1 18 ILE HA H 5.212 5.729 -8.300 1.00 . A A . 18 ILE HA 1 1
30 74771 1 1 18 ILE HB H 5.298 4.631 -11.130 1.00 . A A . 18 ILE HB 1 1
30 74772 1 1 18 ILE HD11 H 5.129 1.807 -10.376 1.00 . A A . 18 ILE HD11 1 1
30 74773 1 1 18 ILE HD12 H 3.386 1.659 -10.152 1.00 . A A . 18 ILE HD12 1 1
30 74774 1 1 18 ILE HD13 H 4.025 2.580 -11.514 1.00 . A A . 18 ILE HD13 1 1
30 74775 1 1 18 ILE HG12 H 4.315 3.312 -8.582 1.00 . A A . 18 ILE HG12 1 1
30 74776 1 1 18 ILE HG13 H 3.243 4.096 -9.743 1.00 . A A . 18 ILE HG13 1 1
30 74777 1 1 18 ILE HG21 H 6.817 3.982 -8.596 1.00 . A A . 18 ILE HG21 1 1
30 74778 1 1 18 ILE HG22 H 6.673 2.827 -9.920 1.00 . A A . 18 ILE HG22 1 1
30 74779 1 1 18 ILE HG23 H 7.470 4.377 -10.186 1.00 . A A . 18 ILE HG23 1 1
30 74780 1 1 18 ILE N N 3.870 6.469 -9.768 1.00 . A A . 18 ILE N 1 1
30 74781 1 1 18 ILE O O 6.439 7.096 -10.987 1.00 . A A . 18 ILE O 1 1
30 74782 1 1 19 GLU C C 9.253 7.465 -10.106 1.00 . A A . 19 GLU C 1 1
30 74783 1 1 19 GLU CA C 8.193 8.199 -9.276 1.00 . A A . 19 GLU CA 1 1
30 74784 1 1 19 GLU CB C 8.839 8.772 -8.010 1.00 . A A . 19 GLU CB 1 1
30 74785 1 1 19 GLU CD C 6.710 9.113 -6.714 1.00 . A A . 19 GLU CD 1 1
30 74786 1 1 19 GLU CG C 7.911 9.810 -7.361 1.00 . A A . 19 GLU CG 1 1
30 74787 1 1 19 GLU H H 6.957 7.022 -7.961 1.00 . A A . 19 GLU H 1 1
30 74788 1 1 19 GLU HA H 7.786 9.007 -9.865 1.00 . A A . 19 GLU HA 1 1
30 74789 1 1 19 GLU HB2 H 9.026 7.971 -7.310 1.00 . A A . 19 GLU HB2 1 1
30 74790 1 1 19 GLU HB3 H 9.775 9.245 -8.269 1.00 . A A . 19 GLU HB3 1 1
30 74791 1 1 19 GLU HG2 H 8.458 10.352 -6.604 1.00 . A A . 19 GLU HG2 1 1
30 74792 1 1 19 GLU HG3 H 7.560 10.502 -8.111 1.00 . A A . 19 GLU HG3 1 1
30 74793 1 1 19 GLU N N 7.092 7.267 -8.900 1.00 . A A . 19 GLU N 1 1
30 74794 1 1 19 GLU O O 9.786 8.005 -11.055 1.00 . A A . 19 GLU O 1 1
30 74795 1 1 19 GLU OE1 O 5.828 8.691 -7.444 1.00 . A A . 19 GLU OE1 1 1
30 74796 1 1 19 GLU OE2 O 6.689 9.019 -5.499 1.00 . A A . 19 GLU OE2 1 1
30 74797 1 1 20 ASN C C 10.557 4.017 -10.216 1.00 . A A . 20 ASN C 1 1
30 74798 1 1 20 ASN CA C 10.609 5.511 -10.543 1.00 . A A . 20 ASN CA 1 1
30 74799 1 1 20 ASN CB C 11.994 6.059 -10.193 1.00 . A A . 20 ASN CB 1 1
30 74800 1 1 20 ASN CG C 12.315 5.751 -8.729 1.00 . A A . 20 ASN CG 1 1
30 74801 1 1 20 ASN H H 9.142 5.823 -8.989 1.00 . A A . 20 ASN H 1 1
30 74802 1 1 20 ASN HA H 10.427 5.651 -11.598 1.00 . A A . 20 ASN HA 1 1
30 74803 1 1 20 ASN HB2 H 12.735 5.595 -10.829 1.00 . A A . 20 ASN HB2 1 1
30 74804 1 1 20 ASN HB3 H 12.007 7.127 -10.345 1.00 . A A . 20 ASN HB3 1 1
30 74805 1 1 20 ASN HD21 H 14.263 6.070 -8.943 1.00 . A A . 20 ASN HD21 1 1
30 74806 1 1 20 ASN HD22 H 13.768 5.628 -7.381 1.00 . A A . 20 ASN HD22 1 1
30 74807 1 1 20 ASN N N 9.574 6.247 -9.760 1.00 . A A . 20 ASN N 1 1
30 74808 1 1 20 ASN ND2 N 13.551 5.822 -8.317 1.00 . A A . 20 ASN ND2 1 1
30 74809 1 1 20 ASN O O 10.000 3.607 -9.217 1.00 . A A . 20 ASN O 1 1
30 74810 1 1 20 ASN OD1 O 11.432 5.446 -7.952 1.00 . A A . 20 ASN OD1 1 1
30 74811 1 1 21 TYR C C 12.555 1.294 -10.384 1.00 . A A . 21 TYR C 1 1
30 74812 1 1 21 TYR CA C 11.154 1.724 -10.819 1.00 . A A . 21 TYR CA 1 1
30 74813 1 1 21 TYR CB C 10.798 0.994 -12.117 1.00 . A A . 21 TYR CB 1 1
30 74814 1 1 21 TYR CD1 C 8.355 0.399 -11.966 1.00 . A A . 21 TYR CD1 1 1
30 74815 1 1 21 TYR CD2 C 9.008 2.316 -13.298 1.00 . A A . 21 TYR CD2 1 1
30 74816 1 1 21 TYR CE1 C 7.013 0.626 -12.296 1.00 . A A . 21 TYR CE1 1 1
30 74817 1 1 21 TYR CE2 C 7.667 2.544 -13.628 1.00 . A A . 21 TYR CE2 1 1
30 74818 1 1 21 TYR CG C 9.352 1.244 -12.466 1.00 . A A . 21 TYR CG 1 1
30 74819 1 1 21 TYR CZ C 6.670 1.699 -13.127 1.00 . A A . 21 TYR CZ 1 1
30 74820 1 1 21 TYR H H 11.590 3.565 -11.852 1.00 . A A . 21 TYR H 1 1
30 74821 1 1 21 TYR HA H 10.439 1.463 -10.051 1.00 . A A . 21 TYR HA 1 1
30 74822 1 1 21 TYR HB2 H 11.429 1.357 -12.916 1.00 . A A . 21 TYR HB2 1 1
30 74823 1 1 21 TYR HB3 H 10.959 -0.066 -11.987 1.00 . A A . 21 TYR HB3 1 1
30 74824 1 1 21 TYR HD1 H 8.621 -0.428 -11.324 1.00 . A A . 21 TYR HD1 1 1
30 74825 1 1 21 TYR HD2 H 9.778 2.967 -13.685 1.00 . A A . 21 TYR HD2 1 1
30 74826 1 1 21 TYR HE1 H 6.244 -0.026 -11.910 1.00 . A A . 21 TYR HE1 1 1
30 74827 1 1 21 TYR HE2 H 7.402 3.371 -14.269 1.00 . A A . 21 TYR HE2 1 1
30 74828 1 1 21 TYR HH H 4.953 1.082 -13.692 1.00 . A A . 21 TYR HH 1 1
30 74829 1 1 21 TYR N N 11.145 3.202 -11.058 1.00 . A A . 21 TYR N 1 1
30 74830 1 1 21 TYR O O 13.544 1.710 -10.954 1.00 . A A . 21 TYR O 1 1
30 74831 1 1 21 TYR OH O 5.348 1.924 -13.453 1.00 . A A . 21 TYR OH 1 1
30 74832 1 1 22 THR C C 14.499 -1.098 -9.892 1.00 . A A . 22 THR C 1 1
30 74833 1 1 22 THR CA C 13.997 0.004 -8.932 1.00 . A A . 22 THR CA 1 1
30 74834 1 1 22 THR CB C 13.887 -0.568 -7.515 1.00 . A A . 22 THR CB 1 1
30 74835 1 1 22 THR CG2 C 12.662 -1.479 -7.418 1.00 . A A . 22 THR CG2 1 1
30 74836 1 1 22 THR H H 11.845 0.130 -8.940 1.00 . A A . 22 THR H 1 1
30 74837 1 1 22 THR HA H 14.662 0.848 -8.926 1.00 . A A . 22 THR HA 1 1
30 74838 1 1 22 THR HB H 13.785 0.240 -6.808 1.00 . A A . 22 THR HB 1 1
30 74839 1 1 22 THR HG1 H 14.792 -2.185 -6.922 1.00 . A A . 22 THR HG1 1 1
30 74840 1 1 22 THR HG21 H 12.652 -2.162 -8.254 1.00 . A A . 22 THR HG21 1 1
30 74841 1 1 22 THR HG22 H 12.703 -2.041 -6.496 1.00 . A A . 22 THR HG22 1 1
30 74842 1 1 22 THR HG23 H 11.765 -0.879 -7.433 1.00 . A A . 22 THR HG23 1 1
30 74843 1 1 22 THR N N 12.653 0.460 -9.385 1.00 . A A . 22 THR N 1 1
30 74844 1 1 22 THR O O 13.705 -1.904 -10.335 1.00 . A A . 22 THR O 1 1
30 74845 1 1 22 THR OG1 O 15.061 -1.312 -7.216 1.00 . A A . 22 THR OG1 1 1
30 74846 1 1 23 PRO C C 16.161 -3.550 -10.454 1.00 . A A . 23 PRO C 1 1
30 74847 1 1 23 PRO CA C 16.324 -2.167 -11.102 1.00 . A A . 23 PRO CA 1 1
30 74848 1 1 23 PRO CB C 17.821 -1.810 -11.269 1.00 . A A . 23 PRO CB 1 1
30 74849 1 1 23 PRO CD C 16.795 -0.170 -9.692 1.00 . A A . 23 PRO CD 1 1
30 74850 1 1 23 PRO CG C 18.141 -0.683 -10.247 1.00 . A A . 23 PRO CG 1 1
30 74851 1 1 23 PRO HA H 15.822 -2.135 -12.056 1.00 . A A . 23 PRO HA 1 1
30 74852 1 1 23 PRO HB2 H 18.442 -2.678 -11.076 1.00 . A A . 23 PRO HB2 1 1
30 74853 1 1 23 PRO HB3 H 18.004 -1.451 -12.272 1.00 . A A . 23 PRO HB3 1 1
30 74854 1 1 23 PRO HD2 H 16.805 -0.162 -8.609 1.00 . A A . 23 PRO HD2 1 1
30 74855 1 1 23 PRO HD3 H 16.590 0.819 -10.076 1.00 . A A . 23 PRO HD3 1 1
30 74856 1 1 23 PRO HG2 H 18.749 -1.080 -9.442 1.00 . A A . 23 PRO HG2 1 1
30 74857 1 1 23 PRO HG3 H 18.669 0.125 -10.736 1.00 . A A . 23 PRO HG3 1 1
30 74858 1 1 23 PRO N N 15.787 -1.130 -10.197 1.00 . A A . 23 PRO N 1 1
30 74859 1 1 23 PRO O O 16.576 -4.554 -10.997 1.00 . A A . 23 PRO O 1 1
30 74860 1 1 24 ASP C C 14.493 -5.817 -9.465 1.00 . A A . 24 ASP C 1 1
30 74861 1 1 24 ASP CA C 15.384 -4.912 -8.610 1.00 . A A . 24 ASP CA 1 1
30 74862 1 1 24 ASP CB C 14.737 -4.677 -7.245 1.00 . A A . 24 ASP CB 1 1
30 74863 1 1 24 ASP CG C 15.749 -3.991 -6.324 1.00 . A A . 24 ASP CG 1 1
30 74864 1 1 24 ASP H H 15.244 -2.780 -8.872 1.00 . A A . 24 ASP H 1 1
30 74865 1 1 24 ASP HA H 16.347 -5.383 -8.474 1.00 . A A . 24 ASP HA 1 1
30 74866 1 1 24 ASP HB2 H 13.865 -4.050 -7.361 1.00 . A A . 24 ASP HB2 1 1
30 74867 1 1 24 ASP HB3 H 14.447 -5.624 -6.815 1.00 . A A . 24 ASP HB3 1 1
30 74868 1 1 24 ASP N N 15.567 -3.603 -9.295 1.00 . A A . 24 ASP N 1 1
30 74869 1 1 24 ASP O O 14.733 -7.002 -9.588 1.00 . A A . 24 ASP O 1 1
30 74870 1 1 24 ASP OD1 O 16.925 -4.291 -6.442 1.00 . A A . 24 ASP OD1 1 1
30 74871 1 1 24 ASP OD2 O 15.333 -3.169 -5.525 1.00 . A A . 24 ASP OD2 1 1
30 74872 1 1 25 LEU C C 12.135 -5.228 -12.141 1.00 . A A . 25 LEU C 1 1
30 74873 1 1 25 LEU CA C 12.555 -6.083 -10.927 1.00 . A A . 25 LEU CA 1 1
30 74874 1 1 25 LEU CB C 11.297 -6.462 -10.128 1.00 . A A . 25 LEU CB 1 1
30 74875 1 1 25 LEU CD1 C 10.489 -7.579 -8.035 1.00 . A A . 25 LEU CD1 1 1
30 74876 1 1 25 LEU CD2 C 11.775 -8.915 -9.721 1.00 . A A . 25 LEU CD2 1 1
30 74877 1 1 25 LEU CG C 11.623 -7.529 -9.066 1.00 . A A . 25 LEU CG 1 1
30 74878 1 1 25 LEU H H 13.300 -4.306 -9.954 1.00 . A A . 25 LEU H 1 1
30 74879 1 1 25 LEU HA H 13.068 -6.970 -11.250 1.00 . A A . 25 LEU HA 1 1
30 74880 1 1 25 LEU HB2 H 10.916 -5.578 -9.636 1.00 . A A . 25 LEU HB2 1 1
30 74881 1 1 25 LEU HB3 H 10.543 -6.840 -10.800 1.00 . A A . 25 LEU HB3 1 1
30 74882 1 1 25 LEU HD11 H 9.536 -7.544 -8.543 1.00 . A A . 25 LEU HD11 1 1
30 74883 1 1 25 LEU HD12 H 10.559 -8.494 -7.464 1.00 . A A . 25 LEU HD12 1 1
30 74884 1 1 25 LEU HD13 H 10.572 -6.734 -7.368 1.00 . A A . 25 LEU HD13 1 1
30 74885 1 1 25 LEU HD21 H 11.000 -9.060 -10.458 1.00 . A A . 25 LEU HD21 1 1
30 74886 1 1 25 LEU HD22 H 12.741 -8.988 -10.196 1.00 . A A . 25 LEU HD22 1 1
30 74887 1 1 25 LEU HD23 H 11.693 -9.681 -8.963 1.00 . A A . 25 LEU HD23 1 1
30 74888 1 1 25 LEU HG H 12.543 -7.264 -8.566 1.00 . A A . 25 LEU HG 1 1
30 74889 1 1 25 LEU N N 13.468 -5.265 -10.065 1.00 . A A . 25 LEU N 1 1
30 74890 1 1 25 LEU O O 12.052 -4.022 -12.020 1.00 . A A . 25 LEU O 1 1
30 74891 1 1 26 PRO C C 10.195 -4.265 -14.137 1.00 . A A . 26 PRO C 1 1
30 74892 1 1 26 PRO CA C 11.443 -5.095 -14.470 1.00 . A A . 26 PRO CA 1 1
30 74893 1 1 26 PRO CB C 11.138 -6.171 -15.541 1.00 . A A . 26 PRO CB 1 1
30 74894 1 1 26 PRO CD C 11.952 -7.315 -13.471 1.00 . A A . 26 PRO CD 1 1
30 74895 1 1 26 PRO CG C 11.382 -7.562 -14.886 1.00 . A A . 26 PRO CG 1 1
30 74896 1 1 26 PRO HA H 12.242 -4.451 -14.806 1.00 . A A . 26 PRO HA 1 1
30 74897 1 1 26 PRO HB2 H 10.108 -6.092 -15.874 1.00 . A A . 26 PRO HB2 1 1
30 74898 1 1 26 PRO HB3 H 11.800 -6.049 -16.388 1.00 . A A . 26 PRO HB3 1 1
30 74899 1 1 26 PRO HD2 H 11.363 -7.835 -12.728 1.00 . A A . 26 PRO HD2 1 1
30 74900 1 1 26 PRO HD3 H 12.984 -7.633 -13.424 1.00 . A A . 26 PRO HD3 1 1
30 74901 1 1 26 PRO HG2 H 10.447 -8.107 -14.820 1.00 . A A . 26 PRO HG2 1 1
30 74902 1 1 26 PRO HG3 H 12.093 -8.130 -15.473 1.00 . A A . 26 PRO HG3 1 1
30 74903 1 1 26 PRO N N 11.865 -5.851 -13.277 1.00 . A A . 26 PRO N 1 1
30 74904 1 1 26 PRO O O 9.361 -4.669 -13.352 1.00 . A A . 26 PRO O 1 1
30 74905 1 1 27 ARG C C 7.599 -3.010 -14.834 1.00 . A A . 27 ARG C 1 1
30 74906 1 1 27 ARG CA C 8.876 -2.259 -14.447 1.00 . A A . 27 ARG CA 1 1
30 74907 1 1 27 ARG CB C 8.976 -0.965 -15.262 1.00 . A A . 27 ARG CB 1 1
30 74908 1 1 27 ARG CD C 9.217 -0.035 -17.571 1.00 . A A . 27 ARG CD 1 1
30 74909 1 1 27 ARG CG C 8.894 -1.289 -16.757 1.00 . A A . 27 ARG CG 1 1
30 74910 1 1 27 ARG CZ C 9.015 0.632 -19.889 1.00 . A A . 27 ARG CZ 1 1
30 74911 1 1 27 ARG H H 10.750 -2.805 -15.358 1.00 . A A . 27 ARG H 1 1
30 74912 1 1 27 ARG HA H 8.847 -2.019 -13.395 1.00 . A A . 27 ARG HA 1 1
30 74913 1 1 27 ARG HB2 H 8.165 -0.306 -14.990 1.00 . A A . 27 ARG HB2 1 1
30 74914 1 1 27 ARG HB3 H 9.919 -0.481 -15.052 1.00 . A A . 27 ARG HB3 1 1
30 74915 1 1 27 ARG HD2 H 8.523 0.751 -17.309 1.00 . A A . 27 ARG HD2 1 1
30 74916 1 1 27 ARG HD3 H 10.224 0.286 -17.354 1.00 . A A . 27 ARG HD3 1 1
30 74917 1 1 27 ARG HE H 9.078 -1.272 -19.330 1.00 . A A . 27 ARG HE 1 1
30 74918 1 1 27 ARG HG2 H 9.605 -2.067 -16.996 1.00 . A A . 27 ARG HG2 1 1
30 74919 1 1 27 ARG HG3 H 7.897 -1.624 -17.001 1.00 . A A . 27 ARG HG3 1 1
30 74920 1 1 27 ARG HH11 H 9.126 2.074 -18.505 1.00 . A A . 27 ARG HH11 1 1
30 74921 1 1 27 ARG HH12 H 8.979 2.618 -20.143 1.00 . A A . 27 ARG HH12 1 1
30 74922 1 1 27 ARG HH21 H 8.883 -0.583 -21.475 1.00 . A A . 27 ARG HH21 1 1
30 74923 1 1 27 ARG HH22 H 8.840 1.113 -21.825 1.00 . A A . 27 ARG HH22 1 1
30 74924 1 1 27 ARG N N 10.065 -3.112 -14.728 1.00 . A A . 27 ARG N 1 1
30 74925 1 1 27 ARG NE N 9.097 -0.341 -19.024 1.00 . A A . 27 ARG NE 1 1
30 74926 1 1 27 ARG NH1 N 9.042 1.871 -19.481 1.00 . A A . 27 ARG NH1 1 1
30 74927 1 1 27 ARG NH2 N 8.905 0.367 -21.163 1.00 . A A . 27 ARG NH2 1 1
30 74928 1 1 27 ARG O O 6.559 -2.840 -14.231 1.00 . A A . 27 ARG O 1 1
30 74929 1 1 28 ALA C C 5.937 -5.466 -15.156 1.00 . A A . 28 ALA C 1 1
30 74930 1 1 28 ALA CA C 6.459 -4.580 -16.290 1.00 . A A . 28 ALA CA 1 1
30 74931 1 1 28 ALA CB C 6.821 -5.462 -17.486 1.00 . A A . 28 ALA CB 1 1
30 74932 1 1 28 ALA H H 8.516 -3.942 -16.327 1.00 . A A . 28 ALA H 1 1
30 74933 1 1 28 ALA HA H 5.690 -3.881 -16.582 1.00 . A A . 28 ALA HA 1 1
30 74934 1 1 28 ALA HB1 H 7.252 -4.853 -18.266 1.00 . A A . 28 ALA HB1 1 1
30 74935 1 1 28 ALA HB2 H 7.536 -6.211 -17.177 1.00 . A A . 28 ALA HB2 1 1
30 74936 1 1 28 ALA HB3 H 5.930 -5.947 -17.857 1.00 . A A . 28 ALA HB3 1 1
30 74937 1 1 28 ALA N N 7.669 -3.829 -15.848 1.00 . A A . 28 ALA N 1 1
30 74938 1 1 28 ALA O O 4.746 -5.592 -14.957 1.00 . A A . 28 ALA O 1 1
30 74939 1 1 29 ASP C C 5.991 -6.145 -12.087 1.00 . A A . 29 ASP C 1 1
30 74940 1 1 29 ASP CA C 6.350 -6.982 -13.316 1.00 . A A . 29 ASP CA 1 1
30 74941 1 1 29 ASP CB C 7.461 -7.967 -12.953 1.00 . A A . 29 ASP CB 1 1
30 74942 1 1 29 ASP CG C 7.639 -8.977 -14.089 1.00 . A A . 29 ASP CG 1 1
30 74943 1 1 29 ASP H H 7.770 -5.991 -14.601 1.00 . A A . 29 ASP H 1 1
30 74944 1 1 29 ASP HA H 5.478 -7.532 -13.640 1.00 . A A . 29 ASP HA 1 1
30 74945 1 1 29 ASP HB2 H 8.385 -7.428 -12.800 1.00 . A A . 29 ASP HB2 1 1
30 74946 1 1 29 ASP HB3 H 7.195 -8.491 -12.048 1.00 . A A . 29 ASP HB3 1 1
30 74947 1 1 29 ASP N N 6.812 -6.094 -14.421 1.00 . A A . 29 ASP N 1 1
30 74948 1 1 29 ASP O O 5.163 -6.530 -11.286 1.00 . A A . 29 ASP O 1 1
30 74949 1 1 29 ASP OD1 O 6.718 -9.121 -14.876 1.00 . A A . 29 ASP OD1 1 1
30 74950 1 1 29 ASP OD2 O 8.692 -9.590 -14.150 1.00 . A A . 29 ASP OD2 1 1
30 74951 1 1 30 VAL C C 4.879 -3.585 -10.904 1.00 . A A . 30 VAL C 1 1
30 74952 1 1 30 VAL CA C 6.289 -4.159 -10.743 1.00 . A A . 30 VAL CA 1 1
30 74953 1 1 30 VAL CB C 7.302 -3.012 -10.654 1.00 . A A . 30 VAL CB 1 1
30 74954 1 1 30 VAL CG1 C 6.865 -2.011 -9.580 1.00 . A A . 30 VAL CG1 1 1
30 74955 1 1 30 VAL CG2 C 8.680 -3.575 -10.295 1.00 . A A . 30 VAL CG2 1 1
30 74956 1 1 30 VAL H H 7.272 -4.709 -12.581 1.00 . A A . 30 VAL H 1 1
30 74957 1 1 30 VAL HA H 6.337 -4.756 -9.845 1.00 . A A . 30 VAL HA 1 1
30 74958 1 1 30 VAL HB H 7.354 -2.511 -11.609 1.00 . A A . 30 VAL HB 1 1
30 74959 1 1 30 VAL HG11 H 6.587 -2.544 -8.682 1.00 . A A . 30 VAL HG11 1 1
30 74960 1 1 30 VAL HG12 H 7.682 -1.339 -9.361 1.00 . A A . 30 VAL HG12 1 1
30 74961 1 1 30 VAL HG13 H 6.019 -1.444 -9.938 1.00 . A A . 30 VAL HG13 1 1
30 74962 1 1 30 VAL HG21 H 8.901 -4.418 -10.932 1.00 . A A . 30 VAL HG21 1 1
30 74963 1 1 30 VAL HG22 H 9.429 -2.810 -10.437 1.00 . A A . 30 VAL HG22 1 1
30 74964 1 1 30 VAL HG23 H 8.682 -3.893 -9.263 1.00 . A A . 30 VAL HG23 1 1
30 74965 1 1 30 VAL N N 6.605 -5.005 -11.927 1.00 . A A . 30 VAL N 1 1
30 74966 1 1 30 VAL O O 4.114 -3.519 -9.962 1.00 . A A . 30 VAL O 1 1
30 74967 1 1 31 ASP C C 2.123 -3.661 -11.950 1.00 . A A . 31 ASP C 1 1
30 74968 1 1 31 ASP CA C 3.171 -2.605 -12.305 1.00 . A A . 31 ASP CA 1 1
30 74969 1 1 31 ASP CB C 3.014 -2.206 -13.774 1.00 . A A . 31 ASP CB 1 1
30 74970 1 1 31 ASP CG C 3.892 -0.989 -14.070 1.00 . A A . 31 ASP CG 1 1
30 74971 1 1 31 ASP H H 5.160 -3.233 -12.838 1.00 . A A . 31 ASP H 1 1
30 74972 1 1 31 ASP HA H 3.036 -1.736 -11.677 1.00 . A A . 31 ASP HA 1 1
30 74973 1 1 31 ASP HB2 H 3.313 -3.030 -14.406 1.00 . A A . 31 ASP HB2 1 1
30 74974 1 1 31 ASP HB3 H 1.982 -1.957 -13.971 1.00 . A A . 31 ASP HB3 1 1
30 74975 1 1 31 ASP N N 4.529 -3.171 -12.090 1.00 . A A . 31 ASP N 1 1
30 74976 1 1 31 ASP O O 1.121 -3.372 -11.328 1.00 . A A . 31 ASP O 1 1
30 74977 1 1 31 ASP OD1 O 4.202 -0.267 -13.137 1.00 . A A . 31 ASP OD1 1 1
30 74978 1 1 31 ASP OD2 O 4.239 -0.801 -15.224 1.00 . A A . 31 ASP OD2 1 1
30 74979 1 1 32 HIS C C 1.209 -6.079 -10.501 1.00 . A A . 32 HIS C 1 1
30 74980 1 1 32 HIS CA C 1.363 -5.961 -12.019 1.00 . A A . 32 HIS CA 1 1
30 74981 1 1 32 HIS CB C 1.850 -7.296 -12.585 1.00 . A A . 32 HIS CB 1 1
30 74982 1 1 32 HIS CD2 C 0.901 -9.444 -11.400 1.00 . A A . 32 HIS CD2 1 1
30 74983 1 1 32 HIS CE1 C -1.051 -9.484 -12.342 1.00 . A A . 32 HIS CE1 1 1
30 74984 1 1 32 HIS CG C 0.850 -8.371 -12.256 1.00 . A A . 32 HIS CG 1 1
30 74985 1 1 32 HIS H H 3.165 -5.101 -12.838 1.00 . A A . 32 HIS H 1 1
30 74986 1 1 32 HIS HA H 0.408 -5.713 -12.456 1.00 . A A . 32 HIS HA 1 1
30 74987 1 1 32 HIS HB2 H 1.954 -7.216 -13.657 1.00 . A A . 32 HIS HB2 1 1
30 74988 1 1 32 HIS HB3 H 2.805 -7.547 -12.148 1.00 . A A . 32 HIS HB3 1 1
30 74989 1 1 32 HIS HD1 H -0.755 -7.788 -13.510 1.00 . A A . 32 HIS HD1 1 1
30 74990 1 1 32 HIS HD2 H 1.745 -9.704 -10.779 1.00 . A A . 32 HIS HD2 1 1
30 74991 1 1 32 HIS HE1 H -2.055 -9.770 -12.619 1.00 . A A . 32 HIS HE1 1 1
30 74992 1 1 32 HIS N N 2.348 -4.887 -12.339 1.00 . A A . 32 HIS N 1 1
30 74993 1 1 32 HIS ND1 N -0.404 -8.417 -12.846 1.00 . A A . 32 HIS ND1 1 1
30 74994 1 1 32 HIS NE2 N -0.301 -10.145 -11.456 1.00 . A A . 32 HIS NE2 1 1
30 74995 1 1 32 HIS O O 0.114 -6.134 -9.979 1.00 . A A . 32 HIS O 1 1
30 74996 1 1 33 ALA C C 1.432 -5.072 -7.726 1.00 . A A . 33 ALA C 1 1
30 74997 1 1 33 ALA CA C 2.225 -6.247 -8.307 1.00 . A A . 33 ALA CA 1 1
30 74998 1 1 33 ALA CB C 3.641 -6.239 -7.727 1.00 . A A . 33 ALA CB 1 1
30 74999 1 1 33 ALA H H 3.176 -6.085 -10.232 1.00 . A A . 33 ALA H 1 1
30 75000 1 1 33 ALA HA H 1.738 -7.176 -8.045 1.00 . A A . 33 ALA HA 1 1
30 75001 1 1 33 ALA HB1 H 4.244 -6.975 -8.238 1.00 . A A . 33 ALA HB1 1 1
30 75002 1 1 33 ALA HB2 H 4.078 -5.260 -7.861 1.00 . A A . 33 ALA HB2 1 1
30 75003 1 1 33 ALA HB3 H 3.601 -6.474 -6.674 1.00 . A A . 33 ALA HB3 1 1
30 75004 1 1 33 ALA N N 2.302 -6.125 -9.790 1.00 . A A . 33 ALA N 1 1
30 75005 1 1 33 ALA O O 0.531 -5.251 -6.928 1.00 . A A . 33 ALA O 1 1
30 75006 1 1 34 ILE C C -0.388 -2.659 -8.131 1.00 . A A . 34 ILE C 1 1
30 75007 1 1 34 ILE CA C 1.036 -2.686 -7.571 1.00 . A A . 34 ILE CA 1 1
30 75008 1 1 34 ILE CB C 1.767 -1.406 -7.996 1.00 . A A . 34 ILE CB 1 1
30 75009 1 1 34 ILE CD1 C 3.225 -1.597 -5.928 1.00 . A A . 34 ILE CD1 1 1
30 75010 1 1 34 ILE CG1 C 3.208 -1.407 -7.452 1.00 . A A . 34 ILE CG1 1 1
30 75011 1 1 34 ILE CG2 C 1.014 -0.182 -7.466 1.00 . A A . 34 ILE CG2 1 1
30 75012 1 1 34 ILE H H 2.497 -3.745 -8.752 1.00 . A A . 34 ILE H 1 1
30 75013 1 1 34 ILE HA H 0.996 -2.744 -6.495 1.00 . A A . 34 ILE HA 1 1
30 75014 1 1 34 ILE HB H 1.794 -1.360 -9.076 1.00 . A A . 34 ILE HB 1 1
30 75015 1 1 34 ILE HD11 H 2.372 -1.107 -5.485 1.00 . A A . 34 ILE HD11 1 1
30 75016 1 1 34 ILE HD12 H 3.194 -2.651 -5.698 1.00 . A A . 34 ILE HD12 1 1
30 75017 1 1 34 ILE HD13 H 4.133 -1.170 -5.526 1.00 . A A . 34 ILE HD13 1 1
30 75018 1 1 34 ILE HG12 H 3.761 -2.211 -7.914 1.00 . A A . 34 ILE HG12 1 1
30 75019 1 1 34 ILE HG13 H 3.680 -0.467 -7.697 1.00 . A A . 34 ILE HG13 1 1
30 75020 1 1 34 ILE HG21 H 0.805 -0.315 -6.415 1.00 . A A . 34 ILE HG21 1 1
30 75021 1 1 34 ILE HG22 H 1.621 0.701 -7.603 1.00 . A A . 34 ILE HG22 1 1
30 75022 1 1 34 ILE HG23 H 0.086 -0.068 -8.007 1.00 . A A . 34 ILE HG23 1 1
30 75023 1 1 34 ILE N N 1.764 -3.870 -8.113 1.00 . A A . 34 ILE N 1 1
30 75024 1 1 34 ILE O O -1.336 -2.397 -7.422 1.00 . A A . 34 ILE O 1 1
30 75025 1 1 35 GLU C C -2.802 -3.943 -9.285 1.00 . A A . 35 GLU C 1 1
30 75026 1 1 35 GLU CA C -1.916 -2.909 -9.989 1.00 . A A . 35 GLU CA 1 1
30 75027 1 1 35 GLU CB C -1.828 -3.243 -11.483 1.00 . A A . 35 GLU CB 1 1
30 75028 1 1 35 GLU CD C -3.131 -3.521 -13.603 1.00 . A A . 35 GLU CD 1 1
30 75029 1 1 35 GLU CG C -3.230 -3.219 -12.107 1.00 . A A . 35 GLU CG 1 1
30 75030 1 1 35 GLU H H 0.228 -3.133 -9.956 1.00 . A A . 35 GLU H 1 1
30 75031 1 1 35 GLU HA H -2.348 -1.927 -9.867 1.00 . A A . 35 GLU HA 1 1
30 75032 1 1 35 GLU HB2 H -1.203 -2.514 -11.977 1.00 . A A . 35 GLU HB2 1 1
30 75033 1 1 35 GLU HB3 H -1.400 -4.226 -11.606 1.00 . A A . 35 GLU HB3 1 1
30 75034 1 1 35 GLU HG2 H -3.851 -3.966 -11.634 1.00 . A A . 35 GLU HG2 1 1
30 75035 1 1 35 GLU HG3 H -3.670 -2.244 -11.967 1.00 . A A . 35 GLU HG3 1 1
30 75036 1 1 35 GLU N N -0.549 -2.925 -9.396 1.00 . A A . 35 GLU N 1 1
30 75037 1 1 35 GLU O O -3.967 -3.708 -9.036 1.00 . A A . 35 GLU O 1 1
30 75038 1 1 35 GLU OE1 O -2.020 -3.654 -14.088 1.00 . A A . 35 GLU OE1 1 1
30 75039 1 1 35 GLU OE2 O -4.168 -3.616 -14.238 1.00 . A A . 35 GLU OE2 1 1
30 75040 1 1 36 LYS C C -3.536 -5.717 -6.938 1.00 . A A . 36 LYS C 1 1
30 75041 1 1 36 LYS CA C -3.088 -6.155 -8.335 1.00 . A A . 36 LYS CA 1 1
30 75042 1 1 36 LYS CB C -2.255 -7.433 -8.220 1.00 . A A . 36 LYS CB 1 1
30 75043 1 1 36 LYS CD C -2.317 -9.868 -7.668 1.00 . A A . 36 LYS CD 1 1
30 75044 1 1 36 LYS CE C -3.238 -11.069 -7.446 1.00 . A A . 36 LYS CE 1 1
30 75045 1 1 36 LYS CG C -3.153 -8.592 -7.782 1.00 . A A . 36 LYS CG 1 1
30 75046 1 1 36 LYS H H -1.331 -5.272 -9.219 1.00 . A A . 36 LYS H 1 1
30 75047 1 1 36 LYS HA H -3.958 -6.356 -8.941 1.00 . A A . 36 LYS HA 1 1
30 75048 1 1 36 LYS HB2 H -1.811 -7.661 -9.178 1.00 . A A . 36 LYS HB2 1 1
30 75049 1 1 36 LYS HB3 H -1.476 -7.289 -7.486 1.00 . A A . 36 LYS HB3 1 1
30 75050 1 1 36 LYS HD2 H -1.753 -10.010 -8.578 1.00 . A A . 36 LYS HD2 1 1
30 75051 1 1 36 LYS HD3 H -1.638 -9.779 -6.833 1.00 . A A . 36 LYS HD3 1 1
30 75052 1 1 36 LYS HE2 H -3.964 -11.119 -8.244 1.00 . A A . 36 LYS HE2 1 1
30 75053 1 1 36 LYS HE3 H -2.651 -11.976 -7.436 1.00 . A A . 36 LYS HE3 1 1
30 75054 1 1 36 LYS HG2 H -3.596 -8.362 -6.824 1.00 . A A . 36 LYS HG2 1 1
30 75055 1 1 36 LYS HG3 H -3.933 -8.739 -8.514 1.00 . A A . 36 LYS HG3 1 1
30 75056 1 1 36 LYS HZ1 H -3.488 -10.177 -5.581 1.00 . A A . 36 LYS HZ1 1 1
30 75057 1 1 36 LYS HZ2 H -4.938 -10.664 -6.313 1.00 . A A . 36 LYS HZ2 1 1
30 75058 1 1 36 LYS HZ3 H -3.905 -11.823 -5.623 1.00 . A A . 36 LYS HZ3 1 1
30 75059 1 1 36 LYS N N -2.268 -5.095 -8.991 1.00 . A A . 36 LYS N 1 1
30 75060 1 1 36 LYS NZ N -3.946 -10.922 -6.142 1.00 . A A . 36 LYS NZ 1 1
30 75061 1 1 36 LYS O O -4.650 -5.972 -6.531 1.00 . A A . 36 LYS O 1 1
30 75062 1 1 37 ALA C C -4.194 -3.609 -4.865 1.00 . A A . 37 ALA C 1 1
30 75063 1 1 37 ALA CA C -3.073 -4.655 -4.814 1.00 . A A . 37 ALA CA 1 1
30 75064 1 1 37 ALA CB C -1.859 -4.059 -4.100 1.00 . A A . 37 ALA CB 1 1
30 75065 1 1 37 ALA H H -1.778 -4.893 -6.526 1.00 . A A . 37 ALA H 1 1
30 75066 1 1 37 ALA HA H -3.418 -5.517 -4.264 1.00 . A A . 37 ALA HA 1 1
30 75067 1 1 37 ALA HB1 H -1.067 -4.793 -4.063 1.00 . A A . 37 ALA HB1 1 1
30 75068 1 1 37 ALA HB2 H -1.516 -3.187 -4.638 1.00 . A A . 37 ALA HB2 1 1
30 75069 1 1 37 ALA HB3 H -2.136 -3.777 -3.095 1.00 . A A . 37 ALA HB3 1 1
30 75070 1 1 37 ALA N N -2.681 -5.078 -6.191 1.00 . A A . 37 ALA N 1 1
30 75071 1 1 37 ALA O O -5.186 -3.715 -4.167 1.00 . A A . 37 ALA O 1 1
30 75072 1 1 38 PHE C C -6.433 -2.165 -6.183 1.00 . A A . 38 PHE C 1 1
30 75073 1 1 38 PHE CA C -5.102 -1.542 -5.745 1.00 . A A . 38 PHE CA 1 1
30 75074 1 1 38 PHE CB C -4.673 -0.465 -6.754 1.00 . A A . 38 PHE CB 1 1
30 75075 1 1 38 PHE CD1 C -2.455 -0.003 -5.640 1.00 . A A . 38 PHE CD1 1 1
30 75076 1 1 38 PHE CD2 C -3.987 1.845 -5.979 1.00 . A A . 38 PHE CD2 1 1
30 75077 1 1 38 PHE CE1 C -1.537 0.868 -5.044 1.00 . A A . 38 PHE CE1 1 1
30 75078 1 1 38 PHE CE2 C -3.067 2.716 -5.383 1.00 . A A . 38 PHE CE2 1 1
30 75079 1 1 38 PHE CG C -3.682 0.483 -6.108 1.00 . A A . 38 PHE CG 1 1
30 75080 1 1 38 PHE CZ C -1.842 2.228 -4.915 1.00 . A A . 38 PHE CZ 1 1
30 75081 1 1 38 PHE H H -3.238 -2.517 -6.220 1.00 . A A . 38 PHE H 1 1
30 75082 1 1 38 PHE HA H -5.225 -1.093 -4.769 1.00 . A A . 38 PHE HA 1 1
30 75083 1 1 38 PHE HB2 H -4.209 -0.941 -7.606 1.00 . A A . 38 PHE HB2 1 1
30 75084 1 1 38 PHE HB3 H -5.541 0.089 -7.083 1.00 . A A . 38 PHE HB3 1 1
30 75085 1 1 38 PHE HD1 H -2.218 -1.049 -5.736 1.00 . A A . 38 PHE HD1 1 1
30 75086 1 1 38 PHE HD2 H -4.932 2.223 -6.339 1.00 . A A . 38 PHE HD2 1 1
30 75087 1 1 38 PHE HE1 H -0.591 0.491 -4.684 1.00 . A A . 38 PHE HE1 1 1
30 75088 1 1 38 PHE HE2 H -3.303 3.766 -5.284 1.00 . A A . 38 PHE HE2 1 1
30 75089 1 1 38 PHE HZ H -1.132 2.899 -4.455 1.00 . A A . 38 PHE HZ 1 1
30 75090 1 1 38 PHE N N -4.046 -2.594 -5.671 1.00 . A A . 38 PHE N 1 1
30 75091 1 1 38 PHE O O -7.482 -1.816 -5.680 1.00 . A A . 38 PHE O 1 1
30 75092 1 1 39 GLN C C -8.336 -4.482 -6.419 1.00 . A A . 39 GLN C 1 1
30 75093 1 1 39 GLN CA C -7.676 -3.713 -7.570 1.00 . A A . 39 GLN CA 1 1
30 75094 1 1 39 GLN CB C -7.383 -4.679 -8.723 1.00 . A A . 39 GLN CB 1 1
30 75095 1 1 39 GLN CD C -6.579 -4.851 -11.089 1.00 . A A . 39 GLN CD 1 1
30 75096 1 1 39 GLN CG C -6.986 -3.886 -9.972 1.00 . A A . 39 GLN CG 1 1
30 75097 1 1 39 GLN H H -5.550 -3.351 -7.510 1.00 . A A . 39 GLN H 1 1
30 75098 1 1 39 GLN HA H -8.350 -2.944 -7.916 1.00 . A A . 39 GLN HA 1 1
30 75099 1 1 39 GLN HB2 H -6.572 -5.335 -8.441 1.00 . A A . 39 GLN HB2 1 1
30 75100 1 1 39 GLN HB3 H -8.263 -5.265 -8.934 1.00 . A A . 39 GLN HB3 1 1
30 75101 1 1 39 GLN HE21 H -7.013 -3.570 -12.545 1.00 . A A . 39 GLN HE21 1 1
30 75102 1 1 39 GLN HE22 H -6.421 -5.077 -13.056 1.00 . A A . 39 GLN HE22 1 1
30 75103 1 1 39 GLN HG2 H -7.826 -3.291 -10.300 1.00 . A A . 39 GLN HG2 1 1
30 75104 1 1 39 GLN HG3 H -6.156 -3.237 -9.739 1.00 . A A . 39 GLN HG3 1 1
30 75105 1 1 39 GLN N N -6.404 -3.080 -7.113 1.00 . A A . 39 GLN N 1 1
30 75106 1 1 39 GLN NE2 N -6.680 -4.468 -12.333 1.00 . A A . 39 GLN NE2 1 1
30 75107 1 1 39 GLN O O -9.541 -4.465 -6.264 1.00 . A A . 39 GLN O 1 1
30 75108 1 1 39 GLN OE1 O -6.169 -5.964 -10.828 1.00 . A A . 39 GLN OE1 1 1
30 75109 1 1 40 LEU C C -8.909 -5.012 -3.533 1.00 . A A . 40 LEU C 1 1
30 75110 1 1 40 LEU CA C -8.161 -5.942 -4.492 1.00 . A A . 40 LEU CA 1 1
30 75111 1 1 40 LEU CB C -7.057 -6.669 -3.715 1.00 . A A . 40 LEU CB 1 1
30 75112 1 1 40 LEU CD1 C -5.218 -8.346 -3.849 1.00 . A A . 40 LEU CD1 1 1
30 75113 1 1 40 LEU CD2 C -7.494 -8.950 -4.724 1.00 . A A . 40 LEU CD2 1 1
30 75114 1 1 40 LEU CG C -6.466 -7.810 -4.556 1.00 . A A . 40 LEU CG 1 1
30 75115 1 1 40 LEU H H -6.594 -5.177 -5.762 1.00 . A A . 40 LEU H 1 1
30 75116 1 1 40 LEU HA H -8.853 -6.666 -4.888 1.00 . A A . 40 LEU HA 1 1
30 75117 1 1 40 LEU HB2 H -6.274 -5.965 -3.474 1.00 . A A . 40 LEU HB2 1 1
30 75118 1 1 40 LEU HB3 H -7.467 -7.070 -2.801 1.00 . A A . 40 LEU HB3 1 1
30 75119 1 1 40 LEU HD11 H -5.476 -8.645 -2.843 1.00 . A A . 40 LEU HD11 1 1
30 75120 1 1 40 LEU HD12 H -4.834 -9.198 -4.390 1.00 . A A . 40 LEU HD12 1 1
30 75121 1 1 40 LEU HD13 H -4.464 -7.573 -3.812 1.00 . A A . 40 LEU HD13 1 1
30 75122 1 1 40 LEU HD21 H -8.096 -9.039 -3.831 1.00 . A A . 40 LEU HD21 1 1
30 75123 1 1 40 LEU HD22 H -8.133 -8.739 -5.568 1.00 . A A . 40 LEU HD22 1 1
30 75124 1 1 40 LEU HD23 H -6.977 -9.884 -4.900 1.00 . A A . 40 LEU HD23 1 1
30 75125 1 1 40 LEU HG H -6.189 -7.429 -5.529 1.00 . A A . 40 LEU HG 1 1
30 75126 1 1 40 LEU N N -7.563 -5.166 -5.619 1.00 . A A . 40 LEU N 1 1
30 75127 1 1 40 LEU O O -9.972 -5.342 -3.047 1.00 . A A . 40 LEU O 1 1
30 75128 1 1 41 TRP C C -10.292 -2.337 -2.932 1.00 . A A . 41 TRP C 1 1
30 75129 1 1 41 TRP CA C -9.050 -2.948 -2.280 1.00 . A A . 41 TRP CA 1 1
30 75130 1 1 41 TRP CB C -8.095 -1.822 -1.877 1.00 . A A . 41 TRP CB 1 1
30 75131 1 1 41 TRP CD1 C -5.696 -2.448 -1.401 1.00 . A A . 41 TRP CD1 1 1
30 75132 1 1 41 TRP CD2 C -7.069 -2.937 0.312 1.00 . A A . 41 TRP CD2 1 1
30 75133 1 1 41 TRP CE2 C -5.769 -3.334 0.706 1.00 . A A . 41 TRP CE2 1 1
30 75134 1 1 41 TRP CE3 C -8.126 -3.139 1.219 1.00 . A A . 41 TRP CE3 1 1
30 75135 1 1 41 TRP CG C -6.995 -2.375 -1.030 1.00 . A A . 41 TRP CG 1 1
30 75136 1 1 41 TRP CH2 C -6.587 -4.103 2.841 1.00 . A A . 41 TRP CH2 1 1
30 75137 1 1 41 TRP CZ2 C -5.526 -3.909 1.953 1.00 . A A . 41 TRP CZ2 1 1
30 75138 1 1 41 TRP CZ3 C -7.885 -3.719 2.475 1.00 . A A . 41 TRP CZ3 1 1
30 75139 1 1 41 TRP H H -7.491 -3.619 -3.619 1.00 . A A . 41 TRP H 1 1
30 75140 1 1 41 TRP HA H -9.342 -3.500 -1.399 1.00 . A A . 41 TRP HA 1 1
30 75141 1 1 41 TRP HB2 H -7.675 -1.373 -2.765 1.00 . A A . 41 TRP HB2 1 1
30 75142 1 1 41 TRP HB3 H -8.638 -1.074 -1.318 1.00 . A A . 41 TRP HB3 1 1
30 75143 1 1 41 TRP HD1 H -5.294 -2.115 -2.346 1.00 . A A . 41 TRP HD1 1 1
30 75144 1 1 41 TRP HE1 H -4.002 -3.177 -0.386 1.00 . A A . 41 TRP HE1 1 1
30 75145 1 1 41 TRP HE3 H -9.130 -2.847 0.947 1.00 . A A . 41 TRP HE3 1 1
30 75146 1 1 41 TRP HH2 H -6.407 -4.548 3.809 1.00 . A A . 41 TRP HH2 1 1
30 75147 1 1 41 TRP HZ2 H -4.524 -4.203 2.230 1.00 . A A . 41 TRP HZ2 1 1
30 75148 1 1 41 TRP HZ3 H -8.703 -3.870 3.163 1.00 . A A . 41 TRP HZ3 1 1
30 75149 1 1 41 TRP N N -8.360 -3.866 -3.234 1.00 . A A . 41 TRP N 1 1
30 75150 1 1 41 TRP NE1 N -4.968 -3.014 -0.371 1.00 . A A . 41 TRP NE1 1 1
30 75151 1 1 41 TRP O O -11.332 -2.221 -2.317 1.00 . A A . 41 TRP O 1 1
30 75152 1 1 42 SER C C -12.442 -2.396 -5.100 1.00 . A A . 42 SER C 1 1
30 75153 1 1 42 SER CA C -11.365 -1.333 -4.862 1.00 . A A . 42 SER CA 1 1
30 75154 1 1 42 SER CB C -10.913 -0.749 -6.202 1.00 . A A . 42 SER CB 1 1
30 75155 1 1 42 SER H H -9.343 -2.047 -4.646 1.00 . A A . 42 SER H 1 1
30 75156 1 1 42 SER HA H -11.772 -0.543 -4.247 1.00 . A A . 42 SER HA 1 1
30 75157 1 1 42 SER HB2 H -10.145 -0.012 -6.034 1.00 . A A . 42 SER HB2 1 1
30 75158 1 1 42 SER HB3 H -10.517 -1.541 -6.824 1.00 . A A . 42 SER HB3 1 1
30 75159 1 1 42 SER HG H -12.606 0.210 -6.167 1.00 . A A . 42 SER HG 1 1
30 75160 1 1 42 SER N N -10.192 -1.944 -4.170 1.00 . A A . 42 SER N 1 1
30 75161 1 1 42 SER O O -13.624 -2.125 -5.033 1.00 . A A . 42 SER O 1 1
30 75162 1 1 42 SER OG O -12.019 -0.130 -6.846 1.00 . A A . 42 SER OG 1 1
30 75163 1 1 43 ASN C C -14.013 -4.828 -4.497 1.00 . A A . 43 ASN C 1 1
30 75164 1 1 43 ASN CA C -13.023 -4.685 -5.661 1.00 . A A . 43 ASN CA 1 1
30 75165 1 1 43 ASN CB C -12.275 -6.006 -5.858 1.00 . A A . 43 ASN CB 1 1
30 75166 1 1 43 ASN CG C -11.511 -5.965 -7.183 1.00 . A A . 43 ASN CG 1 1
30 75167 1 1 43 ASN H H -11.077 -3.788 -5.455 1.00 . A A . 43 ASN H 1 1
30 75168 1 1 43 ASN HA H -13.570 -4.453 -6.563 1.00 . A A . 43 ASN HA 1 1
30 75169 1 1 43 ASN HB2 H -11.580 -6.152 -5.044 1.00 . A A . 43 ASN HB2 1 1
30 75170 1 1 43 ASN HB3 H -12.983 -6.821 -5.879 1.00 . A A . 43 ASN HB3 1 1
30 75171 1 1 43 ASN HD21 H -10.204 -7.357 -6.639 1.00 . A A . 43 ASN HD21 1 1
30 75172 1 1 43 ASN HD22 H -9.986 -6.728 -8.201 1.00 . A A . 43 ASN HD22 1 1
30 75173 1 1 43 ASN N N -12.037 -3.598 -5.395 1.00 . A A . 43 ASN N 1 1
30 75174 1 1 43 ASN ND2 N -10.482 -6.748 -7.355 1.00 . A A . 43 ASN ND2 1 1
30 75175 1 1 43 ASN O O -15.142 -5.232 -4.694 1.00 . A A . 43 ASN O 1 1
30 75176 1 1 43 ASN OD1 O -11.853 -5.209 -8.071 1.00 . A A . 43 ASN OD1 1 1
30 75177 1 1 44 VAL C C -14.941 -3.299 -1.556 1.00 . A A . 44 VAL C 1 1
30 75178 1 1 44 VAL CA C -14.530 -4.670 -2.109 1.00 . A A . 44 VAL CA 1 1
30 75179 1 1 44 VAL CB C -13.822 -5.465 -1.008 1.00 . A A . 44 VAL CB 1 1
30 75180 1 1 44 VAL CG1 C -13.668 -6.921 -1.450 1.00 . A A . 44 VAL CG1 1 1
30 75181 1 1 44 VAL CG2 C -12.436 -4.865 -0.747 1.00 . A A . 44 VAL CG2 1 1
30 75182 1 1 44 VAL H H -12.685 -4.213 -3.145 1.00 . A A . 44 VAL H 1 1
30 75183 1 1 44 VAL HA H -15.421 -5.208 -2.405 1.00 . A A . 44 VAL HA 1 1
30 75184 1 1 44 VAL HB H -14.410 -5.426 -0.102 1.00 . A A . 44 VAL HB 1 1
30 75185 1 1 44 VAL HG11 H -13.230 -6.953 -2.437 1.00 . A A . 44 VAL HG11 1 1
30 75186 1 1 44 VAL HG12 H -13.026 -7.442 -0.755 1.00 . A A . 44 VAL HG12 1 1
30 75187 1 1 44 VAL HG13 H -14.637 -7.397 -1.470 1.00 . A A . 44 VAL HG13 1 1
30 75188 1 1 44 VAL HG21 H -12.506 -3.789 -0.726 1.00 . A A . 44 VAL HG21 1 1
30 75189 1 1 44 VAL HG22 H -12.065 -5.220 0.203 1.00 . A A . 44 VAL HG22 1 1
30 75190 1 1 44 VAL HG23 H -11.759 -5.165 -1.532 1.00 . A A . 44 VAL HG23 1 1
30 75191 1 1 44 VAL N N -13.604 -4.523 -3.285 1.00 . A A . 44 VAL N 1 1
30 75192 1 1 44 VAL O O -15.548 -3.213 -0.506 1.00 . A A . 44 VAL O 1 1
30 75193 1 1 45 THR C C -15.414 0.027 -2.947 1.00 . A A . 45 THR C 1 1
30 75194 1 1 45 THR CA C -15.039 -0.868 -1.744 1.00 . A A . 45 THR CA 1 1
30 75195 1 1 45 THR CB C -13.864 -0.231 -0.993 1.00 . A A . 45 THR CB 1 1
30 75196 1 1 45 THR CG2 C -13.695 -0.905 0.370 1.00 . A A . 45 THR CG2 1 1
30 75197 1 1 45 THR H H -14.156 -2.310 -3.097 1.00 . A A . 45 THR H 1 1
30 75198 1 1 45 THR HA H -15.874 -0.973 -1.075 1.00 . A A . 45 THR HA 1 1
30 75199 1 1 45 THR HB H -14.062 0.818 -0.845 1.00 . A A . 45 THR HB 1 1
30 75200 1 1 45 THR HG1 H -12.837 -0.028 -2.631 1.00 . A A . 45 THR HG1 1 1
30 75201 1 1 45 THR HG21 H -13.602 -1.971 0.237 1.00 . A A . 45 THR HG21 1 1
30 75202 1 1 45 THR HG22 H -12.806 -0.525 0.852 1.00 . A A . 45 THR HG22 1 1
30 75203 1 1 45 THR HG23 H -14.556 -0.693 0.986 1.00 . A A . 45 THR HG23 1 1
30 75204 1 1 45 THR N N -14.637 -2.225 -2.247 1.00 . A A . 45 THR N 1 1
30 75205 1 1 45 THR O O -14.866 -0.153 -4.017 1.00 . A A . 45 THR O 1 1
30 75206 1 1 45 THR OG1 O -12.676 -0.384 -1.754 1.00 . A A . 45 THR OG1 1 1
30 75207 1 1 46 PRO C C -15.573 2.833 -4.195 1.00 . A A . 46 PRO C 1 1
30 75208 1 1 46 PRO CA C -16.727 1.878 -3.861 1.00 . A A . 46 PRO CA 1 1
30 75209 1 1 46 PRO CB C -17.932 2.664 -3.298 1.00 . A A . 46 PRO CB 1 1
30 75210 1 1 46 PRO CD C -17.024 1.226 -1.478 1.00 . A A . 46 PRO CD 1 1
30 75211 1 1 46 PRO CG C -17.941 2.436 -1.762 1.00 . A A . 46 PRO CG 1 1
30 75212 1 1 46 PRO HA H -17.020 1.313 -4.732 1.00 . A A . 46 PRO HA 1 1
30 75213 1 1 46 PRO HB2 H -17.836 3.722 -3.521 1.00 . A A . 46 PRO HB2 1 1
30 75214 1 1 46 PRO HB3 H -18.850 2.285 -3.724 1.00 . A A . 46 PRO HB3 1 1
30 75215 1 1 46 PRO HD2 H -16.314 1.459 -0.694 1.00 . A A . 46 PRO HD2 1 1
30 75216 1 1 46 PRO HD3 H -17.623 0.370 -1.207 1.00 . A A . 46 PRO HD3 1 1
30 75217 1 1 46 PRO HG2 H -17.561 3.318 -1.259 1.00 . A A . 46 PRO HG2 1 1
30 75218 1 1 46 PRO HG3 H -18.945 2.225 -1.422 1.00 . A A . 46 PRO HG3 1 1
30 75219 1 1 46 PRO N N -16.324 0.975 -2.760 1.00 . A A . 46 PRO N 1 1
30 75220 1 1 46 PRO O O -15.727 3.766 -4.958 1.00 . A A . 46 PRO O 1 1
30 75221 1 1 47 LEU C C -12.720 3.239 -5.293 1.00 . A A . 47 LEU C 1 1
30 75222 1 1 47 LEU CA C -13.274 3.518 -3.896 1.00 . A A . 47 LEU CA 1 1
30 75223 1 1 47 LEU CB C -12.182 3.280 -2.850 1.00 . A A . 47 LEU CB 1 1
30 75224 1 1 47 LEU CD1 C -11.661 3.248 -0.406 1.00 . A A . 47 LEU CD1 1 1
30 75225 1 1 47 LEU CD2 C -13.017 5.138 -1.358 1.00 . A A . 47 LEU CD2 1 1
30 75226 1 1 47 LEU CG C -12.712 3.629 -1.452 1.00 . A A . 47 LEU CG 1 1
30 75227 1 1 47 LEU H H -14.321 1.863 -3.000 1.00 . A A . 47 LEU H 1 1
30 75228 1 1 47 LEU HA H -13.603 4.543 -3.844 1.00 . A A . 47 LEU HA 1 1
30 75229 1 1 47 LEU HB2 H -11.887 2.240 -2.873 1.00 . A A . 47 LEU HB2 1 1
30 75230 1 1 47 LEU HB3 H -11.327 3.899 -3.075 1.00 . A A . 47 LEU HB3 1 1
30 75231 1 1 47 LEU HD11 H -10.709 3.678 -0.680 1.00 . A A . 47 LEU HD11 1 1
30 75232 1 1 47 LEU HD12 H -11.962 3.624 0.560 1.00 . A A . 47 LEU HD12 1 1
30 75233 1 1 47 LEU HD13 H -11.571 2.173 -0.362 1.00 . A A . 47 LEU HD13 1 1
30 75234 1 1 47 LEU HD21 H -12.316 5.695 -1.963 1.00 . A A . 47 LEU HD21 1 1
30 75235 1 1 47 LEU HD22 H -14.021 5.324 -1.709 1.00 . A A . 47 LEU HD22 1 1
30 75236 1 1 47 LEU HD23 H -12.938 5.464 -0.330 1.00 . A A . 47 LEU HD23 1 1
30 75237 1 1 47 LEU HG H -13.617 3.067 -1.266 1.00 . A A . 47 LEU HG 1 1
30 75238 1 1 47 LEU N N -14.425 2.615 -3.620 1.00 . A A . 47 LEU N 1 1
30 75239 1 1 47 LEU O O -12.760 2.126 -5.778 1.00 . A A . 47 LEU O 1 1
30 75240 1 1 48 THR C C -10.223 4.668 -7.339 1.00 . A A . 48 THR C 1 1
30 75241 1 1 48 THR CA C -11.633 4.081 -7.315 1.00 . A A . 48 THR CA 1 1
30 75242 1 1 48 THR CB C -12.505 4.836 -8.322 1.00 . A A . 48 THR CB 1 1
30 75243 1 1 48 THR CG2 C -13.978 4.503 -8.080 1.00 . A A . 48 THR CG2 1 1
30 75244 1 1 48 THR H H -12.186 5.138 -5.520 1.00 . A A . 48 THR H 1 1
30 75245 1 1 48 THR HA H -11.593 3.034 -7.581 1.00 . A A . 48 THR HA 1 1
30 75246 1 1 48 THR HB H -12.234 4.545 -9.325 1.00 . A A . 48 THR HB 1 1
30 75247 1 1 48 THR HG1 H -11.549 6.489 -8.696 1.00 . A A . 48 THR HG1 1 1
30 75248 1 1 48 THR HG21 H -14.092 3.436 -7.965 1.00 . A A . 48 THR HG21 1 1
30 75249 1 1 48 THR HG22 H -14.317 5.001 -7.184 1.00 . A A . 48 THR HG22 1 1
30 75250 1 1 48 THR HG23 H -14.566 4.839 -8.922 1.00 . A A . 48 THR HG23 1 1
30 75251 1 1 48 THR N N -12.202 4.253 -5.941 1.00 . A A . 48 THR N 1 1
30 75252 1 1 48 THR O O -9.954 5.673 -6.711 1.00 . A A . 48 THR O 1 1
30 75253 1 1 48 THR OG1 O -12.305 6.234 -8.162 1.00 . A A . 48 THR OG1 1 1
30 75254 1 1 49 PHE C C -7.522 4.782 -9.592 1.00 . A A . 49 PHE C 1 1
30 75255 1 1 49 PHE CA C -7.913 4.565 -8.132 1.00 . A A . 49 PHE CA 1 1
30 75256 1 1 49 PHE CB C -6.964 3.544 -7.509 1.00 . A A . 49 PHE CB 1 1
30 75257 1 1 49 PHE CD1 C -6.573 4.273 -5.128 1.00 . A A . 49 PHE CD1 1 1
30 75258 1 1 49 PHE CD2 C -8.180 2.509 -5.560 1.00 . A A . 49 PHE CD2 1 1
30 75259 1 1 49 PHE CE1 C -6.836 4.178 -3.757 1.00 . A A . 49 PHE CE1 1 1
30 75260 1 1 49 PHE CE2 C -8.444 2.415 -4.188 1.00 . A A . 49 PHE CE2 1 1
30 75261 1 1 49 PHE CG C -7.245 3.439 -6.029 1.00 . A A . 49 PHE CG 1 1
30 75262 1 1 49 PHE CZ C -7.772 3.249 -3.286 1.00 . A A . 49 PHE CZ 1 1
30 75263 1 1 49 PHE H H -9.564 3.240 -8.555 1.00 . A A . 49 PHE H 1 1
30 75264 1 1 49 PHE HA H -7.829 5.500 -7.600 1.00 . A A . 49 PHE HA 1 1
30 75265 1 1 49 PHE HB2 H -7.114 2.581 -7.975 1.00 . A A . 49 PHE HB2 1 1
30 75266 1 1 49 PHE HB3 H -5.945 3.865 -7.660 1.00 . A A . 49 PHE HB3 1 1
30 75267 1 1 49 PHE HD1 H -5.851 4.990 -5.491 1.00 . A A . 49 PHE HD1 1 1
30 75268 1 1 49 PHE HD2 H -8.698 1.866 -6.255 1.00 . A A . 49 PHE HD2 1 1
30 75269 1 1 49 PHE HE1 H -6.318 4.822 -3.062 1.00 . A A . 49 PHE HE1 1 1
30 75270 1 1 49 PHE HE2 H -9.166 1.698 -3.825 1.00 . A A . 49 PHE HE2 1 1
30 75271 1 1 49 PHE HZ H -7.976 3.177 -2.228 1.00 . A A . 49 PHE HZ 1 1
30 75272 1 1 49 PHE N N -9.318 4.048 -8.060 1.00 . A A . 49 PHE N 1 1
30 75273 1 1 49 PHE O O -7.643 3.895 -10.414 1.00 . A A . 49 PHE O 1 1
30 75274 1 1 50 THR C C -5.154 6.646 -11.347 1.00 . A A . 50 THR C 1 1
30 75275 1 1 50 THR CA C -6.637 6.266 -11.322 1.00 . A A . 50 THR CA 1 1
30 75276 1 1 50 THR CB C -7.469 7.435 -11.853 1.00 . A A . 50 THR CB 1 1
30 75277 1 1 50 THR CG2 C -7.056 7.742 -13.294 1.00 . A A . 50 THR CG2 1 1
30 75278 1 1 50 THR H H -6.965 6.650 -9.226 1.00 . A A . 50 THR H 1 1
30 75279 1 1 50 THR HA H -6.791 5.402 -11.955 1.00 . A A . 50 THR HA 1 1
30 75280 1 1 50 THR HB H -7.304 8.307 -11.241 1.00 . A A . 50 THR HB 1 1
30 75281 1 1 50 THR HG1 H -9.163 7.054 -12.731 1.00 . A A . 50 THR HG1 1 1
30 75282 1 1 50 THR HG21 H -7.071 6.831 -13.874 1.00 . A A . 50 THR HG21 1 1
30 75283 1 1 50 THR HG22 H -7.748 8.452 -13.722 1.00 . A A . 50 THR HG22 1 1
30 75284 1 1 50 THR HG23 H -6.060 8.159 -13.303 1.00 . A A . 50 THR HG23 1 1
30 75285 1 1 50 THR N N -7.051 5.961 -9.916 1.00 . A A . 50 THR N 1 1
30 75286 1 1 50 THR O O -4.700 7.487 -10.590 1.00 . A A . 50 THR O 1 1
30 75287 1 1 50 THR OG1 O -8.845 7.082 -11.826 1.00 . A A . 50 THR OG1 1 1
30 75288 1 1 51 LYS C C -2.784 7.691 -13.057 1.00 . A A . 51 LYS C 1 1
30 75289 1 1 51 LYS CA C -2.950 6.371 -12.300 1.00 . A A . 51 LYS CA 1 1
30 75290 1 1 51 LYS CB C -2.217 5.257 -13.048 1.00 . A A . 51 LYS CB 1 1
30 75291 1 1 51 LYS CD C 0.017 4.374 -13.716 1.00 . A A . 51 LYS CD 1 1
30 75292 1 1 51 LYS CE C 1.528 4.586 -13.621 1.00 . A A . 51 LYS CE 1 1
30 75293 1 1 51 LYS CG C -0.709 5.491 -12.966 1.00 . A A . 51 LYS CG 1 1
30 75294 1 1 51 LYS H H -4.782 5.368 -12.817 1.00 . A A . 51 LYS H 1 1
30 75295 1 1 51 LYS HA H -2.541 6.469 -11.305 1.00 . A A . 51 LYS HA 1 1
30 75296 1 1 51 LYS HB2 H -2.459 4.305 -12.598 1.00 . A A . 51 LYS HB2 1 1
30 75297 1 1 51 LYS HB3 H -2.524 5.255 -14.083 1.00 . A A . 51 LYS HB3 1 1
30 75298 1 1 51 LYS HD2 H -0.242 3.420 -13.279 1.00 . A A . 51 LYS HD2 1 1
30 75299 1 1 51 LYS HD3 H -0.280 4.387 -14.754 1.00 . A A . 51 LYS HD3 1 1
30 75300 1 1 51 LYS HE2 H 1.784 5.552 -14.031 1.00 . A A . 51 LYS HE2 1 1
30 75301 1 1 51 LYS HE3 H 1.834 4.542 -12.585 1.00 . A A . 51 LYS HE3 1 1
30 75302 1 1 51 LYS HG2 H -0.467 6.445 -13.413 1.00 . A A . 51 LYS HG2 1 1
30 75303 1 1 51 LYS HG3 H -0.399 5.488 -11.932 1.00 . A A . 51 LYS HG3 1 1
30 75304 1 1 51 LYS HZ1 H 1.564 3.098 -15.077 1.00 . A A . 51 LYS HZ1 1 1
30 75305 1 1 51 LYS HZ2 H 3.037 3.926 -14.895 1.00 . A A . 51 LYS HZ2 1 1
30 75306 1 1 51 LYS HZ3 H 2.561 2.781 -13.738 1.00 . A A . 51 LYS HZ3 1 1
30 75307 1 1 51 LYS N N -4.397 6.038 -12.214 1.00 . A A . 51 LYS N 1 1
30 75308 1 1 51 LYS NZ N 2.225 3.517 -14.391 1.00 . A A . 51 LYS NZ 1 1
30 75309 1 1 51 LYS O O -3.458 7.933 -14.039 1.00 . A A . 51 LYS O 1 1
30 75310 1 1 52 VAL C C -0.208 9.950 -13.750 1.00 . A A . 52 VAL C 1 1
30 75311 1 1 52 VAL CA C -1.670 9.855 -13.312 1.00 . A A . 52 VAL CA 1 1
30 75312 1 1 52 VAL CB C -1.999 11.004 -12.355 1.00 . A A . 52 VAL CB 1 1
30 75313 1 1 52 VAL CG1 C -3.470 10.915 -11.944 1.00 . A A . 52 VAL CG1 1 1
30 75314 1 1 52 VAL CG2 C -1.115 10.906 -11.109 1.00 . A A . 52 VAL CG2 1 1
30 75315 1 1 52 VAL H H -1.358 8.321 -11.823 1.00 . A A . 52 VAL H 1 1
30 75316 1 1 52 VAL HA H -2.305 9.927 -14.186 1.00 . A A . 52 VAL HA 1 1
30 75317 1 1 52 VAL HB H -1.822 11.947 -12.852 1.00 . A A . 52 VAL HB 1 1
30 75318 1 1 52 VAL HG11 H -3.685 9.919 -11.588 1.00 . A A . 52 VAL HG11 1 1
30 75319 1 1 52 VAL HG12 H -3.668 11.629 -11.158 1.00 . A A . 52 VAL HG12 1 1
30 75320 1 1 52 VAL HG13 H -4.096 11.136 -12.796 1.00 . A A . 52 VAL HG13 1 1
30 75321 1 1 52 VAL HG21 H -1.084 9.882 -10.768 1.00 . A A . 52 VAL HG21 1 1
30 75322 1 1 52 VAL HG22 H -0.117 11.236 -11.352 1.00 . A A . 52 VAL HG22 1 1
30 75323 1 1 52 VAL HG23 H -1.521 11.534 -10.329 1.00 . A A . 52 VAL HG23 1 1
30 75324 1 1 52 VAL N N -1.891 8.544 -12.614 1.00 . A A . 52 VAL N 1 1
30 75325 1 1 52 VAL O O 0.701 9.717 -12.978 1.00 . A A . 52 VAL O 1 1
30 75326 1 1 53 SER C C 1.943 11.811 -15.306 1.00 . A A . 53 SER C 1 1
30 75327 1 1 53 SER CA C 1.425 10.386 -15.500 1.00 . A A . 53 SER CA 1 1
30 75328 1 1 53 SER CB C 1.442 10.045 -16.992 1.00 . A A . 53 SER CB 1 1
30 75329 1 1 53 SER H H -0.726 10.458 -15.598 1.00 . A A . 53 SER H 1 1
30 75330 1 1 53 SER HA H 2.060 9.693 -14.967 1.00 . A A . 53 SER HA 1 1
30 75331 1 1 53 SER HB2 H 0.806 9.196 -17.177 1.00 . A A . 53 SER HB2 1 1
30 75332 1 1 53 SER HB3 H 1.078 10.895 -17.560 1.00 . A A . 53 SER HB3 1 1
30 75333 1 1 53 SER HG H 3.264 9.484 -16.602 1.00 . A A . 53 SER HG 1 1
30 75334 1 1 53 SER N N 0.024 10.282 -14.993 1.00 . A A . 53 SER N 1 1
30 75335 1 1 53 SER O O 3.081 12.111 -15.607 1.00 . A A . 53 SER O 1 1
30 75336 1 1 53 SER OG O 2.771 9.729 -17.388 1.00 . A A . 53 SER OG 1 1
30 75337 1 1 54 GLU C C 0.765 14.751 -13.501 1.00 . A A . 54 GLU C 1 1
30 75338 1 1 54 GLU CA C 1.573 14.104 -14.626 1.00 . A A . 54 GLU CA 1 1
30 75339 1 1 54 GLU CB C 1.355 14.877 -15.929 1.00 . A A . 54 GLU CB 1 1
30 75340 1 1 54 GLU CD C 1.840 16.993 -17.167 1.00 . A A . 54 GLU CD 1 1
30 75341 1 1 54 GLU CG C 2.052 16.235 -15.854 1.00 . A A . 54 GLU CG 1 1
30 75342 1 1 54 GLU H H 0.201 12.441 -14.590 1.00 . A A . 54 GLU H 1 1
30 75343 1 1 54 GLU HA H 2.623 14.119 -14.369 1.00 . A A . 54 GLU HA 1 1
30 75344 1 1 54 GLU HB2 H 1.758 14.310 -16.755 1.00 . A A . 54 GLU HB2 1 1
30 75345 1 1 54 GLU HB3 H 0.298 15.028 -16.079 1.00 . A A . 54 GLU HB3 1 1
30 75346 1 1 54 GLU HG2 H 1.637 16.808 -15.041 1.00 . A A . 54 GLU HG2 1 1
30 75347 1 1 54 GLU HG3 H 3.108 16.088 -15.692 1.00 . A A . 54 GLU HG3 1 1
30 75348 1 1 54 GLU N N 1.119 12.697 -14.819 1.00 . A A . 54 GLU N 1 1
30 75349 1 1 54 GLU O O -0.317 14.311 -13.165 1.00 . A A . 54 GLU O 1 1
30 75350 1 1 54 GLU OE1 O 1.339 16.390 -18.102 1.00 . A A . 54 GLU OE1 1 1
30 75351 1 1 54 GLU OE2 O 2.187 18.162 -17.216 1.00 . A A . 54 GLU OE2 1 1
30 75352 1 1 55 GLY C C 0.798 15.733 -10.501 1.00 . A A . 55 GLY C 1 1
30 75353 1 1 55 GLY CA C 0.552 16.478 -11.812 1.00 . A A . 55 GLY CA 1 1
30 75354 1 1 55 GLY H H 2.156 16.131 -13.207 1.00 . A A . 55 GLY H 1 1
30 75355 1 1 55 GLY HA2 H 0.907 17.495 -11.722 1.00 . A A . 55 GLY HA2 1 1
30 75356 1 1 55 GLY HA3 H -0.506 16.482 -12.027 1.00 . A A . 55 GLY HA3 1 1
30 75357 1 1 55 GLY N N 1.283 15.795 -12.917 1.00 . A A . 55 GLY N 1 1
30 75358 1 1 55 GLY O O 1.402 14.679 -10.478 1.00 . A A . 55 GLY O 1 1
30 75359 1 1 56 GLN C C -0.538 14.532 -7.898 1.00 . A A . 56 GLN C 1 1
30 75360 1 1 56 GLN CA C 0.543 15.595 -8.096 1.00 . A A . 56 GLN CA 1 1
30 75361 1 1 56 GLN CB C 0.456 16.627 -6.970 1.00 . A A . 56 GLN CB 1 1
30 75362 1 1 56 GLN CD C 1.559 18.623 -5.945 1.00 . A A . 56 GLN CD 1 1
30 75363 1 1 56 GLN CG C 1.678 17.546 -7.025 1.00 . A A . 56 GLN CG 1 1
30 75364 1 1 56 GLN H H -0.148 17.123 -9.447 1.00 . A A . 56 GLN H 1 1
30 75365 1 1 56 GLN HA H 1.517 15.126 -8.080 1.00 . A A . 56 GLN HA 1 1
30 75366 1 1 56 GLN HB2 H -0.444 17.213 -7.087 1.00 . A A . 56 GLN HB2 1 1
30 75367 1 1 56 GLN HB3 H 0.433 16.119 -6.018 1.00 . A A . 56 GLN HB3 1 1
30 75368 1 1 56 GLN HE21 H 3.507 18.660 -5.567 1.00 . A A . 56 GLN HE21 1 1
30 75369 1 1 56 GLN HE22 H 2.568 19.728 -4.641 1.00 . A A . 56 GLN HE22 1 1
30 75370 1 1 56 GLN HG2 H 2.573 16.964 -6.857 1.00 . A A . 56 GLN HG2 1 1
30 75371 1 1 56 GLN HG3 H 1.731 18.016 -7.995 1.00 . A A . 56 GLN HG3 1 1
30 75372 1 1 56 GLN N N 0.336 16.272 -9.407 1.00 . A A . 56 GLN N 1 1
30 75373 1 1 56 GLN NE2 N 2.634 19.038 -5.334 1.00 . A A . 56 GLN NE2 1 1
30 75374 1 1 56 GLN O O -1.678 14.718 -8.276 1.00 . A A . 56 GLN O 1 1
30 75375 1 1 56 GLN OE1 O 0.476 19.093 -5.656 1.00 . A A . 56 GLN OE1 1 1
30 75376 1 1 57 ALA C C -1.469 12.230 -5.566 1.00 . A A . 57 ALA C 1 1
30 75377 1 1 57 ALA CA C -1.182 12.327 -7.067 1.00 . A A . 57 ALA CA 1 1
30 75378 1 1 57 ALA CB C -0.605 10.997 -7.570 1.00 . A A . 57 ALA CB 1 1
30 75379 1 1 57 ALA H H 0.742 13.301 -7.009 1.00 . A A . 57 ALA H 1 1
30 75380 1 1 57 ALA HA H -2.103 12.538 -7.594 1.00 . A A . 57 ALA HA 1 1
30 75381 1 1 57 ALA HB1 H -0.083 11.162 -8.501 1.00 . A A . 57 ALA HB1 1 1
30 75382 1 1 57 ALA HB2 H 0.084 10.598 -6.839 1.00 . A A . 57 ALA HB2 1 1
30 75383 1 1 57 ALA HB3 H -1.409 10.294 -7.728 1.00 . A A . 57 ALA HB3 1 1
30 75384 1 1 57 ALA N N -0.185 13.419 -7.304 1.00 . A A . 57 ALA N 1 1
30 75385 1 1 57 ALA O O -0.655 12.600 -4.744 1.00 . A A . 57 ALA O 1 1
30 75386 1 1 58 ASP C C -1.933 10.717 -3.062 1.00 . A A . 58 ASP C 1 1
30 75387 1 1 58 ASP CA C -2.955 11.618 -3.756 1.00 . A A . 58 ASP CA 1 1
30 75388 1 1 58 ASP CB C -4.359 11.030 -3.596 1.00 . A A . 58 ASP CB 1 1
30 75389 1 1 58 ASP CG C -5.396 12.059 -4.052 1.00 . A A . 58 ASP CG 1 1
30 75390 1 1 58 ASP H H -3.264 11.442 -5.881 1.00 . A A . 58 ASP H 1 1
30 75391 1 1 58 ASP HA H -2.927 12.599 -3.305 1.00 . A A . 58 ASP HA 1 1
30 75392 1 1 58 ASP HB2 H -4.447 10.137 -4.198 1.00 . A A . 58 ASP HB2 1 1
30 75393 1 1 58 ASP HB3 H -4.531 10.785 -2.559 1.00 . A A . 58 ASP HB3 1 1
30 75394 1 1 58 ASP N N -2.620 11.735 -5.203 1.00 . A A . 58 ASP N 1 1
30 75395 1 1 58 ASP O O -1.518 10.987 -1.952 1.00 . A A . 58 ASP O 1 1
30 75396 1 1 58 ASP OD1 O -5.059 13.231 -4.094 1.00 . A A . 58 ASP OD1 1 1
30 75397 1 1 58 ASP OD2 O -6.508 11.659 -4.350 1.00 . A A . 58 ASP OD2 1 1
30 75398 1 1 59 ILE C C 0.732 8.661 -3.961 1.00 . A A . 59 ILE C 1 1
30 75399 1 1 59 ILE CA C -0.519 8.722 -3.080 1.00 . A A . 59 ILE CA 1 1
30 75400 1 1 59 ILE CB C -1.128 7.323 -2.986 1.00 . A A . 59 ILE CB 1 1
30 75401 1 1 59 ILE CD1 C -3.170 6.065 -2.285 1.00 . A A . 59 ILE CD1 1 1
30 75402 1 1 59 ILE CG1 C -2.392 7.373 -2.125 1.00 . A A . 59 ILE CG1 1 1
30 75403 1 1 59 ILE CG2 C -0.118 6.369 -2.346 1.00 . A A . 59 ILE CG2 1 1
30 75404 1 1 59 ILE H H -1.872 9.453 -4.598 1.00 . A A . 59 ILE H 1 1
30 75405 1 1 59 ILE HA H -0.247 9.064 -2.090 1.00 . A A . 59 ILE HA 1 1
30 75406 1 1 59 ILE HB H -1.378 6.971 -3.977 1.00 . A A . 59 ILE HB 1 1
30 75407 1 1 59 ILE HD11 H -3.372 5.893 -3.333 1.00 . A A . 59 ILE HD11 1 1
30 75408 1 1 59 ILE HD12 H -2.586 5.247 -1.892 1.00 . A A . 59 ILE HD12 1 1
30 75409 1 1 59 ILE HD13 H -4.104 6.133 -1.746 1.00 . A A . 59 ILE HD13 1 1
30 75410 1 1 59 ILE HG12 H -2.115 7.502 -1.088 1.00 . A A . 59 ILE HG12 1 1
30 75411 1 1 59 ILE HG13 H -3.011 8.199 -2.439 1.00 . A A . 59 ILE HG13 1 1
30 75412 1 1 59 ILE HG21 H 0.305 6.831 -1.466 1.00 . A A . 59 ILE HG21 1 1
30 75413 1 1 59 ILE HG22 H -0.615 5.452 -2.067 1.00 . A A . 59 ILE HG22 1 1
30 75414 1 1 59 ILE HG23 H 0.670 6.152 -3.052 1.00 . A A . 59 ILE HG23 1 1
30 75415 1 1 59 ILE N N -1.522 9.648 -3.703 1.00 . A A . 59 ILE N 1 1
30 75416 1 1 59 ILE O O 0.676 8.269 -5.110 1.00 . A A . 59 ILE O 1 1
30 75417 1 1 60 MET C C 3.946 7.766 -3.826 1.00 . A A . 60 MET C 1 1
30 75418 1 1 60 MET CA C 3.132 8.997 -4.223 1.00 . A A . 60 MET CA 1 1
30 75419 1 1 60 MET CB C 3.958 10.253 -3.941 1.00 . A A . 60 MET CB 1 1
30 75420 1 1 60 MET CE C 5.074 12.722 -5.991 1.00 . A A . 60 MET CE 1 1
30 75421 1 1 60 MET CG C 3.207 11.486 -4.448 1.00 . A A . 60 MET CG 1 1
30 75422 1 1 60 MET H H 1.888 9.344 -2.495 1.00 . A A . 60 MET H 1 1
30 75423 1 1 60 MET HA H 2.905 8.950 -5.280 1.00 . A A . 60 MET HA 1 1
30 75424 1 1 60 MET HB2 H 4.124 10.341 -2.879 1.00 . A A . 60 MET HB2 1 1
30 75425 1 1 60 MET HB3 H 4.908 10.179 -4.447 1.00 . A A . 60 MET HB3 1 1
30 75426 1 1 60 MET HE1 H 5.151 11.668 -6.221 1.00 . A A . 60 MET HE1 1 1
30 75427 1 1 60 MET HE2 H 4.477 13.217 -6.744 1.00 . A A . 60 MET HE2 1 1
30 75428 1 1 60 MET HE3 H 6.061 13.156 -5.976 1.00 . A A . 60 MET HE3 1 1
30 75429 1 1 60 MET HG2 H 2.895 11.324 -5.469 1.00 . A A . 60 MET HG2 1 1
30 75430 1 1 60 MET HG3 H 2.338 11.657 -3.830 1.00 . A A . 60 MET HG3 1 1
30 75431 1 1 60 MET N N 1.867 9.038 -3.426 1.00 . A A . 60 MET N 1 1
30 75432 1 1 60 MET O O 4.210 7.538 -2.662 1.00 . A A . 60 MET O 1 1
30 75433 1 1 60 MET SD S 4.294 12.932 -4.371 1.00 . A A . 60 MET SD 1 1
30 75434 1 1 61 ILE C C 6.607 6.009 -4.983 1.00 . A A . 61 ILE C 1 1
30 75435 1 1 61 ILE CA C 5.183 5.767 -4.486 1.00 . A A . 61 ILE CA 1 1
30 75436 1 1 61 ILE CB C 4.585 4.556 -5.209 1.00 . A A . 61 ILE CB 1 1
30 75437 1 1 61 ILE CD1 C 2.475 3.243 -5.527 1.00 . A A . 61 ILE CD1 1 1
30 75438 1 1 61 ILE CG1 C 3.182 4.282 -4.654 1.00 . A A . 61 ILE CG1 1 1
30 75439 1 1 61 ILE CG2 C 5.481 3.328 -4.996 1.00 . A A . 61 ILE CG2 1 1
30 75440 1 1 61 ILE H H 4.146 7.201 -5.718 1.00 . A A . 61 ILE H 1 1
30 75441 1 1 61 ILE HA H 5.201 5.578 -3.421 1.00 . A A . 61 ILE HA 1 1
30 75442 1 1 61 ILE HB H 4.518 4.769 -6.266 1.00 . A A . 61 ILE HB 1 1
30 75443 1 1 61 ILE HD11 H 2.546 3.536 -6.564 1.00 . A A . 61 ILE HD11 1 1
30 75444 1 1 61 ILE HD12 H 2.946 2.280 -5.392 1.00 . A A . 61 ILE HD12 1 1
30 75445 1 1 61 ILE HD13 H 1.436 3.179 -5.241 1.00 . A A . 61 ILE HD13 1 1
30 75446 1 1 61 ILE HG12 H 3.263 3.908 -3.643 1.00 . A A . 61 ILE HG12 1 1
30 75447 1 1 61 ILE HG13 H 2.610 5.198 -4.653 1.00 . A A . 61 ILE HG13 1 1
30 75448 1 1 61 ILE HG21 H 5.854 3.323 -3.983 1.00 . A A . 61 ILE HG21 1 1
30 75449 1 1 61 ILE HG22 H 4.915 2.426 -5.174 1.00 . A A . 61 ILE HG22 1 1
30 75450 1 1 61 ILE HG23 H 6.313 3.370 -5.683 1.00 . A A . 61 ILE HG23 1 1
30 75451 1 1 61 ILE N N 4.363 6.982 -4.788 1.00 . A A . 61 ILE N 1 1
30 75452 1 1 61 ILE O O 6.817 6.414 -6.109 1.00 . A A . 61 ILE O 1 1
30 75453 1 1 62 SER C C 9.946 5.037 -3.898 1.00 . A A . 62 SER C 1 1
30 75454 1 1 62 SER CA C 9.000 6.019 -4.590 1.00 . A A . 62 SER CA 1 1
30 75455 1 1 62 SER CB C 9.405 7.447 -4.220 1.00 . A A . 62 SER CB 1 1
30 75456 1 1 62 SER H H 7.405 5.464 -3.242 1.00 . A A . 62 SER H 1 1
30 75457 1 1 62 SER HA H 9.078 5.893 -5.661 1.00 . A A . 62 SER HA 1 1
30 75458 1 1 62 SER HB2 H 10.369 7.672 -4.644 1.00 . A A . 62 SER HB2 1 1
30 75459 1 1 62 SER HB3 H 8.673 8.141 -4.610 1.00 . A A . 62 SER HB3 1 1
30 75460 1 1 62 SER HG H 9.261 8.466 -2.568 1.00 . A A . 62 SER HG 1 1
30 75461 1 1 62 SER N N 7.592 5.780 -4.153 1.00 . A A . 62 SER N 1 1
30 75462 1 1 62 SER O O 9.642 4.486 -2.858 1.00 . A A . 62 SER O 1 1
30 75463 1 1 62 SER OG O 9.479 7.562 -2.805 1.00 . A A . 62 SER OG 1 1
30 75464 1 1 63 PHE C C 13.314 4.731 -3.412 1.00 . A A . 63 PHE C 1 1
30 75465 1 1 63 PHE CA C 12.115 3.902 -3.885 1.00 . A A . 63 PHE CA 1 1
30 75466 1 1 63 PHE CB C 12.554 2.903 -4.961 1.00 . A A . 63 PHE CB 1 1
30 75467 1 1 63 PHE CD1 C 10.479 2.236 -6.238 1.00 . A A . 63 PHE CD1 1 1
30 75468 1 1 63 PHE CD2 C 11.321 0.751 -4.515 1.00 . A A . 63 PHE CD2 1 1
30 75469 1 1 63 PHE CE1 C 9.433 1.339 -6.497 1.00 . A A . 63 PHE CE1 1 1
30 75470 1 1 63 PHE CE2 C 10.276 -0.144 -4.775 1.00 . A A . 63 PHE CE2 1 1
30 75471 1 1 63 PHE CG C 11.423 1.941 -5.245 1.00 . A A . 63 PHE CG 1 1
30 75472 1 1 63 PHE CZ C 9.332 0.150 -5.765 1.00 . A A . 63 PHE CZ 1 1
30 75473 1 1 63 PHE H H 11.313 5.302 -5.309 1.00 . A A . 63 PHE H 1 1
30 75474 1 1 63 PHE HA H 11.690 3.368 -3.045 1.00 . A A . 63 PHE HA 1 1
30 75475 1 1 63 PHE HB2 H 12.811 3.437 -5.864 1.00 . A A . 63 PHE HB2 1 1
30 75476 1 1 63 PHE HB3 H 13.412 2.354 -4.614 1.00 . A A . 63 PHE HB3 1 1
30 75477 1 1 63 PHE HD1 H 10.556 3.153 -6.802 1.00 . A A . 63 PHE HD1 1 1
30 75478 1 1 63 PHE HD2 H 12.049 0.522 -3.751 1.00 . A A . 63 PHE HD2 1 1
30 75479 1 1 63 PHE HE1 H 8.703 1.564 -7.262 1.00 . A A . 63 PHE HE1 1 1
30 75480 1 1 63 PHE HE2 H 10.199 -1.062 -4.211 1.00 . A A . 63 PHE HE2 1 1
30 75481 1 1 63 PHE HZ H 8.526 -0.541 -5.965 1.00 . A A . 63 PHE HZ 1 1
30 75482 1 1 63 PHE N N 11.102 4.831 -4.476 1.00 . A A . 63 PHE N 1 1
30 75483 1 1 63 PHE O O 13.797 5.589 -4.124 1.00 . A A . 63 PHE O 1 1
30 75484 1 1 64 VAL C C 16.009 4.386 -1.072 1.00 . A A . 64 VAL C 1 1
30 75485 1 1 64 VAL CA C 14.934 5.304 -1.664 1.00 . A A . 64 VAL CA 1 1
30 75486 1 1 64 VAL CB C 14.422 6.240 -0.572 1.00 . A A . 64 VAL CB 1 1
30 75487 1 1 64 VAL CG1 C 13.371 7.183 -1.158 1.00 . A A . 64 VAL CG1 1 1
30 75488 1 1 64 VAL CG2 C 13.798 5.418 0.557 1.00 . A A . 64 VAL CG2 1 1
30 75489 1 1 64 VAL H H 13.359 3.820 -1.641 1.00 . A A . 64 VAL H 1 1
30 75490 1 1 64 VAL HA H 15.376 5.895 -2.455 1.00 . A A . 64 VAL HA 1 1
30 75491 1 1 64 VAL HB H 15.246 6.818 -0.185 1.00 . A A . 64 VAL HB 1 1
30 75492 1 1 64 VAL HG11 H 13.757 7.637 -2.059 1.00 . A A . 64 VAL HG11 1 1
30 75493 1 1 64 VAL HG12 H 12.477 6.625 -1.392 1.00 . A A . 64 VAL HG12 1 1
30 75494 1 1 64 VAL HG13 H 13.138 7.954 -0.439 1.00 . A A . 64 VAL HG13 1 1
30 75495 1 1 64 VAL HG21 H 13.143 4.669 0.137 1.00 . A A . 64 VAL HG21 1 1
30 75496 1 1 64 VAL HG22 H 14.580 4.935 1.124 1.00 . A A . 64 VAL HG22 1 1
30 75497 1 1 64 VAL HG23 H 13.232 6.069 1.206 1.00 . A A . 64 VAL HG23 1 1
30 75498 1 1 64 VAL N N 13.780 4.504 -2.203 1.00 . A A . 64 VAL N 1 1
30 75499 1 1 64 VAL O O 15.758 3.242 -0.749 1.00 . A A . 64 VAL O 1 1
30 75500 1 1 65 ARG C C 18.921 4.802 0.876 1.00 . A A . 65 ARG C 1 1
30 75501 1 1 65 ARG CA C 18.339 4.091 -0.352 1.00 . A A . 65 ARG CA 1 1
30 75502 1 1 65 ARG CB C 19.447 3.950 -1.398 1.00 . A A . 65 ARG CB 1 1
30 75503 1 1 65 ARG CD C 20.092 2.899 -3.565 1.00 . A A . 65 ARG CD 1 1
30 75504 1 1 65 ARG CG C 18.992 3.007 -2.508 1.00 . A A . 65 ARG CG 1 1
30 75505 1 1 65 ARG CZ C 19.447 4.959 -4.746 1.00 . A A . 65 ARG CZ 1 1
30 75506 1 1 65 ARG H H 17.375 5.827 -1.197 1.00 . A A . 65 ARG H 1 1
30 75507 1 1 65 ARG HA H 17.988 3.109 -0.066 1.00 . A A . 65 ARG HA 1 1
30 75508 1 1 65 ARG HB2 H 19.670 4.920 -1.818 1.00 . A A . 65 ARG HB2 1 1
30 75509 1 1 65 ARG HB3 H 20.334 3.550 -0.930 1.00 . A A . 65 ARG HB3 1 1
30 75510 1 1 65 ARG HD2 H 20.995 2.556 -3.101 1.00 . A A . 65 ARG HD2 1 1
30 75511 1 1 65 ARG HD3 H 19.790 2.179 -4.325 1.00 . A A . 65 ARG HD3 1 1
30 75512 1 1 65 ARG HE H 21.269 4.641 -4.042 1.00 . A A . 65 ARG HE 1 1
30 75513 1 1 65 ARG HG2 H 18.813 2.030 -2.082 1.00 . A A . 65 ARG HG2 1 1
30 75514 1 1 65 ARG HG3 H 18.086 3.377 -2.950 1.00 . A A . 65 ARG HG3 1 1
30 75515 1 1 65 ARG HH11 H 18.085 3.494 -4.741 1.00 . A A . 65 ARG HH11 1 1
30 75516 1 1 65 ARG HH12 H 17.576 4.988 -5.453 1.00 . A A . 65 ARG HH12 1 1
30 75517 1 1 65 ARG HH21 H 20.615 6.570 -4.974 1.00 . A A . 65 ARG HH21 1 1
30 75518 1 1 65 ARG HH22 H 19.003 6.720 -5.589 1.00 . A A . 65 ARG HH22 1 1
30 75519 1 1 65 ARG N N 17.213 4.898 -0.928 1.00 . A A . 65 ARG N 1 1
30 75520 1 1 65 ARG NE N 20.375 4.255 -4.150 1.00 . A A . 65 ARG NE 1 1
30 75521 1 1 65 ARG NH1 N 18.279 4.440 -5.000 1.00 . A A . 65 ARG NH1 1 1
30 75522 1 1 65 ARG NH2 N 19.709 6.178 -5.133 1.00 . A A . 65 ARG NH2 1 1
30 75523 1 1 65 ARG O O 19.113 6.002 0.881 1.00 . A A . 65 ARG O 1 1
30 75524 1 1 66 GLY C C 19.043 5.915 3.556 1.00 . A A . 66 GLY C 1 1
30 75525 1 1 66 GLY CA C 19.818 4.664 3.133 1.00 . A A . 66 GLY CA 1 1
30 75526 1 1 66 GLY H H 19.072 3.092 1.865 1.00 . A A . 66 GLY H 1 1
30 75527 1 1 66 GLY HA2 H 19.790 3.940 3.934 1.00 . A A . 66 GLY HA2 1 1
30 75528 1 1 66 GLY HA3 H 20.844 4.935 2.933 1.00 . A A . 66 GLY HA3 1 1
30 75529 1 1 66 GLY N N 19.223 4.059 1.905 1.00 . A A . 66 GLY N 1 1
30 75530 1 1 66 GLY O O 17.837 5.989 3.431 1.00 . A A . 66 GLY O 1 1
30 75531 1 1 67 ASP C C 18.551 8.933 3.320 1.00 . A A . 67 ASP C 1 1
30 75532 1 1 67 ASP CA C 19.070 8.148 4.524 1.00 . A A . 67 ASP CA 1 1
30 75533 1 1 67 ASP CB C 20.076 9.009 5.291 1.00 . A A . 67 ASP CB 1 1
30 75534 1 1 67 ASP CG C 19.361 10.225 5.881 1.00 . A A . 67 ASP CG 1 1
30 75535 1 1 67 ASP H H 20.710 6.802 4.165 1.00 . A A . 67 ASP H 1 1
30 75536 1 1 67 ASP HA H 18.245 7.899 5.173 1.00 . A A . 67 ASP HA 1 1
30 75537 1 1 67 ASP HB2 H 20.515 8.426 6.088 1.00 . A A . 67 ASP HB2 1 1
30 75538 1 1 67 ASP HB3 H 20.852 9.341 4.618 1.00 . A A . 67 ASP HB3 1 1
30 75539 1 1 67 ASP N N 19.740 6.895 4.070 1.00 . A A . 67 ASP N 1 1
30 75540 1 1 67 ASP O O 19.264 9.168 2.365 1.00 . A A . 67 ASP O 1 1
30 75541 1 1 67 ASP OD1 O 18.287 10.547 5.400 1.00 . A A . 67 ASP OD1 1 1
30 75542 1 1 67 ASP OD2 O 19.900 10.815 6.803 1.00 . A A . 67 ASP OD2 1 1
30 75543 1 1 68 HIS C C 15.905 11.291 2.771 1.00 . A A . 68 HIS C 1 1
30 75544 1 1 68 HIS CA C 16.719 10.117 2.226 1.00 . A A . 68 HIS CA 1 1
30 75545 1 1 68 HIS CB C 15.825 9.199 1.395 1.00 . A A . 68 HIS CB 1 1
30 75546 1 1 68 HIS CD2 C 13.486 8.439 2.319 1.00 . A A . 68 HIS CD2 1 1
30 75547 1 1 68 HIS CE1 C 14.178 7.127 3.898 1.00 . A A . 68 HIS CE1 1 1
30 75548 1 1 68 HIS CG C 14.858 8.472 2.289 1.00 . A A . 68 HIS CG 1 1
30 75549 1 1 68 HIS H H 16.757 9.136 4.146 1.00 . A A . 68 HIS H 1 1
30 75550 1 1 68 HIS HA H 17.510 10.505 1.597 1.00 . A A . 68 HIS HA 1 1
30 75551 1 1 68 HIS HB2 H 15.276 9.787 0.674 1.00 . A A . 68 HIS HB2 1 1
30 75552 1 1 68 HIS HB3 H 16.443 8.483 0.878 1.00 . A A . 68 HIS HB3 1 1
30 75553 1 1 68 HIS HD1 H 16.207 7.432 3.550 1.00 . A A . 68 HIS HD1 1 1
30 75554 1 1 68 HIS HD2 H 12.837 8.989 1.654 1.00 . A A . 68 HIS HD2 1 1
30 75555 1 1 68 HIS HE1 H 14.197 6.437 4.729 1.00 . A A . 68 HIS HE1 1 1
30 75556 1 1 68 HIS N N 17.307 9.340 3.361 1.00 . A A . 68 HIS N 1 1
30 75557 1 1 68 HIS ND1 N 15.278 7.628 3.306 1.00 . A A . 68 HIS ND1 1 1
30 75558 1 1 68 HIS NE2 N 13.059 7.588 3.334 1.00 . A A . 68 HIS NE2 1 1
30 75559 1 1 68 HIS O O 14.701 11.349 2.623 1.00 . A A . 68 HIS O 1 1
30 75560 1 1 69 ARG C C 14.759 12.949 4.932 1.00 . A A . 69 ARG C 1 1
30 75561 1 1 69 ARG CA C 15.855 13.410 3.971 1.00 . A A . 69 ARG CA 1 1
30 75562 1 1 69 ARG CB C 15.240 14.243 2.840 1.00 . A A . 69 ARG CB 1 1
30 75563 1 1 69 ARG CD C 15.738 15.556 0.771 1.00 . A A . 69 ARG CD 1 1
30 75564 1 1 69 ARG CG C 16.349 14.722 1.900 1.00 . A A . 69 ARG CG 1 1
30 75565 1 1 69 ARG CZ C 17.930 16.161 -0.161 1.00 . A A . 69 ARG CZ 1 1
30 75566 1 1 69 ARG H H 17.535 12.147 3.508 1.00 . A A . 69 ARG H 1 1
30 75567 1 1 69 ARG HA H 16.565 14.017 4.513 1.00 . A A . 69 ARG HA 1 1
30 75568 1 1 69 ARG HB2 H 14.533 13.642 2.288 1.00 . A A . 69 ARG HB2 1 1
30 75569 1 1 69 ARG HB3 H 14.733 15.099 3.259 1.00 . A A . 69 ARG HB3 1 1
30 75570 1 1 69 ARG HD2 H 14.872 15.052 0.386 1.00 . A A . 69 ARG HD2 1 1
30 75571 1 1 69 ARG HD3 H 15.437 16.527 1.163 1.00 . A A . 69 ARG HD3 1 1
30 75572 1 1 69 ARG HE H 16.474 15.372 -1.247 1.00 . A A . 69 ARG HE 1 1
30 75573 1 1 69 ARG HG2 H 17.050 15.317 2.461 1.00 . A A . 69 ARG HG2 1 1
30 75574 1 1 69 ARG HG3 H 16.858 13.868 1.479 1.00 . A A . 69 ARG HG3 1 1
30 75575 1 1 69 ARG HH11 H 17.584 16.775 1.711 1.00 . A A . 69 ARG HH11 1 1
30 75576 1 1 69 ARG HH12 H 19.182 17.059 1.114 1.00 . A A . 69 ARG HH12 1 1
30 75577 1 1 69 ARG HH21 H 18.543 15.755 -2.024 1.00 . A A . 69 ARG HH21 1 1
30 75578 1 1 69 ARG HH22 H 19.722 16.491 -0.990 1.00 . A A . 69 ARG HH22 1 1
30 75579 1 1 69 ARG N N 16.564 12.225 3.405 1.00 . A A . 69 ARG N 1 1
30 75580 1 1 69 ARG NE N 16.723 15.692 -0.355 1.00 . A A . 69 ARG NE 1 1
30 75581 1 1 69 ARG NH1 N 18.256 16.707 0.977 1.00 . A A . 69 ARG NH1 1 1
30 75582 1 1 69 ARG NH2 N 18.799 16.134 -1.134 1.00 . A A . 69 ARG NH2 1 1
30 75583 1 1 69 ARG O O 13.642 13.425 4.892 1.00 . A A . 69 ARG O 1 1
30 75584 1 1 70 ASP C C 14.747 11.294 8.134 1.00 . A A . 70 ASP C 1 1
30 75585 1 1 70 ASP CA C 14.066 11.531 6.787 1.00 . A A . 70 ASP CA 1 1
30 75586 1 1 70 ASP CB C 13.451 10.225 6.280 1.00 . A A . 70 ASP CB 1 1
30 75587 1 1 70 ASP CG C 12.502 10.526 5.118 1.00 . A A . 70 ASP CG 1 1
30 75588 1 1 70 ASP H H 15.988 11.669 5.818 1.00 . A A . 70 ASP H 1 1
30 75589 1 1 70 ASP HA H 13.286 12.269 6.914 1.00 . A A . 70 ASP HA 1 1
30 75590 1 1 70 ASP HB2 H 14.237 9.564 5.943 1.00 . A A . 70 ASP HB2 1 1
30 75591 1 1 70 ASP HB3 H 12.900 9.751 7.079 1.00 . A A . 70 ASP HB3 1 1
30 75592 1 1 70 ASP N N 15.077 12.029 5.804 1.00 . A A . 70 ASP N 1 1
30 75593 1 1 70 ASP O O 15.943 11.096 8.213 1.00 . A A . 70 ASP O 1 1
30 75594 1 1 70 ASP OD1 O 12.016 11.643 5.048 1.00 . A A . 70 ASP OD1 1 1
30 75595 1 1 70 ASP OD2 O 12.275 9.636 4.318 1.00 . A A . 70 ASP OD2 1 1
30 75596 1 1 71 ASN C C 14.573 9.618 10.886 1.00 . A A . 71 ASN C 1 1
30 75597 1 1 71 ASN CA C 14.586 11.110 10.548 1.00 . A A . 71 ASN CA 1 1
30 75598 1 1 71 ASN CB C 13.764 11.880 11.582 1.00 . A A . 71 ASN CB 1 1
30 75599 1 1 71 ASN CG C 13.985 13.381 11.387 1.00 . A A . 71 ASN CG 1 1
30 75600 1 1 71 ASN H H 13.031 11.490 9.109 1.00 . A A . 71 ASN H 1 1
30 75601 1 1 71 ASN HA H 15.605 11.472 10.560 1.00 . A A . 71 ASN HA 1 1
30 75602 1 1 71 ASN HB2 H 12.716 11.649 11.452 1.00 . A A . 71 ASN HB2 1 1
30 75603 1 1 71 ASN HB3 H 14.076 11.597 12.576 1.00 . A A . 71 ASN HB3 1 1
30 75604 1 1 71 ASN HD21 H 12.229 13.885 12.162 1.00 . A A . 71 ASN HD21 1 1
30 75605 1 1 71 ASN HD22 H 13.190 15.182 11.639 1.00 . A A . 71 ASN HD22 1 1
30 75606 1 1 71 ASN N N 13.992 11.322 9.198 1.00 . A A . 71 ASN N 1 1
30 75607 1 1 71 ASN ND2 N 13.058 14.219 11.761 1.00 . A A . 71 ASN ND2 1 1
30 75608 1 1 71 ASN O O 14.851 9.227 12.002 1.00 . A A . 71 ASN O 1 1
30 75609 1 1 71 ASN OD1 O 15.012 13.796 10.886 1.00 . A A . 71 ASN OD1 1 1
30 75610 1 1 72 SER C C 14.979 6.549 9.061 1.00 . A A . 72 SER C 1 1
30 75611 1 1 72 SER CA C 14.230 7.301 10.177 1.00 . A A . 72 SER CA 1 1
30 75612 1 1 72 SER CB C 12.776 6.828 10.203 1.00 . A A . 72 SER CB 1 1
30 75613 1 1 72 SER H H 14.042 9.123 9.032 1.00 . A A . 72 SER H 1 1
30 75614 1 1 72 SER HA H 14.690 7.076 11.128 1.00 . A A . 72 SER HA 1 1
30 75615 1 1 72 SER HB2 H 12.302 7.060 9.264 1.00 . A A . 72 SER HB2 1 1
30 75616 1 1 72 SER HB3 H 12.750 5.757 10.362 1.00 . A A . 72 SER HB3 1 1
30 75617 1 1 72 SER HG H 11.359 6.931 11.534 1.00 . A A . 72 SER HG 1 1
30 75618 1 1 72 SER N N 14.257 8.780 9.924 1.00 . A A . 72 SER N 1 1
30 75619 1 1 72 SER O O 14.363 5.832 8.296 1.00 . A A . 72 SER O 1 1
30 75620 1 1 72 SER OG O 12.084 7.493 11.253 1.00 . A A . 72 SER OG 1 1
30 75621 1 1 73 PRO C C 17.048 4.497 8.239 1.00 . A A . 73 PRO C 1 1
30 75622 1 1 73 PRO CA C 17.101 6.012 7.985 1.00 . A A . 73 PRO CA 1 1
30 75623 1 1 73 PRO CB C 18.535 6.563 8.179 1.00 . A A . 73 PRO CB 1 1
30 75624 1 1 73 PRO CD C 17.046 7.585 9.913 1.00 . A A . 73 PRO CD 1 1
30 75625 1 1 73 PRO CG C 18.504 7.526 9.402 1.00 . A A . 73 PRO CG 1 1
30 75626 1 1 73 PRO HA H 16.743 6.241 6.993 1.00 . A A . 73 PRO HA 1 1
30 75627 1 1 73 PRO HB2 H 19.231 5.750 8.363 1.00 . A A . 73 PRO HB2 1 1
30 75628 1 1 73 PRO HB3 H 18.844 7.108 7.298 1.00 . A A . 73 PRO HB3 1 1
30 75629 1 1 73 PRO HD2 H 16.987 7.219 10.930 1.00 . A A . 73 PRO HD2 1 1
30 75630 1 1 73 PRO HD3 H 16.670 8.592 9.853 1.00 . A A . 73 PRO HD3 1 1
30 75631 1 1 73 PRO HG2 H 19.156 7.151 10.182 1.00 . A A . 73 PRO HG2 1 1
30 75632 1 1 73 PRO HG3 H 18.827 8.515 9.104 1.00 . A A . 73 PRO HG3 1 1
30 75633 1 1 73 PRO N N 16.286 6.707 9.001 1.00 . A A . 73 PRO N 1 1
30 75634 1 1 73 PRO O O 16.849 4.054 9.353 1.00 . A A . 73 PRO O 1 1
30 75635 1 1 74 PHE C C 18.484 1.770 8.105 1.00 . A A . 74 PHE C 1 1
30 75636 1 1 74 PHE CA C 17.191 2.223 7.421 1.00 . A A . 74 PHE CA 1 1
30 75637 1 1 74 PHE CB C 17.050 1.523 6.068 1.00 . A A . 74 PHE CB 1 1
30 75638 1 1 74 PHE CD1 C 14.575 1.054 5.958 1.00 . A A . 74 PHE CD1 1 1
30 75639 1 1 74 PHE CD2 C 15.498 2.783 4.531 1.00 . A A . 74 PHE CD2 1 1
30 75640 1 1 74 PHE CE1 C 13.300 1.304 5.437 1.00 . A A . 74 PHE CE1 1 1
30 75641 1 1 74 PHE CE2 C 14.223 3.033 4.009 1.00 . A A . 74 PHE CE2 1 1
30 75642 1 1 74 PHE CG C 15.675 1.794 5.505 1.00 . A A . 74 PHE CG 1 1
30 75643 1 1 74 PHE CZ C 13.124 2.293 4.463 1.00 . A A . 74 PHE CZ 1 1
30 75644 1 1 74 PHE H H 17.392 4.072 6.328 1.00 . A A . 74 PHE H 1 1
30 75645 1 1 74 PHE HA H 16.347 1.969 8.047 1.00 . A A . 74 PHE HA 1 1
30 75646 1 1 74 PHE HB2 H 17.800 1.900 5.388 1.00 . A A . 74 PHE HB2 1 1
30 75647 1 1 74 PHE HB3 H 17.182 0.459 6.198 1.00 . A A . 74 PHE HB3 1 1
30 75648 1 1 74 PHE HD1 H 14.711 0.291 6.710 1.00 . A A . 74 PHE HD1 1 1
30 75649 1 1 74 PHE HD2 H 16.346 3.353 4.180 1.00 . A A . 74 PHE HD2 1 1
30 75650 1 1 74 PHE HE1 H 12.453 0.733 5.787 1.00 . A A . 74 PHE HE1 1 1
30 75651 1 1 74 PHE HE2 H 14.087 3.796 3.258 1.00 . A A . 74 PHE HE2 1 1
30 75652 1 1 74 PHE HZ H 12.140 2.487 4.061 1.00 . A A . 74 PHE HZ 1 1
30 75653 1 1 74 PHE N N 17.229 3.700 7.220 1.00 . A A . 74 PHE N 1 1
30 75654 1 1 74 PHE O O 19.546 2.307 7.862 1.00 . A A . 74 PHE O 1 1
30 75655 1 1 75 ASP C C 20.108 -1.004 9.023 1.00 . A A . 75 ASP C 1 1
30 75656 1 1 75 ASP CA C 19.618 0.288 9.680 1.00 . A A . 75 ASP CA 1 1
30 75657 1 1 75 ASP CB C 19.268 0.011 11.144 1.00 . A A . 75 ASP CB 1 1
30 75658 1 1 75 ASP CG C 20.537 -0.368 11.911 1.00 . A A . 75 ASP CG 1 1
30 75659 1 1 75 ASP H H 17.531 0.371 9.145 1.00 . A A . 75 ASP H 1 1
30 75660 1 1 75 ASP HA H 20.403 1.032 9.635 1.00 . A A . 75 ASP HA 1 1
30 75661 1 1 75 ASP HB2 H 18.832 0.896 11.584 1.00 . A A . 75 ASP HB2 1 1
30 75662 1 1 75 ASP HB3 H 18.562 -0.804 11.198 1.00 . A A . 75 ASP HB3 1 1
30 75663 1 1 75 ASP N N 18.400 0.785 8.966 1.00 . A A . 75 ASP N 1 1
30 75664 1 1 75 ASP O O 20.073 -2.064 9.616 1.00 . A A . 75 ASP O 1 1
30 75665 1 1 75 ASP OD1 O 21.455 -0.873 11.285 1.00 . A A . 75 ASP OD1 1 1
30 75666 1 1 75 ASP OD2 O 20.568 -0.150 13.111 1.00 . A A . 75 ASP OD2 1 1
30 75667 1 1 76 GLY C C 19.862 -3.053 6.773 1.00 . A A . 76 GLY C 1 1
30 75668 1 1 76 GLY CA C 21.057 -2.153 7.115 1.00 . A A . 76 GLY CA 1 1
30 75669 1 1 76 GLY H H 20.584 -0.061 7.343 1.00 . A A . 76 GLY H 1 1
30 75670 1 1 76 GLY HA2 H 21.575 -1.874 6.207 1.00 . A A . 76 GLY HA2 1 1
30 75671 1 1 76 GLY HA3 H 21.730 -2.682 7.769 1.00 . A A . 76 GLY HA3 1 1
30 75672 1 1 76 GLY N N 20.565 -0.926 7.804 1.00 . A A . 76 GLY N 1 1
30 75673 1 1 76 GLY O O 18.729 -2.637 6.914 1.00 . A A . 76 GLY O 1 1
30 75674 1 1 77 PRO C C 18.207 -5.504 7.213 1.00 . A A . 77 PRO C 1 1
30 75675 1 1 77 PRO CA C 19.063 -5.206 5.974 1.00 . A A . 77 PRO CA 1 1
30 75676 1 1 77 PRO CB C 19.796 -6.471 5.466 1.00 . A A . 77 PRO CB 1 1
30 75677 1 1 77 PRO CD C 21.511 -4.779 6.153 1.00 . A A . 77 PRO CD 1 1
30 75678 1 1 77 PRO CG C 21.327 -6.184 5.535 1.00 . A A . 77 PRO CG 1 1
30 75679 1 1 77 PRO HA H 18.449 -4.791 5.188 1.00 . A A . 77 PRO HA 1 1
30 75680 1 1 77 PRO HB2 H 19.550 -7.324 6.089 1.00 . A A . 77 PRO HB2 1 1
30 75681 1 1 77 PRO HB3 H 19.513 -6.678 4.443 1.00 . A A . 77 PRO HB3 1 1
30 75682 1 1 77 PRO HD2 H 22.014 -4.855 7.108 1.00 . A A . 77 PRO HD2 1 1
30 75683 1 1 77 PRO HD3 H 22.065 -4.135 5.486 1.00 . A A . 77 PRO HD3 1 1
30 75684 1 1 77 PRO HG2 H 21.815 -6.930 6.152 1.00 . A A . 77 PRO HG2 1 1
30 75685 1 1 77 PRO HG3 H 21.753 -6.203 4.540 1.00 . A A . 77 PRO HG3 1 1
30 75686 1 1 77 PRO N N 20.136 -4.262 6.332 1.00 . A A . 77 PRO N 1 1
30 75687 1 1 77 PRO O O 17.261 -6.264 7.159 1.00 . A A . 77 PRO O 1 1
30 75688 1 1 78 GLY C C 16.777 -3.963 9.782 1.00 . A A . 78 GLY C 1 1
30 75689 1 1 78 GLY CA C 17.744 -5.130 9.578 1.00 . A A . 78 GLY CA 1 1
30 75690 1 1 78 GLY H H 19.298 -4.287 8.343 1.00 . A A . 78 GLY H 1 1
30 75691 1 1 78 GLY HA2 H 17.187 -6.055 9.500 1.00 . A A . 78 GLY HA2 1 1
30 75692 1 1 78 GLY HA3 H 18.416 -5.185 10.421 1.00 . A A . 78 GLY HA3 1 1
30 75693 1 1 78 GLY N N 18.533 -4.900 8.328 1.00 . A A . 78 GLY N 1 1
30 75694 1 1 78 GLY O O 16.836 -2.969 9.087 1.00 . A A . 78 GLY O 1 1
30 75695 1 1 79 GLY C C 13.709 -3.125 10.061 1.00 . A A . 79 GLY C 1 1
30 75696 1 1 79 GLY CA C 14.921 -2.962 10.979 1.00 . A A . 79 GLY CA 1 1
30 75697 1 1 79 GLY H H 15.859 -4.879 11.285 1.00 . A A . 79 GLY H 1 1
30 75698 1 1 79 GLY HA2 H 14.598 -2.991 12.010 1.00 . A A . 79 GLY HA2 1 1
30 75699 1 1 79 GLY HA3 H 15.395 -2.013 10.778 1.00 . A A . 79 GLY HA3 1 1
30 75700 1 1 79 GLY N N 15.889 -4.071 10.733 1.00 . A A . 79 GLY N 1 1
30 75701 1 1 79 GLY O O 13.497 -4.168 9.474 1.00 . A A . 79 GLY O 1 1
30 75702 1 1 80 ASN C C 12.150 -2.244 7.595 1.00 . A A . 80 ASN C 1 1
30 75703 1 1 80 ASN CA C 11.708 -2.193 9.059 1.00 . A A . 80 ASN CA 1 1
30 75704 1 1 80 ASN CB C 10.823 -0.965 9.284 1.00 . A A . 80 ASN CB 1 1
30 75705 1 1 80 ASN CG C 10.199 -1.038 10.679 1.00 . A A . 80 ASN CG 1 1
30 75706 1 1 80 ASN H H 13.099 -1.271 10.420 1.00 . A A . 80 ASN H 1 1
30 75707 1 1 80 ASN HA H 11.152 -3.087 9.300 1.00 . A A . 80 ASN HA 1 1
30 75708 1 1 80 ASN HB2 H 11.422 -0.069 9.202 1.00 . A A . 80 ASN HB2 1 1
30 75709 1 1 80 ASN HB3 H 10.039 -0.945 8.542 1.00 . A A . 80 ASN HB3 1 1
30 75710 1 1 80 ASN HD21 H 9.928 0.924 10.814 1.00 . A A . 80 ASN HD21 1 1
30 75711 1 1 80 ASN HD22 H 9.416 0.027 12.161 1.00 . A A . 80 ASN HD22 1 1
30 75712 1 1 80 ASN N N 12.909 -2.101 9.935 1.00 . A A . 80 ASN N 1 1
30 75713 1 1 80 ASN ND2 N 9.815 0.062 11.267 1.00 . A A . 80 ASN ND2 1 1
30 75714 1 1 80 ASN O O 13.177 -1.706 7.229 1.00 . A A . 80 ASN O 1 1
30 75715 1 1 80 ASN OD1 O 10.062 -2.106 11.242 1.00 . A A . 80 ASN OD1 1 1
30 75716 1 1 81 LEU C C 11.173 -1.803 4.543 1.00 . A A . 81 LEU C 1 1
30 75717 1 1 81 LEU CA C 11.773 -2.983 5.313 1.00 . A A . 81 LEU CA 1 1
30 75718 1 1 81 LEU CB C 11.232 -4.288 4.724 1.00 . A A . 81 LEU CB 1 1
30 75719 1 1 81 LEU CD1 C 11.231 -6.775 4.888 1.00 . A A . 81 LEU CD1 1 1
30 75720 1 1 81 LEU CD2 C 13.324 -5.497 5.446 1.00 . A A . 81 LEU CD2 1 1
30 75721 1 1 81 LEU CG C 11.784 -5.487 5.502 1.00 . A A . 81 LEU CG 1 1
30 75722 1 1 81 LEU H H 10.568 -3.324 7.069 1.00 . A A . 81 LEU H 1 1
30 75723 1 1 81 LEU HA H 12.849 -2.963 5.218 1.00 . A A . 81 LEU HA 1 1
30 75724 1 1 81 LEU HB2 H 10.153 -4.287 4.786 1.00 . A A . 81 LEU HB2 1 1
30 75725 1 1 81 LEU HB3 H 11.530 -4.365 3.689 1.00 . A A . 81 LEU HB3 1 1
30 75726 1 1 81 LEU HD11 H 10.158 -6.697 4.794 1.00 . A A . 81 LEU HD11 1 1
30 75727 1 1 81 LEU HD12 H 11.667 -6.924 3.911 1.00 . A A . 81 LEU HD12 1 1
30 75728 1 1 81 LEU HD13 H 11.477 -7.612 5.524 1.00 . A A . 81 LEU HD13 1 1
30 75729 1 1 81 LEU HD21 H 13.660 -5.103 4.498 1.00 . A A . 81 LEU HD21 1 1
30 75730 1 1 81 LEU HD22 H 13.713 -4.885 6.247 1.00 . A A . 81 LEU HD22 1 1
30 75731 1 1 81 LEU HD23 H 13.689 -6.509 5.562 1.00 . A A . 81 LEU HD23 1 1
30 75732 1 1 81 LEU HG H 11.462 -5.419 6.532 1.00 . A A . 81 LEU HG 1 1
30 75733 1 1 81 LEU N N 11.389 -2.892 6.754 1.00 . A A . 81 LEU N 1 1
30 75734 1 1 81 LEU O O 11.468 -1.594 3.382 1.00 . A A . 81 LEU O 1 1
30 75735 1 1 82 ALA C C 8.855 0.930 5.451 1.00 . A A . 82 ALA C 1 1
30 75736 1 1 82 ALA CA C 9.710 0.126 4.468 1.00 . A A . 82 ALA CA 1 1
30 75737 1 1 82 ALA CB C 8.825 -0.390 3.332 1.00 . A A . 82 ALA CB 1 1
30 75738 1 1 82 ALA H H 10.100 -1.218 6.109 1.00 . A A . 82 ALA H 1 1
30 75739 1 1 82 ALA HA H 10.486 0.758 4.062 1.00 . A A . 82 ALA HA 1 1
30 75740 1 1 82 ALA HB1 H 8.203 -1.194 3.698 1.00 . A A . 82 ALA HB1 1 1
30 75741 1 1 82 ALA HB2 H 8.200 0.412 2.970 1.00 . A A . 82 ALA HB2 1 1
30 75742 1 1 82 ALA HB3 H 9.446 -0.754 2.527 1.00 . A A . 82 ALA HB3 1 1
30 75743 1 1 82 ALA N N 10.330 -1.032 5.175 1.00 . A A . 82 ALA N 1 1
30 75744 1 1 82 ALA O O 8.720 0.575 6.605 1.00 . A A . 82 ALA O 1 1
30 75745 1 1 83 HIS C C 6.640 3.860 5.098 1.00 . A A . 83 HIS C 1 1
30 75746 1 1 83 HIS CA C 7.435 2.839 5.915 1.00 . A A . 83 HIS CA 1 1
30 75747 1 1 83 HIS CB C 8.335 3.576 6.906 1.00 . A A . 83 HIS CB 1 1
30 75748 1 1 83 HIS CD2 C 9.195 5.726 5.664 1.00 . A A . 83 HIS CD2 1 1
30 75749 1 1 83 HIS CE1 C 11.170 5.013 5.129 1.00 . A A . 83 HIS CE1 1 1
30 75750 1 1 83 HIS CG C 9.300 4.446 6.149 1.00 . A A . 83 HIS CG 1 1
30 75751 1 1 83 HIS H H 8.400 2.285 4.070 1.00 . A A . 83 HIS H 1 1
30 75752 1 1 83 HIS HA H 6.753 2.199 6.455 1.00 . A A . 83 HIS HA 1 1
30 75753 1 1 83 HIS HB2 H 7.729 4.191 7.555 1.00 . A A . 83 HIS HB2 1 1
30 75754 1 1 83 HIS HB3 H 8.885 2.860 7.498 1.00 . A A . 83 HIS HB3 1 1
30 75755 1 1 83 HIS HD1 H 10.955 3.132 5.993 1.00 . A A . 83 HIS HD1 1 1
30 75756 1 1 83 HIS HD2 H 8.326 6.359 5.765 1.00 . A A . 83 HIS HD2 1 1
30 75757 1 1 83 HIS HE1 H 12.173 4.960 4.732 1.00 . A A . 83 HIS HE1 1 1
30 75758 1 1 83 HIS N N 8.278 2.013 5.004 1.00 . A A . 83 HIS N 1 1
30 75759 1 1 83 HIS ND1 N 10.568 4.010 5.795 1.00 . A A . 83 HIS ND1 1 1
30 75760 1 1 83 HIS NE2 N 10.377 6.082 5.021 1.00 . A A . 83 HIS NE2 1 1
30 75761 1 1 83 HIS O O 6.881 4.052 3.923 1.00 . A A . 83 HIS O 1 1
30 75762 1 1 84 ALA C C 4.427 6.626 5.944 1.00 . A A . 84 ALA C 1 1
30 75763 1 1 84 ALA CA C 4.878 5.531 4.975 1.00 . A A . 84 ALA CA 1 1
30 75764 1 1 84 ALA CB C 3.649 4.854 4.366 1.00 . A A . 84 ALA CB 1 1
30 75765 1 1 84 ALA H H 5.516 4.347 6.661 1.00 . A A . 84 ALA H 1 1
30 75766 1 1 84 ALA HA H 5.473 5.973 4.188 1.00 . A A . 84 ALA HA 1 1
30 75767 1 1 84 ALA HB1 H 3.964 4.068 3.697 1.00 . A A . 84 ALA HB1 1 1
30 75768 1 1 84 ALA HB2 H 3.041 4.435 5.154 1.00 . A A . 84 ALA HB2 1 1
30 75769 1 1 84 ALA HB3 H 3.072 5.584 3.817 1.00 . A A . 84 ALA HB3 1 1
30 75770 1 1 84 ALA N N 5.692 4.518 5.712 1.00 . A A . 84 ALA N 1 1
30 75771 1 1 84 ALA O O 4.566 6.502 7.145 1.00 . A A . 84 ALA O 1 1
30 75772 1 1 85 PHE C C 1.911 8.658 6.569 1.00 . A A . 85 PHE C 1 1
30 75773 1 1 85 PHE CA C 3.413 8.811 6.314 1.00 . A A . 85 PHE CA 1 1
30 75774 1 1 85 PHE CB C 3.679 10.153 5.630 1.00 . A A . 85 PHE CB 1 1
30 75775 1 1 85 PHE CD1 C 6.002 9.911 4.676 1.00 . A A . 85 PHE CD1 1 1
30 75776 1 1 85 PHE CD2 C 5.688 11.276 6.656 1.00 . A A . 85 PHE CD2 1 1
30 75777 1 1 85 PHE CE1 C 7.374 10.191 4.702 1.00 . A A . 85 PHE CE1 1 1
30 75778 1 1 85 PHE CE2 C 7.059 11.557 6.681 1.00 . A A . 85 PHE CE2 1 1
30 75779 1 1 85 PHE CG C 5.159 10.454 5.653 1.00 . A A . 85 PHE CG 1 1
30 75780 1 1 85 PHE CZ C 7.902 11.014 5.704 1.00 . A A . 85 PHE CZ 1 1
30 75781 1 1 85 PHE H H 3.780 7.773 4.457 1.00 . A A . 85 PHE H 1 1
30 75782 1 1 85 PHE HA H 3.942 8.778 7.257 1.00 . A A . 85 PHE HA 1 1
30 75783 1 1 85 PHE HB2 H 3.336 10.111 4.607 1.00 . A A . 85 PHE HB2 1 1
30 75784 1 1 85 PHE HB3 H 3.149 10.932 6.156 1.00 . A A . 85 PHE HB3 1 1
30 75785 1 1 85 PHE HD1 H 5.595 9.275 3.904 1.00 . A A . 85 PHE HD1 1 1
30 75786 1 1 85 PHE HD2 H 5.037 11.695 7.409 1.00 . A A . 85 PHE HD2 1 1
30 75787 1 1 85 PHE HE1 H 8.025 9.773 3.948 1.00 . A A . 85 PHE HE1 1 1
30 75788 1 1 85 PHE HE2 H 7.466 12.191 7.454 1.00 . A A . 85 PHE HE2 1 1
30 75789 1 1 85 PHE HZ H 8.960 11.231 5.723 1.00 . A A . 85 PHE HZ 1 1
30 75790 1 1 85 PHE N N 3.883 7.699 5.430 1.00 . A A . 85 PHE N 1 1
30 75791 1 1 85 PHE O O 1.213 7.980 5.840 1.00 . A A . 85 PHE O 1 1
30 75792 1 1 86 GLN C C -0.868 9.800 6.782 1.00 . A A . 86 GLN C 1 1
30 75793 1 1 86 GLN CA C -0.043 9.159 7.919 1.00 . A A . 86 GLN CA 1 1
30 75794 1 1 86 GLN CB C -0.322 9.903 9.228 1.00 . A A . 86 GLN CB 1 1
30 75795 1 1 86 GLN CD C 0.139 9.952 11.681 1.00 . A A . 86 GLN CD 1 1
30 75796 1 1 86 GLN CG C 0.456 9.240 10.366 1.00 . A A . 86 GLN CG 1 1
30 75797 1 1 86 GLN H H 1.994 9.810 8.183 1.00 . A A . 86 GLN H 1 1
30 75798 1 1 86 GLN HA H -0.289 8.119 8.034 1.00 . A A . 86 GLN HA 1 1
30 75799 1 1 86 GLN HB2 H -0.008 10.932 9.129 1.00 . A A . 86 GLN HB2 1 1
30 75800 1 1 86 GLN HB3 H -1.376 9.870 9.450 1.00 . A A . 86 GLN HB3 1 1
30 75801 1 1 86 GLN HE21 H -0.086 11.731 10.827 1.00 . A A . 86 GLN HE21 1 1
30 75802 1 1 86 GLN HE22 H -0.310 11.700 12.510 1.00 . A A . 86 GLN HE22 1 1
30 75803 1 1 86 GLN HG2 H 0.171 8.201 10.439 1.00 . A A . 86 GLN HG2 1 1
30 75804 1 1 86 GLN HG3 H 1.515 9.311 10.166 1.00 . A A . 86 GLN HG3 1 1
30 75805 1 1 86 GLN N N 1.410 9.276 7.605 1.00 . A A . 86 GLN N 1 1
30 75806 1 1 86 GLN NE2 N -0.106 11.234 11.672 1.00 . A A . 86 GLN NE2 1 1
30 75807 1 1 86 GLN O O -0.406 10.740 6.165 1.00 . A A . 86 GLN O 1 1
30 75808 1 1 86 GLN OE1 O 0.113 9.336 12.728 1.00 . A A . 86 GLN OE1 1 1
30 75809 1 1 87 PRO C C -3.161 11.355 5.711 1.00 . A A . 87 PRO C 1 1
30 75810 1 1 87 PRO CA C -2.919 9.859 5.458 1.00 . A A . 87 PRO CA 1 1
30 75811 1 1 87 PRO CB C -4.241 9.054 5.530 1.00 . A A . 87 PRO CB 1 1
30 75812 1 1 87 PRO CD C -2.668 8.152 7.252 1.00 . A A . 87 PRO CD 1 1
30 75813 1 1 87 PRO CG C -4.113 8.053 6.715 1.00 . A A . 87 PRO CG 1 1
30 75814 1 1 87 PRO HA H -2.451 9.717 4.495 1.00 . A A . 87 PRO HA 1 1
30 75815 1 1 87 PRO HB2 H -5.082 9.720 5.695 1.00 . A A . 87 PRO HB2 1 1
30 75816 1 1 87 PRO HB3 H -4.391 8.506 4.609 1.00 . A A . 87 PRO HB3 1 1
30 75817 1 1 87 PRO HD2 H -2.671 8.335 8.317 1.00 . A A . 87 PRO HD2 1 1
30 75818 1 1 87 PRO HD3 H -2.125 7.245 7.027 1.00 . A A . 87 PRO HD3 1 1
30 75819 1 1 87 PRO HG2 H -4.818 8.316 7.496 1.00 . A A . 87 PRO HG2 1 1
30 75820 1 1 87 PRO HG3 H -4.309 7.045 6.374 1.00 . A A . 87 PRO HG3 1 1
30 75821 1 1 87 PRO N N -2.067 9.295 6.525 1.00 . A A . 87 PRO N 1 1
30 75822 1 1 87 PRO O O -3.858 11.733 6.632 1.00 . A A . 87 PRO O 1 1
30 75823 1 1 88 GLY C C -2.205 14.433 3.897 1.00 . A A . 88 GLY C 1 1
30 75824 1 1 88 GLY CA C -2.805 13.668 5.089 1.00 . A A . 88 GLY CA 1 1
30 75825 1 1 88 GLY H H -2.044 11.881 4.156 1.00 . A A . 88 GLY H 1 1
30 75826 1 1 88 GLY HA2 H -3.863 13.865 5.157 1.00 . A A . 88 GLY HA2 1 1
30 75827 1 1 88 GLY HA3 H -2.318 13.986 5.998 1.00 . A A . 88 GLY HA3 1 1
30 75828 1 1 88 GLY N N -2.598 12.205 4.896 1.00 . A A . 88 GLY N 1 1
30 75829 1 1 88 GLY O O -1.502 13.853 3.094 1.00 . A A . 88 GLY O 1 1
30 75830 1 1 89 PRO C C -0.429 16.620 2.811 1.00 . A A . 89 PRO C 1 1
30 75831 1 1 89 PRO CA C -1.961 16.551 2.717 1.00 . A A . 89 PRO CA 1 1
30 75832 1 1 89 PRO CB C -2.593 17.946 2.940 1.00 . A A . 89 PRO CB 1 1
30 75833 1 1 89 PRO CD C -3.353 16.432 4.778 1.00 . A A . 89 PRO CD 1 1
30 75834 1 1 89 PRO CG C -3.348 17.901 4.300 1.00 . A A . 89 PRO CG 1 1
30 75835 1 1 89 PRO HA H -2.262 16.153 1.760 1.00 . A A . 89 PRO HA 1 1
30 75836 1 1 89 PRO HB2 H -1.825 18.712 2.965 1.00 . A A . 89 PRO HB2 1 1
30 75837 1 1 89 PRO HB3 H -3.294 18.165 2.146 1.00 . A A . 89 PRO HB3 1 1
30 75838 1 1 89 PRO HD2 H -2.946 16.354 5.779 1.00 . A A . 89 PRO HD2 1 1
30 75839 1 1 89 PRO HD3 H -4.355 16.033 4.746 1.00 . A A . 89 PRO HD3 1 1
30 75840 1 1 89 PRO HG2 H -2.838 18.526 5.025 1.00 . A A . 89 PRO HG2 1 1
30 75841 1 1 89 PRO HG3 H -4.365 18.248 4.174 1.00 . A A . 89 PRO HG3 1 1
30 75842 1 1 89 PRO N N -2.490 15.716 3.812 1.00 . A A . 89 PRO N 1 1
30 75843 1 1 89 PRO O O 0.174 16.078 3.716 1.00 . A A . 89 PRO O 1 1
30 75844 1 1 90 GLY C C 2.342 16.063 1.679 1.00 . A A . 90 GLY C 1 1
30 75845 1 1 90 GLY CA C 1.680 17.422 1.926 1.00 . A A . 90 GLY CA 1 1
30 75846 1 1 90 GLY H H -0.313 17.736 1.175 1.00 . A A . 90 GLY H 1 1
30 75847 1 1 90 GLY HA2 H 1.998 18.119 1.164 1.00 . A A . 90 GLY HA2 1 1
30 75848 1 1 90 GLY HA3 H 1.981 17.792 2.895 1.00 . A A . 90 GLY HA3 1 1
30 75849 1 1 90 GLY N N 0.196 17.297 1.889 1.00 . A A . 90 GLY N 1 1
30 75850 1 1 90 GLY O O 2.057 15.385 0.712 1.00 . A A . 90 GLY O 1 1
30 75851 1 1 91 ILE C C 3.071 13.218 2.851 1.00 . A A . 91 ILE C 1 1
30 75852 1 1 91 ILE CA C 3.955 14.378 2.375 1.00 . A A . 91 ILE CA 1 1
30 75853 1 1 91 ILE CB C 5.245 14.422 3.204 1.00 . A A . 91 ILE CB 1 1
30 75854 1 1 91 ILE CD1 C 7.494 13.385 3.524 1.00 . A A . 91 ILE CD1 1 1
30 75855 1 1 91 ILE CG1 C 6.118 13.207 2.880 1.00 . A A . 91 ILE CG1 1 1
30 75856 1 1 91 ILE CG2 C 4.905 14.421 4.696 1.00 . A A . 91 ILE CG2 1 1
30 75857 1 1 91 ILE H H 3.457 16.253 3.307 1.00 . A A . 91 ILE H 1 1
30 75858 1 1 91 ILE HA H 4.203 14.237 1.334 1.00 . A A . 91 ILE HA 1 1
30 75859 1 1 91 ILE HB H 5.787 15.326 2.965 1.00 . A A . 91 ILE HB 1 1
30 75860 1 1 91 ILE HD11 H 7.380 13.488 4.593 1.00 . A A . 91 ILE HD11 1 1
30 75861 1 1 91 ILE HD12 H 8.106 12.522 3.308 1.00 . A A . 91 ILE HD12 1 1
30 75862 1 1 91 ILE HD13 H 7.966 14.270 3.125 1.00 . A A . 91 ILE HD13 1 1
30 75863 1 1 91 ILE HG12 H 5.652 12.313 3.266 1.00 . A A . 91 ILE HG12 1 1
30 75864 1 1 91 ILE HG13 H 6.234 13.122 1.812 1.00 . A A . 91 ILE HG13 1 1
30 75865 1 1 91 ILE HG21 H 4.121 15.139 4.887 1.00 . A A . 91 ILE HG21 1 1
30 75866 1 1 91 ILE HG22 H 4.572 13.437 4.989 1.00 . A A . 91 ILE HG22 1 1
30 75867 1 1 91 ILE HG23 H 5.784 14.688 5.265 1.00 . A A . 91 ILE HG23 1 1
30 75868 1 1 91 ILE N N 3.239 15.677 2.545 1.00 . A A . 91 ILE N 1 1
30 75869 1 1 91 ILE O O 3.400 12.062 2.671 1.00 . A A . 91 ILE O 1 1
30 75870 1 1 92 GLY C C 0.672 11.497 2.795 1.00 . A A . 92 GLY C 1 1
30 75871 1 1 92 GLY CA C 1.065 12.424 3.950 1.00 . A A . 92 GLY CA 1 1
30 75872 1 1 92 GLY H H 1.709 14.451 3.600 1.00 . A A . 92 GLY H 1 1
30 75873 1 1 92 GLY HA2 H 1.582 11.853 4.706 1.00 . A A . 92 GLY HA2 1 1
30 75874 1 1 92 GLY HA3 H 0.174 12.856 4.377 1.00 . A A . 92 GLY HA3 1 1
30 75875 1 1 92 GLY N N 1.958 13.513 3.460 1.00 . A A . 92 GLY N 1 1
30 75876 1 1 92 GLY O O 0.383 11.936 1.700 1.00 . A A . 92 GLY O 1 1
30 75877 1 1 93 GLY C C 1.495 8.786 1.192 1.00 . A A . 93 GLY C 1 1
30 75878 1 1 93 GLY CA C 0.262 9.234 1.981 1.00 . A A . 93 GLY CA 1 1
30 75879 1 1 93 GLY H H 0.875 9.887 3.939 1.00 . A A . 93 GLY H 1 1
30 75880 1 1 93 GLY HA2 H -0.199 8.372 2.443 1.00 . A A . 93 GLY HA2 1 1
30 75881 1 1 93 GLY HA3 H -0.443 9.696 1.305 1.00 . A A . 93 GLY HA3 1 1
30 75882 1 1 93 GLY N N 0.648 10.211 3.044 1.00 . A A . 93 GLY N 1 1
30 75883 1 1 93 GLY O O 1.470 7.782 0.507 1.00 . A A . 93 GLY O 1 1
30 75884 1 1 94 ASP C C 4.348 7.802 1.072 1.00 . A A . 94 ASP C 1 1
30 75885 1 1 94 ASP CA C 3.793 9.117 0.513 1.00 . A A . 94 ASP CA 1 1
30 75886 1 1 94 ASP CB C 4.845 10.220 0.628 1.00 . A A . 94 ASP CB 1 1
30 75887 1 1 94 ASP CG C 4.378 11.439 -0.171 1.00 . A A . 94 ASP CG 1 1
30 75888 1 1 94 ASP H H 2.580 10.325 1.824 1.00 . A A . 94 ASP H 1 1
30 75889 1 1 94 ASP HA H 3.534 8.978 -0.526 1.00 . A A . 94 ASP HA 1 1
30 75890 1 1 94 ASP HB2 H 4.969 10.492 1.666 1.00 . A A . 94 ASP HB2 1 1
30 75891 1 1 94 ASP HB3 H 5.784 9.868 0.230 1.00 . A A . 94 ASP HB3 1 1
30 75892 1 1 94 ASP N N 2.573 9.516 1.272 1.00 . A A . 94 ASP N 1 1
30 75893 1 1 94 ASP O O 4.574 7.668 2.260 1.00 . A A . 94 ASP O 1 1
30 75894 1 1 94 ASP OD1 O 3.402 11.310 -0.891 1.00 . A A . 94 ASP OD1 1 1
30 75895 1 1 94 ASP OD2 O 5.006 12.476 -0.058 1.00 . A A . 94 ASP OD2 1 1
30 75896 1 1 95 ALA C C 6.569 5.358 0.225 1.00 . A A . 95 ALA C 1 1
30 75897 1 1 95 ALA CA C 5.113 5.508 0.677 1.00 . A A . 95 ALA CA 1 1
30 75898 1 1 95 ALA CB C 4.280 4.381 0.063 1.00 . A A . 95 ALA CB 1 1
30 75899 1 1 95 ALA H H 4.378 6.968 -0.733 1.00 . A A . 95 ALA H 1 1
30 75900 1 1 95 ALA HA H 5.065 5.440 1.756 1.00 . A A . 95 ALA HA 1 1
30 75901 1 1 95 ALA HB1 H 4.170 4.552 -0.997 1.00 . A A . 95 ALA HB1 1 1
30 75902 1 1 95 ALA HB2 H 4.778 3.436 0.226 1.00 . A A . 95 ALA HB2 1 1
30 75903 1 1 95 ALA HB3 H 3.306 4.360 0.527 1.00 . A A . 95 ALA HB3 1 1
30 75904 1 1 95 ALA N N 4.570 6.829 0.218 1.00 . A A . 95 ALA N 1 1
30 75905 1 1 95 ALA O O 6.887 5.524 -0.939 1.00 . A A . 95 ALA O 1 1
30 75906 1 1 96 HIS C C 9.269 3.371 0.909 1.00 . A A . 96 HIS C 1 1
30 75907 1 1 96 HIS CA C 8.900 4.854 0.781 1.00 . A A . 96 HIS CA 1 1
30 75908 1 1 96 HIS CB C 9.766 5.673 1.742 1.00 . A A . 96 HIS CB 1 1
30 75909 1 1 96 HIS CD2 C 8.700 7.901 0.728 1.00 . A A . 96 HIS CD2 1 1
30 75910 1 1 96 HIS CE1 C 9.999 9.218 1.922 1.00 . A A . 96 HIS CE1 1 1
30 75911 1 1 96 HIS CG C 9.533 7.141 1.510 1.00 . A A . 96 HIS CG 1 1
30 75912 1 1 96 HIS H H 7.166 4.899 2.064 1.00 . A A . 96 HIS H 1 1
30 75913 1 1 96 HIS HA H 9.080 5.183 -0.234 1.00 . A A . 96 HIS HA 1 1
30 75914 1 1 96 HIS HB2 H 9.507 5.424 2.760 1.00 . A A . 96 HIS HB2 1 1
30 75915 1 1 96 HIS HB3 H 10.808 5.444 1.570 1.00 . A A . 96 HIS HB3 1 1
30 75916 1 1 96 HIS HD2 H 7.955 7.551 0.030 1.00 . A A . 96 HIS HD2 1 1
30 75917 1 1 96 HIS HE1 H 10.453 10.107 2.333 1.00 . A A . 96 HIS HE1 1 1
30 75918 1 1 96 HIS HE2 H 8.595 10.020 0.612 1.00 . A A . 96 HIS HE2 1 1
30 75919 1 1 96 HIS N N 7.455 5.033 1.137 1.00 . A A . 96 HIS N 1 1
30 75920 1 1 96 HIS ND1 N 10.349 7.970 2.261 1.00 . A A . 96 HIS ND1 1 1
30 75921 1 1 96 HIS NE2 N 9.015 9.227 1.007 1.00 . A A . 96 HIS NE2 1 1
30 75922 1 1 96 HIS O O 8.982 2.739 1.906 1.00 . A A . 96 HIS O 1 1
30 75923 1 1 97 PHE C C 11.820 1.249 0.120 1.00 . A A . 97 PHE C 1 1
30 75924 1 1 97 PHE CA C 10.300 1.364 -0.044 1.00 . A A . 97 PHE CA 1 1
30 75925 1 1 97 PHE CB C 9.890 0.686 -1.356 1.00 . A A . 97 PHE CB 1 1
30 75926 1 1 97 PHE CD1 C 7.526 1.468 -1.766 1.00 . A A . 97 PHE CD1 1 1
30 75927 1 1 97 PHE CD2 C 7.889 -0.805 -1.004 1.00 . A A . 97 PHE CD2 1 1
30 75928 1 1 97 PHE CE1 C 6.145 1.237 -1.791 1.00 . A A . 97 PHE CE1 1 1
30 75929 1 1 97 PHE CE2 C 6.509 -1.034 -1.030 1.00 . A A . 97 PHE CE2 1 1
30 75930 1 1 97 PHE CG C 8.398 0.447 -1.372 1.00 . A A . 97 PHE CG 1 1
30 75931 1 1 97 PHE CZ C 5.638 -0.014 -1.424 1.00 . A A . 97 PHE CZ 1 1
30 75932 1 1 97 PHE H H 10.122 3.347 -0.887 1.00 . A A . 97 PHE H 1 1
30 75933 1 1 97 PHE HA H 9.810 0.870 0.784 1.00 . A A . 97 PHE HA 1 1
30 75934 1 1 97 PHE HB2 H 10.158 1.322 -2.187 1.00 . A A . 97 PHE HB2 1 1
30 75935 1 1 97 PHE HB3 H 10.404 -0.260 -1.449 1.00 . A A . 97 PHE HB3 1 1
30 75936 1 1 97 PHE HD1 H 7.918 2.434 -2.049 1.00 . A A . 97 PHE HD1 1 1
30 75937 1 1 97 PHE HD2 H 8.562 -1.593 -0.699 1.00 . A A . 97 PHE HD2 1 1
30 75938 1 1 97 PHE HE1 H 5.471 2.024 -2.092 1.00 . A A . 97 PHE HE1 1 1
30 75939 1 1 97 PHE HE2 H 6.117 -1.999 -0.748 1.00 . A A . 97 PHE HE2 1 1
30 75940 1 1 97 PHE HZ H 4.572 -0.191 -1.444 1.00 . A A . 97 PHE HZ 1 1
30 75941 1 1 97 PHE N N 9.904 2.812 -0.094 1.00 . A A . 97 PHE N 1 1
30 75942 1 1 97 PHE O O 12.577 1.906 -0.568 1.00 . A A . 97 PHE O 1 1
30 75943 1 1 98 ASP C C 14.340 -0.418 -0.036 1.00 . A A . 98 ASP C 1 1
30 75944 1 1 98 ASP CA C 13.747 0.251 1.208 1.00 . A A . 98 ASP CA 1 1
30 75945 1 1 98 ASP CB C 14.017 -0.617 2.440 1.00 . A A . 98 ASP CB 1 1
30 75946 1 1 98 ASP CG C 15.495 -0.514 2.819 1.00 . A A . 98 ASP CG 1 1
30 75947 1 1 98 ASP H H 11.650 -0.117 1.559 1.00 . A A . 98 ASP H 1 1
30 75948 1 1 98 ASP HA H 14.200 1.222 1.344 1.00 . A A . 98 ASP HA 1 1
30 75949 1 1 98 ASP HB2 H 13.408 -0.270 3.263 1.00 . A A . 98 ASP HB2 1 1
30 75950 1 1 98 ASP HB3 H 13.774 -1.646 2.219 1.00 . A A . 98 ASP HB3 1 1
30 75951 1 1 98 ASP N N 12.275 0.411 1.018 1.00 . A A . 98 ASP N 1 1
30 75952 1 1 98 ASP O O 14.238 -1.615 -0.220 1.00 . A A . 98 ASP O 1 1
30 75953 1 1 98 ASP OD1 O 16.249 0.042 2.038 1.00 . A A . 98 ASP OD1 1 1
30 75954 1 1 98 ASP OD2 O 15.847 -0.994 3.884 1.00 . A A . 98 ASP OD2 1 1
30 75955 1 1 99 GLU C C 16.837 -0.971 -1.824 1.00 . A A . 99 GLU C 1 1
30 75956 1 1 99 GLU CA C 15.535 -0.223 -2.142 1.00 . A A . 99 GLU CA 1 1
30 75957 1 1 99 GLU CB C 15.824 0.923 -3.112 1.00 . A A . 99 GLU CB 1 1
30 75958 1 1 99 GLU CD C 16.115 1.543 -5.514 1.00 . A A . 99 GLU CD 1 1
30 75959 1 1 99 GLU CG C 16.074 0.379 -4.521 1.00 . A A . 99 GLU CG 1 1
30 75960 1 1 99 GLU H H 15.007 1.314 -0.729 1.00 . A A . 99 GLU H 1 1
30 75961 1 1 99 GLU HA H 14.829 -0.904 -2.592 1.00 . A A . 99 GLU HA 1 1
30 75962 1 1 99 GLU HB2 H 14.982 1.593 -3.128 1.00 . A A . 99 GLU HB2 1 1
30 75963 1 1 99 GLU HB3 H 16.696 1.459 -2.779 1.00 . A A . 99 GLU HB3 1 1
30 75964 1 1 99 GLU HG2 H 17.016 -0.147 -4.545 1.00 . A A . 99 GLU HG2 1 1
30 75965 1 1 99 GLU HG3 H 15.277 -0.295 -4.796 1.00 . A A . 99 GLU HG3 1 1
30 75966 1 1 99 GLU N N 14.946 0.350 -0.896 1.00 . A A . 99 GLU N 1 1
30 75967 1 1 99 GLU O O 17.477 -1.516 -2.700 1.00 . A A . 99 GLU O 1 1
30 75968 1 1 99 GLU OE1 O 15.942 2.671 -5.081 1.00 . A A . 99 GLU OE1 1 1
30 75969 1 1 99 GLU OE2 O 16.315 1.287 -6.689 1.00 . A A . 99 GLU OE2 1 1
30 75970 1 1 100 ASP C C 18.306 -3.214 -0.255 1.00 . A A . 100 ASP C 1 1
30 75971 1 1 100 ASP CA C 18.512 -1.695 -0.231 1.00 . A A . 100 ASP CA 1 1
30 75972 1 1 100 ASP CB C 18.958 -1.265 1.169 1.00 . A A . 100 ASP CB 1 1
30 75973 1 1 100 ASP CG C 19.426 0.191 1.130 1.00 . A A . 100 ASP CG 1 1
30 75974 1 1 100 ASP H H 16.721 -0.541 0.110 1.00 . A A . 100 ASP H 1 1
30 75975 1 1 100 ASP HA H 19.277 -1.428 -0.945 1.00 . A A . 100 ASP HA 1 1
30 75976 1 1 100 ASP HB2 H 18.131 -1.362 1.857 1.00 . A A . 100 ASP HB2 1 1
30 75977 1 1 100 ASP HB3 H 19.773 -1.893 1.495 1.00 . A A . 100 ASP HB3 1 1
30 75978 1 1 100 ASP N N 17.242 -0.994 -0.585 1.00 . A A . 100 ASP N 1 1
30 75979 1 1 100 ASP O O 19.193 -3.960 -0.620 1.00 . A A . 100 ASP O 1 1
30 75980 1 1 100 ASP OD1 O 19.740 0.663 0.050 1.00 . A A . 100 ASP OD1 1 1
30 75981 1 1 100 ASP OD2 O 19.461 0.810 2.181 1.00 . A A . 100 ASP OD2 1 1
30 75982 1 1 101 GLU C C 16.493 -5.617 -1.256 1.00 . A A . 101 GLU C 1 1
30 75983 1 1 101 GLU CA C 16.904 -5.155 0.144 1.00 . A A . 101 GLU CA 1 1
30 75984 1 1 101 GLU CB C 15.784 -5.480 1.136 1.00 . A A . 101 GLU CB 1 1
30 75985 1 1 101 GLU CD C 16.358 -3.756 2.857 1.00 . A A . 101 GLU CD 1 1
30 75986 1 1 101 GLU CG C 16.281 -5.257 2.568 1.00 . A A . 101 GLU CG 1 1
30 75987 1 1 101 GLU H H 16.451 -3.065 0.435 1.00 . A A . 101 GLU H 1 1
30 75988 1 1 101 GLU HA H 17.807 -5.671 0.437 1.00 . A A . 101 GLU HA 1 1
30 75989 1 1 101 GLU HB2 H 14.935 -4.839 0.942 1.00 . A A . 101 GLU HB2 1 1
30 75990 1 1 101 GLU HB3 H 15.489 -6.511 1.017 1.00 . A A . 101 GLU HB3 1 1
30 75991 1 1 101 GLU HG2 H 15.594 -5.721 3.261 1.00 . A A . 101 GLU HG2 1 1
30 75992 1 1 101 GLU HG3 H 17.260 -5.695 2.687 1.00 . A A . 101 GLU HG3 1 1
30 75993 1 1 101 GLU N N 17.153 -3.681 0.137 1.00 . A A . 101 GLU N 1 1
30 75994 1 1 101 GLU O O 16.102 -4.826 -2.091 1.00 . A A . 101 GLU O 1 1
30 75995 1 1 101 GLU OE1 O 15.860 -2.989 2.051 1.00 . A A . 101 GLU OE1 1 1
30 75996 1 1 101 GLU OE2 O 16.922 -3.399 3.878 1.00 . A A . 101 GLU OE2 1 1
30 75997 1 1 102 ARG C C 14.701 -7.686 -2.896 1.00 . A A . 102 ARG C 1 1
30 75998 1 1 102 ARG CA C 16.202 -7.408 -2.871 1.00 . A A . 102 ARG CA 1 1
30 75999 1 1 102 ARG CB C 16.952 -8.709 -3.165 1.00 . A A . 102 ARG CB 1 1
30 76000 1 1 102 ARG CD C 17.487 -10.395 -4.933 1.00 . A A . 102 ARG CD 1 1
30 76001 1 1 102 ARG CG C 16.739 -9.093 -4.631 1.00 . A A . 102 ARG CG 1 1
30 76002 1 1 102 ARG CZ C 16.497 -10.621 -7.177 1.00 . A A . 102 ARG CZ 1 1
30 76003 1 1 102 ARG H H 16.904 -7.518 -0.833 1.00 . A A . 102 ARG H 1 1
30 76004 1 1 102 ARG HA H 16.447 -6.672 -3.624 1.00 . A A . 102 ARG HA 1 1
30 76005 1 1 102 ARG HB2 H 18.007 -8.568 -2.976 1.00 . A A . 102 ARG HB2 1 1
30 76006 1 1 102 ARG HB3 H 16.573 -9.496 -2.530 1.00 . A A . 102 ARG HB3 1 1
30 76007 1 1 102 ARG HD2 H 18.492 -10.319 -4.563 1.00 . A A . 102 ARG HD2 1 1
30 76008 1 1 102 ARG HD3 H 16.987 -11.221 -4.431 1.00 . A A . 102 ARG HD3 1 1
30 76009 1 1 102 ARG HE H 18.445 -10.706 -6.839 1.00 . A A . 102 ARG HE 1 1
30 76010 1 1 102 ARG HG2 H 15.685 -9.222 -4.807 1.00 . A A . 102 ARG HG2 1 1
30 76011 1 1 102 ARG HG3 H 17.116 -8.307 -5.268 1.00 . A A . 102 ARG HG3 1 1
30 76012 1 1 102 ARG HH11 H 15.192 -10.633 -5.661 1.00 . A A . 102 ARG HH11 1 1
30 76013 1 1 102 ARG HH12 H 14.498 -10.627 -7.245 1.00 . A A . 102 ARG HH12 1 1
30 76014 1 1 102 ARG HH21 H 17.542 -10.722 -8.882 1.00 . A A . 102 ARG HH21 1 1
30 76015 1 1 102 ARG HH22 H 15.819 -10.685 -9.060 1.00 . A A . 102 ARG HH22 1 1
30 76016 1 1 102 ARG N N 16.583 -6.896 -1.521 1.00 . A A . 102 ARG N 1 1
30 76017 1 1 102 ARG NE N 17.565 -10.615 -6.419 1.00 . A A . 102 ARG NE 1 1
30 76018 1 1 102 ARG NH1 N 15.303 -10.628 -6.652 1.00 . A A . 102 ARG NH1 1 1
30 76019 1 1 102 ARG NH2 N 16.630 -10.681 -8.474 1.00 . A A . 102 ARG NH2 1 1
30 76020 1 1 102 ARG O O 14.173 -8.386 -2.055 1.00 . A A . 102 ARG O 1 1
30 76021 1 1 103 TRP C C 12.226 -8.513 -4.877 1.00 . A A . 103 TRP C 1 1
30 76022 1 1 103 TRP CA C 12.532 -7.347 -3.936 1.00 . A A . 103 TRP CA 1 1
30 76023 1 1 103 TRP CB C 11.873 -6.076 -4.470 1.00 . A A . 103 TRP CB 1 1
30 76024 1 1 103 TRP CD1 C 12.726 -3.868 -3.593 1.00 . A A . 103 TRP CD1 1 1
30 76025 1 1 103 TRP CD2 C 11.395 -4.924 -2.122 1.00 . A A . 103 TRP CD2 1 1
30 76026 1 1 103 TRP CE2 C 11.800 -3.716 -1.508 1.00 . A A . 103 TRP CE2 1 1
30 76027 1 1 103 TRP CE3 C 10.546 -5.782 -1.402 1.00 . A A . 103 TRP CE3 1 1
30 76028 1 1 103 TRP CG C 11.996 -4.995 -3.446 1.00 . A A . 103 TRP CG 1 1
30 76029 1 1 103 TRP CH2 C 10.535 -4.234 0.478 1.00 . A A . 103 TRP CH2 1 1
30 76030 1 1 103 TRP CZ2 C 11.379 -3.371 -0.224 1.00 . A A . 103 TRP CZ2 1 1
30 76031 1 1 103 TRP CZ3 C 10.119 -5.437 -0.109 1.00 . A A . 103 TRP CZ3 1 1
30 76032 1 1 103 TRP H H 14.453 -6.565 -4.514 1.00 . A A . 103 TRP H 1 1
30 76033 1 1 103 TRP HA H 12.136 -7.567 -2.953 1.00 . A A . 103 TRP HA 1 1
30 76034 1 1 103 TRP HB2 H 12.367 -5.769 -5.380 1.00 . A A . 103 TRP HB2 1 1
30 76035 1 1 103 TRP HB3 H 10.832 -6.265 -4.672 1.00 . A A . 103 TRP HB3 1 1
30 76036 1 1 103 TRP HD1 H 13.302 -3.605 -4.465 1.00 . A A . 103 TRP HD1 1 1
30 76037 1 1 103 TRP HE1 H 13.042 -2.240 -2.295 1.00 . A A . 103 TRP HE1 1 1
30 76038 1 1 103 TRP HE3 H 10.219 -6.711 -1.845 1.00 . A A . 103 TRP HE3 1 1
30 76039 1 1 103 TRP HH2 H 10.203 -3.975 1.473 1.00 . A A . 103 TRP HH2 1 1
30 76040 1 1 103 TRP HZ2 H 11.703 -2.442 0.223 1.00 . A A . 103 TRP HZ2 1 1
30 76041 1 1 103 TRP HZ3 H 9.467 -6.103 0.435 1.00 . A A . 103 TRP HZ3 1 1
30 76042 1 1 103 TRP N N 14.005 -7.132 -3.852 1.00 . A A . 103 TRP N 1 1
30 76043 1 1 103 TRP NE1 N 12.610 -3.107 -2.445 1.00 . A A . 103 TRP NE1 1 1
30 76044 1 1 103 TRP O O 12.790 -8.624 -5.948 1.00 . A A . 103 TRP O 1 1
30 76045 1 1 104 THR C C 9.423 -10.592 -5.465 1.00 . A A . 104 THR C 1 1
30 76046 1 1 104 THR CA C 10.946 -10.544 -5.345 1.00 . A A . 104 THR CA 1 1
30 76047 1 1 104 THR CB C 11.444 -11.844 -4.707 1.00 . A A . 104 THR CB 1 1
30 76048 1 1 104 THR CG2 C 12.946 -11.744 -4.435 1.00 . A A . 104 THR CG2 1 1
30 76049 1 1 104 THR H H 10.881 -9.255 -3.619 1.00 . A A . 104 THR H 1 1
30 76050 1 1 104 THR HA H 11.379 -10.438 -6.331 1.00 . A A . 104 THR HA 1 1
30 76051 1 1 104 THR HB H 11.258 -12.669 -5.378 1.00 . A A . 104 THR HB 1 1
30 76052 1 1 104 THR HG1 H 9.950 -12.554 -3.685 1.00 . A A . 104 THR HG1 1 1
30 76053 1 1 104 THR HG21 H 13.439 -11.320 -5.296 1.00 . A A . 104 THR HG21 1 1
30 76054 1 1 104 THR HG22 H 13.115 -11.112 -3.576 1.00 . A A . 104 THR HG22 1 1
30 76055 1 1 104 THR HG23 H 13.344 -12.729 -4.241 1.00 . A A . 104 THR HG23 1 1
30 76056 1 1 104 THR N N 11.323 -9.378 -4.485 1.00 . A A . 104 THR N 1 1
30 76057 1 1 104 THR O O 8.714 -9.954 -4.712 1.00 . A A . 104 THR O 1 1
30 76058 1 1 104 THR OG1 O 10.751 -12.062 -3.487 1.00 . A A . 104 THR OG1 1 1
30 76059 1 1 105 ASN C C 6.972 -12.855 -6.248 1.00 . A A . 105 ASN C 1 1
30 76060 1 1 105 ASN CA C 7.436 -11.442 -6.606 1.00 . A A . 105 ASN CA 1 1
30 76061 1 1 105 ASN CB C 7.106 -11.154 -8.073 1.00 . A A . 105 ASN CB 1 1
30 76062 1 1 105 ASN CG C 7.580 -9.743 -8.432 1.00 . A A . 105 ASN CG 1 1
30 76063 1 1 105 ASN H H 9.517 -11.840 -7.004 1.00 . A A . 105 ASN H 1 1
30 76064 1 1 105 ASN HA H 6.923 -10.727 -5.977 1.00 . A A . 105 ASN HA 1 1
30 76065 1 1 105 ASN HB2 H 7.609 -11.874 -8.702 1.00 . A A . 105 ASN HB2 1 1
30 76066 1 1 105 ASN HB3 H 6.040 -11.223 -8.224 1.00 . A A . 105 ASN HB3 1 1
30 76067 1 1 105 ASN HD21 H 8.556 -10.327 -10.060 1.00 . A A . 105 ASN HD21 1 1
30 76068 1 1 105 ASN HD22 H 8.617 -8.662 -9.735 1.00 . A A . 105 ASN HD22 1 1
30 76069 1 1 105 ASN N N 8.917 -11.340 -6.411 1.00 . A A . 105 ASN N 1 1
30 76070 1 1 105 ASN ND2 N 8.312 -9.563 -9.497 1.00 . A A . 105 ASN ND2 1 1
30 76071 1 1 105 ASN O O 5.977 -13.337 -6.754 1.00 . A A . 105 ASN O 1 1
30 76072 1 1 105 ASN OD1 O 7.284 -8.795 -7.732 1.00 . A A . 105 ASN OD1 1 1
30 76073 1 1 106 ASN C C 7.650 -15.198 -3.543 1.00 . A A . 106 ASN C 1 1
30 76074 1 1 106 ASN CA C 7.296 -14.924 -5.011 1.00 . A A . 106 ASN CA 1 1
30 76075 1 1 106 ASN CB C 8.033 -15.910 -5.916 1.00 . A A . 106 ASN CB 1 1
30 76076 1 1 106 ASN CG C 9.518 -15.561 -5.934 1.00 . A A . 106 ASN CG 1 1
30 76077 1 1 106 ASN H H 8.496 -13.128 -4.999 1.00 . A A . 106 ASN H 1 1
30 76078 1 1 106 ASN HA H 6.230 -15.048 -5.145 1.00 . A A . 106 ASN HA 1 1
30 76079 1 1 106 ASN HB2 H 7.900 -16.915 -5.542 1.00 . A A . 106 ASN HB2 1 1
30 76080 1 1 106 ASN HB3 H 7.639 -15.842 -6.918 1.00 . A A . 106 ASN HB3 1 1
30 76081 1 1 106 ASN HD21 H 9.367 -14.249 -4.453 1.00 . A A . 106 ASN HD21 1 1
30 76082 1 1 106 ASN HD22 H 10.926 -14.445 -5.092 1.00 . A A . 106 ASN HD22 1 1
30 76083 1 1 106 ASN N N 7.690 -13.532 -5.388 1.00 . A A . 106 ASN N 1 1
30 76084 1 1 106 ASN ND2 N 9.976 -14.679 -5.089 1.00 . A A . 106 ASN ND2 1 1
30 76085 1 1 106 ASN O O 7.867 -14.291 -2.764 1.00 . A A . 106 ASN O 1 1
30 76086 1 1 106 ASN OD1 O 10.271 -16.095 -6.724 1.00 . A A . 106 ASN OD1 1 1
30 76087 1 1 107 PHE C C 9.484 -16.631 -1.444 1.00 . A A . 107 PHE C 1 1
30 76088 1 1 107 PHE CA C 7.990 -16.802 -1.741 1.00 . A A . 107 PHE CA 1 1
30 76089 1 1 107 PHE CB C 7.585 -18.256 -1.491 1.00 . A A . 107 PHE CB 1 1
30 76090 1 1 107 PHE CD1 C 7.919 -19.379 -3.722 1.00 . A A . 107 PHE CD1 1 1
30 76091 1 1 107 PHE CD2 C 9.530 -19.791 -1.957 1.00 . A A . 107 PHE CD2 1 1
30 76092 1 1 107 PHE CE1 C 8.640 -20.222 -4.577 1.00 . A A . 107 PHE CE1 1 1
30 76093 1 1 107 PHE CE2 C 10.251 -20.634 -2.812 1.00 . A A . 107 PHE CE2 1 1
30 76094 1 1 107 PHE CG C 8.365 -19.163 -2.413 1.00 . A A . 107 PHE CG 1 1
30 76095 1 1 107 PHE CZ C 9.805 -20.849 -4.121 1.00 . A A . 107 PHE CZ 1 1
30 76096 1 1 107 PHE H H 7.484 -17.158 -3.804 1.00 . A A . 107 PHE H 1 1
30 76097 1 1 107 PHE HA H 7.422 -16.160 -1.084 1.00 . A A . 107 PHE HA 1 1
30 76098 1 1 107 PHE HB2 H 7.796 -18.517 -0.464 1.00 . A A . 107 PHE HB2 1 1
30 76099 1 1 107 PHE HB3 H 6.529 -18.373 -1.681 1.00 . A A . 107 PHE HB3 1 1
30 76100 1 1 107 PHE HD1 H 7.020 -18.895 -4.073 1.00 . A A . 107 PHE HD1 1 1
30 76101 1 1 107 PHE HD2 H 9.874 -19.625 -0.947 1.00 . A A . 107 PHE HD2 1 1
30 76102 1 1 107 PHE HE1 H 8.296 -20.388 -5.587 1.00 . A A . 107 PHE HE1 1 1
30 76103 1 1 107 PHE HE2 H 11.150 -21.118 -2.461 1.00 . A A . 107 PHE HE2 1 1
30 76104 1 1 107 PHE HZ H 10.361 -21.500 -4.781 1.00 . A A . 107 PHE HZ 1 1
30 76105 1 1 107 PHE N N 7.682 -16.447 -3.159 1.00 . A A . 107 PHE N 1 1
30 76106 1 1 107 PHE O O 9.968 -17.059 -0.415 1.00 . A A . 107 PHE O 1 1
30 76107 1 1 108 ARG C C 11.878 -15.039 -0.763 1.00 . A A . 108 ARG C 1 1
30 76108 1 1 108 ARG CA C 11.679 -15.818 -2.069 1.00 . A A . 108 ARG CA 1 1
30 76109 1 1 108 ARG CB C 12.304 -15.056 -3.247 1.00 . A A . 108 ARG CB 1 1
30 76110 1 1 108 ARG CD C 13.579 -16.897 -4.420 1.00 . A A . 108 ARG CD 1 1
30 76111 1 1 108 ARG CG C 12.367 -15.956 -4.493 1.00 . A A . 108 ARG CG 1 1
30 76112 1 1 108 ARG CZ C 14.841 -18.220 -6.009 1.00 . A A . 108 ARG CZ 1 1
30 76113 1 1 108 ARG H H 9.817 -15.669 -3.149 1.00 . A A . 108 ARG H 1 1
30 76114 1 1 108 ARG HA H 12.153 -16.777 -1.970 1.00 . A A . 108 ARG HA 1 1
30 76115 1 1 108 ARG HB2 H 11.700 -14.191 -3.466 1.00 . A A . 108 ARG HB2 1 1
30 76116 1 1 108 ARG HB3 H 13.300 -14.738 -2.987 1.00 . A A . 108 ARG HB3 1 1
30 76117 1 1 108 ARG HD2 H 14.472 -16.323 -4.222 1.00 . A A . 108 ARG HD2 1 1
30 76118 1 1 108 ARG HD3 H 13.435 -17.622 -3.637 1.00 . A A . 108 ARG HD3 1 1
30 76119 1 1 108 ARG HE H 12.983 -17.616 -6.360 1.00 . A A . 108 ARG HE 1 1
30 76120 1 1 108 ARG HG2 H 11.466 -16.546 -4.554 1.00 . A A . 108 ARG HG2 1 1
30 76121 1 1 108 ARG HG3 H 12.451 -15.338 -5.375 1.00 . A A . 108 ARG HG3 1 1
30 76122 1 1 108 ARG HH11 H 15.739 -17.726 -4.289 1.00 . A A . 108 ARG HH11 1 1
30 76123 1 1 108 ARG HH12 H 16.687 -18.675 -5.385 1.00 . A A . 108 ARG HH12 1 1
30 76124 1 1 108 ARG HH21 H 14.200 -18.862 -7.793 1.00 . A A . 108 ARG HH21 1 1
30 76125 1 1 108 ARG HH22 H 15.816 -19.317 -7.369 1.00 . A A . 108 ARG HH22 1 1
30 76126 1 1 108 ARG N N 10.220 -16.012 -2.324 1.00 . A A . 108 ARG N 1 1
30 76127 1 1 108 ARG NE N 13.726 -17.606 -5.721 1.00 . A A . 108 ARG NE 1 1
30 76128 1 1 108 ARG NH1 N 15.833 -18.206 -5.161 1.00 . A A . 108 ARG NH1 1 1
30 76129 1 1 108 ARG NH2 N 14.962 -18.849 -7.145 1.00 . A A . 108 ARG NH2 1 1
30 76130 1 1 108 ARG O O 11.029 -15.030 0.106 1.00 . A A . 108 ARG O 1 1
30 76131 1 1 109 GLU C C 12.091 -12.779 1.038 1.00 . A A . 109 GLU C 1 1
30 76132 1 1 109 GLU CA C 13.288 -13.658 0.650 1.00 . A A . 109 GLU CA 1 1
30 76133 1 1 109 GLU CB C 14.521 -12.779 0.434 1.00 . A A . 109 GLU CB 1 1
30 76134 1 1 109 GLU CD C 16.976 -12.803 -0.051 1.00 . A A . 109 GLU CD 1 1
30 76135 1 1 109 GLU CG C 15.752 -13.671 0.247 1.00 . A A . 109 GLU CG 1 1
30 76136 1 1 109 GLU H H 13.685 -14.452 -1.309 1.00 . A A . 109 GLU H 1 1
30 76137 1 1 109 GLU HA H 13.488 -14.359 1.446 1.00 . A A . 109 GLU HA 1 1
30 76138 1 1 109 GLU HB2 H 14.379 -12.170 -0.447 1.00 . A A . 109 GLU HB2 1 1
30 76139 1 1 109 GLU HB3 H 14.667 -12.143 1.293 1.00 . A A . 109 GLU HB3 1 1
30 76140 1 1 109 GLU HG2 H 15.924 -14.239 1.150 1.00 . A A . 109 GLU HG2 1 1
30 76141 1 1 109 GLU HG3 H 15.583 -14.347 -0.577 1.00 . A A . 109 GLU HG3 1 1
30 76142 1 1 109 GLU N N 13.007 -14.409 -0.608 1.00 . A A . 109 GLU N 1 1
30 76143 1 1 109 GLU O O 11.528 -12.937 2.103 1.00 . A A . 109 GLU O 1 1
30 76144 1 1 109 GLU OE1 O 16.832 -11.592 -0.064 1.00 . A A . 109 GLU OE1 1 1
30 76145 1 1 109 GLU OE2 O 18.037 -13.366 -0.267 1.00 . A A . 109 GLU OE2 1 1
30 76146 1 1 110 TYR C C 9.616 -10.804 -0.676 1.00 . A A . 110 TYR C 1 1
30 76147 1 1 110 TYR CA C 10.531 -10.965 0.538 1.00 . A A . 110 TYR CA 1 1
30 76148 1 1 110 TYR CB C 11.043 -9.582 0.948 1.00 . A A . 110 TYR CB 1 1
30 76149 1 1 110 TYR CD1 C 11.157 -9.971 3.435 1.00 . A A . 110 TYR CD1 1 1
30 76150 1 1 110 TYR CD2 C 13.210 -9.495 2.235 1.00 . A A . 110 TYR CD2 1 1
30 76151 1 1 110 TYR CE1 C 11.878 -10.065 4.631 1.00 . A A . 110 TYR CE1 1 1
30 76152 1 1 110 TYR CE2 C 13.932 -9.588 3.430 1.00 . A A . 110 TYR CE2 1 1
30 76153 1 1 110 TYR CG C 11.823 -9.687 2.237 1.00 . A A . 110 TYR CG 1 1
30 76154 1 1 110 TYR CZ C 13.266 -9.874 4.629 1.00 . A A . 110 TYR CZ 1 1
30 76155 1 1 110 TYR H H 12.164 -11.736 -0.657 1.00 . A A . 110 TYR H 1 1
30 76156 1 1 110 TYR HA H 9.964 -11.391 1.354 1.00 . A A . 110 TYR HA 1 1
30 76157 1 1 110 TYR HB2 H 11.679 -9.190 0.168 1.00 . A A . 110 TYR HB2 1 1
30 76158 1 1 110 TYR HB3 H 10.202 -8.919 1.092 1.00 . A A . 110 TYR HB3 1 1
30 76159 1 1 110 TYR HD1 H 10.087 -10.119 3.437 1.00 . A A . 110 TYR HD1 1 1
30 76160 1 1 110 TYR HD2 H 13.724 -9.275 1.311 1.00 . A A . 110 TYR HD2 1 1
30 76161 1 1 110 TYR HE1 H 11.363 -10.285 5.555 1.00 . A A . 110 TYR HE1 1 1
30 76162 1 1 110 TYR HE2 H 15.002 -9.440 3.427 1.00 . A A . 110 TYR HE2 1 1
30 76163 1 1 110 TYR HH H 14.329 -10.856 5.873 1.00 . A A . 110 TYR HH 1 1
30 76164 1 1 110 TYR N N 11.696 -11.852 0.196 1.00 . A A . 110 TYR N 1 1
30 76165 1 1 110 TYR O O 10.069 -10.595 -1.782 1.00 . A A . 110 TYR O 1 1
30 76166 1 1 110 TYR OH O 13.977 -9.966 5.808 1.00 . A A . 110 TYR OH 1 1
30 76167 1 1 111 ASN C C 6.990 -9.215 -1.691 1.00 . A A . 111 ASN C 1 1
30 76168 1 1 111 ASN CA C 7.372 -10.695 -1.607 1.00 . A A . 111 ASN CA 1 1
30 76169 1 1 111 ASN CB C 6.121 -11.540 -1.361 1.00 . A A . 111 ASN CB 1 1
30 76170 1 1 111 ASN CG C 5.205 -11.476 -2.585 1.00 . A A . 111 ASN CG 1 1
30 76171 1 1 111 ASN H H 7.983 -11.020 0.435 1.00 . A A . 111 ASN H 1 1
30 76172 1 1 111 ASN HA H 7.841 -11.001 -2.533 1.00 . A A . 111 ASN HA 1 1
30 76173 1 1 111 ASN HB2 H 6.410 -12.565 -1.180 1.00 . A A . 111 ASN HB2 1 1
30 76174 1 1 111 ASN HB3 H 5.596 -11.158 -0.502 1.00 . A A . 111 ASN HB3 1 1
30 76175 1 1 111 ASN HD21 H 4.335 -13.220 -2.201 1.00 . A A . 111 ASN HD21 1 1
30 76176 1 1 111 ASN HD22 H 3.778 -12.423 -3.592 1.00 . A A . 111 ASN HD22 1 1
30 76177 1 1 111 ASN N N 8.326 -10.871 -0.471 1.00 . A A . 111 ASN N 1 1
30 76178 1 1 111 ASN ND2 N 4.370 -12.454 -2.812 1.00 . A A . 111 ASN ND2 1 1
30 76179 1 1 111 ASN O O 6.407 -8.661 -0.780 1.00 . A A . 111 ASN O 1 1
30 76180 1 1 111 ASN OD1 O 5.250 -10.528 -3.345 1.00 . A A . 111 ASN OD1 1 1
30 76181 1 1 112 LEU C C 5.504 -6.897 -2.825 1.00 . A A . 112 LEU C 1 1
30 76182 1 1 112 LEU CA C 7.018 -7.116 -2.904 1.00 . A A . 112 LEU CA 1 1
30 76183 1 1 112 LEU CB C 7.538 -6.624 -4.262 1.00 . A A . 112 LEU CB 1 1
30 76184 1 1 112 LEU CD1 C 7.989 -4.294 -3.410 1.00 . A A . 112 LEU CD1 1 1
30 76185 1 1 112 LEU CD2 C 7.694 -4.715 -5.864 1.00 . A A . 112 LEU CD2 1 1
30 76186 1 1 112 LEU CG C 7.238 -5.129 -4.459 1.00 . A A . 112 LEU CG 1 1
30 76187 1 1 112 LEU H H 7.820 -9.029 -3.481 1.00 . A A . 112 LEU H 1 1
30 76188 1 1 112 LEU HA H 7.504 -6.568 -2.112 1.00 . A A . 112 LEU HA 1 1
30 76189 1 1 112 LEU HB2 H 8.603 -6.783 -4.310 1.00 . A A . 112 LEU HB2 1 1
30 76190 1 1 112 LEU HB3 H 7.060 -7.188 -5.049 1.00 . A A . 112 LEU HB3 1 1
30 76191 1 1 112 LEU HD11 H 8.967 -4.720 -3.237 1.00 . A A . 112 LEU HD11 1 1
30 76192 1 1 112 LEU HD12 H 8.099 -3.278 -3.763 1.00 . A A . 112 LEU HD12 1 1
30 76193 1 1 112 LEU HD13 H 7.430 -4.288 -2.486 1.00 . A A . 112 LEU HD13 1 1
30 76194 1 1 112 LEU HD21 H 7.342 -5.439 -6.584 1.00 . A A . 112 LEU HD21 1 1
30 76195 1 1 112 LEU HD22 H 7.288 -3.743 -6.102 1.00 . A A . 112 LEU HD22 1 1
30 76196 1 1 112 LEU HD23 H 8.772 -4.672 -5.895 1.00 . A A . 112 LEU HD23 1 1
30 76197 1 1 112 LEU HG H 6.177 -4.954 -4.363 1.00 . A A . 112 LEU HG 1 1
30 76198 1 1 112 LEU N N 7.335 -8.566 -2.766 1.00 . A A . 112 LEU N 1 1
30 76199 1 1 112 LEU O O 5.037 -5.946 -2.231 1.00 . A A . 112 LEU O 1 1
30 76200 1 1 113 HIS C C 2.722 -7.586 -1.981 1.00 . A A . 113 HIS C 1 1
30 76201 1 1 113 HIS CA C 3.258 -7.565 -3.420 1.00 . A A . 113 HIS CA 1 1
30 76202 1 1 113 HIS CB C 2.594 -8.676 -4.233 1.00 . A A . 113 HIS CB 1 1
30 76203 1 1 113 HIS CD2 C 0.389 -7.266 -4.453 1.00 . A A . 113 HIS CD2 1 1
30 76204 1 1 113 HIS CE1 C -1.038 -8.889 -4.335 1.00 . A A . 113 HIS CE1 1 1
30 76205 1 1 113 HIS CG C 1.114 -8.423 -4.305 1.00 . A A . 113 HIS CG 1 1
30 76206 1 1 113 HIS H H 5.131 -8.501 -3.932 1.00 . A A . 113 HIS H 1 1
30 76207 1 1 113 HIS HA H 3.020 -6.612 -3.869 1.00 . A A . 113 HIS HA 1 1
30 76208 1 1 113 HIS HB2 H 3.007 -8.688 -5.231 1.00 . A A . 113 HIS HB2 1 1
30 76209 1 1 113 HIS HB3 H 2.773 -9.628 -3.758 1.00 . A A . 113 HIS HB3 1 1
30 76210 1 1 113 HIS HD1 H 0.378 -10.400 -4.122 1.00 . A A . 113 HIS HD1 1 1
30 76211 1 1 113 HIS HD2 H 0.808 -6.275 -4.541 1.00 . A A . 113 HIS HD2 1 1
30 76212 1 1 113 HIS HE1 H -1.962 -9.447 -4.315 1.00 . A A . 113 HIS HE1 1 1
30 76213 1 1 113 HIS N N 4.736 -7.750 -3.440 1.00 . A A . 113 HIS N 1 1
30 76214 1 1 113 HIS ND1 N 0.183 -9.446 -4.231 1.00 . A A . 113 HIS ND1 1 1
30 76215 1 1 113 HIS NE2 N -0.969 -7.563 -4.471 1.00 . A A . 113 HIS NE2 1 1
30 76216 1 1 113 HIS O O 1.923 -6.752 -1.603 1.00 . A A . 113 HIS O 1 1
30 76217 1 1 114 ARG C C 2.975 -7.288 0.968 1.00 . A A . 114 ARG C 1 1
30 76218 1 1 114 ARG CA C 2.621 -8.581 0.227 1.00 . A A . 114 ARG CA 1 1
30 76219 1 1 114 ARG CB C 3.233 -9.769 0.976 1.00 . A A . 114 ARG CB 1 1
30 76220 1 1 114 ARG CD C 3.280 -12.255 1.198 1.00 . A A . 114 ARG CD 1 1
30 76221 1 1 114 ARG CG C 2.670 -11.082 0.423 1.00 . A A . 114 ARG CG 1 1
30 76222 1 1 114 ARG CZ C 1.646 -13.905 0.399 1.00 . A A . 114 ARG CZ 1 1
30 76223 1 1 114 ARG H H 3.775 -9.204 -1.489 1.00 . A A . 114 ARG H 1 1
30 76224 1 1 114 ARG HA H 1.546 -8.692 0.204 1.00 . A A . 114 ARG HA 1 1
30 76225 1 1 114 ARG HB2 H 4.305 -9.757 0.854 1.00 . A A . 114 ARG HB2 1 1
30 76226 1 1 114 ARG HB3 H 2.990 -9.693 2.025 1.00 . A A . 114 ARG HB3 1 1
30 76227 1 1 114 ARG HD2 H 4.347 -12.186 1.163 1.00 . A A . 114 ARG HD2 1 1
30 76228 1 1 114 ARG HD3 H 2.959 -12.202 2.238 1.00 . A A . 114 ARG HD3 1 1
30 76229 1 1 114 ARG HE H 3.600 -14.140 0.204 1.00 . A A . 114 ARG HE 1 1
30 76230 1 1 114 ARG HG2 H 1.598 -11.081 0.532 1.00 . A A . 114 ARG HG2 1 1
30 76231 1 1 114 ARG HG3 H 2.926 -11.171 -0.622 1.00 . A A . 114 ARG HG3 1 1
30 76232 1 1 114 ARG HH11 H 0.909 -12.398 1.488 1.00 . A A . 114 ARG HH11 1 1
30 76233 1 1 114 ARG HH12 H -0.264 -13.480 0.818 1.00 . A A . 114 ARG HH12 1 1
30 76234 1 1 114 ARG HH21 H 2.087 -15.552 -0.651 1.00 . A A . 114 ARG HH21 1 1
30 76235 1 1 114 ARG HH22 H 0.400 -15.262 -0.386 1.00 . A A . 114 ARG HH22 1 1
30 76236 1 1 114 ARG N N 3.136 -8.531 -1.175 1.00 . A A . 114 ARG N 1 1
30 76237 1 1 114 ARG NE N 2.895 -13.556 0.554 1.00 . A A . 114 ARG NE 1 1
30 76238 1 1 114 ARG NH1 N 0.689 -13.206 0.944 1.00 . A A . 114 ARG NH1 1 1
30 76239 1 1 114 ARG NH2 N 1.355 -14.991 -0.265 1.00 . A A . 114 ARG NH2 1 1
30 76240 1 1 114 ARG O O 2.166 -6.735 1.687 1.00 . A A . 114 ARG O 1 1
30 76241 1 1 115 VAL C C 3.843 -4.360 0.932 1.00 . A A . 115 VAL C 1 1
30 76242 1 1 115 VAL CA C 4.579 -5.563 1.531 1.00 . A A . 115 VAL CA 1 1
30 76243 1 1 115 VAL CB C 6.095 -5.364 1.403 1.00 . A A . 115 VAL CB 1 1
30 76244 1 1 115 VAL CG1 C 6.486 -3.980 1.932 1.00 . A A . 115 VAL CG1 1 1
30 76245 1 1 115 VAL CG2 C 6.818 -6.436 2.220 1.00 . A A . 115 VAL CG2 1 1
30 76246 1 1 115 VAL H H 4.824 -7.273 0.241 1.00 . A A . 115 VAL H 1 1
30 76247 1 1 115 VAL HA H 4.319 -5.655 2.575 1.00 . A A . 115 VAL HA 1 1
30 76248 1 1 115 VAL HB H 6.381 -5.446 0.365 1.00 . A A . 115 VAL HB 1 1
30 76249 1 1 115 VAL HG11 H 6.012 -3.814 2.888 1.00 . A A . 115 VAL HG11 1 1
30 76250 1 1 115 VAL HG12 H 7.558 -3.930 2.048 1.00 . A A . 115 VAL HG12 1 1
30 76251 1 1 115 VAL HG13 H 6.164 -3.223 1.234 1.00 . A A . 115 VAL HG13 1 1
30 76252 1 1 115 VAL HG21 H 6.515 -6.365 3.255 1.00 . A A . 115 VAL HG21 1 1
30 76253 1 1 115 VAL HG22 H 6.564 -7.413 1.837 1.00 . A A . 115 VAL HG22 1 1
30 76254 1 1 115 VAL HG23 H 7.884 -6.287 2.147 1.00 . A A . 115 VAL HG23 1 1
30 76255 1 1 115 VAL N N 4.180 -6.808 0.815 1.00 . A A . 115 VAL N 1 1
30 76256 1 1 115 VAL O O 3.402 -3.478 1.641 1.00 . A A . 115 VAL O 1 1
30 76257 1 1 116 ALA C C 1.579 -3.075 -0.449 1.00 . A A . 116 ALA C 1 1
30 76258 1 1 116 ALA CA C 3.005 -3.160 -0.993 1.00 . A A . 116 ALA CA 1 1
30 76259 1 1 116 ALA CB C 2.961 -3.354 -2.508 1.00 . A A . 116 ALA CB 1 1
30 76260 1 1 116 ALA H H 4.074 -5.031 -0.923 1.00 . A A . 116 ALA H 1 1
30 76261 1 1 116 ALA HA H 3.534 -2.246 -0.762 1.00 . A A . 116 ALA HA 1 1
30 76262 1 1 116 ALA HB1 H 2.539 -4.322 -2.735 1.00 . A A . 116 ALA HB1 1 1
30 76263 1 1 116 ALA HB2 H 2.349 -2.582 -2.952 1.00 . A A . 116 ALA HB2 1 1
30 76264 1 1 116 ALA HB3 H 3.962 -3.295 -2.908 1.00 . A A . 116 ALA HB3 1 1
30 76265 1 1 116 ALA N N 3.710 -4.313 -0.364 1.00 . A A . 116 ALA N 1 1
30 76266 1 1 116 ALA O O 1.114 -2.023 -0.057 1.00 . A A . 116 ALA O 1 1
30 76267 1 1 117 ALA C C -0.518 -3.691 1.549 1.00 . A A . 117 ALA C 1 1
30 76268 1 1 117 ALA CA C -0.517 -4.162 0.095 1.00 . A A . 117 ALA CA 1 1
30 76269 1 1 117 ALA CB C -1.100 -5.574 0.018 1.00 . A A . 117 ALA CB 1 1
30 76270 1 1 117 ALA H H 1.274 -5.014 -0.743 1.00 . A A . 117 ALA H 1 1
30 76271 1 1 117 ALA HA H -1.116 -3.492 -0.502 1.00 . A A . 117 ALA HA 1 1
30 76272 1 1 117 ALA HB1 H -0.872 -6.005 -0.946 1.00 . A A . 117 ALA HB1 1 1
30 76273 1 1 117 ALA HB2 H -0.667 -6.186 0.796 1.00 . A A . 117 ALA HB2 1 1
30 76274 1 1 117 ALA HB3 H -2.171 -5.530 0.149 1.00 . A A . 117 ALA HB3 1 1
30 76275 1 1 117 ALA N N 0.880 -4.176 -0.423 1.00 . A A . 117 ALA N 1 1
30 76276 1 1 117 ALA O O -1.377 -2.941 1.970 1.00 . A A . 117 ALA O 1 1
30 76277 1 1 118 HIS C C 0.616 -2.201 3.848 1.00 . A A . 118 HIS C 1 1
30 76278 1 1 118 HIS CA C 0.486 -3.724 3.751 1.00 . A A . 118 HIS CA 1 1
30 76279 1 1 118 HIS CB C 1.694 -4.381 4.421 1.00 . A A . 118 HIS CB 1 1
30 76280 1 1 118 HIS CD2 C 2.554 -3.300 6.657 1.00 . A A . 118 HIS CD2 1 1
30 76281 1 1 118 HIS CE1 C 1.000 -4.038 7.974 1.00 . A A . 118 HIS CE1 1 1
30 76282 1 1 118 HIS CG C 1.697 -4.043 5.885 1.00 . A A . 118 HIS CG 1 1
30 76283 1 1 118 HIS H H 1.111 -4.743 1.962 1.00 . A A . 118 HIS H 1 1
30 76284 1 1 118 HIS HA H -0.418 -4.041 4.250 1.00 . A A . 118 HIS HA 1 1
30 76285 1 1 118 HIS HB2 H 1.637 -5.453 4.298 1.00 . A A . 118 HIS HB2 1 1
30 76286 1 1 118 HIS HB3 H 2.601 -4.014 3.966 1.00 . A A . 118 HIS HB3 1 1
30 76287 1 1 118 HIS HD1 H -0.053 -5.061 6.501 1.00 . A A . 118 HIS HD1 1 1
30 76288 1 1 118 HIS HD2 H 3.436 -2.792 6.296 1.00 . A A . 118 HIS HD2 1 1
30 76289 1 1 118 HIS HE1 H 0.404 -4.240 8.851 1.00 . A A . 118 HIS HE1 1 1
30 76290 1 1 118 HIS N N 0.434 -4.134 2.321 1.00 . A A . 118 HIS N 1 1
30 76291 1 1 118 HIS ND1 N 0.714 -4.503 6.745 1.00 . A A . 118 HIS ND1 1 1
30 76292 1 1 118 HIS NE2 N 2.112 -3.297 7.977 1.00 . A A . 118 HIS NE2 1 1
30 76293 1 1 118 HIS O O -0.055 -1.560 4.634 1.00 . A A . 118 HIS O 1 1
30 76294 1 1 119 GLU C C 0.314 0.545 2.779 1.00 . A A . 119 GLU C 1 1
30 76295 1 1 119 GLU CA C 1.641 -0.132 3.117 1.00 . A A . 119 GLU CA 1 1
30 76296 1 1 119 GLU CB C 2.708 0.314 2.115 1.00 . A A . 119 GLU CB 1 1
30 76297 1 1 119 GLU CD C 5.150 0.318 1.607 1.00 . A A . 119 GLU CD 1 1
30 76298 1 1 119 GLU CG C 4.083 -0.152 2.595 1.00 . A A . 119 GLU CG 1 1
30 76299 1 1 119 GLU H H 2.011 -2.144 2.431 1.00 . A A . 119 GLU H 1 1
30 76300 1 1 119 GLU HA H 1.945 0.153 4.113 1.00 . A A . 119 GLU HA 1 1
30 76301 1 1 119 GLU HB2 H 2.496 -0.121 1.148 1.00 . A A . 119 GLU HB2 1 1
30 76302 1 1 119 GLU HB3 H 2.701 1.390 2.036 1.00 . A A . 119 GLU HB3 1 1
30 76303 1 1 119 GLU HG2 H 4.284 0.267 3.570 1.00 . A A . 119 GLU HG2 1 1
30 76304 1 1 119 GLU HG3 H 4.099 -1.229 2.653 1.00 . A A . 119 GLU HG3 1 1
30 76305 1 1 119 GLU N N 1.476 -1.613 3.057 1.00 . A A . 119 GLU N 1 1
30 76306 1 1 119 GLU O O -0.064 1.525 3.389 1.00 . A A . 119 GLU O 1 1
30 76307 1 1 119 GLU OE1 O 4.824 1.133 0.760 1.00 . A A . 119 GLU OE1 1 1
30 76308 1 1 119 GLU OE2 O 6.274 -0.143 1.714 1.00 . A A . 119 GLU OE2 1 1
30 76309 1 1 120 LEU C C -2.625 0.575 2.682 1.00 . A A . 120 LEU C 1 1
30 76310 1 1 120 LEU CA C -1.707 0.648 1.464 1.00 . A A . 120 LEU CA 1 1
30 76311 1 1 120 LEU CB C -2.347 -0.108 0.295 1.00 . A A . 120 LEU CB 1 1
30 76312 1 1 120 LEU CD1 C -2.060 -0.871 -2.067 1.00 . A A . 120 LEU CD1 1 1
30 76313 1 1 120 LEU CD2 C -1.338 1.445 -1.420 1.00 . A A . 120 LEU CD2 1 1
30 76314 1 1 120 LEU CG C -1.451 -0.018 -0.949 1.00 . A A . 120 LEU CG 1 1
30 76315 1 1 120 LEU H H -0.088 -0.767 1.342 1.00 . A A . 120 LEU H 1 1
30 76316 1 1 120 LEU HA H -1.555 1.681 1.193 1.00 . A A . 120 LEU HA 1 1
30 76317 1 1 120 LEU HB2 H -2.477 -1.145 0.568 1.00 . A A . 120 LEU HB2 1 1
30 76318 1 1 120 LEU HB3 H -3.310 0.326 0.072 1.00 . A A . 120 LEU HB3 1 1
30 76319 1 1 120 LEU HD11 H -2.291 -1.854 -1.686 1.00 . A A . 120 LEU HD11 1 1
30 76320 1 1 120 LEU HD12 H -2.966 -0.402 -2.423 1.00 . A A . 120 LEU HD12 1 1
30 76321 1 1 120 LEU HD13 H -1.355 -0.955 -2.880 1.00 . A A . 120 LEU HD13 1 1
30 76322 1 1 120 LEU HD21 H -2.273 1.959 -1.250 1.00 . A A . 120 LEU HD21 1 1
30 76323 1 1 120 LEU HD22 H -0.551 1.940 -0.872 1.00 . A A . 120 LEU HD22 1 1
30 76324 1 1 120 LEU HD23 H -1.102 1.471 -2.476 1.00 . A A . 120 LEU HD23 1 1
30 76325 1 1 120 LEU HG H -0.468 -0.397 -0.707 1.00 . A A . 120 LEU HG 1 1
30 76326 1 1 120 LEU N N -0.403 0.028 1.820 1.00 . A A . 120 LEU N 1 1
30 76327 1 1 120 LEU O O -3.348 1.502 2.982 1.00 . A A . 120 LEU O 1 1
30 76328 1 1 121 GLY C C -3.194 0.536 5.528 1.00 . A A . 121 GLY C 1 1
30 76329 1 1 121 GLY CA C -3.466 -0.641 4.592 1.00 . A A . 121 GLY CA 1 1
30 76330 1 1 121 GLY H H -2.001 -1.255 3.139 1.00 . A A . 121 GLY H 1 1
30 76331 1 1 121 GLY HA2 H -4.501 -0.628 4.285 1.00 . A A . 121 GLY HA2 1 1
30 76332 1 1 121 GLY HA3 H -3.250 -1.565 5.106 1.00 . A A . 121 GLY HA3 1 1
30 76333 1 1 121 GLY N N -2.595 -0.519 3.393 1.00 . A A . 121 GLY N 1 1
30 76334 1 1 121 GLY O O -4.105 1.142 6.056 1.00 . A A . 121 GLY O 1 1
30 76335 1 1 122 HIS C C -2.194 3.308 5.973 1.00 . A A . 122 HIS C 1 1
30 76336 1 1 122 HIS CA C -1.639 2.034 6.612 1.00 . A A . 122 HIS CA 1 1
30 76337 1 1 122 HIS CB C -0.122 2.161 6.792 1.00 . A A . 122 HIS CB 1 1
30 76338 1 1 122 HIS CD2 C 1.126 -0.030 7.552 1.00 . A A . 122 HIS CD2 1 1
30 76339 1 1 122 HIS CE1 C 0.638 0.053 9.661 1.00 . A A . 122 HIS CE1 1 1
30 76340 1 1 122 HIS CG C 0.363 1.097 7.741 1.00 . A A . 122 HIS CG 1 1
30 76341 1 1 122 HIS H H -1.226 0.388 5.280 1.00 . A A . 122 HIS H 1 1
30 76342 1 1 122 HIS HA H -2.107 1.883 7.574 1.00 . A A . 122 HIS HA 1 1
30 76343 1 1 122 HIS HB2 H 0.366 2.041 5.836 1.00 . A A . 122 HIS HB2 1 1
30 76344 1 1 122 HIS HB3 H 0.112 3.135 7.196 1.00 . A A . 122 HIS HB3 1 1
30 76345 1 1 122 HIS HD1 H -0.469 1.810 9.553 1.00 . A A . 122 HIS HD1 1 1
30 76346 1 1 122 HIS HD2 H 1.531 -0.356 6.605 1.00 . A A . 122 HIS HD2 1 1
30 76347 1 1 122 HIS HE1 H 0.573 -0.183 10.713 1.00 . A A . 122 HIS HE1 1 1
30 76348 1 1 122 HIS N N -1.951 0.879 5.725 1.00 . A A . 122 HIS N 1 1
30 76349 1 1 122 HIS ND1 N 0.064 1.129 9.094 1.00 . A A . 122 HIS ND1 1 1
30 76350 1 1 122 HIS NE2 N 1.298 -0.687 8.766 1.00 . A A . 122 HIS NE2 1 1
30 76351 1 1 122 HIS O O -2.733 4.167 6.642 1.00 . A A . 122 HIS O 1 1
30 76352 1 1 123 SER C C -4.110 4.722 4.189 1.00 . A A . 123 SER C 1 1
30 76353 1 1 123 SER CA C -2.596 4.642 3.989 1.00 . A A . 123 SER CA 1 1
30 76354 1 1 123 SER CB C -2.285 4.551 2.495 1.00 . A A . 123 SER CB 1 1
30 76355 1 1 123 SER H H -1.637 2.722 4.161 1.00 . A A . 123 SER H 1 1
30 76356 1 1 123 SER HA H -2.130 5.524 4.402 1.00 . A A . 123 SER HA 1 1
30 76357 1 1 123 SER HB2 H -2.444 5.511 2.032 1.00 . A A . 123 SER HB2 1 1
30 76358 1 1 123 SER HB3 H -1.252 4.256 2.361 1.00 . A A . 123 SER HB3 1 1
30 76359 1 1 123 SER HG H -3.616 3.135 2.594 1.00 . A A . 123 SER HG 1 1
30 76360 1 1 123 SER N N -2.071 3.431 4.680 1.00 . A A . 123 SER N 1 1
30 76361 1 1 123 SER O O -4.678 5.792 4.290 1.00 . A A . 123 SER O 1 1
30 76362 1 1 123 SER OG O -3.146 3.593 1.893 1.00 . A A . 123 SER OG 1 1
30 76363 1 1 124 LEU C C -6.564 3.750 5.923 1.00 . A A . 124 LEU C 1 1
30 76364 1 1 124 LEU CA C -6.251 3.609 4.432 1.00 . A A . 124 LEU CA 1 1
30 76365 1 1 124 LEU CB C -6.844 2.302 3.896 1.00 . A A . 124 LEU CB 1 1
30 76366 1 1 124 LEU CD1 C -7.007 0.790 1.910 1.00 . A A . 124 LEU CD1 1 1
30 76367 1 1 124 LEU CD2 C -7.212 3.270 1.592 1.00 . A A . 124 LEU CD2 1 1
30 76368 1 1 124 LEU CG C -6.520 2.157 2.401 1.00 . A A . 124 LEU CG 1 1
30 76369 1 1 124 LEU H H -4.297 2.745 4.157 1.00 . A A . 124 LEU H 1 1
30 76370 1 1 124 LEU HA H -6.678 4.445 3.901 1.00 . A A . 124 LEU HA 1 1
30 76371 1 1 124 LEU HB2 H -6.425 1.468 4.440 1.00 . A A . 124 LEU HB2 1 1
30 76372 1 1 124 LEU HB3 H -7.916 2.314 4.029 1.00 . A A . 124 LEU HB3 1 1
30 76373 1 1 124 LEU HD11 H -6.707 0.027 2.612 1.00 . A A . 124 LEU HD11 1 1
30 76374 1 1 124 LEU HD12 H -8.083 0.800 1.826 1.00 . A A . 124 LEU HD12 1 1
30 76375 1 1 124 LEU HD13 H -6.573 0.580 0.943 1.00 . A A . 124 LEU HD13 1 1
30 76376 1 1 124 LEU HD21 H -8.188 3.472 2.010 1.00 . A A . 124 LEU HD21 1 1
30 76377 1 1 124 LEU HD22 H -6.612 4.167 1.626 1.00 . A A . 124 LEU HD22 1 1
30 76378 1 1 124 LEU HD23 H -7.321 2.958 0.563 1.00 . A A . 124 LEU HD23 1 1
30 76379 1 1 124 LEU HG H -5.452 2.224 2.261 1.00 . A A . 124 LEU HG 1 1
30 76380 1 1 124 LEU N N -4.772 3.597 4.243 1.00 . A A . 124 LEU N 1 1
30 76381 1 1 124 LEU O O -7.708 3.838 6.322 1.00 . A A . 124 LEU O 1 1
30 76382 1 1 125 GLY C C -6.022 2.593 8.883 1.00 . A A . 125 GLY C 1 1
30 76383 1 1 125 GLY CA C -5.782 3.952 8.217 1.00 . A A . 125 GLY CA 1 1
30 76384 1 1 125 GLY H H -4.636 3.735 6.404 1.00 . A A . 125 GLY H 1 1
30 76385 1 1 125 GLY HA2 H -4.916 4.418 8.663 1.00 . A A . 125 GLY HA2 1 1
30 76386 1 1 125 GLY HA3 H -6.646 4.581 8.378 1.00 . A A . 125 GLY HA3 1 1
30 76387 1 1 125 GLY N N -5.551 3.792 6.750 1.00 . A A . 125 GLY N 1 1
30 76388 1 1 125 GLY O O -6.412 2.523 10.031 1.00 . A A . 125 GLY O 1 1
30 76389 1 1 126 LEU C C -4.845 -0.135 9.764 1.00 . A A . 126 LEU C 1 1
30 76390 1 1 126 LEU CA C -6.011 0.176 8.820 1.00 . A A . 126 LEU CA 1 1
30 76391 1 1 126 LEU CB C -6.102 -0.902 7.736 1.00 . A A . 126 LEU CB 1 1
30 76392 1 1 126 LEU CD1 C -7.315 -1.652 5.684 1.00 . A A . 126 LEU CD1 1 1
30 76393 1 1 126 LEU CD2 C -8.629 -0.842 7.661 1.00 . A A . 126 LEU CD2 1 1
30 76394 1 1 126 LEU CG C -7.332 -0.657 6.847 1.00 . A A . 126 LEU CG 1 1
30 76395 1 1 126 LEU H H -5.472 1.576 7.265 1.00 . A A . 126 LEU H 1 1
30 76396 1 1 126 LEU HA H -6.928 0.196 9.388 1.00 . A A . 126 LEU HA 1 1
30 76397 1 1 126 LEU HB2 H -5.209 -0.871 7.128 1.00 . A A . 126 LEU HB2 1 1
30 76398 1 1 126 LEU HB3 H -6.184 -1.873 8.201 1.00 . A A . 126 LEU HB3 1 1
30 76399 1 1 126 LEU HD11 H -6.335 -1.668 5.238 1.00 . A A . 126 LEU HD11 1 1
30 76400 1 1 126 LEU HD12 H -7.558 -2.638 6.051 1.00 . A A . 126 LEU HD12 1 1
30 76401 1 1 126 LEU HD13 H -8.043 -1.354 4.944 1.00 . A A . 126 LEU HD13 1 1
30 76402 1 1 126 LEU HD21 H -8.493 -1.623 8.395 1.00 . A A . 126 LEU HD21 1 1
30 76403 1 1 126 LEU HD22 H -8.876 0.082 8.160 1.00 . A A . 126 LEU HD22 1 1
30 76404 1 1 126 LEU HD23 H -9.440 -1.113 6.998 1.00 . A A . 126 LEU HD23 1 1
30 76405 1 1 126 LEU HG H -7.294 0.350 6.455 1.00 . A A . 126 LEU HG 1 1
30 76406 1 1 126 LEU N N -5.791 1.512 8.190 1.00 . A A . 126 LEU N 1 1
30 76407 1 1 126 LEU O O -3.707 0.188 9.486 1.00 . A A . 126 LEU O 1 1
30 76408 1 1 127 SER C C -3.774 -2.586 11.874 1.00 . A A . 127 SER C 1 1
30 76409 1 1 127 SER CA C -4.046 -1.080 11.877 1.00 . A A . 127 SER CA 1 1
30 76410 1 1 127 SER CB C -4.505 -0.656 13.273 1.00 . A A . 127 SER CB 1 1
30 76411 1 1 127 SER H H -6.054 -0.990 11.090 1.00 . A A . 127 SER H 1 1
30 76412 1 1 127 SER HA H -3.137 -0.551 11.626 1.00 . A A . 127 SER HA 1 1
30 76413 1 1 127 SER HB2 H -5.485 -1.057 13.470 1.00 . A A . 127 SER HB2 1 1
30 76414 1 1 127 SER HB3 H -3.809 -1.035 14.010 1.00 . A A . 127 SER HB3 1 1
30 76415 1 1 127 SER HG H -5.108 1.072 12.613 1.00 . A A . 127 SER HG 1 1
30 76416 1 1 127 SER N N -5.126 -0.751 10.888 1.00 . A A . 127 SER N 1 1
30 76417 1 1 127 SER O O -4.595 -3.377 11.453 1.00 . A A . 127 SER O 1 1
30 76418 1 1 127 SER OG O -4.558 0.763 13.337 1.00 . A A . 127 SER OG 1 1
30 76419 1 1 128 HIS C C -3.438 -5.211 13.027 1.00 . A A . 128 HIS C 1 1
30 76420 1 1 128 HIS CA C -2.288 -4.438 12.378 1.00 . A A . 128 HIS CA 1 1
30 76421 1 1 128 HIS CB C -1.009 -4.652 13.192 1.00 . A A . 128 HIS CB 1 1
30 76422 1 1 128 HIS CD2 C 0.216 -3.121 11.440 1.00 . A A . 128 HIS CD2 1 1
30 76423 1 1 128 HIS CE1 C 2.039 -2.764 12.556 1.00 . A A . 128 HIS CE1 1 1
30 76424 1 1 128 HIS CG C 0.095 -3.800 12.627 1.00 . A A . 128 HIS CG 1 1
30 76425 1 1 128 HIS H H -1.978 -2.329 12.681 1.00 . A A . 128 HIS H 1 1
30 76426 1 1 128 HIS HA H -2.137 -4.796 11.370 1.00 . A A . 128 HIS HA 1 1
30 76427 1 1 128 HIS HB2 H -1.187 -4.375 14.220 1.00 . A A . 128 HIS HB2 1 1
30 76428 1 1 128 HIS HB3 H -0.721 -5.691 13.144 1.00 . A A . 128 HIS HB3 1 1
30 76429 1 1 128 HIS HD1 H 1.498 -3.904 14.211 1.00 . A A . 128 HIS HD1 1 1
30 76430 1 1 128 HIS HD2 H -0.531 -3.093 10.661 1.00 . A A . 128 HIS HD2 1 1
30 76431 1 1 128 HIS HE1 H 3.017 -2.407 12.844 1.00 . A A . 128 HIS HE1 1 1
30 76432 1 1 128 HIS N N -2.623 -2.986 12.346 1.00 . A A . 128 HIS N 1 1
30 76433 1 1 128 HIS ND1 N 1.270 -3.558 13.323 1.00 . A A . 128 HIS ND1 1 1
30 76434 1 1 128 HIS NE2 N 1.445 -2.467 11.396 1.00 . A A . 128 HIS NE2 1 1
30 76435 1 1 128 HIS O O -4.408 -4.634 13.476 1.00 . A A . 128 HIS O 1 1
30 76436 1 1 129 SER C C -3.860 -8.632 14.241 1.00 . A A . 129 SER C 1 1
30 76437 1 1 129 SER CA C -4.434 -7.324 13.693 1.00 . A A . 129 SER CA 1 1
30 76438 1 1 129 SER CB C -5.493 -7.638 12.637 1.00 . A A . 129 SER CB 1 1
30 76439 1 1 129 SER H H -2.552 -6.960 12.705 1.00 . A A . 129 SER H 1 1
30 76440 1 1 129 SER HA H -4.888 -6.767 14.501 1.00 . A A . 129 SER HA 1 1
30 76441 1 1 129 SER HB2 H -5.906 -6.721 12.254 1.00 . A A . 129 SER HB2 1 1
30 76442 1 1 129 SER HB3 H -5.037 -8.192 11.827 1.00 . A A . 129 SER HB3 1 1
30 76443 1 1 129 SER HG H -6.375 -9.330 13.018 1.00 . A A . 129 SER HG 1 1
30 76444 1 1 129 SER N N -3.342 -6.514 13.076 1.00 . A A . 129 SER N 1 1
30 76445 1 1 129 SER O O -2.754 -9.020 13.920 1.00 . A A . 129 SER O 1 1
30 76446 1 1 129 SER OG O -6.531 -8.407 13.230 1.00 . A A . 129 SER OG 1 1
30 76447 1 1 130 THR C C -4.584 -11.771 14.799 1.00 . A A . 130 THR C 1 1
30 76448 1 1 130 THR CA C -4.111 -10.597 15.659 1.00 . A A . 130 THR CA 1 1
30 76449 1 1 130 THR CB C -4.668 -10.759 17.075 1.00 . A A . 130 THR CB 1 1
30 76450 1 1 130 THR CG2 C -4.272 -9.551 17.926 1.00 . A A . 130 THR CG2 1 1
30 76451 1 1 130 THR H H -5.492 -8.976 15.320 1.00 . A A . 130 THR H 1 1
30 76452 1 1 130 THR HA H -3.030 -10.591 15.697 1.00 . A A . 130 THR HA 1 1
30 76453 1 1 130 THR HB H -4.265 -11.655 17.521 1.00 . A A . 130 THR HB 1 1
30 76454 1 1 130 THR HG1 H -6.341 -10.885 16.091 1.00 . A A . 130 THR HG1 1 1
30 76455 1 1 130 THR HG21 H -3.205 -9.399 17.862 1.00 . A A . 130 THR HG21 1 1
30 76456 1 1 130 THR HG22 H -4.784 -8.672 17.563 1.00 . A A . 130 THR HG22 1 1
30 76457 1 1 130 THR HG23 H -4.549 -9.729 18.955 1.00 . A A . 130 THR HG23 1 1
30 76458 1 1 130 THR N N -4.605 -9.313 15.074 1.00 . A A . 130 THR N 1 1
30 76459 1 1 130 THR O O -4.306 -12.917 15.093 1.00 . A A . 130 THR O 1 1
30 76460 1 1 130 THR OG1 O -6.084 -10.854 17.016 1.00 . A A . 130 THR OG1 1 1
30 76461 1 1 131 ASP C C -4.666 -13.027 11.915 1.00 . A A . 131 ASP C 1 1
30 76462 1 1 131 ASP CA C -5.785 -12.608 12.871 1.00 . A A . 131 ASP CA 1 1
30 76463 1 1 131 ASP CB C -6.995 -12.128 12.068 1.00 . A A . 131 ASP CB 1 1
30 76464 1 1 131 ASP CG C -7.504 -13.262 11.174 1.00 . A A . 131 ASP CG 1 1
30 76465 1 1 131 ASP H H -5.514 -10.571 13.519 1.00 . A A . 131 ASP H 1 1
30 76466 1 1 131 ASP HA H -6.070 -13.452 13.483 1.00 . A A . 131 ASP HA 1 1
30 76467 1 1 131 ASP HB2 H -7.779 -11.825 12.747 1.00 . A A . 131 ASP HB2 1 1
30 76468 1 1 131 ASP HB3 H -6.709 -11.290 11.454 1.00 . A A . 131 ASP HB3 1 1
30 76469 1 1 131 ASP N N -5.297 -11.500 13.741 1.00 . A A . 131 ASP N 1 1
30 76470 1 1 131 ASP O O -4.199 -12.253 11.107 1.00 . A A . 131 ASP O 1 1
30 76471 1 1 131 ASP OD1 O -6.810 -14.259 11.060 1.00 . A A . 131 ASP OD1 1 1
30 76472 1 1 131 ASP OD2 O -8.581 -13.115 10.621 1.00 . A A . 131 ASP OD2 1 1
30 76473 1 1 132 ILE C C -3.568 -14.628 9.657 1.00 . A A . 132 ILE C 1 1
30 76474 1 1 132 ILE CA C -3.141 -14.740 11.123 1.00 . A A . 132 ILE CA 1 1
30 76475 1 1 132 ILE CB C -2.838 -16.201 11.460 1.00 . A A . 132 ILE CB 1 1
30 76476 1 1 132 ILE CD1 C -2.264 -17.748 13.342 1.00 . A A . 132 ILE CD1 1 1
30 76477 1 1 132 ILE CG1 C -2.297 -16.287 12.889 1.00 . A A . 132 ILE CG1 1 1
30 76478 1 1 132 ILE CG2 C -1.789 -16.742 10.487 1.00 . A A . 132 ILE CG2 1 1
30 76479 1 1 132 ILE H H -4.626 -14.855 12.675 1.00 . A A . 132 ILE H 1 1
30 76480 1 1 132 ILE HA H -2.254 -14.145 11.285 1.00 . A A . 132 ILE HA 1 1
30 76481 1 1 132 ILE HB H -3.743 -16.786 11.377 1.00 . A A . 132 ILE HB 1 1
30 76482 1 1 132 ILE HD11 H -1.711 -18.336 12.625 1.00 . A A . 132 ILE HD11 1 1
30 76483 1 1 132 ILE HD12 H -1.785 -17.813 14.308 1.00 . A A . 132 ILE HD12 1 1
30 76484 1 1 132 ILE HD13 H -3.273 -18.125 13.416 1.00 . A A . 132 ILE HD13 1 1
30 76485 1 1 132 ILE HG12 H -1.297 -15.879 12.918 1.00 . A A . 132 ILE HG12 1 1
30 76486 1 1 132 ILE HG13 H -2.936 -15.721 13.550 1.00 . A A . 132 ILE HG13 1 1
30 76487 1 1 132 ILE HG21 H -0.988 -16.025 10.387 1.00 . A A . 132 ILE HG21 1 1
30 76488 1 1 132 ILE HG22 H -1.394 -17.673 10.865 1.00 . A A . 132 ILE HG22 1 1
30 76489 1 1 132 ILE HG23 H -2.244 -16.910 9.522 1.00 . A A . 132 ILE HG23 1 1
30 76490 1 1 132 ILE N N -4.234 -14.252 12.010 1.00 . A A . 132 ILE N 1 1
30 76491 1 1 132 ILE O O -2.781 -14.279 8.799 1.00 . A A . 132 ILE O 1 1
30 76492 1 1 133 GLY C C -5.272 -13.409 7.459 1.00 . A A . 133 GLY C 1 1
30 76493 1 1 133 GLY CA C -5.260 -14.863 7.941 1.00 . A A . 133 GLY CA 1 1
30 76494 1 1 133 GLY H H -5.416 -15.228 10.060 1.00 . A A . 133 GLY H 1 1
30 76495 1 1 133 GLY HA2 H -4.593 -15.440 7.318 1.00 . A A . 133 GLY HA2 1 1
30 76496 1 1 133 GLY HA3 H -6.258 -15.268 7.869 1.00 . A A . 133 GLY HA3 1 1
30 76497 1 1 133 GLY N N -4.799 -14.937 9.357 1.00 . A A . 133 GLY N 1 1
30 76498 1 1 133 GLY O O -5.671 -13.124 6.348 1.00 . A A . 133 GLY O 1 1
30 76499 1 1 134 ALA C C -3.431 -10.719 7.275 1.00 . A A . 134 ALA C 1 1
30 76500 1 1 134 ALA CA C -4.811 -11.053 7.840 1.00 . A A . 134 ALA CA 1 1
30 76501 1 1 134 ALA CB C -5.105 -10.144 9.036 1.00 . A A . 134 ALA CB 1 1
30 76502 1 1 134 ALA H H -4.502 -12.732 9.163 1.00 . A A . 134 ALA H 1 1
30 76503 1 1 134 ALA HA H -5.559 -10.890 7.076 1.00 . A A . 134 ALA HA 1 1
30 76504 1 1 134 ALA HB1 H -4.376 -10.319 9.811 1.00 . A A . 134 ALA HB1 1 1
30 76505 1 1 134 ALA HB2 H -5.055 -9.112 8.723 1.00 . A A . 134 ALA HB2 1 1
30 76506 1 1 134 ALA HB3 H -6.093 -10.357 9.414 1.00 . A A . 134 ALA HB3 1 1
30 76507 1 1 134 ALA N N -4.829 -12.485 8.273 1.00 . A A . 134 ALA N 1 1
30 76508 1 1 134 ALA O O -2.415 -11.109 7.815 1.00 . A A . 134 ALA O 1 1
30 76509 1 1 135 LEU C C -1.340 -8.684 6.501 1.00 . A A . 135 LEU C 1 1
30 76510 1 1 135 LEU CA C -2.083 -9.645 5.574 1.00 . A A . 135 LEU CA 1 1
30 76511 1 1 135 LEU CB C -2.329 -8.952 4.231 1.00 . A A . 135 LEU CB 1 1
30 76512 1 1 135 LEU CD1 C -3.374 -9.156 1.973 1.00 . A A . 135 LEU CD1 1 1
30 76513 1 1 135 LEU CD2 C -2.259 -11.156 3.004 1.00 . A A . 135 LEU CD2 1 1
30 76514 1 1 135 LEU CG C -3.092 -9.890 3.286 1.00 . A A . 135 LEU CG 1 1
30 76515 1 1 135 LEU H H -4.225 -9.706 5.768 1.00 . A A . 135 LEU H 1 1
30 76516 1 1 135 LEU HA H -1.491 -10.534 5.424 1.00 . A A . 135 LEU HA 1 1
30 76517 1 1 135 LEU HB2 H -2.910 -8.054 4.394 1.00 . A A . 135 LEU HB2 1 1
30 76518 1 1 135 LEU HB3 H -1.382 -8.689 3.785 1.00 . A A . 135 LEU HB3 1 1
30 76519 1 1 135 LEU HD11 H -2.469 -8.681 1.624 1.00 . A A . 135 LEU HD11 1 1
30 76520 1 1 135 LEU HD12 H -3.718 -9.863 1.232 1.00 . A A . 135 LEU HD12 1 1
30 76521 1 1 135 LEU HD13 H -4.134 -8.406 2.136 1.00 . A A . 135 LEU HD13 1 1
30 76522 1 1 135 LEU HD21 H -1.210 -10.902 2.966 1.00 . A A . 135 LEU HD21 1 1
30 76523 1 1 135 LEU HD22 H -2.427 -11.878 3.790 1.00 . A A . 135 LEU HD22 1 1
30 76524 1 1 135 LEU HD23 H -2.558 -11.586 2.058 1.00 . A A . 135 LEU HD23 1 1
30 76525 1 1 135 LEU HG H -4.030 -10.171 3.745 1.00 . A A . 135 LEU HG 1 1
30 76526 1 1 135 LEU N N -3.391 -10.004 6.187 1.00 . A A . 135 LEU N 1 1
30 76527 1 1 135 LEU O O -0.128 -8.700 6.591 1.00 . A A . 135 LEU O 1 1
30 76528 1 1 136 MET C C -0.868 -7.554 9.336 1.00 . A A . 136 MET C 1 1
30 76529 1 1 136 MET CA C -1.407 -6.852 8.085 1.00 . A A . 136 MET CA 1 1
30 76530 1 1 136 MET CB C -2.425 -5.784 8.490 1.00 . A A . 136 MET CB 1 1
30 76531 1 1 136 MET CE C -2.611 -2.577 7.593 1.00 . A A . 136 MET CE 1 1
30 76532 1 1 136 MET CG C -3.115 -5.241 7.236 1.00 . A A . 136 MET CG 1 1
30 76533 1 1 136 MET H H -3.035 -7.833 7.076 1.00 . A A . 136 MET H 1 1
30 76534 1 1 136 MET HA H -0.589 -6.381 7.565 1.00 . A A . 136 MET HA 1 1
30 76535 1 1 136 MET HB2 H -3.162 -6.220 9.149 1.00 . A A . 136 MET HB2 1 1
30 76536 1 1 136 MET HB3 H -1.918 -4.980 8.999 1.00 . A A . 136 MET HB3 1 1
30 76537 1 1 136 MET HE1 H -2.019 -2.765 6.708 1.00 . A A . 136 MET HE1 1 1
30 76538 1 1 136 MET HE2 H -2.975 -1.563 7.567 1.00 . A A . 136 MET HE2 1 1
30 76539 1 1 136 MET HE3 H -2.005 -2.715 8.476 1.00 . A A . 136 MET HE3 1 1
30 76540 1 1 136 MET HG2 H -2.376 -5.034 6.478 1.00 . A A . 136 MET HG2 1 1
30 76541 1 1 136 MET HG3 H -3.810 -5.979 6.863 1.00 . A A . 136 MET HG3 1 1
30 76542 1 1 136 MET N N -2.060 -7.835 7.177 1.00 . A A . 136 MET N 1 1
30 76543 1 1 136 MET O O -0.667 -6.934 10.361 1.00 . A A . 136 MET O 1 1
30 76544 1 1 136 MET SD S -4.016 -3.721 7.639 1.00 . A A . 136 MET SD 1 1
30 76545 1 1 137 TYR C C 1.286 -8.922 10.817 1.00 . A A . 137 TYR C 1 1
30 76546 1 1 137 TYR CA C -0.089 -9.546 10.465 1.00 . A A . 137 TYR CA 1 1
30 76547 1 1 137 TYR CB C 0.083 -11.036 10.128 1.00 . A A . 137 TYR CB 1 1
30 76548 1 1 137 TYR CD1 C -0.983 -12.048 12.181 1.00 . A A . 137 TYR CD1 1 1
30 76549 1 1 137 TYR CD2 C 1.388 -12.398 11.810 1.00 . A A . 137 TYR CD2 1 1
30 76550 1 1 137 TYR CE1 C -0.908 -12.797 13.363 1.00 . A A . 137 TYR CE1 1 1
30 76551 1 1 137 TYR CE2 C 1.462 -13.146 12.992 1.00 . A A . 137 TYR CE2 1 1
30 76552 1 1 137 TYR CG C 0.166 -11.848 11.404 1.00 . A A . 137 TYR CG 1 1
30 76553 1 1 137 TYR CZ C 0.314 -13.345 13.768 1.00 . A A . 137 TYR CZ 1 1
30 76554 1 1 137 TYR H H -0.783 -9.325 8.433 1.00 . A A . 137 TYR H 1 1
30 76555 1 1 137 TYR HA H -0.790 -9.433 11.272 1.00 . A A . 137 TYR HA 1 1
30 76556 1 1 137 TYR HB2 H -0.764 -11.371 9.547 1.00 . A A . 137 TYR HB2 1 1
30 76557 1 1 137 TYR HB3 H 0.987 -11.175 9.554 1.00 . A A . 137 TYR HB3 1 1
30 76558 1 1 137 TYR HD1 H -1.927 -11.626 11.869 1.00 . A A . 137 TYR HD1 1 1
30 76559 1 1 137 TYR HD2 H 2.274 -12.245 11.212 1.00 . A A . 137 TYR HD2 1 1
30 76560 1 1 137 TYR HE1 H -1.794 -12.951 13.962 1.00 . A A . 137 TYR HE1 1 1
30 76561 1 1 137 TYR HE2 H 2.405 -13.569 13.304 1.00 . A A . 137 TYR HE2 1 1
30 76562 1 1 137 TYR HH H -0.505 -14.252 15.235 1.00 . A A . 137 TYR HH 1 1
30 76563 1 1 137 TYR N N -0.623 -8.835 9.267 1.00 . A A . 137 TYR N 1 1
30 76564 1 1 137 TYR O O 2.063 -8.662 9.920 1.00 . A A . 137 TYR O 1 1
30 76565 1 1 137 TYR OH O 0.390 -14.082 14.933 1.00 . A A . 137 TYR OH 1 1
30 76566 1 1 138 PRO C C 4.043 -8.854 11.925 1.00 . A A . 138 PRO C 1 1
30 76567 1 1 138 PRO CA C 2.851 -8.057 12.484 1.00 . A A . 138 PRO CA 1 1
30 76568 1 1 138 PRO CB C 2.845 -8.065 14.034 1.00 . A A . 138 PRO CB 1 1
30 76569 1 1 138 PRO CD C 0.658 -8.972 13.225 1.00 . A A . 138 PRO CD 1 1
30 76570 1 1 138 PRO CG C 1.483 -8.661 14.493 1.00 . A A . 138 PRO CG 1 1
30 76571 1 1 138 PRO HA H 2.894 -7.040 12.126 1.00 . A A . 138 PRO HA 1 1
30 76572 1 1 138 PRO HB2 H 3.663 -8.671 14.411 1.00 . A A . 138 PRO HB2 1 1
30 76573 1 1 138 PRO HB3 H 2.944 -7.055 14.410 1.00 . A A . 138 PRO HB3 1 1
30 76574 1 1 138 PRO HD2 H 0.365 -10.012 13.212 1.00 . A A . 138 PRO HD2 1 1
30 76575 1 1 138 PRO HD3 H -0.213 -8.334 13.180 1.00 . A A . 138 PRO HD3 1 1
30 76576 1 1 138 PRO HG2 H 1.653 -9.570 15.060 1.00 . A A . 138 PRO HG2 1 1
30 76577 1 1 138 PRO HG3 H 0.953 -7.946 15.108 1.00 . A A . 138 PRO HG3 1 1
30 76578 1 1 138 PRO N N 1.564 -8.672 12.091 1.00 . A A . 138 PRO N 1 1
30 76579 1 1 138 PRO O O 4.946 -8.296 11.334 1.00 . A A . 138 PRO O 1 1
30 76580 1 1 139 SER C C 5.014 -11.306 10.141 1.00 . A A . 139 SER C 1 1
30 76581 1 1 139 SER CA C 5.214 -10.955 11.619 1.00 . A A . 139 SER CA 1 1
30 76582 1 1 139 SER CB C 5.323 -12.241 12.438 1.00 . A A . 139 SER CB 1 1
30 76583 1 1 139 SER H H 3.336 -10.578 12.615 1.00 . A A . 139 SER H 1 1
30 76584 1 1 139 SER HA H 6.127 -10.388 11.728 1.00 . A A . 139 SER HA 1 1
30 76585 1 1 139 SER HB2 H 4.408 -12.803 12.355 1.00 . A A . 139 SER HB2 1 1
30 76586 1 1 139 SER HB3 H 6.144 -12.837 12.061 1.00 . A A . 139 SER HB3 1 1
30 76587 1 1 139 SER HG H 6.433 -11.545 13.877 1.00 . A A . 139 SER HG 1 1
30 76588 1 1 139 SER N N 4.065 -10.144 12.123 1.00 . A A . 139 SER N 1 1
30 76589 1 1 139 SER O O 3.910 -11.523 9.682 1.00 . A A . 139 SER O 1 1
30 76590 1 1 139 SER OG O 5.548 -11.910 13.802 1.00 . A A . 139 SER OG 1 1
30 76591 1 1 140 TYR C C 5.822 -13.226 7.808 1.00 . A A . 140 TYR C 1 1
30 76592 1 1 140 TYR CA C 5.992 -11.712 7.952 1.00 . A A . 140 TYR CA 1 1
30 76593 1 1 140 TYR CB C 7.278 -11.271 7.246 1.00 . A A . 140 TYR CB 1 1
30 76594 1 1 140 TYR CD1 C 7.642 -12.859 5.324 1.00 . A A . 140 TYR CD1 1 1
30 76595 1 1 140 TYR CD2 C 6.707 -10.670 4.863 1.00 . A A . 140 TYR CD2 1 1
30 76596 1 1 140 TYR CE1 C 7.584 -13.171 3.961 1.00 . A A . 140 TYR CE1 1 1
30 76597 1 1 140 TYR CE2 C 6.647 -10.983 3.498 1.00 . A A . 140 TYR CE2 1 1
30 76598 1 1 140 TYR CG C 7.203 -11.609 5.776 1.00 . A A . 140 TYR CG 1 1
30 76599 1 1 140 TYR CZ C 7.086 -12.233 3.048 1.00 . A A . 140 TYR CZ 1 1
30 76600 1 1 140 TYR H H 6.964 -11.193 9.800 1.00 . A A . 140 TYR H 1 1
30 76601 1 1 140 TYR HA H 5.144 -11.206 7.513 1.00 . A A . 140 TYR HA 1 1
30 76602 1 1 140 TYR HB2 H 7.402 -10.204 7.362 1.00 . A A . 140 TYR HB2 1 1
30 76603 1 1 140 TYR HB3 H 8.122 -11.780 7.688 1.00 . A A . 140 TYR HB3 1 1
30 76604 1 1 140 TYR HD1 H 8.025 -13.583 6.028 1.00 . A A . 140 TYR HD1 1 1
30 76605 1 1 140 TYR HD2 H 6.370 -9.705 5.211 1.00 . A A . 140 TYR HD2 1 1
30 76606 1 1 140 TYR HE1 H 7.923 -14.136 3.614 1.00 . A A . 140 TYR HE1 1 1
30 76607 1 1 140 TYR HE2 H 6.262 -10.259 2.792 1.00 . A A . 140 TYR HE2 1 1
30 76608 1 1 140 TYR HH H 6.294 -13.140 1.566 1.00 . A A . 140 TYR HH 1 1
30 76609 1 1 140 TYR N N 6.087 -11.368 9.400 1.00 . A A . 140 TYR N 1 1
30 76610 1 1 140 TYR O O 6.533 -13.998 8.420 1.00 . A A . 140 TYR O 1 1
30 76611 1 1 140 TYR OH O 7.031 -12.541 1.704 1.00 . A A . 140 TYR OH 1 1
30 76612 1 1 141 THR C C 4.097 -15.416 5.451 1.00 . A A . 141 THR C 1 1
30 76613 1 1 141 THR CA C 4.678 -15.134 6.837 1.00 . A A . 141 THR CA 1 1
30 76614 1 1 141 THR CB C 3.699 -15.641 7.902 1.00 . A A . 141 THR CB 1 1
30 76615 1 1 141 THR CG2 C 4.358 -15.599 9.283 1.00 . A A . 141 THR CG2 1 1
30 76616 1 1 141 THR H H 4.317 -13.029 6.524 1.00 . A A . 141 THR H 1 1
30 76617 1 1 141 THR HA H 5.622 -15.650 6.940 1.00 . A A . 141 THR HA 1 1
30 76618 1 1 141 THR HB H 3.417 -16.658 7.675 1.00 . A A . 141 THR HB 1 1
30 76619 1 1 141 THR HG1 H 2.759 -13.999 8.352 1.00 . A A . 141 THR HG1 1 1
30 76620 1 1 141 THR HG21 H 5.345 -16.032 9.227 1.00 . A A . 141 THR HG21 1 1
30 76621 1 1 141 THR HG22 H 4.432 -14.575 9.616 1.00 . A A . 141 THR HG22 1 1
30 76622 1 1 141 THR HG23 H 3.758 -16.162 9.984 1.00 . A A . 141 THR HG23 1 1
30 76623 1 1 141 THR N N 4.885 -13.664 7.009 1.00 . A A . 141 THR N 1 1
30 76624 1 1 141 THR O O 3.310 -14.653 4.927 1.00 . A A . 141 THR O 1 1
30 76625 1 1 141 THR OG1 O 2.540 -14.820 7.905 1.00 . A A . 141 THR OG1 1 1
30 76626 1 1 142 PHE C C 2.543 -17.445 3.660 1.00 . A A . 142 PHE C 1 1
30 76627 1 1 142 PHE CA C 3.951 -16.860 3.508 1.00 . A A . 142 PHE CA 1 1
30 76628 1 1 142 PHE CB C 4.878 -17.891 2.857 1.00 . A A . 142 PHE CB 1 1
30 76629 1 1 142 PHE CD1 C 4.662 -17.057 0.489 1.00 . A A . 142 PHE CD1 1 1
30 76630 1 1 142 PHE CD2 C 3.940 -19.316 0.994 1.00 . A A . 142 PHE CD2 1 1
30 76631 1 1 142 PHE CE1 C 4.299 -17.241 -0.851 1.00 . A A . 142 PHE CE1 1 1
30 76632 1 1 142 PHE CE2 C 3.577 -19.499 -0.345 1.00 . A A . 142 PHE CE2 1 1
30 76633 1 1 142 PHE CG C 4.483 -18.094 1.412 1.00 . A A . 142 PHE CG 1 1
30 76634 1 1 142 PHE CZ C 3.756 -18.462 -1.267 1.00 . A A . 142 PHE CZ 1 1
30 76635 1 1 142 PHE H H 5.111 -17.116 5.302 1.00 . A A . 142 PHE H 1 1
30 76636 1 1 142 PHE HA H 3.909 -15.971 2.896 1.00 . A A . 142 PHE HA 1 1
30 76637 1 1 142 PHE HB2 H 5.897 -17.533 2.904 1.00 . A A . 142 PHE HB2 1 1
30 76638 1 1 142 PHE HB3 H 4.803 -18.828 3.388 1.00 . A A . 142 PHE HB3 1 1
30 76639 1 1 142 PHE HD1 H 5.081 -16.114 0.810 1.00 . A A . 142 PHE HD1 1 1
30 76640 1 1 142 PHE HD2 H 3.802 -20.117 1.705 1.00 . A A . 142 PHE HD2 1 1
30 76641 1 1 142 PHE HE1 H 4.437 -16.440 -1.563 1.00 . A A . 142 PHE HE1 1 1
30 76642 1 1 142 PHE HE2 H 3.159 -20.441 -0.666 1.00 . A A . 142 PHE HE2 1 1
30 76643 1 1 142 PHE HZ H 3.476 -18.604 -2.301 1.00 . A A . 142 PHE HZ 1 1
30 76644 1 1 142 PHE N N 4.479 -16.515 4.857 1.00 . A A . 142 PHE N 1 1
30 76645 1 1 142 PHE O O 2.335 -18.396 4.387 1.00 . A A . 142 PHE O 1 1
30 76646 1 1 143 SER C C -0.299 -17.940 1.749 1.00 . A A . 143 SER C 1 1
30 76647 1 1 143 SER CA C 0.162 -17.369 3.094 1.00 . A A . 143 SER CA 1 1
30 76648 1 1 143 SER CB C -0.750 -16.205 3.482 1.00 . A A . 143 SER CB 1 1
30 76649 1 1 143 SER H H 1.771 -16.098 2.419 1.00 . A A . 143 SER H 1 1
30 76650 1 1 143 SER HA H 0.093 -18.140 3.849 1.00 . A A . 143 SER HA 1 1
30 76651 1 1 143 SER HB2 H -1.746 -16.570 3.668 1.00 . A A . 143 SER HB2 1 1
30 76652 1 1 143 SER HB3 H -0.368 -15.734 4.380 1.00 . A A . 143 SER HB3 1 1
30 76653 1 1 143 SER HG H 0.024 -15.354 1.913 1.00 . A A . 143 SER HG 1 1
30 76654 1 1 143 SER N N 1.573 -16.870 2.989 1.00 . A A . 143 SER N 1 1
30 76655 1 1 143 SER O O -1.480 -18.062 1.493 1.00 . A A . 143 SER O 1 1
30 76656 1 1 143 SER OG O -0.788 -15.263 2.418 1.00 . A A . 143 SER OG 1 1
30 76657 1 1 144 GLY C C -0.262 -17.708 -1.345 1.00 . A A . 144 GLY C 1 1
30 76658 1 1 144 GLY CA C 0.204 -18.847 -0.437 1.00 . A A . 144 GLY CA 1 1
30 76659 1 1 144 GLY H H 1.564 -18.185 1.102 1.00 . A A . 144 GLY H 1 1
30 76660 1 1 144 GLY HA2 H 1.041 -19.355 -0.892 1.00 . A A . 144 GLY HA2 1 1
30 76661 1 1 144 GLY HA3 H -0.608 -19.544 -0.297 1.00 . A A . 144 GLY HA3 1 1
30 76662 1 1 144 GLY N N 0.614 -18.290 0.885 1.00 . A A . 144 GLY N 1 1
30 76663 1 1 144 GLY O O 0.497 -16.820 -1.681 1.00 . A A . 144 GLY O 1 1
30 76664 1 1 145 ASP C C -2.338 -15.406 -1.776 1.00 . A A . 145 ASP C 1 1
30 76665 1 1 145 ASP CA C -2.016 -16.637 -2.627 1.00 . A A . 145 ASP CA 1 1
30 76666 1 1 145 ASP CB C -3.285 -17.109 -3.340 1.00 . A A . 145 ASP CB 1 1
30 76667 1 1 145 ASP CG C -3.607 -16.157 -4.494 1.00 . A A . 145 ASP CG 1 1
30 76668 1 1 145 ASP H H -2.101 -18.447 -1.460 1.00 . A A . 145 ASP H 1 1
30 76669 1 1 145 ASP HA H -1.264 -16.383 -3.359 1.00 . A A . 145 ASP HA 1 1
30 76670 1 1 145 ASP HB2 H -3.130 -18.106 -3.728 1.00 . A A . 145 ASP HB2 1 1
30 76671 1 1 145 ASP HB3 H -4.109 -17.118 -2.643 1.00 . A A . 145 ASP HB3 1 1
30 76672 1 1 145 ASP N N -1.505 -17.723 -1.743 1.00 . A A . 145 ASP N 1 1
30 76673 1 1 145 ASP O O -2.471 -15.491 -0.572 1.00 . A A . 145 ASP O 1 1
30 76674 1 1 145 ASP OD1 O -2.952 -15.132 -4.590 1.00 . A A . 145 ASP OD1 1 1
30 76675 1 1 145 ASP OD2 O -4.505 -16.467 -5.259 1.00 . A A . 145 ASP OD2 1 1
30 76676 1 1 146 VAL C C -4.267 -12.726 -1.683 1.00 . A A . 146 VAL C 1 1
30 76677 1 1 146 VAL CA C -2.762 -13.014 -1.624 1.00 . A A . 146 VAL CA 1 1
30 76678 1 1 146 VAL CB C -1.998 -11.848 -2.255 1.00 . A A . 146 VAL CB 1 1
30 76679 1 1 146 VAL CG1 C -2.266 -10.563 -1.468 1.00 . A A . 146 VAL CG1 1 1
30 76680 1 1 146 VAL CG2 C -0.498 -12.152 -2.231 1.00 . A A . 146 VAL CG2 1 1
30 76681 1 1 146 VAL H H -2.340 -14.215 -3.365 1.00 . A A . 146 VAL H 1 1
30 76682 1 1 146 VAL HA H -2.456 -13.129 -0.593 1.00 . A A . 146 VAL HA 1 1
30 76683 1 1 146 VAL HB H -2.323 -11.719 -3.277 1.00 . A A . 146 VAL HB 1 1
30 76684 1 1 146 VAL HG11 H -1.989 -10.709 -0.435 1.00 . A A . 146 VAL HG11 1 1
30 76685 1 1 146 VAL HG12 H -1.681 -9.757 -1.887 1.00 . A A . 146 VAL HG12 1 1
30 76686 1 1 146 VAL HG13 H -3.315 -10.313 -1.529 1.00 . A A . 146 VAL HG13 1 1
30 76687 1 1 146 VAL HG21 H -0.198 -12.402 -1.224 1.00 . A A . 146 VAL HG21 1 1
30 76688 1 1 146 VAL HG22 H -0.289 -12.984 -2.886 1.00 . A A . 146 VAL HG22 1 1
30 76689 1 1 146 VAL HG23 H 0.050 -11.284 -2.565 1.00 . A A . 146 VAL HG23 1 1
30 76690 1 1 146 VAL N N -2.457 -14.259 -2.393 1.00 . A A . 146 VAL N 1 1
30 76691 1 1 146 VAL O O -4.805 -12.410 -2.726 1.00 . A A . 146 VAL O 1 1
30 76692 1 1 147 GLN C C -6.776 -11.751 0.709 1.00 . A A . 147 GLN C 1 1
30 76693 1 1 147 GLN CA C -6.423 -12.556 -0.546 1.00 . A A . 147 GLN CA 1 1
30 76694 1 1 147 GLN CB C -7.187 -13.883 -0.529 1.00 . A A . 147 GLN CB 1 1
30 76695 1 1 147 GLN CD C -7.768 -15.921 -1.860 1.00 . A A . 147 GLN CD 1 1
30 76696 1 1 147 GLN CG C -7.034 -14.578 -1.884 1.00 . A A . 147 GLN CG 1 1
30 76697 1 1 147 GLN H H -4.490 -13.081 0.261 1.00 . A A . 147 GLN H 1 1
30 76698 1 1 147 GLN HA H -6.708 -11.989 -1.423 1.00 . A A . 147 GLN HA 1 1
30 76699 1 1 147 GLN HB2 H -6.789 -14.517 0.251 1.00 . A A . 147 GLN HB2 1 1
30 76700 1 1 147 GLN HB3 H -8.233 -13.693 -0.340 1.00 . A A . 147 GLN HB3 1 1
30 76701 1 1 147 GLN HE21 H -7.960 -16.011 -3.835 1.00 . A A . 147 GLN HE21 1 1
30 76702 1 1 147 GLN HE22 H -8.617 -17.323 -2.982 1.00 . A A . 147 GLN HE22 1 1
30 76703 1 1 147 GLN HG2 H -7.453 -13.952 -2.658 1.00 . A A . 147 GLN HG2 1 1
30 76704 1 1 147 GLN HG3 H -5.987 -14.747 -2.085 1.00 . A A . 147 GLN HG3 1 1
30 76705 1 1 147 GLN N N -4.949 -12.828 -0.567 1.00 . A A . 147 GLN N 1 1
30 76706 1 1 147 GLN NE2 N -8.146 -16.463 -2.986 1.00 . A A . 147 GLN NE2 1 1
30 76707 1 1 147 GLN O O -6.107 -11.836 1.720 1.00 . A A . 147 GLN O 1 1
30 76708 1 1 147 GLN OE1 O -8.000 -16.482 -0.807 1.00 . A A . 147 GLN OE1 1 1
30 76709 1 1 148 LEU C C -8.896 -11.069 2.874 1.00 . A A . 148 LEU C 1 1
30 76710 1 1 148 LEU CA C -8.217 -10.162 1.846 1.00 . A A . 148 LEU CA 1 1
30 76711 1 1 148 LEU CB C -9.196 -9.059 1.428 1.00 . A A . 148 LEU CB 1 1
30 76712 1 1 148 LEU CD1 C -9.571 -7.135 -0.129 1.00 . A A . 148 LEU CD1 1 1
30 76713 1 1 148 LEU CD2 C -7.339 -7.411 0.988 1.00 . A A . 148 LEU CD2 1 1
30 76714 1 1 148 LEU CG C -8.542 -8.153 0.375 1.00 . A A . 148 LEU CG 1 1
30 76715 1 1 148 LEU H H -8.350 -10.916 -0.170 1.00 . A A . 148 LEU H 1 1
30 76716 1 1 148 LEU HA H -7.338 -9.718 2.286 1.00 . A A . 148 LEU HA 1 1
30 76717 1 1 148 LEU HB2 H -10.089 -9.507 1.018 1.00 . A A . 148 LEU HB2 1 1
30 76718 1 1 148 LEU HB3 H -9.459 -8.469 2.294 1.00 . A A . 148 LEU HB3 1 1
30 76719 1 1 148 LEU HD11 H -10.464 -7.652 -0.449 1.00 . A A . 148 LEU HD11 1 1
30 76720 1 1 148 LEU HD12 H -9.819 -6.447 0.666 1.00 . A A . 148 LEU HD12 1 1
30 76721 1 1 148 LEU HD13 H -9.156 -6.586 -0.963 1.00 . A A . 148 LEU HD13 1 1
30 76722 1 1 148 LEU HD21 H -7.554 -7.150 2.015 1.00 . A A . 148 LEU HD21 1 1
30 76723 1 1 148 LEU HD22 H -6.468 -8.048 0.954 1.00 . A A . 148 LEU HD22 1 1
30 76724 1 1 148 LEU HD23 H -7.141 -6.510 0.425 1.00 . A A . 148 LEU HD23 1 1
30 76725 1 1 148 LEU HG H -8.206 -8.759 -0.454 1.00 . A A . 148 LEU HG 1 1
30 76726 1 1 148 LEU N N -7.823 -10.970 0.654 1.00 . A A . 148 LEU N 1 1
30 76727 1 1 148 LEU O O -9.404 -12.123 2.547 1.00 . A A . 148 LEU O 1 1
30 76728 1 1 149 ALA C C -10.866 -10.796 5.609 1.00 . A A . 149 ALA C 1 1
30 76729 1 1 149 ALA CA C -9.562 -11.477 5.191 1.00 . A A . 149 ALA CA 1 1
30 76730 1 1 149 ALA CB C -8.623 -11.566 6.397 1.00 . A A . 149 ALA CB 1 1
30 76731 1 1 149 ALA H H -8.499 -9.800 4.349 1.00 . A A . 149 ALA H 1 1
30 76732 1 1 149 ALA HA H -9.776 -12.473 4.826 1.00 . A A . 149 ALA HA 1 1
30 76733 1 1 149 ALA HB1 H -8.145 -10.610 6.553 1.00 . A A . 149 ALA HB1 1 1
30 76734 1 1 149 ALA HB2 H -9.187 -11.835 7.280 1.00 . A A . 149 ALA HB2 1 1
30 76735 1 1 149 ALA HB3 H -7.871 -12.317 6.211 1.00 . A A . 149 ALA HB3 1 1
30 76736 1 1 149 ALA N N -8.912 -10.658 4.118 1.00 . A A . 149 ALA N 1 1
30 76737 1 1 149 ALA O O -10.985 -9.590 5.560 1.00 . A A . 149 ALA O 1 1
30 76738 1 1 150 GLN C C -12.871 -9.858 7.473 1.00 . A A . 150 GLN C 1 1
30 76739 1 1 150 GLN CA C -13.138 -10.942 6.429 1.00 . A A . 150 GLN CA 1 1
30 76740 1 1 150 GLN CB C -14.054 -12.018 7.026 1.00 . A A . 150 GLN CB 1 1
30 76741 1 1 150 GLN CD C -16.120 -10.957 6.083 1.00 . A A . 150 GLN CD 1 1
30 76742 1 1 150 GLN CG C -15.424 -11.415 7.367 1.00 . A A . 150 GLN CG 1 1
30 76743 1 1 150 GLN H H -11.730 -12.528 6.054 1.00 . A A . 150 GLN H 1 1
30 76744 1 1 150 GLN HA H -13.611 -10.500 5.563 1.00 . A A . 150 GLN HA 1 1
30 76745 1 1 150 GLN HB2 H -14.182 -12.817 6.310 1.00 . A A . 150 GLN HB2 1 1
30 76746 1 1 150 GLN HB3 H -13.605 -12.412 7.926 1.00 . A A . 150 GLN HB3 1 1
30 76747 1 1 150 GLN HE21 H -16.123 -9.040 6.600 1.00 . A A . 150 GLN HE21 1 1
30 76748 1 1 150 GLN HE22 H -16.821 -9.386 5.092 1.00 . A A . 150 GLN HE22 1 1
30 76749 1 1 150 GLN HG2 H -16.031 -12.162 7.857 1.00 . A A . 150 GLN HG2 1 1
30 76750 1 1 150 GLN HG3 H -15.296 -10.570 8.025 1.00 . A A . 150 GLN HG3 1 1
30 76751 1 1 150 GLN N N -11.844 -11.556 6.020 1.00 . A A . 150 GLN N 1 1
30 76752 1 1 150 GLN NE2 N -16.376 -9.689 5.911 1.00 . A A . 150 GLN NE2 1 1
30 76753 1 1 150 GLN O O -13.499 -8.818 7.474 1.00 . A A . 150 GLN O 1 1
30 76754 1 1 150 GLN OE1 O -16.434 -11.761 5.229 1.00 . A A . 150 GLN OE1 1 1
30 76755 1 1 151 ASP C C -11.280 -7.752 8.676 1.00 . A A . 151 ASP C 1 1
30 76756 1 1 151 ASP CA C -11.644 -9.055 9.387 1.00 . A A . 151 ASP CA 1 1
30 76757 1 1 151 ASP CB C -10.466 -9.518 10.247 1.00 . A A . 151 ASP CB 1 1
30 76758 1 1 151 ASP CG C -10.167 -8.470 11.323 1.00 . A A . 151 ASP CG 1 1
30 76759 1 1 151 ASP H H -11.441 -10.927 8.342 1.00 . A A . 151 ASP H 1 1
30 76760 1 1 151 ASP HA H -12.513 -8.900 10.010 1.00 . A A . 151 ASP HA 1 1
30 76761 1 1 151 ASP HB2 H -10.712 -10.457 10.718 1.00 . A A . 151 ASP HB2 1 1
30 76762 1 1 151 ASP HB3 H -9.594 -9.646 9.622 1.00 . A A . 151 ASP HB3 1 1
30 76763 1 1 151 ASP N N -11.942 -10.085 8.357 1.00 . A A . 151 ASP N 1 1
30 76764 1 1 151 ASP O O -11.674 -6.679 9.086 1.00 . A A . 151 ASP O 1 1
30 76765 1 1 151 ASP OD1 O -10.587 -7.337 11.156 1.00 . A A . 151 ASP OD1 1 1
30 76766 1 1 151 ASP OD2 O -9.524 -8.820 12.299 1.00 . A A . 151 ASP OD2 1 1
30 76767 1 1 152 ASP C C -11.364 -6.098 6.063 1.00 . A A . 152 ASP C 1 1
30 76768 1 1 152 ASP CA C -10.160 -6.601 6.866 1.00 . A A . 152 ASP CA 1 1
30 76769 1 1 152 ASP CB C -9.000 -6.911 5.916 1.00 . A A . 152 ASP CB 1 1
30 76770 1 1 152 ASP CG C -7.728 -7.170 6.727 1.00 . A A . 152 ASP CG 1 1
30 76771 1 1 152 ASP H H -10.234 -8.713 7.283 1.00 . A A . 152 ASP H 1 1
30 76772 1 1 152 ASP HA H -9.855 -5.842 7.571 1.00 . A A . 152 ASP HA 1 1
30 76773 1 1 152 ASP HB2 H -9.240 -7.788 5.332 1.00 . A A . 152 ASP HB2 1 1
30 76774 1 1 152 ASP HB3 H -8.840 -6.072 5.257 1.00 . A A . 152 ASP HB3 1 1
30 76775 1 1 152 ASP N N -10.537 -7.837 7.604 1.00 . A A . 152 ASP N 1 1
30 76776 1 1 152 ASP O O -11.617 -4.912 5.987 1.00 . A A . 152 ASP O 1 1
30 76777 1 1 152 ASP OD1 O -7.658 -6.698 7.849 1.00 . A A . 152 ASP OD1 1 1
30 76778 1 1 152 ASP OD2 O -6.844 -7.832 6.209 1.00 . A A . 152 ASP OD2 1 1
30 76779 1 1 153 ILE C C -14.267 -5.802 5.597 1.00 . A A . 153 ILE C 1 1
30 76780 1 1 153 ILE CA C -13.299 -6.550 4.672 1.00 . A A . 153 ILE CA 1 1
30 76781 1 1 153 ILE CB C -14.023 -7.775 4.092 1.00 . A A . 153 ILE CB 1 1
30 76782 1 1 153 ILE CD1 C -12.432 -7.687 2.128 1.00 . A A . 153 ILE CD1 1 1
30 76783 1 1 153 ILE CG1 C -13.089 -8.587 3.175 1.00 . A A . 153 ILE CG1 1 1
30 76784 1 1 153 ILE CG2 C -15.240 -7.311 3.288 1.00 . A A . 153 ILE CG2 1 1
30 76785 1 1 153 ILE H H -11.895 -7.942 5.533 1.00 . A A . 153 ILE H 1 1
30 76786 1 1 153 ILE HA H -12.988 -5.892 3.877 1.00 . A A . 153 ILE HA 1 1
30 76787 1 1 153 ILE HB H -14.359 -8.401 4.905 1.00 . A A . 153 ILE HB 1 1
30 76788 1 1 153 ILE HD11 H -13.145 -6.955 1.781 1.00 . A A . 153 ILE HD11 1 1
30 76789 1 1 153 ILE HD12 H -11.582 -7.187 2.566 1.00 . A A . 153 ILE HD12 1 1
30 76790 1 1 153 ILE HD13 H -12.102 -8.291 1.296 1.00 . A A . 153 ILE HD13 1 1
30 76791 1 1 153 ILE HG12 H -12.324 -9.054 3.769 1.00 . A A . 153 ILE HG12 1 1
30 76792 1 1 153 ILE HG13 H -13.663 -9.352 2.673 1.00 . A A . 153 ILE HG13 1 1
30 76793 1 1 153 ILE HG21 H -14.969 -6.458 2.681 1.00 . A A . 153 ILE HG21 1 1
30 76794 1 1 153 ILE HG22 H -15.581 -8.113 2.649 1.00 . A A . 153 ILE HG22 1 1
30 76795 1 1 153 ILE HG23 H -16.031 -7.033 3.967 1.00 . A A . 153 ILE HG23 1 1
30 76796 1 1 153 ILE N N -12.113 -6.988 5.464 1.00 . A A . 153 ILE N 1 1
30 76797 1 1 153 ILE O O -14.725 -4.720 5.293 1.00 . A A . 153 ILE O 1 1
30 76798 1 1 154 ASP C C -14.968 -4.369 8.132 1.00 . A A . 154 ASP C 1 1
30 76799 1 1 154 ASP CA C -15.530 -5.718 7.668 1.00 . A A . 154 ASP CA 1 1
30 76800 1 1 154 ASP CB C -15.733 -6.623 8.885 1.00 . A A . 154 ASP CB 1 1
30 76801 1 1 154 ASP CG C -16.540 -7.857 8.479 1.00 . A A . 154 ASP CG 1 1
30 76802 1 1 154 ASP H H -14.211 -7.258 6.940 1.00 . A A . 154 ASP H 1 1
30 76803 1 1 154 ASP HA H -16.479 -5.561 7.179 1.00 . A A . 154 ASP HA 1 1
30 76804 1 1 154 ASP HB2 H -14.770 -6.932 9.266 1.00 . A A . 154 ASP HB2 1 1
30 76805 1 1 154 ASP HB3 H -16.266 -6.082 9.653 1.00 . A A . 154 ASP HB3 1 1
30 76806 1 1 154 ASP N N -14.588 -6.381 6.719 1.00 . A A . 154 ASP N 1 1
30 76807 1 1 154 ASP O O -15.690 -3.405 8.289 1.00 . A A . 154 ASP O 1 1
30 76808 1 1 154 ASP OD1 O -17.206 -7.795 7.459 1.00 . A A . 154 ASP OD1 1 1
30 76809 1 1 154 ASP OD2 O -16.482 -8.842 9.197 1.00 . A A . 154 ASP OD2 1 1
30 76810 1 1 155 GLY C C -13.100 -1.945 7.801 1.00 . A A . 155 GLY C 1 1
30 76811 1 1 155 GLY CA C -13.075 -3.039 8.874 1.00 . A A . 155 GLY CA 1 1
30 76812 1 1 155 GLY H H -13.134 -5.106 8.270 1.00 . A A . 155 GLY H 1 1
30 76813 1 1 155 GLY HA2 H -13.623 -2.696 9.740 1.00 . A A . 155 GLY HA2 1 1
30 76814 1 1 155 GLY HA3 H -12.051 -3.231 9.158 1.00 . A A . 155 GLY HA3 1 1
30 76815 1 1 155 GLY N N -13.690 -4.308 8.382 1.00 . A A . 155 GLY N 1 1
30 76816 1 1 155 GLY O O -13.493 -0.824 8.063 1.00 . A A . 155 GLY O 1 1
30 76817 1 1 156 ILE C C -14.102 -0.834 5.167 1.00 . A A . 156 ILE C 1 1
30 76818 1 1 156 ILE CA C -12.663 -1.183 5.551 1.00 . A A . 156 ILE CA 1 1
30 76819 1 1 156 ILE CB C -11.877 -1.673 4.325 1.00 . A A . 156 ILE CB 1 1
30 76820 1 1 156 ILE CD1 C -10.554 0.475 4.081 1.00 . A A . 156 ILE CD1 1 1
30 76821 1 1 156 ILE CG1 C -11.559 -0.480 3.409 1.00 . A A . 156 ILE CG1 1 1
30 76822 1 1 156 ILE CG2 C -12.700 -2.701 3.544 1.00 . A A . 156 ILE CG2 1 1
30 76823 1 1 156 ILE H H -12.342 -3.141 6.404 1.00 . A A . 156 ILE H 1 1
30 76824 1 1 156 ILE HA H -12.185 -0.300 5.949 1.00 . A A . 156 ILE HA 1 1
30 76825 1 1 156 ILE HB H -10.957 -2.134 4.651 1.00 . A A . 156 ILE HB 1 1
30 76826 1 1 156 ILE HD11 H -9.982 -0.048 4.834 1.00 . A A . 156 ILE HD11 1 1
30 76827 1 1 156 ILE HD12 H -9.883 0.870 3.333 1.00 . A A . 156 ILE HD12 1 1
30 76828 1 1 156 ILE HD13 H -11.091 1.290 4.543 1.00 . A A . 156 ILE HD13 1 1
30 76829 1 1 156 ILE HG12 H -11.136 -0.845 2.484 1.00 . A A . 156 ILE HG12 1 1
30 76830 1 1 156 ILE HG13 H -12.470 0.057 3.194 1.00 . A A . 156 ILE HG13 1 1
30 76831 1 1 156 ILE HG21 H -13.109 -3.427 4.227 1.00 . A A . 156 ILE HG21 1 1
30 76832 1 1 156 ILE HG22 H -13.505 -2.201 3.025 1.00 . A A . 156 ILE HG22 1 1
30 76833 1 1 156 ILE HG23 H -12.066 -3.200 2.826 1.00 . A A . 156 ILE HG23 1 1
30 76834 1 1 156 ILE N N -12.671 -2.239 6.604 1.00 . A A . 156 ILE N 1 1
30 76835 1 1 156 ILE O O -14.430 0.311 4.929 1.00 . A A . 156 ILE O 1 1
30 76836 1 1 157 GLN C C -17.006 -0.679 5.889 1.00 . A A . 157 GLN C 1 1
30 76837 1 1 157 GLN CA C -16.383 -1.514 4.771 1.00 . A A . 157 GLN CA 1 1
30 76838 1 1 157 GLN CB C -17.161 -2.822 4.615 1.00 . A A . 157 GLN CB 1 1
30 76839 1 1 157 GLN CD C -17.374 -4.920 3.275 1.00 . A A . 157 GLN CD 1 1
30 76840 1 1 157 GLN CG C -16.697 -3.550 3.352 1.00 . A A . 157 GLN CG 1 1
30 76841 1 1 157 GLN H H -14.690 -2.723 5.329 1.00 . A A . 157 GLN H 1 1
30 76842 1 1 157 GLN HA H -16.416 -0.960 3.846 1.00 . A A . 157 GLN HA 1 1
30 76843 1 1 157 GLN HB2 H -16.985 -3.449 5.478 1.00 . A A . 157 GLN HB2 1 1
30 76844 1 1 157 GLN HB3 H -18.216 -2.606 4.537 1.00 . A A . 157 GLN HB3 1 1
30 76845 1 1 157 GLN HE21 H -17.119 -5.096 1.313 1.00 . A A . 157 GLN HE21 1 1
30 76846 1 1 157 GLN HE22 H -17.907 -6.400 2.062 1.00 . A A . 157 GLN HE22 1 1
30 76847 1 1 157 GLN HG2 H -16.965 -2.966 2.483 1.00 . A A . 157 GLN HG2 1 1
30 76848 1 1 157 GLN HG3 H -15.626 -3.680 3.382 1.00 . A A . 157 GLN HG3 1 1
30 76849 1 1 157 GLN N N -14.967 -1.806 5.121 1.00 . A A . 157 GLN N 1 1
30 76850 1 1 157 GLN NE2 N -17.475 -5.522 2.121 1.00 . A A . 157 GLN NE2 1 1
30 76851 1 1 157 GLN O O -17.791 0.216 5.647 1.00 . A A . 157 GLN O 1 1
30 76852 1 1 157 GLN OE1 O -17.817 -5.448 4.275 1.00 . A A . 157 GLN OE1 1 1
30 76853 1 1 158 ALA C C -16.865 1.283 8.112 1.00 . A A . 158 ALA C 1 1
30 76854 1 1 158 ALA CA C -17.232 -0.197 8.252 1.00 . A A . 158 ALA CA 1 1
30 76855 1 1 158 ALA CB C -16.660 -0.736 9.563 1.00 . A A . 158 ALA CB 1 1
30 76856 1 1 158 ALA H H -16.028 -1.695 7.284 1.00 . A A . 158 ALA H 1 1
30 76857 1 1 158 ALA HA H -18.307 -0.304 8.258 1.00 . A A . 158 ALA HA 1 1
30 76858 1 1 158 ALA HB1 H -15.585 -0.809 9.483 1.00 . A A . 158 ALA HB1 1 1
30 76859 1 1 158 ALA HB2 H -16.915 -0.066 10.371 1.00 . A A . 158 ALA HB2 1 1
30 76860 1 1 158 ALA HB3 H -17.073 -1.714 9.762 1.00 . A A . 158 ALA HB3 1 1
30 76861 1 1 158 ALA N N -16.663 -0.968 7.113 1.00 . A A . 158 ALA N 1 1
30 76862 1 1 158 ALA O O -17.664 2.157 8.386 1.00 . A A . 158 ALA O 1 1
30 76863 1 1 159 ILE C C -16.064 3.670 6.440 1.00 . A A . 159 ILE C 1 1
30 76864 1 1 159 ILE CA C -15.251 3.000 7.554 1.00 . A A . 159 ILE CA 1 1
30 76865 1 1 159 ILE CB C -13.759 3.066 7.211 1.00 . A A . 159 ILE CB 1 1
30 76866 1 1 159 ILE CD1 C -11.491 2.332 7.967 1.00 . A A . 159 ILE CD1 1 1
30 76867 1 1 159 ILE CG1 C -12.939 2.563 8.403 1.00 . A A . 159 ILE CG1 1 1
30 76868 1 1 159 ILE CG2 C -13.364 4.513 6.902 1.00 . A A . 159 ILE CG2 1 1
30 76869 1 1 159 ILE H H -15.027 0.855 7.488 1.00 . A A . 159 ILE H 1 1
30 76870 1 1 159 ILE HA H -15.427 3.517 8.486 1.00 . A A . 159 ILE HA 1 1
30 76871 1 1 159 ILE HB H -13.560 2.446 6.348 1.00 . A A . 159 ILE HB 1 1
30 76872 1 1 159 ILE HD11 H -11.119 3.214 7.467 1.00 . A A . 159 ILE HD11 1 1
30 76873 1 1 159 ILE HD12 H -10.881 2.127 8.835 1.00 . A A . 159 ILE HD12 1 1
30 76874 1 1 159 ILE HD13 H -11.448 1.491 7.291 1.00 . A A . 159 ILE HD13 1 1
30 76875 1 1 159 ILE HG12 H -12.964 3.301 9.193 1.00 . A A . 159 ILE HG12 1 1
30 76876 1 1 159 ILE HG13 H -13.357 1.635 8.763 1.00 . A A . 159 ILE HG13 1 1
30 76877 1 1 159 ILE HG21 H -13.767 5.166 7.661 1.00 . A A . 159 ILE HG21 1 1
30 76878 1 1 159 ILE HG22 H -12.287 4.597 6.890 1.00 . A A . 159 ILE HG22 1 1
30 76879 1 1 159 ILE HG23 H -13.757 4.795 5.937 1.00 . A A . 159 ILE HG23 1 1
30 76880 1 1 159 ILE N N -15.662 1.573 7.698 1.00 . A A . 159 ILE N 1 1
30 76881 1 1 159 ILE O O -16.588 4.752 6.615 1.00 . A A . 159 ILE O 1 1
30 76882 1 1 160 TYR C C -18.316 2.976 4.044 1.00 . A A . 160 TYR C 1 1
30 76883 1 1 160 TYR CA C -16.945 3.647 4.163 1.00 . A A . 160 TYR CA 1 1
30 76884 1 1 160 TYR CB C -16.170 3.453 2.859 1.00 . A A . 160 TYR CB 1 1
30 76885 1 1 160 TYR CD1 C -14.944 5.615 2.434 1.00 . A A . 160 TYR CD1 1 1
30 76886 1 1 160 TYR CD2 C -13.729 3.757 3.409 1.00 . A A . 160 TYR CD2 1 1
30 76887 1 1 160 TYR CE1 C -13.784 6.397 2.478 1.00 . A A . 160 TYR CE1 1 1
30 76888 1 1 160 TYR CE2 C -12.569 4.540 3.454 1.00 . A A . 160 TYR CE2 1 1
30 76889 1 1 160 TYR CG C -14.916 4.294 2.898 1.00 . A A . 160 TYR CG 1 1
30 76890 1 1 160 TYR CZ C -12.596 5.860 2.988 1.00 . A A . 160 TYR CZ 1 1
30 76891 1 1 160 TYR H H -15.735 2.170 5.175 1.00 . A A . 160 TYR H 1 1
30 76892 1 1 160 TYR HA H -17.084 4.705 4.336 1.00 . A A . 160 TYR HA 1 1
30 76893 1 1 160 TYR HB2 H -15.904 2.411 2.749 1.00 . A A . 160 TYR HB2 1 1
30 76894 1 1 160 TYR HB3 H -16.783 3.759 2.025 1.00 . A A . 160 TYR HB3 1 1
30 76895 1 1 160 TYR HD1 H -15.861 6.029 2.040 1.00 . A A . 160 TYR HD1 1 1
30 76896 1 1 160 TYR HD2 H -13.707 2.738 3.765 1.00 . A A . 160 TYR HD2 1 1
30 76897 1 1 160 TYR HE1 H -13.805 7.415 2.119 1.00 . A A . 160 TYR HE1 1 1
30 76898 1 1 160 TYR HE2 H -11.652 4.127 3.849 1.00 . A A . 160 TYR HE2 1 1
30 76899 1 1 160 TYR HH H -11.291 6.974 2.152 1.00 . A A . 160 TYR HH 1 1
30 76900 1 1 160 TYR N N -16.170 3.040 5.294 1.00 . A A . 160 TYR N 1 1
30 76901 1 1 160 TYR O O -19.340 3.600 4.237 1.00 . A A . 160 TYR O 1 1
30 76902 1 1 160 TYR OH O -11.452 6.631 3.033 1.00 . A A . 160 TYR OH 1 1
30 76903 1 1 161 GLY C C -19.461 -0.295 2.820 1.00 . A A . 161 GLY C 1 1
30 76904 1 1 161 GLY CA C -19.655 1.013 3.588 1.00 . A A . 161 GLY CA 1 1
30 76905 1 1 161 GLY H H -17.511 1.225 3.567 1.00 . A A . 161 GLY H 1 1
30 76906 1 1 161 GLY HA2 H -20.052 0.800 4.571 1.00 . A A . 161 GLY HA2 1 1
30 76907 1 1 161 GLY HA3 H -20.346 1.643 3.049 1.00 . A A . 161 GLY HA3 1 1
30 76908 1 1 161 GLY N N -18.346 1.712 3.723 1.00 . A A . 161 GLY N 1 1
30 76909 1 1 161 GLY O O -18.352 -0.706 2.544 1.00 . A A . 161 GLY O 1 1
30 76910 1 1 162 ARG C C -20.541 -1.984 0.227 1.00 . A A . 162 ARG C 1 1
30 76911 1 1 162 ARG CA C -20.422 -2.245 1.731 1.00 . A A . 162 ARG CA 1 1
30 76912 1 1 162 ARG CB C -21.557 -3.168 2.176 1.00 . A A . 162 ARG CB 1 1
30 76913 1 1 162 ARG CD C -22.458 -4.517 4.079 1.00 . A A . 162 ARG CD 1 1
30 76914 1 1 162 ARG CG C -21.326 -3.593 3.627 1.00 . A A . 162 ARG CG 1 1
30 76915 1 1 162 ARG CZ C -24.881 -4.411 4.120 1.00 . A A . 162 ARG CZ 1 1
30 76916 1 1 162 ARG H H -21.418 -0.605 2.712 1.00 . A A . 162 ARG H 1 1
30 76917 1 1 162 ARG HA H -19.472 -2.714 1.943 1.00 . A A . 162 ARG HA 1 1
30 76918 1 1 162 ARG HB2 H -22.499 -2.646 2.097 1.00 . A A . 162 ARG HB2 1 1
30 76919 1 1 162 ARG HB3 H -21.577 -4.045 1.545 1.00 . A A . 162 ARG HB3 1 1
30 76920 1 1 162 ARG HD2 H -22.516 -5.367 3.417 1.00 . A A . 162 ARG HD2 1 1
30 76921 1 1 162 ARG HD3 H -22.265 -4.858 5.086 1.00 . A A . 162 ARG HD3 1 1
30 76922 1 1 162 ARG HE H -23.744 -2.793 3.955 1.00 . A A . 162 ARG HE 1 1
30 76923 1 1 162 ARG HG2 H -20.383 -4.114 3.704 1.00 . A A . 162 ARG HG2 1 1
30 76924 1 1 162 ARG HG3 H -21.306 -2.717 4.259 1.00 . A A . 162 ARG HG3 1 1
30 76925 1 1 162 ARG HH11 H -24.029 -6.217 4.268 1.00 . A A . 162 ARG HH11 1 1
30 76926 1 1 162 ARG HH12 H -25.761 -6.200 4.302 1.00 . A A . 162 ARG HH12 1 1
30 76927 1 1 162 ARG HH21 H -25.999 -2.755 3.996 1.00 . A A . 162 ARG HH21 1 1
30 76928 1 1 162 ARG HH22 H -26.876 -4.241 4.143 1.00 . A A . 162 ARG HH22 1 1
30 76929 1 1 162 ARG N N -20.534 -0.955 2.476 1.00 . A A . 162 ARG N 1 1
30 76930 1 1 162 ARG NE N -23.747 -3.769 4.040 1.00 . A A . 162 ARG NE 1 1
30 76931 1 1 162 ARG NH1 N -24.891 -5.711 4.239 1.00 . A A . 162 ARG NH1 1 1
30 76932 1 1 162 ARG NH2 N -26.007 -3.751 4.084 1.00 . A A . 162 ARG NH2 1 1
30 76933 1 1 162 ARG O O -21.380 -1.224 -0.215 1.00 . A A . 162 ARG O 1 1
30 76934 1 1 163 SER C C -20.952 -3.236 -2.593 1.00 . A A . 163 SER C 1 1
30 76935 1 1 163 SER CA C -19.797 -2.403 -2.038 1.00 . A A . 163 SER CA 1 1
30 76936 1 1 163 SER CB C -18.489 -2.846 -2.698 1.00 . A A . 163 SER CB 1 1
30 76937 1 1 163 SER H H -19.049 -3.228 -0.193 1.00 . A A . 163 SER H 1 1
30 76938 1 1 163 SER HA H -19.972 -1.358 -2.245 1.00 . A A . 163 SER HA 1 1
30 76939 1 1 163 SER HB2 H -18.149 -3.764 -2.250 1.00 . A A . 163 SER HB2 1 1
30 76940 1 1 163 SER HB3 H -18.653 -3.005 -3.757 1.00 . A A . 163 SER HB3 1 1
30 76941 1 1 163 SER HG H -16.817 -1.971 -3.166 1.00 . A A . 163 SER HG 1 1
30 76942 1 1 163 SER N N -19.715 -2.614 -0.565 1.00 . A A . 163 SER N 1 1
30 76943 1 1 163 SER O O -20.756 -4.320 -3.105 1.00 . A A . 163 SER O 1 1
30 76944 1 1 163 SER OG O -17.504 -1.841 -2.508 1.00 . A A . 163 SER OG 1 1
30 76945 1 1 164 GLN C C -23.342 -3.383 -4.551 1.00 . A A . 164 GLN C 1 1
30 76946 1 1 164 GLN CA C -23.308 -3.513 -3.028 1.00 . A A . 164 GLN CA 1 1
30 76947 1 1 164 GLN CB C -24.604 -2.954 -2.439 1.00 . A A . 164 GLN CB 1 1
30 76948 1 1 164 GLN CD C -25.909 -2.626 -0.333 1.00 . A A . 164 GLN CD 1 1
30 76949 1 1 164 GLN CG C -24.621 -3.195 -0.929 1.00 . A A . 164 GLN CG 1 1
30 76950 1 1 164 GLN H H -22.292 -1.864 -2.084 1.00 . A A . 164 GLN H 1 1
30 76951 1 1 164 GLN HA H -23.205 -4.552 -2.755 1.00 . A A . 164 GLN HA 1 1
30 76952 1 1 164 GLN HB2 H -24.662 -1.893 -2.637 1.00 . A A . 164 GLN HB2 1 1
30 76953 1 1 164 GLN HB3 H -25.449 -3.452 -2.890 1.00 . A A . 164 GLN HB3 1 1
30 76954 1 1 164 GLN HE21 H -25.793 -3.718 1.320 1.00 . A A . 164 GLN HE21 1 1
30 76955 1 1 164 GLN HE22 H -27.138 -2.687 1.225 1.00 . A A . 164 GLN HE22 1 1
30 76956 1 1 164 GLN HG2 H -24.572 -4.257 -0.734 1.00 . A A . 164 GLN HG2 1 1
30 76957 1 1 164 GLN HG3 H -23.771 -2.707 -0.476 1.00 . A A . 164 GLN HG3 1 1
30 76958 1 1 164 GLN N N -22.152 -2.741 -2.500 1.00 . A A . 164 GLN N 1 1
30 76959 1 1 164 GLN NE2 N -26.313 -3.045 0.834 1.00 . A A . 164 GLN NE2 1 1
30 76960 1 1 164 GLN O O -24.394 -3.365 -5.158 1.00 . A A . 164 GLN O 1 1
30 76961 1 1 164 GLN OE1 O -26.552 -1.788 -0.934 1.00 . A A . 164 GLN OE1 1 1
30 76962 1 1 165 ASN C C -20.811 -3.613 -7.202 1.00 . A A . 165 ASN C 1 1
30 76963 1 1 165 ASN CA C -22.168 -3.148 -6.658 1.00 . A A . 165 ASN CA 1 1
30 76964 1 1 165 ASN CB C -22.376 -1.679 -7.026 1.00 . A A . 165 ASN CB 1 1
30 76965 1 1 165 ASN CG C -23.836 -1.295 -6.788 1.00 . A A . 165 ASN CG 1 1
30 76966 1 1 165 ASN H H -21.360 -3.297 -4.665 1.00 . A A . 165 ASN H 1 1
30 76967 1 1 165 ASN HA H -22.958 -3.739 -7.095 1.00 . A A . 165 ASN HA 1 1
30 76968 1 1 165 ASN HB2 H -21.736 -1.061 -6.411 1.00 . A A . 165 ASN HB2 1 1
30 76969 1 1 165 ASN HB3 H -22.130 -1.529 -8.066 1.00 . A A . 165 ASN HB3 1 1
30 76970 1 1 165 ASN HD21 H -23.402 0.048 -5.392 1.00 . A A . 165 ASN HD21 1 1
30 76971 1 1 165 ASN HD22 H -25.054 -0.130 -5.740 1.00 . A A . 165 ASN HD22 1 1
30 76972 1 1 165 ASN N N -22.198 -3.285 -5.174 1.00 . A A . 165 ASN N 1 1
30 76973 1 1 165 ASN ND2 N -24.121 -0.383 -5.900 1.00 . A A . 165 ASN ND2 1 1
30 76974 1 1 165 ASN O O -20.009 -2.795 -7.606 1.00 . A A . 165 ASN O 1 1
30 76975 1 1 165 ASN OD1 O -24.727 -1.831 -7.417 1.00 . A A . 165 ASN OD1 1 1
30 76976 1 1 166 PRO C C -19.180 -5.121 -9.211 1.00 . A A . 166 PRO C 1 1
30 76977 1 1 166 PRO CA C -19.313 -5.453 -7.716 1.00 . A A . 166 PRO CA 1 1
30 76978 1 1 166 PRO CB C -19.406 -6.978 -7.465 1.00 . A A . 166 PRO CB 1 1
30 76979 1 1 166 PRO CD C -21.545 -5.915 -6.716 1.00 . A A . 166 PRO CD 1 1
30 76980 1 1 166 PRO CG C -20.775 -7.254 -6.773 1.00 . A A . 166 PRO CG 1 1
30 76981 1 1 166 PRO HA H -18.482 -5.035 -7.166 1.00 . A A . 166 PRO HA 1 1
30 76982 1 1 166 PRO HB2 H -19.348 -7.519 -8.404 1.00 . A A . 166 PRO HB2 1 1
30 76983 1 1 166 PRO HB3 H -18.602 -7.297 -6.816 1.00 . A A . 166 PRO HB3 1 1
30 76984 1 1 166 PRO HD2 H -22.413 -5.955 -7.362 1.00 . A A . 166 PRO HD2 1 1
30 76985 1 1 166 PRO HD3 H -21.840 -5.683 -5.702 1.00 . A A . 166 PRO HD3 1 1
30 76986 1 1 166 PRO HG2 H -21.337 -7.985 -7.344 1.00 . A A . 166 PRO HG2 1 1
30 76987 1 1 166 PRO HG3 H -20.615 -7.625 -5.769 1.00 . A A . 166 PRO HG3 1 1
30 76988 1 1 166 PRO N N -20.582 -4.907 -7.208 1.00 . A A . 166 PRO N 1 1
30 76989 1 1 166 PRO O O -19.579 -5.885 -10.067 1.00 . A A . 166 PRO O 1 1
30 76990 1 1 167 VAL C C -17.205 -4.224 -11.526 1.00 . A A . 167 VAL C 1 1
30 76991 1 1 167 VAL CA C -18.474 -3.590 -10.960 1.00 . A A . 167 VAL CA 1 1
30 76992 1 1 167 VAL CB C -18.371 -2.067 -11.068 1.00 . A A . 167 VAL CB 1 1
30 76993 1 1 167 VAL CG1 C -17.166 -1.577 -10.263 1.00 . A A . 167 VAL CG1 1 1
30 76994 1 1 167 VAL CG2 C -18.191 -1.669 -12.535 1.00 . A A . 167 VAL CG2 1 1
30 76995 1 1 167 VAL H H -18.318 -3.374 -8.821 1.00 . A A . 167 VAL H 1 1
30 76996 1 1 167 VAL HA H -19.330 -3.933 -11.522 1.00 . A A . 167 VAL HA 1 1
30 76997 1 1 167 VAL HB H -19.272 -1.616 -10.678 1.00 . A A . 167 VAL HB 1 1
30 76998 1 1 167 VAL HG11 H -17.222 -1.966 -9.257 1.00 . A A . 167 VAL HG11 1 1
30 76999 1 1 167 VAL HG12 H -16.256 -1.921 -10.732 1.00 . A A . 167 VAL HG12 1 1
30 77000 1 1 167 VAL HG13 H -17.169 -0.497 -10.232 1.00 . A A . 167 VAL HG13 1 1
30 77001 1 1 167 VAL HG21 H -18.922 -2.184 -13.141 1.00 . A A . 167 VAL HG21 1 1
30 77002 1 1 167 VAL HG22 H -18.325 -0.602 -12.638 1.00 . A A . 167 VAL HG22 1 1
30 77003 1 1 167 VAL HG23 H -17.198 -1.940 -12.862 1.00 . A A . 167 VAL HG23 1 1
30 77004 1 1 167 VAL N N -18.627 -3.979 -9.527 1.00 . A A . 167 VAL N 1 1
30 77005 1 1 167 VAL O O -16.214 -4.374 -10.839 1.00 . A A . 167 VAL O 1 1
30 77006 1 1 168 GLN C C -15.018 -4.107 -13.758 1.00 . A A . 168 GLN C 1 1
30 77007 1 1 168 GLN CA C -16.014 -5.223 -13.381 1.00 . A A . 168 GLN CA 1 1
30 77008 1 1 168 GLN CB C -16.425 -5.984 -14.646 1.00 . A A . 168 GLN CB 1 1
30 77009 1 1 168 GLN CD C -17.138 -7.924 -13.241 1.00 . A A . 168 GLN CD 1 1
30 77010 1 1 168 GLN CG C -17.579 -6.935 -14.320 1.00 . A A . 168 GLN CG 1 1
30 77011 1 1 168 GLN H H -18.032 -4.470 -13.316 1.00 . A A . 168 GLN H 1 1
30 77012 1 1 168 GLN HA H -15.582 -5.905 -12.671 1.00 . A A . 168 GLN HA 1 1
30 77013 1 1 168 GLN HB2 H -16.742 -5.279 -15.402 1.00 . A A . 168 GLN HB2 1 1
30 77014 1 1 168 GLN HB3 H -15.586 -6.553 -15.014 1.00 . A A . 168 GLN HB3 1 1
30 77015 1 1 168 GLN HE21 H -15.471 -8.435 -14.191 1.00 . A A . 168 GLN HE21 1 1
30 77016 1 1 168 GLN HE22 H -15.728 -9.216 -12.706 1.00 . A A . 168 GLN HE22 1 1
30 77017 1 1 168 GLN HG2 H -18.425 -6.364 -13.963 1.00 . A A . 168 GLN HG2 1 1
30 77018 1 1 168 GLN HG3 H -17.861 -7.477 -15.210 1.00 . A A . 168 GLN HG3 1 1
30 77019 1 1 168 GLN N N -17.224 -4.599 -12.776 1.00 . A A . 168 GLN N 1 1
30 77020 1 1 168 GLN NE2 N -16.020 -8.580 -13.392 1.00 . A A . 168 GLN NE2 1 1
30 77021 1 1 168 GLN O O -15.442 -3.027 -14.120 1.00 . A A . 168 GLN O 1 1
30 77022 1 1 168 GLN OE1 O -17.817 -8.104 -12.250 1.00 . A A . 168 GLN OE1 1 1
30 77023 1 1 169 PRO C C -12.994 -2.822 -15.448 1.00 . A A . 169 PRO C 1 1
30 77024 1 1 169 PRO CA C -12.717 -3.356 -14.035 1.00 . A A . 169 PRO CA 1 1
30 77025 1 1 169 PRO CB C -11.357 -4.093 -13.960 1.00 . A A . 169 PRO CB 1 1
30 77026 1 1 169 PRO CD C -13.164 -5.672 -13.245 1.00 . A A . 169 PRO CD 1 1
30 77027 1 1 169 PRO CG C -11.641 -5.548 -13.480 1.00 . A A . 169 PRO CG 1 1
30 77028 1 1 169 PRO HA H -12.740 -2.546 -13.321 1.00 . A A . 169 PRO HA 1 1
30 77029 1 1 169 PRO HB2 H -10.883 -4.110 -14.936 1.00 . A A . 169 PRO HB2 1 1
30 77030 1 1 169 PRO HB3 H -10.706 -3.599 -13.251 1.00 . A A . 169 PRO HB3 1 1
30 77031 1 1 169 PRO HD2 H -13.575 -6.480 -13.835 1.00 . A A . 169 PRO HD2 1 1
30 77032 1 1 169 PRO HD3 H -13.367 -5.829 -12.195 1.00 . A A . 169 PRO HD3 1 1
30 77033 1 1 169 PRO HG2 H -11.322 -6.255 -14.238 1.00 . A A . 169 PRO HG2 1 1
30 77034 1 1 169 PRO HG3 H -11.112 -5.744 -12.556 1.00 . A A . 169 PRO HG3 1 1
30 77035 1 1 169 PRO N N -13.724 -4.374 -13.679 1.00 . A A . 169 PRO N 1 1
30 77036 1 1 169 PRO O O -12.918 -3.605 -16.381 1.00 . A A . 169 PRO O 1 1
30 77037 1 1 169 PRO OXT O -13.277 -1.642 -15.569 1.00 . A A . 169 PRO OXT 1 1
30 77038 2 2 1 ZN ZN ZN 2.537 -2.111 9.576 1.00 . B A . 170 ZN ZN 1 1
30 77039 3 2 1 ZN ZN ZN 11.214 7.734 4.171 1.00 . C A . 171 ZN ZN 1 1
30 77040 4 3 1 CA CA CA 15.870 -2.438 6.405 1.00 . D A . 172 CA CA 1 1
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